REMARK ID 691550 MODEL 1 530715
PFRMAT TS
TARGET 530715
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.607   3.072   0.874  1.00  8.68           N  
ATOM      2  CA  MET A   1       1.862   2.335   0.939  1.00  8.68           C  
ATOM      3  C   MET A   1       2.657   2.511  -0.344  1.00  8.68           C  
ATOM      4  O   MET A   1       2.158   2.252  -1.437  1.00  8.68           O  
ATOM      5  CB  MET A   1       1.592   0.852   1.193  1.00  8.68           C  
ATOM      6  CG  MET A   1       2.846  -0.006   1.331  1.00  8.68           C  
ATOM      7  SD  MET A   1       2.477  -1.744   1.681  1.00  8.68           S  
ATOM      8  CE  MET A   1       1.907  -1.651   3.376  1.00  8.68           C  
ATOM      9 1H   MET A   1       0.280   3.266   1.810  1.00  8.68           H  
ATOM     10 2H   MET A   1       0.756   3.941   0.383  1.00  8.68           H  
ATOM     11 3H   MET A   1      -0.082   2.522   0.383  1.00  8.68           H  
ATOM     12  HA  MET A   1       2.459   2.732   1.758  1.00  8.68           H  
ATOM     13 1HB  MET A   1       1.008   0.740   2.104  1.00  8.68           H  
ATOM     14 2HB  MET A   1       1.001   0.445   0.373  1.00  8.68           H  
ATOM     15 1HG  MET A   1       3.419   0.044   0.405  1.00  8.68           H  
ATOM     16 2HG  MET A   1       3.468   0.384   2.134  1.00  8.68           H  
ATOM     17 1HE  MET A   1       1.643  -2.650   3.726  1.00  8.68           H  
ATOM     18 2HE  MET A   1       2.699  -1.243   4.004  1.00  8.68           H  
ATOM     19 3HE  MET A   1       1.030  -1.005   3.431  1.00  8.68           H  
ATOM     20  N   ALA A   2       3.892   2.976  -0.213  1.00  7.60           N  
ATOM     21  CA  ALA A   2       4.767   3.148  -1.371  1.00  7.60           C  
ATOM     22  C   ALA A   2       5.078   1.803  -2.012  1.00  7.60           C  
ATOM     23  O   ALA A   2       5.215   0.800  -1.309  1.00  7.60           O  
ATOM     24  CB  ALA A   2       6.062   3.831  -0.965  1.00  7.60           C  
ATOM     25  H   ALA A   2       4.256   3.192   0.705  1.00  7.60           H  
ATOM     26  HA  ALA A   2       4.248   3.763  -2.106  1.00  7.60           H  
ATOM     27 1HB  ALA A   2       6.691   3.962  -1.847  1.00  7.60           H  
ATOM     28 2HB  ALA A   2       5.842   4.804  -0.528  1.00  7.60           H  
ATOM     29 3HB  ALA A   2       6.584   3.215  -0.236  1.00  7.60           H  
ATOM     30  N   THR A   3       5.237   1.788  -3.332  1.00  6.20           N  
ATOM     31  CA  THR A   3       5.615   0.562  -4.024  1.00  6.20           C  
ATOM     32  C   THR A   3       7.009   0.698  -4.626  1.00  6.20           C  
ATOM     33  O   THR A   3       7.291   1.646  -5.358  1.00  6.20           O  
ATOM     34  CB  THR A   3       4.605   0.214  -5.129  1.00  6.20           C  
ATOM     35  OG1 THR A   3       3.309   0.021  -4.548  1.00  6.20           O  
ATOM     36  CG2 THR A   3       5.030  -1.055  -5.843  1.00  6.20           C  
ATOM     37  H   THR A   3       5.096   2.635  -3.861  1.00  6.20           H  
ATOM     38  HA  THR A   3       5.636  -0.257  -3.307  1.00  6.20           H  
ATOM     39  HB  THR A   3       4.554   1.030  -5.849  1.00  6.20           H  
ATOM     40  HG1 THR A   3       3.392  -0.507  -3.747  1.00  6.20           H  
ATOM     41 1HG2 THR A   3       4.306  -1.293  -6.620  1.00  6.20           H  
ATOM     42 2HG2 THR A   3       6.010  -0.909  -6.294  1.00  6.20           H  
ATOM     43 3HG2 THR A   3       5.078  -1.874  -5.127  1.00  6.20           H  
ATOM     44  N   ALA A   4       7.882  -0.247  -4.301  1.00  4.70           N  
ATOM     45  CA  ALA A   4       9.253  -0.234  -4.796  1.00  4.70           C  
ATOM     46  C   ALA A   4       9.354  -0.656  -6.253  1.00  4.70           C  
ATOM     47  O   ALA A   4       8.603  -1.516  -6.724  1.00  4.70           O  
ATOM     48  CB  ALA A   4      10.118  -1.164  -3.965  1.00  4.70           C  
ATOM     49  H   ALA A   4       7.583  -0.992  -3.687  1.00  4.70           H  
ATOM     50  HA  ALA A   4       9.630   0.786  -4.710  1.00  4.70           H  
ATOM     51 1HB  ALA A   4      11.143  -1.122  -4.322  1.00  4.70           H  
ATOM     52 2HB  ALA A   4      10.085  -0.856  -2.921  1.00  4.70           H  
ATOM     53 3HB  ALA A   4       9.745  -2.183  -4.056  1.00  4.70           H  
ATOM     54  N   ASP A   5      10.342  -0.101  -6.959  1.00  3.34           N  
ATOM     55  CA  ASP A   5      10.671  -0.559  -8.311  1.00  3.34           C  
ATOM     56  C   ASP A   5      11.190  -2.001  -8.249  1.00  3.34           C  
ATOM     57  O   ASP A   5      10.964  -2.806  -9.152  1.00  3.34           O  
ATOM     58  CB  ASP A   5      11.714   0.358  -8.958  1.00  3.34           C  
ATOM     59  CG  ASP A   5      11.868   0.151 -10.484  1.00  3.34           C  
ATOM     60  OD1 ASP A   5      10.898   0.387 -11.183  1.00  3.34           O  
ATOM     61  OD2 ASP A   5      12.949  -0.202 -10.928  1.00  3.34           O  
ATOM     62  H   ASP A   5      10.890   0.641  -6.543  1.00  3.34           H  
ATOM     63  HA  ASP A   5       9.765  -0.542  -8.917  1.00  3.34           H  
ATOM     64 1HB  ASP A   5      11.448   1.399  -8.773  1.00  3.34           H  
ATOM     65 2HB  ASP A   5      12.685   0.179  -8.491  1.00  3.34           H  
ATOM     66  N   ALA A   6      11.857  -2.307  -7.132  1.00  2.29           N  
ATOM     67  CA  ALA A   6      12.491  -3.586  -6.837  1.00  2.29           C  
ATOM     68  C   ALA A   6      13.447  -4.006  -7.956  1.00  2.29           C  
ATOM     69  O   ALA A   6      14.220  -3.189  -8.457  1.00  2.29           O  
ATOM     70  CB  ALA A   6      11.406  -4.646  -6.617  1.00  2.29           C  
ATOM     71  H   ALA A   6      11.950  -1.575  -6.450  1.00  2.29           H  
ATOM     72  HA  ALA A   6      13.070  -3.472  -5.920  1.00  2.29           H  
ATOM     73 1HB  ALA A   6      11.853  -5.601  -6.344  1.00  2.29           H  
ATOM     74 2HB  ALA A   6      10.751  -4.324  -5.808  1.00  2.29           H  
ATOM     75 3HB  ALA A   6      10.820  -4.771  -7.526  1.00  2.29           H  
ATOM     76  N   THR A   7      13.411  -5.282  -8.317  1.00  1.58           N  
ATOM     77  CA  THR A   7      14.240  -5.851  -9.369  1.00  1.58           C  
ATOM     78  C   THR A   7      13.338  -6.700 -10.241  1.00  1.58           C  
ATOM     79  O   THR A   7      12.500  -7.446  -9.720  1.00  1.58           O  
ATOM     80  CB  THR A   7      15.401  -6.684  -8.797  1.00  1.58           C  
ATOM     81  OG1 THR A   7      16.213  -5.848  -7.958  1.00  1.58           O  
ATOM     82  CG2 THR A   7      16.265  -7.300  -9.904  1.00  1.58           C  
ATOM     83  H   THR A   7      12.763  -5.894  -7.857  1.00  1.58           H  
ATOM     84  HA  THR A   7      14.650  -5.046  -9.980  1.00  1.58           H  
ATOM     85  HB  THR A   7      14.995  -7.473  -8.195  1.00  1.58           H  
ATOM     86  HG1 THR A   7      16.492  -5.064  -8.450  1.00  1.58           H  
ATOM     87 1HG2 THR A   7      17.056  -7.882  -9.452  1.00  1.58           H  
ATOM     88 2HG2 THR A   7      15.660  -7.955 -10.529  1.00  1.58           H  
ATOM     89 3HG2 THR A   7      16.697  -6.513 -10.516  1.00  1.58           H  
ATOM     90  N   HIS A   8      13.509  -6.598 -11.554  1.00  1.13           N  
ATOM     91  CA  HIS A   8      12.666  -7.359 -12.460  1.00  1.13           C  
ATOM     92  C   HIS A   8      13.448  -8.275 -13.403  1.00  1.13           C  
ATOM     93  O   HIS A   8      14.471  -7.889 -13.994  1.00  1.13           O  
ATOM     94  CB  HIS A   8      11.783  -6.415 -13.290  1.00  1.13           C  
ATOM     95  CG  HIS A   8      10.813  -7.139 -14.128  1.00  1.13           C  
ATOM     96  ND1 HIS A   8      11.155  -7.714 -15.312  1.00  1.13           N  
ATOM     97  CD2 HIS A   8       9.500  -7.387 -13.957  1.00  1.13           C  
ATOM     98  CE1 HIS A   8      10.114  -8.284 -15.835  1.00  1.13           C  
ATOM     99  NE2 HIS A   8       9.093  -8.099 -15.038  1.00  1.13           N  
ATOM    100  H   HIS A   8      14.213  -5.975 -11.911  1.00  1.13           H  
ATOM    101  HA  HIS A   8      12.006  -7.989 -11.878  1.00  1.13           H  
ATOM    102 1HB  HIS A   8      11.229  -5.753 -12.621  1.00  1.13           H  
ATOM    103 2HB  HIS A   8      12.403  -5.787 -13.930  1.00  1.13           H  
ATOM    104  HD2 HIS A   8       8.882  -7.077 -13.120  1.00  1.13           H  
ATOM    105  HE1 HIS A   8      10.103  -8.818 -16.772  1.00  1.13           H  
ATOM    106  HE2 HIS A   8       8.164  -8.445 -15.226  1.00  1.13           H  
ATOM    107  N   ILE A   9      12.915  -9.477 -13.568  1.00  0.87           N  
ATOM    108  CA  ILE A   9      13.497 -10.459 -14.468  1.00  0.87           C  
ATOM    109  C   ILE A   9      12.469 -11.024 -15.443  1.00  0.87           C  
ATOM    110  O   ILE A   9      11.326 -11.307 -15.066  1.00  0.87           O  
ATOM    111  CB  ILE A   9      14.153 -11.583 -13.649  1.00  0.87           C  
ATOM    112  CG1 ILE A   9      14.844 -12.587 -14.555  1.00  0.87           C  
ATOM    113  CG2 ILE A   9      13.186 -12.235 -12.804  1.00  0.87           C  
ATOM    114  CD1 ILE A   9      15.736 -13.488 -13.812  1.00  0.87           C  
ATOM    115  H   ILE A   9      12.079  -9.710 -13.024  1.00  0.87           H  
ATOM    116  HA  ILE A   9      14.273  -9.972 -15.051  1.00  0.87           H  
ATOM    117  HB  ILE A   9      14.926 -11.145 -13.015  1.00  0.87           H  
ATOM    118 1HG1 ILE A   9      14.096 -13.183 -15.084  1.00  0.87           H  
ATOM    119 2HG1 ILE A   9      15.435 -12.057 -15.285  1.00  0.87           H  
ATOM    120 1HG2 ILE A   9      13.665 -13.009 -12.208  1.00  0.87           H  
ATOM    121 2HG2 ILE A   9      12.748 -11.480 -12.145  1.00  0.87           H  
ATOM    122 3HG2 ILE A   9      12.424 -12.677 -13.431  1.00  0.87           H  
ATOM    123 1HD1 ILE A   9      16.204 -14.139 -14.480  1.00  0.87           H  
ATOM    124 2HD1 ILE A   9      16.468 -12.901 -13.322  1.00  0.87           H  
ATOM    125 3HD1 ILE A   9      15.164 -14.056 -13.080  1.00  0.87           H  
ATOM    126  N   LEU A  10      12.899 -11.166 -16.696  1.00  0.73           N  
ATOM    127  CA  LEU A  10      12.070 -11.716 -17.762  1.00  0.73           C  
ATOM    128  C   LEU A  10      12.492 -13.158 -17.960  1.00  0.73           C  
ATOM    129  O   LEU A  10      13.685 -13.432 -18.081  1.00  0.73           O  
ATOM    130  CB  LEU A  10      12.242 -10.912 -19.053  1.00  0.73           C  
ATOM    131  CG  LEU A  10      11.417 -11.302 -20.286  1.00  0.73           C  
ATOM    132  CD1 LEU A  10       9.946 -11.015 -19.982  1.00  0.73           C  
ATOM    133  CD2 LEU A  10      11.907 -10.471 -21.503  1.00  0.73           C  
ATOM    134  H   LEU A  10      13.863 -10.892 -16.902  1.00  0.73           H  
ATOM    135  HA  LEU A  10      11.031 -11.682 -17.458  1.00  0.73           H  
ATOM    136 1HB  LEU A  10      11.984  -9.902 -18.823  1.00  0.73           H  
ATOM    137 2HB  LEU A  10      13.281 -10.939 -19.324  1.00  0.73           H  
ATOM    138  HG  LEU A  10      11.524 -12.368 -20.500  1.00  0.73           H  
ATOM    139 1HD1 LEU A  10       9.332 -11.265 -20.825  1.00  0.73           H  
ATOM    140 2HD1 LEU A  10       9.642 -11.602 -19.136  1.00  0.73           H  
ATOM    141 3HD1 LEU A  10       9.821  -9.957 -19.753  1.00  0.73           H  
ATOM    142 1HD2 LEU A  10      11.320 -10.718 -22.379  1.00  0.73           H  
ATOM    143 2HD2 LEU A  10      11.792  -9.412 -21.293  1.00  0.73           H  
ATOM    144 3HD2 LEU A  10      12.954 -10.690 -21.698  1.00  0.73           H  
ATOM    145  N   VAL A  11      11.537 -14.067 -17.941  1.00  0.66           N  
ATOM    146  CA  VAL A  11      11.829 -15.480 -18.056  1.00  0.66           C  
ATOM    147  C   VAL A  11      11.238 -16.062 -19.342  1.00  0.66           C  
ATOM    148  O   VAL A  11      10.065 -15.843 -19.652  1.00  0.66           O  
ATOM    149  CB  VAL A  11      11.271 -16.197 -16.830  1.00  0.66           C  
ATOM    150  CG1 VAL A  11      11.541 -17.648 -16.896  1.00  0.66           C  
ATOM    151  CG2 VAL A  11      11.865 -15.583 -15.566  1.00  0.66           C  
ATOM    152  H   VAL A  11      10.578 -13.763 -17.824  1.00  0.66           H  
ATOM    153  HA  VAL A  11      12.900 -15.604 -18.061  1.00  0.66           H  
ATOM    154  HB  VAL A  11      10.221 -16.062 -16.820  1.00  0.66           H  
ATOM    155 1HG1 VAL A  11      11.116 -18.139 -16.024  1.00  0.66           H  
ATOM    156 2HG1 VAL A  11      11.106 -18.062 -17.782  1.00  0.66           H  
ATOM    157 3HG1 VAL A  11      12.623 -17.793 -16.910  1.00  0.66           H  
ATOM    158 1HG2 VAL A  11      11.447 -16.076 -14.690  1.00  0.66           H  
ATOM    159 2HG2 VAL A  11      12.930 -15.706 -15.572  1.00  0.66           H  
ATOM    160 3HG2 VAL A  11      11.630 -14.526 -15.538  1.00  0.66           H  
ATOM    161  N   PHE A  12      12.057 -16.782 -20.099  1.00  0.65           N  
ATOM    162  CA  PHE A  12      11.604 -17.344 -21.367  1.00  0.65           C  
ATOM    163  C   PHE A  12      11.816 -18.862 -21.473  1.00  0.65           C  
ATOM    164  O   PHE A  12      12.932 -19.297 -21.756  1.00  0.65           O  
ATOM    165  CB  PHE A  12      12.296 -16.647 -22.538  1.00  0.65           C  
ATOM    166  CG  PHE A  12      11.682 -17.004 -23.887  1.00  0.65           C  
ATOM    167  CD1 PHE A  12      10.568 -17.819 -23.985  1.00  0.65           C  
ATOM    168  CD2 PHE A  12      12.211 -16.521 -25.044  1.00  0.65           C  
ATOM    169  CE1 PHE A  12      10.034 -18.161 -25.202  1.00  0.65           C  
ATOM    170  CE2 PHE A  12      11.685 -16.865 -26.265  1.00  0.65           C  
ATOM    171  CZ  PHE A  12      10.599 -17.689 -26.345  1.00  0.65           C  
ATOM    172  H   PHE A  12      13.023 -16.898 -19.787  1.00  0.65           H  
ATOM    173  HA  PHE A  12      10.553 -17.113 -21.477  1.00  0.65           H  
ATOM    174 1HB  PHE A  12      12.274 -15.581 -22.396  1.00  0.65           H  
ATOM    175 2HB  PHE A  12      13.337 -16.941 -22.561  1.00  0.65           H  
ATOM    176  HD1 PHE A  12      10.109 -18.210 -23.091  1.00  0.65           H  
ATOM    177  HD2 PHE A  12      13.053 -15.866 -24.983  1.00  0.65           H  
ATOM    178  HE1 PHE A  12       9.163 -18.817 -25.241  1.00  0.65           H  
ATOM    179  HE2 PHE A  12      12.134 -16.480 -27.166  1.00  0.65           H  
ATOM    180  HZ  PHE A  12      10.190 -17.962 -27.307  1.00  0.65           H  
ATOM    181  N   PRO A  13      10.850 -19.699 -21.060  1.00  0.68           N  
ATOM    182  CA  PRO A  13      10.918 -21.139 -21.180  1.00  0.68           C  
ATOM    183  C   PRO A  13      10.675 -21.630 -22.603  1.00  0.68           C  
ATOM    184  O   PRO A  13       9.900 -21.036 -23.349  1.00  0.68           O  
ATOM    185  CB  PRO A  13       9.784 -21.600 -20.288  1.00  0.68           C  
ATOM    186  CG  PRO A  13       8.776 -20.466 -20.312  1.00  0.68           C  
ATOM    187  CD  PRO A  13       9.610 -19.205 -20.416  1.00  0.68           C  
ATOM    188  HA  PRO A  13      11.884 -21.492 -20.806  1.00  0.68           H  
ATOM    189 1HB  PRO A  13       9.395 -22.524 -20.723  1.00  0.68           H  
ATOM    190 2HB  PRO A  13      10.151 -21.859 -19.290  1.00  0.68           H  
ATOM    191 1HG  PRO A  13       8.096 -20.582 -21.172  1.00  0.68           H  
ATOM    192 2HG  PRO A  13       8.150 -20.489 -19.406  1.00  0.68           H  
ATOM    193 1HD  PRO A  13       9.057 -18.514 -21.044  1.00  0.68           H  
ATOM    194 2HD  PRO A  13       9.820 -18.795 -19.437  1.00  0.68           H  
ATOM    195  N   TYR A  14      11.241 -22.779 -22.926  1.00  0.72           N  
ATOM    196  CA  TYR A  14      10.922 -23.501 -24.156  1.00  0.72           C  
ATOM    197  C   TYR A  14       9.510 -24.094 -23.950  1.00  0.72           C  
ATOM    198  O   TYR A  14       9.229 -24.578 -22.853  1.00  0.72           O  
ATOM    199  CB  TYR A  14      11.946 -24.613 -24.390  1.00  0.72           C  
ATOM    200  CG  TYR A  14      11.861 -25.340 -25.696  1.00  0.72           C  
ATOM    201  CD1 TYR A  14      12.475 -24.833 -26.836  1.00  0.72           C  
ATOM    202  CD2 TYR A  14      11.127 -26.489 -25.767  1.00  0.72           C  
ATOM    203  CE1 TYR A  14      12.365 -25.520 -28.027  1.00  0.72           C  
ATOM    204  CE2 TYR A  14      11.005 -27.170 -26.941  1.00  0.72           C  
ATOM    205  CZ  TYR A  14      11.624 -26.698 -28.066  1.00  0.72           C  
ATOM    206  OH  TYR A  14      11.508 -27.389 -29.223  1.00  0.72           O  
ATOM    207  H   TYR A  14      11.913 -23.184 -22.266  1.00  0.72           H  
ATOM    208  HA  TYR A  14      10.922 -22.800 -24.983  1.00  0.72           H  
ATOM    209 1HB  TYR A  14      12.952 -24.189 -24.308  1.00  0.72           H  
ATOM    210 2HB  TYR A  14      11.852 -25.347 -23.595  1.00  0.72           H  
ATOM    211  HD1 TYR A  14      13.045 -23.911 -26.788  1.00  0.72           H  
ATOM    212  HD2 TYR A  14      10.640 -26.849 -24.882  1.00  0.72           H  
ATOM    213  HE1 TYR A  14      12.851 -25.142 -28.927  1.00  0.72           H  
ATOM    214  HE2 TYR A  14      10.418 -28.086 -26.981  1.00  0.72           H  
ATOM    215  HH  TYR A  14      12.272 -27.197 -29.784  1.00  0.72           H  
ATOM    216  N   PRO A  15       8.602 -24.120 -24.949  1.00  0.78           N  
ATOM    217  CA  PRO A  15       7.243 -24.645 -24.840  1.00  0.78           C  
ATOM    218  C   PRO A  15       7.168 -26.170 -24.730  1.00  0.78           C  
ATOM    219  O   PRO A  15       6.737 -26.881 -25.647  1.00  0.78           O  
ATOM    220  CB  PRO A  15       6.590 -24.138 -26.129  1.00  0.78           C  
ATOM    221  CG  PRO A  15       7.716 -24.080 -27.105  1.00  0.78           C  
ATOM    222  CD  PRO A  15       8.908 -23.577 -26.270  1.00  0.78           C  
ATOM    223  HA  PRO A  15       6.775 -24.186 -23.957  1.00  0.78           H  
ATOM    224 1HB  PRO A  15       5.791 -24.823 -26.450  1.00  0.78           H  
ATOM    225 2HB  PRO A  15       6.122 -23.153 -25.964  1.00  0.78           H  
ATOM    226 1HG  PRO A  15       7.891 -25.077 -27.546  1.00  0.78           H  
ATOM    227 2HG  PRO A  15       7.442 -23.429 -27.932  1.00  0.78           H  
ATOM    228 1HD  PRO A  15       9.805 -23.991 -26.670  1.00  0.78           H  
ATOM    229 2HD  PRO A  15       8.933 -22.475 -26.238  1.00  0.78           H  
ATOM    230  N   ALA A  16       7.621 -26.644 -23.581  1.00  0.85           N  
ATOM    231  CA  ALA A  16       7.642 -28.050 -23.225  1.00  0.85           C  
ATOM    232  C   ALA A  16       7.587 -28.208 -21.720  1.00  0.85           C  
ATOM    233  O   ALA A  16       8.359 -27.564 -21.020  1.00  0.85           O  
ATOM    234  CB  ALA A  16       8.905 -28.672 -23.717  1.00  0.85           C  
ATOM    235  H   ALA A  16       7.986 -25.961 -22.921  1.00  0.85           H  
ATOM    236  HA  ALA A  16       6.783 -28.532 -23.672  1.00  0.85           H  
ATOM    237 1HB  ALA A  16       8.920 -29.693 -23.453  1.00  0.85           H  
ATOM    238 2HB  ALA A  16       8.975 -28.561 -24.789  1.00  0.85           H  
ATOM    239 3HB  ALA A  16       9.719 -28.163 -23.239  1.00  0.85           H  
ATOM    240  N   GLN A  17       6.786 -29.135 -21.200  1.00  0.91           N  
ATOM    241  CA  GLN A  17       6.739 -29.326 -19.746  1.00  0.91           C  
ATOM    242  C   GLN A  17       8.079 -29.757 -19.176  1.00  0.91           C  
ATOM    243  O   GLN A  17       8.452 -29.365 -18.066  1.00  0.91           O  
ATOM    244  CB  GLN A  17       5.617 -30.282 -19.339  1.00  0.91           C  
ATOM    245  CG  GLN A  17       4.231 -29.663 -19.463  1.00  0.91           C  
ATOM    246  CD  GLN A  17       3.084 -30.612 -19.144  1.00  0.91           C  
ATOM    247  OE1 GLN A  17       3.004 -31.753 -19.636  1.00  0.91           O  
ATOM    248  NE2 GLN A  17       2.179 -30.144 -18.285  1.00  0.91           N  
ATOM    249  H   GLN A  17       6.195 -29.691 -21.801  1.00  0.91           H  
ATOM    250  HA  GLN A  17       6.493 -28.372 -19.295  1.00  0.91           H  
ATOM    251 1HB  GLN A  17       5.655 -31.177 -19.964  1.00  0.91           H  
ATOM    252 2HB  GLN A  17       5.763 -30.598 -18.305  1.00  0.91           H  
ATOM    253 1HG  GLN A  17       4.174 -28.833 -18.759  1.00  0.91           H  
ATOM    254 2HG  GLN A  17       4.103 -29.295 -20.457  1.00  0.91           H  
ATOM    255 1HE2 GLN A  17       1.399 -30.710 -18.020  1.00  0.91           H  
ATOM    256 2HE2 GLN A  17       2.293 -29.231 -17.885  1.00  0.91           H  
ATOM    257  N   GLY A  18       8.846 -30.509 -19.961  1.00  0.96           N  
ATOM    258  CA  GLY A  18      10.160 -30.963 -19.558  1.00  0.96           C  
ATOM    259  C   GLY A  18      11.112 -29.800 -19.269  1.00  0.96           C  
ATOM    260  O   GLY A  18      12.093 -29.972 -18.542  1.00  0.96           O  
ATOM    261  H   GLY A  18       8.500 -30.811 -20.863  1.00  0.96           H  
ATOM    262 1HA  GLY A  18      10.066 -31.591 -18.673  1.00  0.96           H  
ATOM    263 2HA  GLY A  18      10.577 -31.586 -20.349  1.00  0.96           H  
ATOM    264  N   HIS A  19      10.830 -28.608 -19.811  1.00  0.98           N  
ATOM    265  CA  HIS A  19      11.698 -27.481 -19.547  1.00  0.98           C  
ATOM    266  C   HIS A  19      10.951 -26.429 -18.717  1.00  0.98           C  
ATOM    267  O   HIS A  19      11.553 -25.735 -17.887  1.00  0.98           O  
ATOM    268  CB  HIS A  19      12.197 -26.891 -20.867  1.00  0.98           C  
ATOM    269  CG  HIS A  19      12.944 -27.894 -21.726  1.00  0.98           C  
ATOM    270  ND1 HIS A  19      14.137 -28.455 -21.345  1.00  0.98           N  
ATOM    271  CD2 HIS A  19      12.668 -28.412 -22.946  1.00  0.98           C  
ATOM    272  CE1 HIS A  19      14.547 -29.287 -22.276  1.00  0.98           C  
ATOM    273  NE2 HIS A  19      13.676 -29.277 -23.258  1.00  0.98           N  
ATOM    274  H   HIS A  19      10.001 -28.472 -20.383  1.00  0.98           H  
ATOM    275  HA  HIS A  19      12.566 -27.801 -18.971  1.00  0.98           H  
ATOM    276 1HB  HIS A  19      11.346 -26.503 -21.436  1.00  0.98           H  
ATOM    277 2HB  HIS A  19      12.862 -26.057 -20.662  1.00  0.98           H  
ATOM    278  HD1 HIS A  19      14.652 -28.313 -20.493  1.00  0.98           H  
ATOM    279  HD2 HIS A  19      11.873 -28.281 -23.644  1.00  0.98           H  
ATOM    280  HE1 HIS A  19      15.478 -29.837 -22.150  1.00  0.98           H  
ATOM    281  N   MET A  20       9.620 -26.362 -18.878  1.00  0.99           N  
ATOM    282  CA  MET A  20       8.844 -25.387 -18.134  1.00  0.99           C  
ATOM    283  C   MET A  20       8.829 -25.749 -16.675  1.00  0.99           C  
ATOM    284  O   MET A  20       8.988 -24.875 -15.837  1.00  0.99           O  
ATOM    285  CB  MET A  20       7.398 -25.292 -18.644  1.00  0.99           C  
ATOM    286  CG  MET A  20       7.213 -24.621 -20.011  1.00  0.99           C  
ATOM    287  SD  MET A  20       5.473 -24.338 -20.459  1.00  0.99           S  
ATOM    288  CE  MET A  20       4.905 -25.952 -20.976  1.00  0.99           C  
ATOM    289  H   MET A  20       9.155 -26.949 -19.554  1.00  0.99           H  
ATOM    290  HA  MET A  20       9.318 -24.414 -18.236  1.00  0.99           H  
ATOM    291 1HB  MET A  20       6.983 -26.279 -18.710  1.00  0.99           H  
ATOM    292 2HB  MET A  20       6.804 -24.739 -17.929  1.00  0.99           H  
ATOM    293 1HG  MET A  20       7.690 -23.666 -19.979  1.00  0.99           H  
ATOM    294 2HG  MET A  20       7.685 -25.206 -20.791  1.00  0.99           H  
ATOM    295 1HE  MET A  20       3.870 -25.889 -21.260  1.00  0.99           H  
ATOM    296 2HE  MET A  20       5.481 -26.284 -21.825  1.00  0.99           H  
ATOM    297 3HE  MET A  20       5.016 -26.654 -20.157  1.00  0.99           H  
ATOM    298  N   LEU A  21       8.708 -27.034 -16.338  1.00  0.98           N  
ATOM    299  CA  LEU A  21       8.665 -27.361 -14.930  1.00  0.98           C  
ATOM    300  C   LEU A  21       9.849 -26.787 -14.135  1.00  0.98           C  
ATOM    301  O   LEU A  21       9.624 -25.918 -13.295  1.00  0.98           O  
ATOM    302  CB  LEU A  21       8.549 -28.899 -14.757  1.00  0.98           C  
ATOM    303  CG  LEU A  21       8.680 -29.437 -13.323  1.00  0.98           C  
ATOM    304  CD1 LEU A  21       7.548 -28.910 -12.481  1.00  0.98           C  
ATOM    305  CD2 LEU A  21       8.706 -30.962 -13.361  1.00  0.98           C  
ATOM    306  H   LEU A  21       8.608 -27.771 -17.041  1.00  0.98           H  
ATOM    307  HA  LEU A  21       7.756 -26.924 -14.516  1.00  0.98           H  
ATOM    308 1HB  LEU A  21       7.545 -29.167 -15.074  1.00  0.98           H  
ATOM    309 2HB  LEU A  21       9.210 -29.432 -15.420  1.00  0.98           H  
ATOM    310  HG  LEU A  21       9.611 -29.076 -12.876  1.00  0.98           H  
ATOM    311 1HD1 LEU A  21       7.656 -29.279 -11.460  1.00  0.98           H  
ATOM    312 2HD1 LEU A  21       7.583 -27.815 -12.472  1.00  0.98           H  
ATOM    313 3HD1 LEU A  21       6.598 -29.241 -12.893  1.00  0.98           H  
ATOM    314 1HD2 LEU A  21       8.812 -31.355 -12.343  1.00  0.98           H  
ATOM    315 2HD2 LEU A  21       7.780 -31.333 -13.800  1.00  0.98           H  
ATOM    316 3HD2 LEU A  21       9.548 -31.289 -13.967  1.00  0.98           H  
ATOM    317  N   PRO A  22      11.128 -27.119 -14.415  1.00  0.97           N  
ATOM    318  CA  PRO A  22      12.229 -26.575 -13.673  1.00  0.97           C  
ATOM    319  C   PRO A  22      12.471 -25.087 -13.903  1.00  0.97           C  
ATOM    320  O   PRO A  22      12.982 -24.407 -13.015  1.00  0.97           O  
ATOM    321  CB  PRO A  22      13.396 -27.423 -14.166  1.00  0.97           C  
ATOM    322  CG  PRO A  22      12.980 -27.901 -15.521  1.00  0.97           C  
ATOM    323  CD  PRO A  22      11.509 -28.119 -15.412  1.00  0.97           C  
ATOM    324  HA  PRO A  22      12.053 -26.772 -12.606  1.00  0.97           H  
ATOM    325 1HB  PRO A  22      14.283 -26.850 -14.167  1.00  0.97           H  
ATOM    326 2HB  PRO A  22      13.562 -28.256 -13.468  1.00  0.97           H  
ATOM    327 1HG  PRO A  22      13.220 -27.151 -16.286  1.00  0.97           H  
ATOM    328 2HG  PRO A  22      13.521 -28.812 -15.793  1.00  0.97           H  
ATOM    329 1HD  PRO A  22      11.054 -27.976 -16.379  1.00  0.97           H  
ATOM    330 2HD  PRO A  22      11.357 -29.121 -15.020  1.00  0.97           H  
ATOM    331  N   LEU A  23      12.045 -24.508 -15.032  1.00  0.95           N  
ATOM    332  CA  LEU A  23      12.319 -23.084 -15.122  1.00  0.95           C  
ATOM    333  C   LEU A  23      11.318 -22.368 -14.223  1.00  0.95           C  
ATOM    334  O   LEU A  23      11.678 -21.421 -13.518  1.00  0.95           O  
ATOM    335  CB  LEU A  23      12.299 -22.537 -16.547  1.00  0.95           C  
ATOM    336  CG  LEU A  23      12.795 -21.069 -16.652  1.00  0.95           C  
ATOM    337  CD1 LEU A  23      14.186 -21.033 -16.120  1.00  0.95           C  
ATOM    338  CD2 LEU A  23      12.814 -20.590 -18.110  1.00  0.95           C  
ATOM    339  H   LEU A  23      11.622 -25.008 -15.819  1.00  0.95           H  
ATOM    340  HA  LEU A  23      13.321 -22.902 -14.731  1.00  0.95           H  
ATOM    341 1HB  LEU A  23      12.943 -23.162 -17.181  1.00  0.95           H  
ATOM    342 2HB  LEU A  23      11.280 -22.593 -16.934  1.00  0.95           H  
ATOM    343  HG  LEU A  23      12.168 -20.419 -16.047  1.00  0.95           H  
ATOM    344 1HD1 LEU A  23      14.548 -20.051 -16.177  1.00  0.95           H  
ATOM    345 2HD1 LEU A  23      14.206 -21.373 -15.086  1.00  0.95           H  
ATOM    346 3HD1 LEU A  23      14.789 -21.676 -16.729  1.00  0.95           H  
ATOM    347 1HD2 LEU A  23      13.202 -19.582 -18.178  1.00  0.95           H  
ATOM    348 2HD2 LEU A  23      13.451 -21.245 -18.698  1.00  0.95           H  
ATOM    349 3HD2 LEU A  23      11.823 -20.612 -18.492  1.00  0.95           H  
ATOM    350  N   LEU A  24      10.055 -22.822 -14.239  1.00  0.93           N  
ATOM    351  CA  LEU A  24       8.999 -22.238 -13.421  1.00  0.93           C  
ATOM    352  C   LEU A  24       9.323 -22.433 -11.940  1.00  0.93           C  
ATOM    353  O   LEU A  24       9.115 -21.529 -11.133  1.00  0.93           O  
ATOM    354  CB  LEU A  24       7.639 -22.871 -13.774  1.00  0.93           C  
ATOM    355  CG  LEU A  24       7.104 -22.505 -15.194  1.00  0.93           C  
ATOM    356  CD1 LEU A  24       5.880 -23.340 -15.521  1.00  0.93           C  
ATOM    357  CD2 LEU A  24       6.772 -21.036 -15.238  1.00  0.93           C  
ATOM    358  H   LEU A  24       9.811 -23.610 -14.837  1.00  0.93           H  
ATOM    359  HA  LEU A  24       8.946 -21.174 -13.634  1.00  0.93           H  
ATOM    360 1HB  LEU A  24       7.739 -23.960 -13.717  1.00  0.93           H  
ATOM    361 2HB  LEU A  24       6.902 -22.556 -13.040  1.00  0.93           H  
ATOM    362  HG  LEU A  24       7.871 -22.720 -15.933  1.00  0.93           H  
ATOM    363 1HD1 LEU A  24       5.524 -23.096 -16.518  1.00  0.93           H  
ATOM    364 2HD1 LEU A  24       6.143 -24.398 -15.484  1.00  0.93           H  
ATOM    365 3HD1 LEU A  24       5.109 -23.131 -14.803  1.00  0.93           H  
ATOM    366 1HD2 LEU A  24       6.417 -20.778 -16.234  1.00  0.93           H  
ATOM    367 2HD2 LEU A  24       5.996 -20.811 -14.502  1.00  0.93           H  
ATOM    368 3HD2 LEU A  24       7.668 -20.459 -15.012  1.00  0.93           H  
ATOM    369  N   ASP A  25       9.886 -23.587 -11.579  1.00  0.92           N  
ATOM    370  CA  ASP A  25      10.241 -23.823 -10.184  1.00  0.92           C  
ATOM    371  C   ASP A  25      11.386 -22.883  -9.764  1.00  0.92           C  
ATOM    372  O   ASP A  25      11.361 -22.300  -8.676  1.00  0.92           O  
ATOM    373  CB  ASP A  25      10.615 -25.279 -10.015  1.00  0.92           C  
ATOM    374  CG  ASP A  25       9.410 -26.208 -10.189  1.00  0.92           C  
ATOM    375  OD1 ASP A  25       8.288 -25.747 -10.144  1.00  0.92           O  
ATOM    376  OD2 ASP A  25       9.636 -27.366 -10.446  1.00  0.92           O  
ATOM    377  H   ASP A  25      10.022 -24.327 -12.270  1.00  0.92           H  
ATOM    378  HA  ASP A  25       9.372 -23.614  -9.558  1.00  0.92           H  
ATOM    379 1HB  ASP A  25      11.379 -25.544 -10.735  1.00  0.92           H  
ATOM    380 2HB  ASP A  25      11.020 -25.428  -9.016  1.00  0.92           H  
ATOM    381  N   LEU A  26      12.356 -22.660 -10.664  1.00  0.92           N  
ATOM    382  CA  LEU A  26      13.448 -21.726 -10.387  1.00  0.92           C  
ATOM    383  C   LEU A  26      12.863 -20.335 -10.219  1.00  0.92           C  
ATOM    384  O   LEU A  26      13.216 -19.601  -9.292  1.00  0.92           O  
ATOM    385  CB  LEU A  26      14.486 -21.736 -11.521  1.00  0.92           C  
ATOM    386  CG  LEU A  26      15.669 -20.804 -11.367  1.00  0.92           C  
ATOM    387  CD1 LEU A  26      16.390 -21.135 -10.110  1.00  0.92           C  
ATOM    388  CD2 LEU A  26      16.612 -20.987 -12.539  1.00  0.92           C  
ATOM    389  H   LEU A  26      12.361 -23.169 -11.550  1.00  0.92           H  
ATOM    390  HA  LEU A  26      13.933 -22.015  -9.458  1.00  0.92           H  
ATOM    391 1HB  LEU A  26      14.870 -22.733 -11.637  1.00  0.92           H  
ATOM    392 2HB  LEU A  26      13.983 -21.470 -12.448  1.00  0.92           H  
ATOM    393  HG  LEU A  26      15.321 -19.773 -11.327  1.00  0.92           H  
ATOM    394 1HD1 LEU A  26      17.241 -20.467 -10.018  1.00  0.92           H  
ATOM    395 2HD1 LEU A  26      15.721 -21.008  -9.257  1.00  0.92           H  
ATOM    396 3HD1 LEU A  26      16.731 -22.161 -10.152  1.00  0.92           H  
ATOM    397 1HD2 LEU A  26      17.464 -20.318 -12.425  1.00  0.92           H  
ATOM    398 2HD2 LEU A  26      16.953 -22.012 -12.550  1.00  0.92           H  
ATOM    399 3HD2 LEU A  26      16.103 -20.770 -13.469  1.00  0.92           H  
ATOM    400  N   THR A  27      11.946 -19.991 -11.119  1.00  0.93           N  
ATOM    401  CA  THR A  27      11.274 -18.712 -11.134  1.00  0.93           C  
ATOM    402  C   THR A  27      10.569 -18.481  -9.802  1.00  0.93           C  
ATOM    403  O   THR A  27      10.675 -17.397  -9.225  1.00  0.93           O  
ATOM    404  CB  THR A  27      10.252 -18.679 -12.281  1.00  0.93           C  
ATOM    405  OG1 THR A  27      10.927 -18.892 -13.525  1.00  0.93           O  
ATOM    406  CG2 THR A  27       9.615 -17.444 -12.343  1.00  0.93           C  
ATOM    407  H   THR A  27      11.717 -20.652 -11.858  1.00  0.93           H  
ATOM    408  HA  THR A  27      12.012 -17.924 -11.281  1.00  0.93           H  
ATOM    409  HB  THR A  27       9.516 -19.431 -12.133  1.00  0.93           H  
ATOM    410  HG1 THR A  27      11.387 -19.758 -13.493  1.00  0.93           H  
ATOM    411 1HG2 THR A  27       8.914 -17.430 -13.161  1.00  0.93           H  
ATOM    412 2HG2 THR A  27       9.102 -17.236 -11.410  1.00  0.93           H  
ATOM    413 3HG2 THR A  27      10.391 -16.755 -12.514  1.00  0.93           H  
ATOM    414  N   ASN A  28       9.872 -19.507  -9.296  1.00  0.95           N  
ATOM    415  CA  ASN A  28       9.171 -19.396  -8.026  1.00  0.95           C  
ATOM    416  C   ASN A  28      10.174 -19.133  -6.900  1.00  0.95           C  
ATOM    417  O   ASN A  28       9.933 -18.286  -6.038  1.00  0.95           O  
ATOM    418  CB  ASN A  28       8.399 -20.665  -7.733  1.00  0.95           C  
ATOM    419  CG  ASN A  28       7.233 -20.876  -8.655  1.00  0.95           C  
ATOM    420  OD1 ASN A  28       6.737 -19.957  -9.327  1.00  0.95           O  
ATOM    421  ND2 ASN A  28       6.788 -22.097  -8.706  1.00  0.95           N  
ATOM    422  H   ASN A  28       9.801 -20.373  -9.829  1.00  0.95           H  
ATOM    423  HA  ASN A  28       8.483 -18.555  -8.071  1.00  0.95           H  
ATOM    424 1HB  ASN A  28       9.061 -21.527  -7.812  1.00  0.95           H  
ATOM    425 2HB  ASN A  28       8.030 -20.639  -6.706  1.00  0.95           H  
ATOM    426 1HD2 ASN A  28       6.036 -22.326  -9.309  1.00  0.95           H  
ATOM    427 2HD2 ASN A  28       7.221 -22.818  -8.123  1.00  0.95           H  
ATOM    428  N   LEU A  29      11.339 -19.799  -6.932  1.00  0.99           N  
ATOM    429  CA  LEU A  29      12.315 -19.572  -5.867  1.00  0.99           C  
ATOM    430  C   LEU A  29      12.796 -18.125  -5.885  1.00  0.99           C  
ATOM    431  O   LEU A  29      12.990 -17.515  -4.832  1.00  0.99           O  
ATOM    432  CB  LEU A  29      13.522 -20.512  -5.989  1.00  0.99           C  
ATOM    433  CG  LEU A  29      13.246 -21.998  -5.734  1.00  0.99           C  
ATOM    434  CD1 LEU A  29      14.510 -22.801  -6.006  1.00  0.99           C  
ATOM    435  CD2 LEU A  29      12.773 -22.193  -4.314  1.00  0.99           C  
ATOM    436  H   LEU A  29      11.511 -20.498  -7.659  1.00  0.99           H  
ATOM    437  HA  LEU A  29      11.831 -19.758  -4.914  1.00  0.99           H  
ATOM    438 1HB  LEU A  29      13.935 -20.420  -6.992  1.00  0.99           H  
ATOM    439 2HB  LEU A  29      14.277 -20.193  -5.281  1.00  0.99           H  
ATOM    440  HG  LEU A  29      12.474 -22.341  -6.425  1.00  0.99           H  
ATOM    441 1HD1 LEU A  29      14.309 -23.861  -5.850  1.00  0.99           H  
ATOM    442 2HD1 LEU A  29      14.824 -22.635  -7.029  1.00  0.99           H  
ATOM    443 3HD1 LEU A  29      15.295 -22.486  -5.330  1.00  0.99           H  
ATOM    444 1HD2 LEU A  29      12.569 -23.238  -4.154  1.00  0.99           H  
ATOM    445 2HD2 LEU A  29      13.545 -21.860  -3.623  1.00  0.99           H  
ATOM    446 3HD2 LEU A  29      11.862 -21.619  -4.155  1.00  0.99           H  
ATOM    447  N   ILE A  30      12.958 -17.570  -7.087  1.00  1.04           N  
ATOM    448  CA  ILE A  30      13.386 -16.186  -7.259  1.00  1.04           C  
ATOM    449  C   ILE A  30      12.274 -15.221  -6.768  1.00  1.04           C  
ATOM    450  O   ILE A  30      12.533 -14.260  -6.031  1.00  1.04           O  
ATOM    451  CB  ILE A  30      13.765 -15.929  -8.739  1.00  1.04           C  
ATOM    452  CG1 ILE A  30      15.025 -16.747  -9.115  1.00  1.04           C  
ATOM    453  CG2 ILE A  30      14.013 -14.473  -8.963  1.00  1.04           C  
ATOM    454  CD1 ILE A  30      15.307 -16.778 -10.606  1.00  1.04           C  
ATOM    455  H   ILE A  30      12.803 -18.151  -7.912  1.00  1.04           H  
ATOM    456  HA  ILE A  30      14.272 -16.021  -6.651  1.00  1.04           H  
ATOM    457  HB  ILE A  30      12.956 -16.262  -9.382  1.00  1.04           H  
ATOM    458 1HG1 ILE A  30      15.886 -16.330  -8.612  1.00  1.04           H  
ATOM    459 2HG1 ILE A  30      14.889 -17.774  -8.774  1.00  1.04           H  
ATOM    460 1HG2 ILE A  30      14.270 -14.296 -10.006  1.00  1.04           H  
ATOM    461 2HG2 ILE A  30      13.121 -13.941  -8.720  1.00  1.04           H  
ATOM    462 3HG2 ILE A  30      14.824 -14.147  -8.325  1.00  1.04           H  
ATOM    463 1HD1 ILE A  30      16.199 -17.377 -10.794  1.00  1.04           H  
ATOM    464 2HD1 ILE A  30      14.457 -17.224 -11.129  1.00  1.04           H  
ATOM    465 3HD1 ILE A  30      15.465 -15.765 -10.970  1.00  1.04           H  
ATOM    466  N   ALA A  31      11.020 -15.530  -7.129  1.00  1.09           N  
ATOM    467  CA  ALA A  31       9.860 -14.737  -6.715  1.00  1.09           C  
ATOM    468  C   ALA A  31       9.736 -14.683  -5.188  1.00  1.09           C  
ATOM    469  O   ALA A  31       9.390 -13.644  -4.616  1.00  1.09           O  
ATOM    470  CB  ALA A  31       8.589 -15.348  -7.275  1.00  1.09           C  
ATOM    471  H   ALA A  31      10.872 -16.328  -7.740  1.00  1.09           H  
ATOM    472  HA  ALA A  31       9.980 -13.727  -7.097  1.00  1.09           H  
ATOM    473 1HB  ALA A  31       7.734 -14.747  -6.983  1.00  1.09           H  
ATOM    474 2HB  ALA A  31       8.642 -15.390  -8.337  1.00  1.09           H  
ATOM    475 3HB  ALA A  31       8.470 -16.353  -6.886  1.00  1.09           H  
ATOM    476  N   LEU A  32      10.093 -15.775  -4.516  1.00  1.13           N  
ATOM    477  CA  LEU A  32      10.033 -15.872  -3.058  1.00  1.13           C  
ATOM    478  C   LEU A  32      11.075 -14.999  -2.361  1.00  1.13           C  
ATOM    479  O   LEU A  32      11.009 -14.803  -1.146  1.00  1.13           O  
ATOM    480  CB  LEU A  32      10.174 -17.333  -2.613  1.00  1.13           C  
ATOM    481  CG  LEU A  32       8.966 -18.243  -2.938  1.00  1.13           C  
ATOM    482  CD1 LEU A  32       9.314 -19.699  -2.651  1.00  1.13           C  
ATOM    483  CD2 LEU A  32       7.798 -17.797  -2.073  1.00  1.13           C  
ATOM    484  H   LEU A  32      10.355 -16.609  -5.047  1.00  1.13           H  
ATOM    485  HA  LEU A  32       9.049 -15.527  -2.745  1.00  1.13           H  
ATOM    486 1HB  LEU A  32      11.044 -17.757  -3.108  1.00  1.13           H  
ATOM    487 2HB  LEU A  32      10.338 -17.360  -1.539  1.00  1.13           H  
ATOM    488  HG  LEU A  32       8.699 -18.150  -3.984  1.00  1.13           H  
ATOM    489 1HD1 LEU A  32       8.456 -20.332  -2.882  1.00  1.13           H  
ATOM    490 2HD1 LEU A  32      10.150 -19.996  -3.273  1.00  1.13           H  
ATOM    491 3HD1 LEU A  32       9.580 -19.813  -1.604  1.00  1.13           H  
ATOM    492 1HD2 LEU A  32       6.934 -18.411  -2.267  1.00  1.13           H  
ATOM    493 2HD2 LEU A  32       8.072 -17.890  -1.023  1.00  1.13           H  
ATOM    494 3HD2 LEU A  32       7.561 -16.756  -2.296  1.00  1.13           H  
ATOM    495  N   ARG A  33      12.031 -14.459  -3.124  1.00  1.14           N  
ATOM    496  CA  ARG A  33      13.035 -13.566  -2.577  1.00  1.14           C  
ATOM    497  C   ARG A  33      12.630 -12.111  -2.819  1.00  1.14           C  
ATOM    498  O   ARG A  33      13.390 -11.187  -2.520  1.00  1.14           O  
ATOM    499  CB  ARG A  33      14.403 -13.817  -3.182  1.00  1.14           C  
ATOM    500  CG  ARG A  33      15.247 -14.903  -2.489  1.00  1.14           C  
ATOM    501  CD  ARG A  33      14.761 -16.259  -2.791  1.00  1.14           C  
ATOM    502  NE  ARG A  33      15.510 -17.283  -2.093  1.00  1.14           N  
ATOM    503  CZ  ARG A  33      15.112 -18.547  -1.922  1.00  1.14           C  
ATOM    504  NH1 ARG A  33      13.969 -18.967  -2.418  1.00  1.14           N  
ATOM    505  NH2 ARG A  33      15.910 -19.343  -1.252  1.00  1.14           N  
ATOM    506  H   ARG A  33      12.062 -14.642  -4.124  1.00  1.14           H  
ATOM    507  HA  ARG A  33      13.103 -13.733  -1.503  1.00  1.14           H  
ATOM    508 1HB  ARG A  33      14.294 -14.099  -4.228  1.00  1.14           H  
ATOM    509 2HB  ARG A  33      14.961 -12.888  -3.149  1.00  1.14           H  
ATOM    510 1HG  ARG A  33      16.282 -14.838  -2.824  1.00  1.14           H  
ATOM    511 2HG  ARG A  33      15.204 -14.760  -1.411  1.00  1.14           H  
ATOM    512 1HD  ARG A  33      13.713 -16.359  -2.525  1.00  1.14           H  
ATOM    513 2HD  ARG A  33      14.887 -16.425  -3.851  1.00  1.14           H  
ATOM    514  HE  ARG A  33      16.439 -17.057  -1.708  1.00  1.14           H  
ATOM    515 1HH1 ARG A  33      13.401 -18.325  -2.989  1.00  1.14           H  
ATOM    516 2HH1 ARG A  33      13.682 -19.921  -2.287  1.00  1.14           H  
ATOM    517 1HH2 ARG A  33      16.810 -18.940  -0.926  1.00  1.14           H  
ATOM    518 2HH2 ARG A  33      15.676 -20.304  -1.091  1.00  1.14           H  
ATOM    519  N   GLY A  34      11.416 -11.908  -3.348  1.00  1.10           N  
ATOM    520  CA  GLY A  34      10.886 -10.578  -3.597  1.00  1.10           C  
ATOM    521  C   GLY A  34      11.099 -10.025  -5.006  1.00  1.10           C  
ATOM    522  O   GLY A  34      10.850  -8.840  -5.234  1.00  1.10           O  
ATOM    523  H   GLY A  34      10.822 -12.697  -3.596  1.00  1.10           H  
ATOM    524 1HA  GLY A  34       9.815 -10.598  -3.390  1.00  1.10           H  
ATOM    525 2HA  GLY A  34      11.320  -9.888  -2.876  1.00  1.10           H  
ATOM    526  N   LEU A  35      11.561 -10.837  -5.960  1.00  1.04           N  
ATOM    527  CA  LEU A  35      11.754 -10.287  -7.303  1.00  1.04           C  
ATOM    528  C   LEU A  35      10.479 -10.331  -8.128  1.00  1.04           C  
ATOM    529  O   LEU A  35       9.667 -11.251  -8.006  1.00  1.04           O  
ATOM    530  CB  LEU A  35      12.878 -10.996  -8.044  1.00  1.04           C  
ATOM    531  CG  LEU A  35      14.257 -10.505  -7.642  1.00  1.04           C  
ATOM    532  CD1 LEU A  35      14.555 -11.042  -6.253  1.00  1.04           C  
ATOM    533  CD2 LEU A  35      15.319 -10.908  -8.669  1.00  1.04           C  
ATOM    534  H   LEU A  35      11.773 -11.821  -5.779  1.00  1.04           H  
ATOM    535  HA  LEU A  35      12.045  -9.240  -7.207  1.00  1.04           H  
ATOM    536 1HB  LEU A  35      12.817 -12.031  -7.790  1.00  1.04           H  
ATOM    537 2HB  LEU A  35      12.743 -10.873  -9.124  1.00  1.04           H  
ATOM    538  HG  LEU A  35      14.232  -9.432  -7.573  1.00  1.04           H  
ATOM    539 1HD1 LEU A  35      15.519 -10.669  -5.921  1.00  1.04           H  
ATOM    540 2HD1 LEU A  35      13.795 -10.714  -5.557  1.00  1.04           H  
ATOM    541 3HD1 LEU A  35      14.566 -12.135  -6.279  1.00  1.04           H  
ATOM    542 1HD2 LEU A  35      16.289 -10.523  -8.347  1.00  1.04           H  
ATOM    543 2HD2 LEU A  35      15.370 -11.975  -8.747  1.00  1.04           H  
ATOM    544 3HD2 LEU A  35      15.064 -10.484  -9.645  1.00  1.04           H  
ATOM    545  N   LYS A  36      10.288  -9.300  -8.944  1.00  0.95           N  
ATOM    546  CA  LYS A  36       9.135  -9.236  -9.828  1.00  0.95           C  
ATOM    547  C   LYS A  36       9.503  -9.996 -11.079  1.00  0.95           C  
ATOM    548  O   LYS A  36      10.633  -9.870 -11.566  1.00  0.95           O  
ATOM    549  CB  LYS A  36       8.781  -7.788 -10.126  1.00  0.95           C  
ATOM    550  CG  LYS A  36       8.313  -7.000  -8.913  1.00  0.95           C  
ATOM    551  CD  LYS A  36       7.998  -5.560  -9.276  1.00  0.95           C  
ATOM    552  CE  LYS A  36       7.502  -4.778  -8.074  1.00  0.95           C  
ATOM    553  NZ  LYS A  36       7.222  -3.377  -8.422  1.00  0.95           N  
ATOM    554  H   LYS A  36      10.997  -8.569  -9.004  1.00  0.95           H  
ATOM    555  HA  LYS A  36       8.283  -9.733  -9.363  1.00  0.95           H  
ATOM    556 1HB  LYS A  36       9.656  -7.276 -10.537  1.00  0.95           H  
ATOM    557 2HB  LYS A  36       7.993  -7.755 -10.876  1.00  0.95           H  
ATOM    558 1HG  LYS A  36       7.424  -7.471  -8.491  1.00  0.95           H  
ATOM    559 2HG  LYS A  36       9.100  -7.006  -8.155  1.00  0.95           H  
ATOM    560 1HD  LYS A  36       8.905  -5.076  -9.654  1.00  0.95           H  
ATOM    561 2HD  LYS A  36       7.239  -5.533 -10.056  1.00  0.95           H  
ATOM    562 1HE  LYS A  36       6.590  -5.239  -7.701  1.00  0.95           H  
ATOM    563 2HE  LYS A  36       8.258  -4.799  -7.288  1.00  0.95           H  
ATOM    564 1HZ  LYS A  36       6.895  -2.887  -7.596  1.00  0.95           H  
ATOM    565 2HZ  LYS A  36       8.080  -2.935  -8.753  1.00  0.95           H  
ATOM    566 3HZ  LYS A  36       6.519  -3.335  -9.141  1.00  0.95           H  
ATOM    567  N   ILE A  37       8.589 -10.821 -11.563  1.00  0.86           N  
ATOM    568  CA  ILE A  37       8.931 -11.649 -12.698  1.00  0.86           C  
ATOM    569  C   ILE A  37       7.894 -11.635 -13.801  1.00  0.86           C  
ATOM    570  O   ILE A  37       6.700 -11.709 -13.525  1.00  0.86           O  
ATOM    571  CB  ILE A  37       9.132 -13.100 -12.257  1.00  0.86           C  
ATOM    572  CG1 ILE A  37      10.183 -13.156 -11.132  1.00  0.86           C  
ATOM    573  CG2 ILE A  37       9.476 -13.945 -13.454  1.00  0.86           C  
ATOM    574  CD1 ILE A  37      10.441 -14.473 -10.582  1.00  0.86           C  
ATOM    575  H   ILE A  37       7.666 -10.890 -11.132  1.00  0.86           H  
ATOM    576  HA  ILE A  37       9.864 -11.284 -13.120  1.00  0.86           H  
ATOM    577  HB  ILE A  37       8.226 -13.455 -11.830  1.00  0.86           H  
ATOM    578 1HG1 ILE A  37      11.068 -12.734 -11.441  1.00  0.86           H  
ATOM    579 2HG1 ILE A  37       9.799 -12.580 -10.300  1.00  0.86           H  
ATOM    580 1HG2 ILE A  37       9.596 -14.923 -13.159  1.00  0.86           H  
ATOM    581 2HG2 ILE A  37       8.689 -13.908 -14.189  1.00  0.86           H  
ATOM    582 3HG2 ILE A  37      10.386 -13.581 -13.892  1.00  0.86           H  
ATOM    583 1HD1 ILE A  37      11.139 -14.390  -9.768  1.00  0.86           H  
ATOM    584 2HD1 ILE A  37       9.529 -14.905 -10.231  1.00  0.86           H  
ATOM    585 3HD1 ILE A  37      10.863 -15.083 -11.337  1.00  0.86           H  
ATOM    586  N   THR A  38       8.351 -11.522 -15.036  1.00  0.79           N  
ATOM    587  CA  THR A  38       7.454 -11.638 -16.171  1.00  0.79           C  
ATOM    588  C   THR A  38       7.881 -12.845 -16.997  1.00  0.79           C  
ATOM    589  O   THR A  38       9.066 -13.003 -17.260  1.00  0.79           O  
ATOM    590  CB  THR A  38       7.428 -10.359 -17.014  1.00  0.79           C  
ATOM    591  OG1 THR A  38       6.953  -9.250 -16.202  1.00  0.79           O  
ATOM    592  CG2 THR A  38       6.520 -10.533 -18.158  1.00  0.79           C  
ATOM    593  H   THR A  38       9.362 -11.418 -15.174  1.00  0.79           H  
ATOM    594  HA  THR A  38       6.445 -11.816 -15.810  1.00  0.79           H  
ATOM    595  HB  THR A  38       8.415 -10.145 -17.386  1.00  0.79           H  
ATOM    596  HG1 THR A  38       6.920  -8.414 -16.728  1.00  0.79           H  
ATOM    597 1HG2 THR A  38       6.514  -9.613 -18.727  1.00  0.79           H  
ATOM    598 2HG2 THR A  38       6.857 -11.352 -18.791  1.00  0.79           H  
ATOM    599 3HG2 THR A  38       5.513 -10.748 -17.790  1.00  0.79           H  
ATOM    600  N   ILE A  39       6.932 -13.691 -17.379  1.00  0.74           N  
ATOM    601  CA  ILE A  39       7.235 -14.887 -18.161  1.00  0.74           C  
ATOM    602  C   ILE A  39       6.669 -14.785 -19.580  1.00  0.74           C  
ATOM    603  O   ILE A  39       5.552 -14.302 -19.758  1.00  0.74           O  
ATOM    604  CB  ILE A  39       6.677 -16.162 -17.490  1.00  0.74           C  
ATOM    605  CG1 ILE A  39       7.247 -16.323 -16.091  1.00  0.74           C  
ATOM    606  CG2 ILE A  39       7.120 -17.383 -18.301  1.00  0.74           C  
ATOM    607  CD1 ILE A  39       6.591 -17.394 -15.339  1.00  0.74           C  
ATOM    608  H   ILE A  39       5.977 -13.512 -17.073  1.00  0.74           H  
ATOM    609  HA  ILE A  39       8.313 -14.987 -18.233  1.00  0.74           H  
ATOM    610  HB  ILE A  39       5.590 -16.116 -17.425  1.00  0.74           H  
ATOM    611 1HG1 ILE A  39       8.279 -16.561 -16.149  1.00  0.74           H  
ATOM    612 2HG1 ILE A  39       7.129 -15.389 -15.543  1.00  0.74           H  
ATOM    613 1HG2 ILE A  39       6.764 -18.284 -17.832  1.00  0.74           H  
ATOM    614 2HG2 ILE A  39       6.740 -17.332 -19.303  1.00  0.74           H  
ATOM    615 3HG2 ILE A  39       8.207 -17.399 -18.331  1.00  0.74           H  
ATOM    616 1HD1 ILE A  39       7.024 -17.482 -14.358  1.00  0.74           H  
ATOM    617 2HD1 ILE A  39       5.548 -17.168 -15.254  1.00  0.74           H  
ATOM    618 3HD1 ILE A  39       6.719 -18.320 -15.875  1.00  0.74           H  
ATOM    619  N   LEU A  40       7.469 -15.160 -20.580  1.00  0.72           N  
ATOM    620  CA  LEU A  40       7.050 -15.169 -21.988  1.00  0.72           C  
ATOM    621  C   LEU A  40       6.587 -16.551 -22.442  1.00  0.72           C  
ATOM    622  O   LEU A  40       7.400 -17.473 -22.532  1.00  0.72           O  
ATOM    623  CB  LEU A  40       8.233 -14.830 -22.893  1.00  0.72           C  
ATOM    624  CG  LEU A  40       8.924 -13.506 -22.729  1.00  0.72           C  
ATOM    625  CD1 LEU A  40      10.137 -13.519 -23.574  1.00  0.72           C  
ATOM    626  CD2 LEU A  40       8.025 -12.394 -23.190  1.00  0.72           C  
ATOM    627  H   LEU A  40       8.403 -15.488 -20.337  1.00  0.72           H  
ATOM    628  HA  LEU A  40       6.233 -14.459 -22.124  1.00  0.72           H  
ATOM    629 1HB  LEU A  40       8.987 -15.594 -22.744  1.00  0.72           H  
ATOM    630 2HB  LEU A  40       7.894 -14.893 -23.927  1.00  0.72           H  
ATOM    631  HG  LEU A  40       9.210 -13.367 -21.691  1.00  0.72           H  
ATOM    632 1HD1 LEU A  40      10.660 -12.587 -23.486  1.00  0.72           H  
ATOM    633 2HD1 LEU A  40      10.768 -14.303 -23.258  1.00  0.72           H  
ATOM    634 3HD1 LEU A  40       9.854 -13.685 -24.592  1.00  0.72           H  
ATOM    635 1HD2 LEU A  40       8.534 -11.434 -23.092  1.00  0.72           H  
ATOM    636 2HD2 LEU A  40       7.768 -12.556 -24.230  1.00  0.72           H  
ATOM    637 3HD2 LEU A  40       7.138 -12.402 -22.588  1.00  0.72           H  
ATOM    638  N   VAL A  41       5.300 -16.700 -22.749  1.00  0.72           N  
ATOM    639  CA  VAL A  41       4.786 -18.004 -23.172  1.00  0.72           C  
ATOM    640  C   VAL A  41       3.955 -17.918 -24.437  1.00  0.72           C  
ATOM    641  O   VAL A  41       3.542 -16.831 -24.847  1.00  0.72           O  
ATOM    642  CB  VAL A  41       3.885 -18.654 -22.110  1.00  0.72           C  
ATOM    643  CG1 VAL A  41       4.618 -18.841 -20.851  1.00  0.72           C  
ATOM    644  CG2 VAL A  41       2.638 -17.839 -21.928  1.00  0.72           C  
ATOM    645  H   VAL A  41       4.665 -15.904 -22.651  1.00  0.72           H  
ATOM    646  HA  VAL A  41       5.632 -18.665 -23.363  1.00  0.72           H  
ATOM    647  HB  VAL A  41       3.606 -19.652 -22.457  1.00  0.72           H  
ATOM    648 1HG1 VAL A  41       3.964 -19.336 -20.179  1.00  0.72           H  
ATOM    649 2HG1 VAL A  41       5.505 -19.454 -21.022  1.00  0.72           H  
ATOM    650 3HG1 VAL A  41       4.901 -17.878 -20.454  1.00  0.72           H  
ATOM    651 1HG2 VAL A  41       1.987 -18.313 -21.193  1.00  0.72           H  
ATOM    652 2HG2 VAL A  41       2.923 -16.856 -21.596  1.00  0.72           H  
ATOM    653 3HG2 VAL A  41       2.112 -17.759 -22.878  1.00  0.72           H  
ATOM    654  N   THR A  42       3.693 -19.072 -25.034  1.00  0.74           N  
ATOM    655  CA  THR A  42       2.747 -19.169 -26.132  1.00  0.74           C  
ATOM    656  C   THR A  42       1.361 -19.447 -25.515  1.00  0.74           C  
ATOM    657  O   THR A  42       1.306 -20.079 -24.458  1.00  0.74           O  
ATOM    658  CB  THR A  42       3.179 -20.288 -27.078  1.00  0.74           C  
ATOM    659  OG1 THR A  42       3.269 -21.507 -26.337  1.00  0.74           O  
ATOM    660  CG2 THR A  42       4.525 -19.967 -27.754  1.00  0.74           C  
ATOM    661  H   THR A  42       4.124 -19.914 -24.680  1.00  0.74           H  
ATOM    662  HA  THR A  42       2.748 -18.229 -26.666  1.00  0.74           H  
ATOM    663  HB  THR A  42       2.442 -20.403 -27.849  1.00  0.74           H  
ATOM    664  HG1 THR A  42       3.356 -22.244 -26.953  1.00  0.74           H  
ATOM    665 1HG2 THR A  42       4.794 -20.783 -28.427  1.00  0.74           H  
ATOM    666 2HG2 THR A  42       4.428 -19.038 -28.328  1.00  0.74           H  
ATOM    667 3HG2 THR A  42       5.297 -19.849 -26.998  1.00  0.74           H  
ATOM    668  N   PRO A  43       0.229 -19.052 -26.137  1.00  0.77           N  
ATOM    669  CA  PRO A  43      -1.126 -19.278 -25.643  1.00  0.77           C  
ATOM    670  C   PRO A  43      -1.464 -20.690 -25.200  1.00  0.77           C  
ATOM    671  O   PRO A  43      -2.087 -20.881 -24.153  1.00  0.77           O  
ATOM    672  CB  PRO A  43      -1.961 -18.939 -26.885  1.00  0.77           C  
ATOM    673  CG  PRO A  43      -1.161 -17.902 -27.612  1.00  0.77           C  
ATOM    674  CD  PRO A  43       0.279 -18.334 -27.421  1.00  0.77           C  
ATOM    675  HA  PRO A  43      -1.331 -18.575 -24.823  1.00  0.77           H  
ATOM    676 1HB  PRO A  43      -2.116 -19.847 -27.491  1.00  0.77           H  
ATOM    677 2HB  PRO A  43      -2.956 -18.582 -26.585  1.00  0.77           H  
ATOM    678 1HG  PRO A  43      -1.444 -17.907 -28.676  1.00  0.77           H  
ATOM    679 2HG  PRO A  43      -1.384 -16.902 -27.241  1.00  0.77           H  
ATOM    680 1HD  PRO A  43       0.618 -18.987 -28.241  1.00  0.77           H  
ATOM    681 2HD  PRO A  43       0.861 -17.440 -27.326  1.00  0.77           H  
ATOM    682  N   LYS A  44      -0.970 -21.696 -25.921  1.00  0.81           N  
ATOM    683  CA  LYS A  44      -1.279 -23.088 -25.602  1.00  0.81           C  
ATOM    684  C   LYS A  44      -0.798 -23.495 -24.221  1.00  0.81           C  
ATOM    685  O   LYS A  44      -1.364 -24.402 -23.608  1.00  0.81           O  
ATOM    686  CB  LYS A  44      -0.695 -24.021 -26.665  1.00  0.81           C  
ATOM    687  CG  LYS A  44      -1.133 -25.489 -26.627  1.00  0.81           C  
ATOM    688  CD  LYS A  44      -0.545 -26.232 -27.855  1.00  0.81           C  
ATOM    689  CE  LYS A  44      -0.929 -27.717 -27.919  1.00  0.81           C  
ATOM    690  NZ  LYS A  44      -2.364 -27.911 -28.304  1.00  0.81           N  
ATOM    691  H   LYS A  44      -0.405 -21.524 -26.761  1.00  0.81           H  
ATOM    692  HA  LYS A  44      -2.362 -23.202 -25.615  1.00  0.81           H  
ATOM    693 1HB  LYS A  44      -0.955 -23.645 -27.649  1.00  0.81           H  
ATOM    694 2HB  LYS A  44       0.393 -24.000 -26.587  1.00  0.81           H  
ATOM    695 1HG  LYS A  44      -0.765 -25.955 -25.709  1.00  0.81           H  
ATOM    696 2HG  LYS A  44      -2.219 -25.553 -26.647  1.00  0.81           H  
ATOM    697 1HD  LYS A  44      -0.882 -25.742 -28.776  1.00  0.81           H  
ATOM    698 2HD  LYS A  44       0.524 -26.155 -27.806  1.00  0.81           H  
ATOM    699 1HE  LYS A  44      -0.297 -28.216 -28.657  1.00  0.81           H  
ATOM    700 2HE  LYS A  44      -0.756 -28.173 -26.944  1.00  0.81           H  
ATOM    701 1HZ  LYS A  44      -2.570 -28.906 -28.339  1.00  0.81           H  
ATOM    702 2HZ  LYS A  44      -2.968 -27.464 -27.634  1.00  0.81           H  
ATOM    703 3HZ  LYS A  44      -2.514 -27.499 -29.234  1.00  0.81           H  
ATOM    704  N   ASN A  45       0.291 -22.881 -23.754  1.00  0.86           N  
ATOM    705  CA  ASN A  45       0.871 -23.274 -22.490  1.00  0.86           C  
ATOM    706  C   ASN A  45       0.408 -22.432 -21.316  1.00  0.86           C  
ATOM    707  O   ASN A  45       0.757 -22.723 -20.166  1.00  0.86           O  
ATOM    708  CB  ASN A  45       2.373 -23.223 -22.598  1.00  0.86           C  
ATOM    709  CG  ASN A  45       2.859 -24.239 -23.534  1.00  0.86           C  
ATOM    710  OD1 ASN A  45       2.179 -25.229 -23.785  1.00  0.86           O  
ATOM    711  ND2 ASN A  45       4.013 -24.036 -24.055  1.00  0.86           N  
ATOM    712  H   ASN A  45       0.698 -22.094 -24.260  1.00  0.86           H  
ATOM    713  HA  ASN A  45       0.571 -24.299 -22.284  1.00  0.86           H  
ATOM    714 1HB  ASN A  45       2.681 -22.233 -22.946  1.00  0.86           H  
ATOM    715 2HB  ASN A  45       2.812 -23.385 -21.618  1.00  0.86           H  
ATOM    716 1HD2 ASN A  45       4.397 -24.698 -24.698  1.00  0.86           H  
ATOM    717 2HD2 ASN A  45       4.529 -23.214 -23.817  1.00  0.86           H  
ATOM    718  N   LEU A  46      -0.405 -21.412 -21.566  1.00  0.93           N  
ATOM    719  CA  LEU A  46      -0.800 -20.580 -20.449  1.00  0.93           C  
ATOM    720  C   LEU A  46      -1.479 -21.388 -19.324  1.00  0.93           C  
ATOM    721  O   LEU A  46      -1.137 -21.160 -18.164  1.00  0.93           O  
ATOM    722  CB  LEU A  46      -1.633 -19.367 -20.880  1.00  0.93           C  
ATOM    723  CG  LEU A  46      -2.043 -18.468 -19.720  1.00  0.93           C  
ATOM    724  CD1 LEU A  46      -0.773 -17.918 -19.067  1.00  0.93           C  
ATOM    725  CD2 LEU A  46      -2.934 -17.350 -20.229  1.00  0.93           C  
ATOM    726  H   LEU A  46      -0.749 -21.215 -22.508  1.00  0.93           H  
ATOM    727  HA  LEU A  46       0.114 -20.163 -20.027  1.00  0.93           H  
ATOM    728 1HB  LEU A  46      -1.025 -18.765 -21.558  1.00  0.93           H  
ATOM    729 2HB  LEU A  46      -2.516 -19.659 -21.414  1.00  0.93           H  
ATOM    730  HG  LEU A  46      -2.587 -19.054 -18.975  1.00  0.93           H  
ATOM    731 1HD1 LEU A  46      -1.034 -17.277 -18.226  1.00  0.93           H  
ATOM    732 2HD1 LEU A  46      -0.152 -18.743 -18.713  1.00  0.93           H  
ATOM    733 3HD1 LEU A  46      -0.223 -17.341 -19.808  1.00  0.93           H  
ATOM    734 1HD2 LEU A  46      -3.223 -16.708 -19.396  1.00  0.93           H  
ATOM    735 2HD2 LEU A  46      -2.403 -16.765 -20.966  1.00  0.93           H  
ATOM    736 3HD2 LEU A  46      -3.826 -17.780 -20.684  1.00  0.93           H  
ATOM    737  N   PRO A  47      -2.442 -22.316 -19.592  1.00  1.04           N  
ATOM    738  CA  PRO A  47      -3.110 -23.157 -18.609  1.00  1.04           C  
ATOM    739  C   PRO A  47      -2.157 -24.015 -17.778  1.00  1.04           C  
ATOM    740  O   PRO A  47      -2.503 -24.473 -16.694  1.00  1.04           O  
ATOM    741  CB  PRO A  47      -4.033 -24.032 -19.465  1.00  1.04           C  
ATOM    742  CG  PRO A  47      -4.246 -23.250 -20.729  1.00  1.04           C  
ATOM    743  CD  PRO A  47      -2.931 -22.580 -20.981  1.00  1.04           C  
ATOM    744  HA  PRO A  47      -3.712 -22.503 -17.945  1.00  1.04           H  
ATOM    745 1HB  PRO A  47      -3.541 -25.003 -19.653  1.00  1.04           H  
ATOM    746 2HB  PRO A  47      -4.965 -24.247 -18.924  1.00  1.04           H  
ATOM    747 1HG  PRO A  47      -4.539 -23.920 -21.552  1.00  1.04           H  
ATOM    748 2HG  PRO A  47      -5.066 -22.530 -20.599  1.00  1.04           H  
ATOM    749 1HD  PRO A  47      -2.287 -23.298 -21.499  1.00  1.04           H  
ATOM    750 2HD  PRO A  47      -3.103 -21.692 -21.562  1.00  1.04           H  
ATOM    751  N   ILE A  48      -0.951 -24.270 -18.307  1.00  1.16           N  
ATOM    752  CA  ILE A  48       0.043 -25.069 -17.609  1.00  1.16           C  
ATOM    753  C   ILE A  48       0.659 -24.209 -16.526  1.00  1.16           C  
ATOM    754  O   ILE A  48       0.890 -24.660 -15.402  1.00  1.16           O  
ATOM    755  CB  ILE A  48       1.106 -25.627 -18.579  1.00  1.16           C  
ATOM    756  CG1 ILE A  48       0.433 -26.641 -19.528  1.00  1.16           C  
ATOM    757  CG2 ILE A  48       2.283 -26.231 -17.827  1.00  1.16           C  
ATOM    758  CD1 ILE A  48       1.297 -27.078 -20.683  1.00  1.16           C  
ATOM    759  H   ILE A  48      -0.665 -23.861 -19.189  1.00  1.16           H  
ATOM    760  HA  ILE A  48      -0.454 -25.912 -17.134  1.00  1.16           H  
ATOM    761  HB  ILE A  48       1.484 -24.820 -19.194  1.00  1.16           H  
ATOM    762 1HG1 ILE A  48       0.150 -27.522 -18.955  1.00  1.16           H  
ATOM    763 2HG1 ILE A  48      -0.472 -26.185 -19.936  1.00  1.16           H  
ATOM    764 1HG2 ILE A  48       3.016 -26.594 -18.542  1.00  1.16           H  
ATOM    765 2HG2 ILE A  48       2.739 -25.466 -17.198  1.00  1.16           H  
ATOM    766 3HG2 ILE A  48       1.937 -27.054 -17.207  1.00  1.16           H  
ATOM    767 1HD1 ILE A  48       0.751 -27.787 -21.306  1.00  1.16           H  
ATOM    768 2HD1 ILE A  48       1.564 -26.213 -21.278  1.00  1.16           H  
ATOM    769 3HD1 ILE A  48       2.196 -27.550 -20.305  1.00  1.16           H  
ATOM    770  N   LEU A  49       0.921 -22.954 -16.876  1.00  1.30           N  
ATOM    771  CA  LEU A  49       1.506 -22.019 -15.933  1.00  1.30           C  
ATOM    772  C   LEU A  49       0.486 -21.463 -14.952  1.00  1.30           C  
ATOM    773  O   LEU A  49       0.801 -21.212 -13.791  1.00  1.30           O  
ATOM    774  CB  LEU A  49       2.056 -20.798 -16.641  1.00  1.30           C  
ATOM    775  CG  LEU A  49       3.415 -20.845 -17.180  1.00  1.30           C  
ATOM    776  CD1 LEU A  49       3.453 -21.761 -18.415  1.00  1.30           C  
ATOM    777  CD2 LEU A  49       3.836 -19.420 -17.457  1.00  1.30           C  
ATOM    778  H   LEU A  49       0.713 -22.658 -17.834  1.00  1.30           H  
ATOM    779  HA  LEU A  49       2.295 -22.525 -15.380  1.00  1.30           H  
ATOM    780 1HB  LEU A  49       1.385 -20.557 -17.469  1.00  1.30           H  
ATOM    781 2HB  LEU A  49       2.031 -19.987 -15.951  1.00  1.30           H  
ATOM    782  HG  LEU A  49       4.078 -21.264 -16.449  1.00  1.30           H  
ATOM    783 1HD1 LEU A  49       4.467 -21.795 -18.810  1.00  1.30           H  
ATOM    784 2HD1 LEU A  49       3.137 -22.767 -18.144  1.00  1.30           H  
ATOM    785 3HD1 LEU A  49       2.780 -21.368 -19.179  1.00  1.30           H  
ATOM    786 1HD2 LEU A  49       4.841 -19.416 -17.845  1.00  1.30           H  
ATOM    787 2HD2 LEU A  49       3.158 -18.974 -18.174  1.00  1.30           H  
ATOM    788 3HD2 LEU A  49       3.801 -18.846 -16.535  1.00  1.30           H  
ATOM    789  N   ALA A  50      -0.744 -21.272 -15.417  1.00  1.44           N  
ATOM    790  CA  ALA A  50      -1.776 -20.583 -14.656  1.00  1.44           C  
ATOM    791  C   ALA A  50      -1.857 -20.928 -13.151  1.00  1.44           C  
ATOM    792  O   ALA A  50      -1.812 -19.989 -12.350  1.00  1.44           O  
ATOM    793  CB  ALA A  50      -3.119 -20.818 -15.334  1.00  1.44           C  
ATOM    794  H   ALA A  50      -0.947 -21.530 -16.381  1.00  1.44           H  
ATOM    795  HA  ALA A  50      -1.569 -19.521 -14.718  1.00  1.44           H  
ATOM    796 1HB  ALA A  50      -3.887 -20.244 -14.822  1.00  1.44           H  
ATOM    797 2HB  ALA A  50      -3.045 -20.484 -16.373  1.00  1.44           H  
ATOM    798 3HB  ALA A  50      -3.392 -21.853 -15.332  1.00  1.44           H  
ATOM    799  N   PRO A  51      -1.969 -22.195 -12.679  1.00  1.55           N  
ATOM    800  CA  PRO A  51      -2.057 -22.476 -11.255  1.00  1.55           C  
ATOM    801  C   PRO A  51      -0.800 -22.091 -10.483  1.00  1.55           C  
ATOM    802  O   PRO A  51      -0.864 -21.765  -9.298  1.00  1.55           O  
ATOM    803  CB  PRO A  51      -2.271 -23.991 -11.224  1.00  1.55           C  
ATOM    804  CG  PRO A  51      -1.733 -24.497 -12.553  1.00  1.55           C  
ATOM    805  CD  PRO A  51      -2.039 -23.404 -13.541  1.00  1.55           C  
ATOM    806  HA  PRO A  51      -2.933 -21.954 -10.843  1.00  1.55           H  
ATOM    807 1HB  PRO A  51      -1.710 -24.401 -10.375  1.00  1.55           H  
ATOM    808 2HB  PRO A  51      -3.331 -24.223 -11.061  1.00  1.55           H  
ATOM    809 1HG  PRO A  51      -0.652 -24.693 -12.480  1.00  1.55           H  
ATOM    810 2HG  PRO A  51      -2.209 -25.453 -12.822  1.00  1.55           H  
ATOM    811 1HD  PRO A  51      -1.285 -23.451 -14.306  1.00  1.55           H  
ATOM    812 2HD  PRO A  51      -3.044 -23.548 -13.943  1.00  1.55           H  
ATOM    813  N   ILE A  52       0.331 -22.029 -11.173  1.00  1.61           N  
ATOM    814  CA  ILE A  52       1.595 -21.703 -10.545  1.00  1.61           C  
ATOM    815  C   ILE A  52       1.634 -20.217 -10.341  1.00  1.61           C  
ATOM    816  O   ILE A  52       1.940 -19.712  -9.266  1.00  1.61           O  
ATOM    817  CB  ILE A  52       2.769 -22.151 -11.434  1.00  1.61           C  
ATOM    818  CG1 ILE A  52       2.743 -23.680 -11.552  1.00  1.61           C  
ATOM    819  CG2 ILE A  52       4.083 -21.643 -10.870  1.00  1.61           C  
ATOM    820  CD1 ILE A  52       3.638 -24.219 -12.611  1.00  1.61           C  
ATOM    821  H   ILE A  52       0.340 -22.213 -12.170  1.00  1.61           H  
ATOM    822  HA  ILE A  52       1.652 -22.202  -9.577  1.00  1.61           H  
ATOM    823  HB  ILE A  52       2.656 -21.752 -12.428  1.00  1.61           H  
ATOM    824 1HG1 ILE A  52       3.035 -24.109 -10.610  1.00  1.61           H  
ATOM    825 2HG1 ILE A  52       1.721 -23.996 -11.771  1.00  1.61           H  
ATOM    826 1HG2 ILE A  52       4.906 -21.966 -11.507  1.00  1.61           H  
ATOM    827 2HG2 ILE A  52       4.068 -20.554 -10.824  1.00  1.61           H  
ATOM    828 3HG2 ILE A  52       4.220 -22.040  -9.875  1.00  1.61           H  
ATOM    829 1HD1 ILE A  52       3.562 -25.306 -12.633  1.00  1.61           H  
ATOM    830 2HD1 ILE A  52       3.324 -23.816 -13.571  1.00  1.61           H  
ATOM    831 3HD1 ILE A  52       4.668 -23.932 -12.404  1.00  1.61           H  
ATOM    832  N   LEU A  53       1.232 -19.507 -11.380  1.00  1.62           N  
ATOM    833  CA  LEU A  53       1.244 -18.061 -11.360  1.00  1.62           C  
ATOM    834  C   LEU A  53       0.306 -17.566 -10.258  1.00  1.62           C  
ATOM    835  O   LEU A  53       0.631 -16.622  -9.532  1.00  1.62           O  
ATOM    836  CB  LEU A  53       0.719 -17.557 -12.708  1.00  1.62           C  
ATOM    837  CG  LEU A  53       1.586 -17.875 -13.889  1.00  1.62           C  
ATOM    838  CD1 LEU A  53       0.857 -17.481 -15.164  1.00  1.62           C  
ATOM    839  CD2 LEU A  53       2.865 -17.168 -13.766  1.00  1.62           C  
ATOM    840  H   LEU A  53       0.956 -20.007 -12.224  1.00  1.62           H  
ATOM    841  HA  LEU A  53       2.250 -17.702 -11.178  1.00  1.62           H  
ATOM    842 1HB  LEU A  53      -0.261 -17.985 -12.888  1.00  1.62           H  
ATOM    843 2HB  LEU A  53       0.621 -16.471 -12.655  1.00  1.62           H  
ATOM    844  HG  LEU A  53       1.773 -18.937 -13.917  1.00  1.62           H  
ATOM    845 1HD1 LEU A  53       1.467 -17.723 -16.025  1.00  1.62           H  
ATOM    846 2HD1 LEU A  53      -0.071 -18.012 -15.239  1.00  1.62           H  
ATOM    847 3HD1 LEU A  53       0.658 -16.412 -15.147  1.00  1.62           H  
ATOM    848 1HD2 LEU A  53       3.470 -17.407 -14.615  1.00  1.62           H  
ATOM    849 2HD2 LEU A  53       2.676 -16.092 -13.739  1.00  1.62           H  
ATOM    850 3HD2 LEU A  53       3.368 -17.476 -12.851  1.00  1.62           H  
ATOM    851  N   SER A  54      -0.812 -18.270 -10.070  1.00  1.57           N  
ATOM    852  CA  SER A  54      -1.806 -17.891  -9.071  1.00  1.57           C  
ATOM    853  C   SER A  54      -1.266 -17.978  -7.637  1.00  1.57           C  
ATOM    854  O   SER A  54      -1.842 -17.391  -6.717  1.00  1.57           O  
ATOM    855  CB  SER A  54      -3.048 -18.765  -9.191  1.00  1.57           C  
ATOM    856  OG  SER A  54      -2.868 -20.087  -8.682  1.00  1.57           O  
ATOM    857  H   SER A  54      -1.023 -19.052 -10.697  1.00  1.57           H  
ATOM    858  HA  SER A  54      -2.092 -16.855  -9.262  1.00  1.57           H  
ATOM    859 1HB  SER A  54      -3.876 -18.288  -8.669  1.00  1.57           H  
ATOM    860 2HB  SER A  54      -3.324 -18.828 -10.243  1.00  1.57           H  
ATOM    861  HG  SER A  54      -2.019 -20.457  -9.018  1.00  1.57           H  
ATOM    862  N   ALA A  55      -0.193 -18.744  -7.436  1.00  1.47           N  
ATOM    863  CA  ALA A  55       0.403 -18.929  -6.123  1.00  1.47           C  
ATOM    864  C   ALA A  55       1.409 -17.845  -5.781  1.00  1.47           C  
ATOM    865  O   ALA A  55       1.888 -17.772  -4.641  1.00  1.47           O  
ATOM    866  CB  ALA A  55       1.075 -20.277  -6.072  1.00  1.47           C  
ATOM    867  H   ALA A  55       0.271 -19.193  -8.223  1.00  1.47           H  
ATOM    868  HA  ALA A  55      -0.396 -18.893  -5.397  1.00  1.47           H  
ATOM    869 1HB  ALA A  55       1.498 -20.455  -5.085  1.00  1.47           H  
ATOM    870 2HB  ALA A  55       0.328 -21.033  -6.297  1.00  1.47           H  
ATOM    871 3HB  ALA A  55       1.865 -20.314  -6.813  1.00  1.47           H  
ATOM    872  N   HIS A  56       1.804 -17.071  -6.784  1.00  1.34           N  
ATOM    873  CA  HIS A  56       2.864 -16.097  -6.644  1.00  1.34           C  
ATOM    874  C   HIS A  56       2.566 -14.797  -7.385  1.00  1.34           C  
ATOM    875  O   HIS A  56       3.144 -14.583  -8.441  1.00  1.34           O  
ATOM    876  CB  HIS A  56       4.173 -16.670  -7.178  1.00  1.34           C  
ATOM    877  CG  HIS A  56       4.640 -17.928  -6.513  1.00  1.34           C  
ATOM    878  ND1 HIS A  56       5.188 -17.946  -5.249  1.00  1.34           N  
ATOM    879  CD2 HIS A  56       4.635 -19.205  -6.938  1.00  1.34           C  
ATOM    880  CE1 HIS A  56       5.496 -19.190  -4.930  1.00  1.34           C  
ATOM    881  NE2 HIS A  56       5.173 -19.967  -5.928  1.00  1.34           N  
ATOM    882  H   HIS A  56       1.345 -17.151  -7.693  1.00  1.34           H  
ATOM    883  HA  HIS A  56       3.014 -15.874  -5.590  1.00  1.34           H  
ATOM    884 1HB  HIS A  56       4.029 -16.887  -8.228  1.00  1.34           H  
ATOM    885 2HB  HIS A  56       4.964 -15.922  -7.103  1.00  1.34           H  
ATOM    886  HD1 HIS A  56       5.325 -17.153  -4.653  1.00  1.34           H  
ATOM    887  HD2 HIS A  56       4.300 -19.678  -7.866  1.00  1.34           H  
ATOM    888  HE1 HIS A  56       5.936 -19.435  -3.974  1.00  1.34           H  
ATOM    889  N   PRO A  57       1.719 -13.891  -6.862  1.00  1.20           N  
ATOM    890  CA  PRO A  57       1.223 -12.671  -7.515  1.00  1.20           C  
ATOM    891  C   PRO A  57       2.316 -11.837  -8.204  1.00  1.20           C  
ATOM    892  O   PRO A  57       2.056 -11.133  -9.187  1.00  1.20           O  
ATOM    893  CB  PRO A  57       0.613 -11.908  -6.332  1.00  1.20           C  
ATOM    894  CG  PRO A  57       0.165 -12.998  -5.376  1.00  1.20           C  
ATOM    895  CD  PRO A  57       1.232 -14.068  -5.478  1.00  1.20           C  
ATOM    896  HA  PRO A  57       0.444 -12.951  -8.240  1.00  1.20           H  
ATOM    897 1HB  PRO A  57       1.362 -11.231  -5.892  1.00  1.20           H  
ATOM    898 2HB  PRO A  57      -0.219 -11.277  -6.681  1.00  1.20           H  
ATOM    899 1HG  PRO A  57       0.067 -12.591  -4.360  1.00  1.20           H  
ATOM    900 2HG  PRO A  57      -0.829 -13.368  -5.669  1.00  1.20           H  
ATOM    901 1HD  PRO A  57       2.040 -13.888  -4.753  1.00  1.20           H  
ATOM    902 2HD  PRO A  57       0.760 -15.048  -5.342  1.00  1.20           H  
ATOM    903  N   SER A  58       3.549 -11.914  -7.700  1.00  1.06           N  
ATOM    904  CA  SER A  58       4.672 -11.175  -8.266  1.00  1.06           C  
ATOM    905  C   SER A  58       5.093 -11.698  -9.653  1.00  1.06           C  
ATOM    906  O   SER A  58       5.911 -11.053 -10.321  1.00  1.06           O  
ATOM    907  CB  SER A  58       5.861 -11.204  -7.317  1.00  1.06           C  
ATOM    908  OG  SER A  58       6.377 -12.499  -7.178  1.00  1.06           O  
ATOM    909  H   SER A  58       3.720 -12.501  -6.901  1.00  1.06           H  
ATOM    910  HA  SER A  58       4.363 -10.135  -8.385  1.00  1.06           H  
ATOM    911 1HB  SER A  58       6.643 -10.543  -7.695  1.00  1.06           H  
ATOM    912 2HB  SER A  58       5.560 -10.825  -6.343  1.00  1.06           H  
ATOM    913  HG  SER A  58       7.178 -12.405  -6.645  1.00  1.06           H  
ATOM    914  N   ILE A  59       4.567 -12.867 -10.065  1.00  0.93           N  
ATOM    915  CA  ILE A  59       4.887 -13.437 -11.367  1.00  0.93           C  
ATOM    916  C   ILE A  59       3.731 -13.226 -12.356  1.00  0.93           C  
ATOM    917  O   ILE A  59       2.625 -13.740 -12.170  1.00  0.93           O  
ATOM    918  CB  ILE A  59       5.130 -14.954 -11.327  1.00  0.93           C  
ATOM    919  CG1 ILE A  59       6.241 -15.340 -10.343  1.00  0.93           C  
ATOM    920  CG2 ILE A  59       5.582 -15.376 -12.697  1.00  0.93           C  
ATOM    921  CD1 ILE A  59       6.412 -16.850 -10.183  1.00  0.93           C  
ATOM    922  H   ILE A  59       3.918 -13.357  -9.461  1.00  0.93           H  
ATOM    923  HA  ILE A  59       5.773 -12.951 -11.751  1.00  0.93           H  
ATOM    924  HB  ILE A  59       4.211 -15.473 -11.044  1.00  0.93           H  
ATOM    925 1HG1 ILE A  59       7.168 -14.934 -10.667  1.00  0.93           H  
ATOM    926 2HG1 ILE A  59       6.001 -14.914  -9.366  1.00  0.93           H  
ATOM    927 1HG2 ILE A  59       5.756 -16.442 -12.689  1.00  0.93           H  
ATOM    928 2HG2 ILE A  59       4.829 -15.129 -13.434  1.00  0.93           H  
ATOM    929 3HG2 ILE A  59       6.504 -14.856 -12.950  1.00  0.93           H  
ATOM    930 1HD1 ILE A  59       7.203 -17.056  -9.466  1.00  0.93           H  
ATOM    931 2HD1 ILE A  59       5.492 -17.299  -9.836  1.00  0.93           H  
ATOM    932 3HD1 ILE A  59       6.673 -17.291 -11.142  1.00  0.93           H  
ATOM    933  N   GLN A  60       4.010 -12.462 -13.401  1.00  0.84           N  
ATOM    934  CA  GLN A  60       3.060 -12.109 -14.448  1.00  0.84           C  
ATOM    935  C   GLN A  60       3.411 -12.802 -15.760  1.00  0.84           C  
ATOM    936  O   GLN A  60       4.530 -13.305 -15.907  1.00  0.84           O  
ATOM    937  CB  GLN A  60       3.002 -10.590 -14.593  1.00  0.84           C  
ATOM    938  CG  GLN A  60       2.509  -9.869 -13.311  1.00  0.84           C  
ATOM    939  CD  GLN A  60       1.029 -10.195 -13.001  1.00  0.84           C  
ATOM    940  OE1 GLN A  60       0.192 -10.008 -13.896  1.00  0.84           O  
ATOM    941  NE2 GLN A  60       0.686 -10.649 -11.785  1.00  0.84           N  
ATOM    942  H   GLN A  60       4.955 -12.093 -13.463  1.00  0.84           H  
ATOM    943  HA  GLN A  60       2.071 -12.456 -14.147  1.00  0.84           H  
ATOM    944 1HB  GLN A  60       4.004 -10.214 -14.826  1.00  0.84           H  
ATOM    945 2HB  GLN A  60       2.348 -10.321 -15.419  1.00  0.84           H  
ATOM    946 1HG  GLN A  60       3.115 -10.196 -12.460  1.00  0.84           H  
ATOM    947 2HG  GLN A  60       2.608  -8.794 -13.446  1.00  0.84           H  
ATOM    948 1HE2 GLN A  60      -0.272 -10.853 -11.590  1.00  0.84           H  
ATOM    949 2HE2 GLN A  60       1.366 -10.791 -11.032  1.00  0.84           H  
ATOM    950  N   THR A  61       2.459 -12.864 -16.692  1.00  0.77           N  
ATOM    951  CA  THR A  61       2.737 -13.537 -17.957  1.00  0.77           C  
ATOM    952  C   THR A  61       2.346 -12.744 -19.192  1.00  0.77           C  
ATOM    953  O   THR A  61       1.256 -12.170 -19.266  1.00  0.77           O  
ATOM    954  CB  THR A  61       2.012 -14.892 -17.978  1.00  0.77           C  
ATOM    955  OG1 THR A  61       2.429 -15.614 -16.851  1.00  0.77           O  
ATOM    956  CG2 THR A  61       2.379 -15.696 -19.198  1.00  0.77           C  
ATOM    957  H   THR A  61       1.553 -12.445 -16.523  1.00  0.77           H  
ATOM    958  HA  THR A  61       3.808 -13.724 -18.020  1.00  0.77           H  
ATOM    959  HB  THR A  61       0.934 -14.743 -17.943  1.00  0.77           H  
ATOM    960  HG1 THR A  61       3.371 -15.794 -16.918  1.00  0.77           H  
ATOM    961 1HG2 THR A  61       1.886 -16.654 -19.161  1.00  0.77           H  
ATOM    962 2HG2 THR A  61       2.072 -15.168 -20.090  1.00  0.77           H  
ATOM    963 3HG2 THR A  61       3.458 -15.853 -19.222  1.00  0.77           H  
ATOM    964  N   LEU A  62       3.243 -12.744 -20.164  1.00  0.74           N  
ATOM    965  CA  LEU A  62       3.001 -12.172 -21.469  1.00  0.74           C  
ATOM    966  C   LEU A  62       2.730 -13.329 -22.397  1.00  0.74           C  
ATOM    967  O   LEU A  62       3.423 -14.348 -22.325  1.00  0.74           O  
ATOM    968  CB  LEU A  62       4.218 -11.388 -21.949  1.00  0.74           C  
ATOM    969  CG  LEU A  62       4.605 -10.238 -21.077  1.00  0.74           C  
ATOM    970  CD1 LEU A  62       5.863  -9.602 -21.612  1.00  0.74           C  
ATOM    971  CD2 LEU A  62       3.484  -9.255 -21.032  1.00  0.74           C  
ATOM    972  H   LEU A  62       4.122 -13.224 -19.997  1.00  0.74           H  
ATOM    973  HA  LEU A  62       2.126 -11.523 -21.434  1.00  0.74           H  
ATOM    974 1HB  LEU A  62       5.049 -12.068 -21.987  1.00  0.74           H  
ATOM    975 2HB  LEU A  62       4.026 -11.010 -22.956  1.00  0.74           H  
ATOM    976  HG  LEU A  62       4.782 -10.591 -20.097  1.00  0.74           H  
ATOM    977 1HD1 LEU A  62       6.150  -8.763 -20.986  1.00  0.74           H  
ATOM    978 2HD1 LEU A  62       6.666 -10.328 -21.624  1.00  0.74           H  
ATOM    979 3HD1 LEU A  62       5.675  -9.259 -22.602  1.00  0.74           H  
ATOM    980 1HD2 LEU A  62       3.757  -8.416 -20.393  1.00  0.74           H  
ATOM    981 2HD2 LEU A  62       3.287  -8.905 -22.028  1.00  0.74           H  
ATOM    982 3HD2 LEU A  62       2.589  -9.738 -20.636  1.00  0.74           H  
ATOM    983  N   ILE A  63       1.743 -13.185 -23.261  1.00  0.73           N  
ATOM    984  CA  ILE A  63       1.440 -14.261 -24.179  1.00  0.73           C  
ATOM    985  C   ILE A  63       1.670 -13.848 -25.621  1.00  0.73           C  
ATOM    986  O   ILE A  63       1.077 -12.887 -26.122  1.00  0.73           O  
ATOM    987  CB  ILE A  63       0.029 -14.791 -23.932  1.00  0.73           C  
ATOM    988  CG1 ILE A  63      -0.093 -15.301 -22.477  1.00  0.73           C  
ATOM    989  CG2 ILE A  63      -0.228 -15.883 -24.857  1.00  0.73           C  
ATOM    990  CD1 ILE A  63      -0.613 -14.295 -21.473  1.00  0.73           C  
ATOM    991  H   ILE A  63       1.202 -12.331 -23.279  1.00  0.73           H  
ATOM    992  HA  ILE A  63       2.114 -15.086 -23.970  1.00  0.73           H  
ATOM    993  HB  ILE A  63      -0.700 -13.996 -24.084  1.00  0.73           H  
ATOM    994 1HG1 ILE A  63      -0.744 -16.168 -22.477  1.00  0.73           H  
ATOM    995 2HG1 ILE A  63       0.884 -15.619 -22.152  1.00  0.73           H  
ATOM    996 1HG2 ILE A  63      -1.228 -16.267 -24.692  1.00  0.73           H  
ATOM    997 2HG2 ILE A  63      -0.137 -15.513 -25.874  1.00  0.73           H  
ATOM    998 3HG2 ILE A  63       0.508 -16.665 -24.684  1.00  0.73           H  
ATOM    999 1HD1 ILE A  63      -0.652 -14.755 -20.484  1.00  0.73           H  
ATOM   1000 2HD1 ILE A  63       0.037 -13.428 -21.433  1.00  0.73           H  
ATOM   1001 3HD1 ILE A  63      -1.613 -13.977 -21.762  1.00  0.73           H  
ATOM   1002  N   LEU A  64       2.597 -14.552 -26.254  1.00  0.74           N  
ATOM   1003  CA  LEU A  64       3.047 -14.259 -27.599  1.00  0.74           C  
ATOM   1004  C   LEU A  64       2.541 -15.310 -28.579  1.00  0.74           C  
ATOM   1005  O   LEU A  64       2.739 -16.495 -28.332  1.00  0.74           O  
ATOM   1006  CB  LEU A  64       4.576 -14.283 -27.629  1.00  0.74           C  
ATOM   1007  CG  LEU A  64       5.326 -13.064 -27.028  1.00  0.74           C  
ATOM   1008  CD1 LEU A  64       5.141 -13.000 -25.489  1.00  0.74           C  
ATOM   1009  CD2 LEU A  64       6.793 -13.183 -27.366  1.00  0.74           C  
ATOM   1010  H   LEU A  64       3.009 -15.342 -25.759  1.00  0.74           H  
ATOM   1011  HA  LEU A  64       2.689 -13.270 -27.855  1.00  0.74           H  
ATOM   1012 1HB  LEU A  64       4.919 -15.182 -27.111  1.00  0.74           H  
ATOM   1013 2HB  LEU A  64       4.866 -14.354 -28.665  1.00  0.74           H  
ATOM   1014  HG  LEU A  64       4.930 -12.148 -27.462  1.00  0.74           H  
ATOM   1015 1HD1 LEU A  64       5.671 -12.139 -25.098  1.00  0.74           H  
ATOM   1016 2HD1 LEU A  64       4.111 -12.896 -25.244  1.00  0.74           H  
ATOM   1017 3HD1 LEU A  64       5.533 -13.910 -25.026  1.00  0.74           H  
ATOM   1018 1HD2 LEU A  64       7.309 -12.319 -26.958  1.00  0.74           H  
ATOM   1019 2HD2 LEU A  64       7.199 -14.097 -26.929  1.00  0.74           H  
ATOM   1020 3HD2 LEU A  64       6.924 -13.211 -28.444  1.00  0.74           H  
ATOM   1021  N   PRO A  65       1.947 -14.945 -29.717  1.00  0.77           N  
ATOM   1022  CA  PRO A  65       1.430 -15.898 -30.669  1.00  0.77           C  
ATOM   1023  C   PRO A  65       2.576 -16.671 -31.273  1.00  0.77           C  
ATOM   1024  O   PRO A  65       3.634 -16.107 -31.543  1.00  0.77           O  
ATOM   1025  CB  PRO A  65       0.728 -15.009 -31.696  1.00  0.77           C  
ATOM   1026  CG  PRO A  65       1.432 -13.656 -31.578  1.00  0.77           C  
ATOM   1027  CD  PRO A  65       1.838 -13.539 -30.113  1.00  0.77           C  
ATOM   1028  HA  PRO A  65       0.721 -16.575 -30.166  1.00  0.77           H  
ATOM   1029 1HB  PRO A  65       0.831 -15.456 -32.699  1.00  0.77           H  
ATOM   1030 2HB  PRO A  65      -0.348 -14.957 -31.478  1.00  0.77           H  
ATOM   1031 1HG  PRO A  65       2.298 -13.624 -32.257  1.00  0.77           H  
ATOM   1032 2HG  PRO A  65       0.753 -12.849 -31.894  1.00  0.77           H  
ATOM   1033 1HD  PRO A  65       2.816 -13.035 -30.056  1.00  0.77           H  
ATOM   1034 2HD  PRO A  65       1.056 -13.027 -29.524  1.00  0.77           H  
ATOM   1035  N   PHE A  66       2.358 -17.945 -31.523  1.00  0.81           N  
ATOM   1036  CA  PHE A  66       3.365 -18.784 -32.137  1.00  0.81           C  
ATOM   1037  C   PHE A  66       3.328 -18.650 -33.664  1.00  0.81           C  
ATOM   1038  O   PHE A  66       2.246 -18.747 -34.240  1.00  0.81           O  
ATOM   1039  CB  PHE A  66       3.088 -20.208 -31.722  1.00  0.81           C  
ATOM   1040  CG  PHE A  66       4.032 -21.207 -32.172  1.00  0.81           C  
ATOM   1041  CD1 PHE A  66       5.280 -21.286 -31.604  1.00  0.81           C  
ATOM   1042  CD2 PHE A  66       3.664 -22.117 -33.137  1.00  0.81           C  
ATOM   1043  CE1 PHE A  66       6.143 -22.253 -32.000  1.00  0.81           C  
ATOM   1044  CE2 PHE A  66       4.523 -23.082 -33.532  1.00  0.81           C  
ATOM   1045  CZ  PHE A  66       5.759 -23.148 -32.959  1.00  0.81           C  
ATOM   1046  H   PHE A  66       1.468 -18.357 -31.272  1.00  0.81           H  
ATOM   1047  HA  PHE A  66       4.329 -18.501 -31.729  1.00  0.81           H  
ATOM   1048 1HB  PHE A  66       3.039 -20.259 -30.632  1.00  0.81           H  
ATOM   1049 2HB  PHE A  66       2.105 -20.490 -32.093  1.00  0.81           H  
ATOM   1050  HD1 PHE A  66       5.570 -20.570 -30.836  1.00  0.81           H  
ATOM   1051  HD2 PHE A  66       2.669 -22.057 -33.577  1.00  0.81           H  
ATOM   1052  HE1 PHE A  66       7.128 -22.324 -31.561  1.00  0.81           H  
ATOM   1053  HE2 PHE A  66       4.219 -23.800 -34.297  1.00  0.81           H  
ATOM   1054  HZ  PHE A  66       6.448 -23.909 -33.267  1.00  0.81           H  
ATOM   1055  N   PRO A  67       4.447 -18.375 -34.354  1.00  0.86           N  
ATOM   1056  CA  PRO A  67       4.506 -18.334 -35.798  1.00  0.86           C  
ATOM   1057  C   PRO A  67       4.031 -19.694 -36.351  1.00  0.86           C  
ATOM   1058  O   PRO A  67       4.545 -20.717 -35.914  1.00  0.86           O  
ATOM   1059  CB  PRO A  67       5.995 -18.071 -36.054  1.00  0.86           C  
ATOM   1060  CG  PRO A  67       6.446 -17.329 -34.819  1.00  0.86           C  
ATOM   1061  CD  PRO A  67       5.682 -17.971 -33.685  1.00  0.86           C  
ATOM   1062  HA  PRO A  67       3.926 -17.478 -36.136  1.00  0.86           H  
ATOM   1063 1HB  PRO A  67       6.536 -19.024 -36.189  1.00  0.86           H  
ATOM   1064 2HB  PRO A  67       6.120 -17.490 -36.981  1.00  0.86           H  
ATOM   1065 1HG  PRO A  67       7.524 -17.397 -34.690  1.00  0.86           H  
ATOM   1066 2HG  PRO A  67       6.214 -16.257 -34.918  1.00  0.86           H  
ATOM   1067 1HD  PRO A  67       6.224 -18.832 -33.268  1.00  0.86           H  
ATOM   1068 2HD  PRO A  67       5.487 -17.187 -32.954  1.00  0.86           H  
ATOM   1069  N   PRO A  68       3.177 -19.727 -37.401  1.00  0.90           N  
ATOM   1070  CA  PRO A  68       2.613 -20.917 -38.050  1.00  0.90           C  
ATOM   1071  C   PRO A  68       3.626 -21.925 -38.595  1.00  0.90           C  
ATOM   1072  O   PRO A  68       3.269 -23.074 -38.826  1.00  0.90           O  
ATOM   1073  CB  PRO A  68       1.845 -20.310 -39.232  1.00  0.90           C  
ATOM   1074  CG  PRO A  68       1.486 -18.922 -38.796  1.00  0.90           C  
ATOM   1075  CD  PRO A  68       2.637 -18.457 -37.946  1.00  0.90           C  
ATOM   1076  HA  PRO A  68       1.927 -21.410 -37.350  1.00  0.90           H  
ATOM   1077 1HB  PRO A  68       2.475 -20.327 -40.133  1.00  0.90           H  
ATOM   1078 2HB  PRO A  68       0.962 -20.927 -39.451  1.00  0.90           H  
ATOM   1079 1HG  PRO A  68       1.325 -18.279 -39.676  1.00  0.90           H  
ATOM   1080 2HG  PRO A  68       0.539 -18.936 -38.237  1.00  0.90           H  
ATOM   1081 1HD  PRO A  68       3.398 -17.916 -38.532  1.00  0.90           H  
ATOM   1082 2HD  PRO A  68       2.177 -17.848 -37.159  1.00  0.90           H  
ATOM   1083  N   HIS A  69       4.850 -21.472 -38.849  1.00  0.94           N  
ATOM   1084  CA  HIS A  69       5.968 -22.254 -39.387  1.00  0.94           C  
ATOM   1085  C   HIS A  69       5.553 -23.627 -39.979  1.00  0.94           C  
ATOM   1086  O   HIS A  69       5.472 -24.604 -39.236  1.00  0.94           O  
ATOM   1087  CB  HIS A  69       6.980 -22.508 -38.286  1.00  0.94           C  
ATOM   1088  CG  HIS A  69       8.272 -23.039 -38.787  1.00  0.94           C  
ATOM   1089  ND1 HIS A  69       9.200 -22.237 -39.416  1.00  0.94           N  
ATOM   1090  CD2 HIS A  69       8.790 -24.273 -38.780  1.00  0.94           C  
ATOM   1091  CE1 HIS A  69      10.236 -22.961 -39.769  1.00  0.94           C  
ATOM   1092  NE2 HIS A  69      10.019 -24.205 -39.406  1.00  0.94           N  
ATOM   1093  H   HIS A  69       5.040 -20.507 -38.629  1.00  0.94           H  
ATOM   1094  HA  HIS A  69       6.457 -21.652 -40.137  1.00  0.94           H  
ATOM   1095 1HB  HIS A  69       7.164 -21.581 -37.742  1.00  0.94           H  
ATOM   1096 2HB  HIS A  69       6.564 -23.227 -37.580  1.00  0.94           H  
ATOM   1097  HD1 HIS A  69       9.113 -21.255 -39.589  1.00  0.94           H  
ATOM   1098  HD2 HIS A  69       8.415 -25.209 -38.404  1.00  0.94           H  
ATOM   1099  HE1 HIS A  69      11.082 -22.503 -40.279  1.00  0.94           H  
ATOM   1100  N   PRO A  70       5.528 -23.770 -41.322  1.00  0.96           N  
ATOM   1101  CA  PRO A  70       4.739 -24.728 -42.107  1.00  0.96           C  
ATOM   1102  C   PRO A  70       5.027 -26.205 -41.836  1.00  0.96           C  
ATOM   1103  O   PRO A  70       4.247 -27.070 -42.228  1.00  0.96           O  
ATOM   1104  CB  PRO A  70       5.136 -24.378 -43.550  1.00  0.96           C  
ATOM   1105  CG  PRO A  70       6.496 -23.731 -43.431  1.00  0.96           C  
ATOM   1106  CD  PRO A  70       6.446 -22.962 -42.139  1.00  0.96           C  
ATOM   1107  HA  PRO A  70       3.673 -24.515 -41.938  1.00  0.96           H  
ATOM   1108 1HB  PRO A  70       5.157 -25.295 -44.158  1.00  0.96           H  
ATOM   1109 2HB  PRO A  70       4.384 -23.714 -43.997  1.00  0.96           H  
ATOM   1110 1HG  PRO A  70       7.282 -24.505 -43.433  1.00  0.96           H  
ATOM   1111 2HG  PRO A  70       6.686 -23.088 -44.305  1.00  0.96           H  
ATOM   1112 1HD  PRO A  70       7.453 -22.939 -41.700  1.00  0.96           H  
ATOM   1113 2HD  PRO A  70       6.031 -21.959 -42.317  1.00  0.96           H  
ATOM   1114  N   LYS A  71       6.164 -26.501 -41.216  1.00  0.98           N  
ATOM   1115  CA  LYS A  71       6.535 -27.877 -40.902  1.00  0.98           C  
ATOM   1116  C   LYS A  71       5.726 -28.408 -39.706  1.00  0.98           C  
ATOM   1117  O   LYS A  71       5.659 -29.617 -39.470  1.00  0.98           O  
ATOM   1118  CB  LYS A  71       8.027 -27.968 -40.582  1.00  0.98           C  
ATOM   1119  CG  LYS A  71       9.018 -27.704 -41.755  1.00  0.98           C  
ATOM   1120  CD  LYS A  71      10.495 -27.825 -41.271  1.00  0.98           C  
ATOM   1121  CE  LYS A  71      11.529 -27.600 -42.370  1.00  0.98           C  
ATOM   1122  NZ  LYS A  71      12.939 -27.783 -41.858  1.00  0.98           N  
ATOM   1123  H   LYS A  71       6.769 -25.753 -40.914  1.00  0.98           H  
ATOM   1124  HA  LYS A  71       6.313 -28.504 -41.766  1.00  0.98           H  
ATOM   1125 1HB  LYS A  71       8.241 -27.237 -39.820  1.00  0.98           H  
ATOM   1126 2HB  LYS A  71       8.249 -28.950 -40.162  1.00  0.98           H  
ATOM   1127 1HG  LYS A  71       8.839 -28.425 -42.554  1.00  0.98           H  
ATOM   1128 2HG  LYS A  71       8.853 -26.701 -42.145  1.00  0.98           H  
ATOM   1129 1HD  LYS A  71      10.683 -27.042 -40.545  1.00  0.98           H  
ATOM   1130 2HD  LYS A  71      10.667 -28.790 -40.794  1.00  0.98           H  
ATOM   1131 1HE  LYS A  71      11.366 -28.297 -43.171  1.00  0.98           H  
ATOM   1132 2HE  LYS A  71      11.412 -26.579 -42.752  1.00  0.98           H  
ATOM   1133 1HZ  LYS A  71      13.607 -27.622 -42.601  1.00  0.98           H  
ATOM   1134 2HZ  LYS A  71      13.160 -27.139 -41.075  1.00  0.98           H  
ATOM   1135 3HZ  LYS A  71      13.061 -28.720 -41.514  1.00  0.98           H  
ATOM   1136  N   LEU A  72       5.152 -27.492 -38.930  1.00  0.98           N  
ATOM   1137  CA  LEU A  72       4.376 -27.834 -37.746  1.00  0.98           C  
ATOM   1138  C   LEU A  72       2.872 -27.758 -38.051  1.00  0.98           C  
ATOM   1139  O   LEU A  72       2.461 -26.942 -38.872  1.00  0.98           O  
ATOM   1140  CB  LEU A  72       4.712 -26.846 -36.630  1.00  0.98           C  
ATOM   1141  CG  LEU A  72       6.165 -26.823 -36.204  1.00  0.98           C  
ATOM   1142  CD1 LEU A  72       6.381 -25.724 -35.254  1.00  0.98           C  
ATOM   1143  CD2 LEU A  72       6.527 -28.144 -35.534  1.00  0.98           C  
ATOM   1144  H   LEU A  72       5.247 -26.505 -39.177  1.00  0.98           H  
ATOM   1145  HA  LEU A  72       4.674 -28.823 -37.434  1.00  0.98           H  
ATOM   1146 1HB  LEU A  72       4.455 -25.838 -36.978  1.00  0.98           H  
ATOM   1147 2HB  LEU A  72       4.097 -27.071 -35.756  1.00  0.98           H  
ATOM   1148  HG  LEU A  72       6.784 -26.648 -37.073  1.00  0.98           H  
ATOM   1149 1HD1 LEU A  72       7.413 -25.708 -34.973  1.00  0.98           H  
ATOM   1150 2HD1 LEU A  72       6.120 -24.777 -35.725  1.00  0.98           H  
ATOM   1151 3HD1 LEU A  72       5.758 -25.883 -34.373  1.00  0.98           H  
ATOM   1152 1HD2 LEU A  72       7.567 -28.117 -35.216  1.00  0.98           H  
ATOM   1153 2HD2 LEU A  72       5.890 -28.294 -34.661  1.00  0.98           H  
ATOM   1154 3HD2 LEU A  72       6.377 -28.960 -36.242  1.00  0.98           H  
ATOM   1155  N   PRO A  73       2.020 -28.605 -37.449  1.00  0.97           N  
ATOM   1156  CA  PRO A  73       0.574 -28.500 -37.529  1.00  0.97           C  
ATOM   1157  C   PRO A  73       0.133 -27.155 -36.961  1.00  0.97           C  
ATOM   1158  O   PRO A  73       0.724 -26.657 -36.001  1.00  0.97           O  
ATOM   1159  CB  PRO A  73       0.088 -29.673 -36.683  1.00  0.97           C  
ATOM   1160  CG  PRO A  73       1.248 -30.660 -36.681  1.00  0.97           C  
ATOM   1161  CD  PRO A  73       2.504 -29.798 -36.715  1.00  0.97           C  
ATOM   1162  HA  PRO A  73       0.261 -28.603 -38.580  1.00  0.97           H  
ATOM   1163 1HB  PRO A  73      -0.182 -29.317 -35.707  1.00  0.97           H  
ATOM   1164 2HB  PRO A  73      -0.825 -30.098 -37.126  1.00  0.97           H  
ATOM   1165 1HG  PRO A  73       1.202 -31.302 -35.784  1.00  0.97           H  
ATOM   1166 2HG  PRO A  73       1.173 -31.329 -37.551  1.00  0.97           H  
ATOM   1167 1HD  PRO A  73       2.852 -29.536 -35.703  1.00  0.97           H  
ATOM   1168 2HD  PRO A  73       3.252 -30.357 -37.294  1.00  0.97           H  
ATOM   1169  N   ALA A  74      -0.947 -26.598 -37.500  1.00  0.95           N  
ATOM   1170  CA  ALA A  74      -1.464 -25.296 -37.063  1.00  0.95           C  
ATOM   1171  C   ALA A  74      -1.825 -25.253 -35.578  1.00  0.95           C  
ATOM   1172  O   ALA A  74      -1.735 -24.206 -34.941  1.00  0.95           O  
ATOM   1173  CB  ALA A  74      -2.692 -24.927 -37.878  1.00  0.95           C  
ATOM   1174  H   ALA A  74      -1.402 -27.066 -38.272  1.00  0.95           H  
ATOM   1175  HA  ALA A  74      -0.683 -24.555 -37.239  1.00  0.95           H  
ATOM   1176 1HB  ALA A  74      -3.044 -23.942 -37.573  1.00  0.95           H  
ATOM   1177 2HB  ALA A  74      -2.437 -24.912 -38.936  1.00  0.95           H  
ATOM   1178 3HB  ALA A  74      -3.479 -25.660 -37.704  1.00  0.95           H  
ATOM   1179  N   GLY A  75      -2.258 -26.384 -35.033  1.00  0.93           N  
ATOM   1180  CA  GLY A  75      -2.677 -26.457 -33.639  1.00  0.93           C  
ATOM   1181  C   GLY A  75      -1.537 -26.776 -32.665  1.00  0.93           C  
ATOM   1182  O   GLY A  75      -1.785 -27.011 -31.474  1.00  0.93           O  
ATOM   1183  H   GLY A  75      -2.296 -27.215 -35.603  1.00  0.93           H  
ATOM   1184 1HA  GLY A  75      -3.136 -25.508 -33.356  1.00  0.93           H  
ATOM   1185 2HA  GLY A  75      -3.451 -27.215 -33.542  1.00  0.93           H  
ATOM   1186  N   VAL A  76      -0.296 -26.818 -33.157  1.00  0.92           N  
ATOM   1187  CA  VAL A  76       0.818 -27.187 -32.298  1.00  0.92           C  
ATOM   1188  C   VAL A  76       1.830 -26.104 -32.003  1.00  0.92           C  
ATOM   1189  O   VAL A  76       2.435 -25.519 -32.897  1.00  0.92           O  
ATOM   1190  CB  VAL A  76       1.562 -28.369 -32.903  1.00  0.92           C  
ATOM   1191  CG1 VAL A  76       2.767 -28.711 -32.055  1.00  0.92           C  
ATOM   1192  CG2 VAL A  76       0.621 -29.536 -32.953  1.00  0.92           C  
ATOM   1193  H   VAL A  76      -0.113 -26.611 -34.139  1.00  0.92           H  
ATOM   1194  HA  VAL A  76       0.405 -27.516 -31.346  1.00  0.92           H  
ATOM   1195  HB  VAL A  76       1.904 -28.119 -33.910  1.00  0.92           H  
ATOM   1196 1HG1 VAL A  76       3.269 -29.551 -32.470  1.00  0.92           H  
ATOM   1197 2HG1 VAL A  76       3.440 -27.867 -32.024  1.00  0.92           H  
ATOM   1198 3HG1 VAL A  76       2.449 -28.946 -31.055  1.00  0.92           H  
ATOM   1199 1HG2 VAL A  76       1.131 -30.403 -33.377  1.00  0.92           H  
ATOM   1200 2HG2 VAL A  76       0.294 -29.755 -31.957  1.00  0.92           H  
ATOM   1201 3HG2 VAL A  76      -0.238 -29.290 -33.550  1.00  0.92           H  
ATOM   1202  N   GLU A  77       2.005 -25.873 -30.707  1.00  0.93           N  
ATOM   1203  CA  GLU A  77       2.966 -24.934 -30.171  1.00  0.93           C  
ATOM   1204  C   GLU A  77       3.823 -25.743 -29.214  1.00  0.93           C  
ATOM   1205  O   GLU A  77       5.011 -25.507 -29.022  1.00  0.93           O  
ATOM   1206  CB  GLU A  77       2.255 -23.811 -29.415  1.00  0.93           C  
ATOM   1207  CG  GLU A  77       1.262 -22.991 -30.256  1.00  0.93           C  
ATOM   1208  CD  GLU A  77       0.570 -21.881 -29.470  1.00  0.93           C  
ATOM   1209  OE1 GLU A  77       0.653 -21.912 -28.266  1.00  0.93           O  
ATOM   1210  OE2 GLU A  77      -0.005 -21.002 -30.068  1.00  0.93           O  
ATOM   1211  H   GLU A  77       1.458 -26.410 -30.053  1.00  0.93           H  
ATOM   1212  HA  GLU A  77       3.591 -24.533 -30.969  1.00  0.93           H  
ATOM   1213 1HB  GLU A  77       1.725 -24.222 -28.570  1.00  0.93           H  
ATOM   1214 2HB  GLU A  77       3.001 -23.119 -29.026  1.00  0.93           H  
ATOM   1215 1HG  GLU A  77       1.758 -22.589 -31.103  1.00  0.93           H  
ATOM   1216 2HG  GLU A  77       0.496 -23.676 -30.626  1.00  0.93           H  
ATOM   1217  N   HIS A  78       3.156 -26.680 -28.545  1.00  0.95           N  
ATOM   1218  CA  HIS A  78       3.796 -27.521 -27.537  1.00  0.95           C  
ATOM   1219  C   HIS A  78       4.550 -28.632 -28.256  1.00  0.95           C  
ATOM   1220  O   HIS A  78       3.993 -29.309 -29.127  1.00  0.95           O  
ATOM   1221  CB  HIS A  78       2.789 -28.146 -26.571  1.00  0.95           C  
ATOM   1222  CG  HIS A  78       3.397 -28.670 -25.276  1.00  0.95           C  
ATOM   1223  ND1 HIS A  78       4.313 -29.704 -25.226  1.00  0.95           N  
ATOM   1224  CD2 HIS A  78       3.127 -28.356 -23.991  1.00  0.95           C  
ATOM   1225  CE1 HIS A  78       4.582 -29.977 -23.966  1.00  0.95           C  
ATOM   1226  NE2 HIS A  78       3.874 -29.173 -23.211  1.00  0.95           N  
ATOM   1227  H   HIS A  78       2.181 -26.810 -28.768  1.00  0.95           H  
ATOM   1228  HA  HIS A  78       4.516 -26.943 -26.961  1.00  0.95           H  
ATOM   1229 1HB  HIS A  78       2.046 -27.397 -26.298  1.00  0.95           H  
ATOM   1230 2HB  HIS A  78       2.257 -28.961 -27.067  1.00  0.95           H  
ATOM   1231  HD2 HIS A  78       2.427 -27.616 -23.636  1.00  0.95           H  
ATOM   1232  HE1 HIS A  78       5.265 -30.746 -23.612  1.00  0.95           H  
ATOM   1233  HE2 HIS A  78       3.858 -29.163 -22.213  1.00  0.95           H  
ATOM   1234  N   ILE A  79       5.773 -28.890 -27.845  1.00  1.00           N  
ATOM   1235  CA  ILE A  79       6.559 -29.943 -28.475  1.00  1.00           C  
ATOM   1236  C   ILE A  79       5.917 -31.350 -28.382  1.00  1.00           C  
ATOM   1237  O   ILE A  79       6.111 -32.189 -29.267  1.00  1.00           O  
ATOM   1238  CB  ILE A  79       7.975 -29.964 -27.882  1.00  1.00           C  
ATOM   1239  CG1 ILE A  79       8.903 -30.775 -28.763  1.00  1.00           C  
ATOM   1240  CG2 ILE A  79       7.961 -30.547 -26.513  1.00  1.00           C  
ATOM   1241  CD1 ILE A  79       9.152 -30.160 -30.100  1.00  1.00           C  
ATOM   1242  H   ILE A  79       6.171 -28.310 -27.097  1.00  1.00           H  
ATOM   1243  HA  ILE A  79       6.655 -29.696 -29.530  1.00  1.00           H  
ATOM   1244  HB  ILE A  79       8.350 -28.940 -27.835  1.00  1.00           H  
ATOM   1245 1HG1 ILE A  79       9.861 -30.906 -28.261  1.00  1.00           H  
ATOM   1246 2HG1 ILE A  79       8.457 -31.759 -28.923  1.00  1.00           H  
ATOM   1247 1HG2 ILE A  79       8.969 -30.532 -26.120  1.00  1.00           H  
ATOM   1248 2HG2 ILE A  79       7.301 -29.960 -25.875  1.00  1.00           H  
ATOM   1249 3HG2 ILE A  79       7.615 -31.566 -26.560  1.00  1.00           H  
ATOM   1250 1HD1 ILE A  79       9.798 -30.820 -30.656  1.00  1.00           H  
ATOM   1251 2HD1 ILE A  79       8.227 -30.036 -30.624  1.00  1.00           H  
ATOM   1252 3HD1 ILE A  79       9.623 -29.194 -29.976  1.00  1.00           H  
ATOM   1253  N   ARG A  80       5.108 -31.611 -27.343  1.00  1.09           N  
ATOM   1254  CA  ARG A  80       4.500 -32.936 -27.152  1.00  1.09           C  
ATOM   1255  C   ARG A  80       3.560 -33.340 -28.275  1.00  1.09           C  
ATOM   1256  O   ARG A  80       3.289 -34.531 -28.481  1.00  1.09           O  
ATOM   1257  CB  ARG A  80       3.650 -32.985 -25.893  1.00  1.09           C  
ATOM   1258  CG  ARG A  80       2.364 -32.193 -25.989  1.00  1.09           C  
ATOM   1259  CD  ARG A  80       1.647 -32.045 -24.720  1.00  1.09           C  
ATOM   1260  NE  ARG A  80       0.468 -31.197 -24.881  1.00  1.09           N  
ATOM   1261  CZ  ARG A  80      -0.246 -30.693 -23.856  1.00  1.09           C  
ATOM   1262  NH1 ARG A  80       0.121 -30.945 -22.619  1.00  1.09           N  
ATOM   1263  NH2 ARG A  80      -1.309 -29.948 -24.084  1.00  1.09           N  
ATOM   1264  H   ARG A  80       4.921 -30.881 -26.656  1.00  1.09           H  
ATOM   1265  HA  ARG A  80       5.301 -33.670 -27.094  1.00  1.09           H  
ATOM   1266 1HB  ARG A  80       3.356 -34.004 -25.730  1.00  1.09           H  
ATOM   1267 2HB  ARG A  80       4.213 -32.658 -25.028  1.00  1.09           H  
ATOM   1268 1HG  ARG A  80       2.516 -31.234 -26.445  1.00  1.09           H  
ATOM   1269 2HG  ARG A  80       1.698 -32.772 -26.611  1.00  1.09           H  
ATOM   1270 1HD  ARG A  80       1.317 -33.025 -24.381  1.00  1.09           H  
ATOM   1271 2HD  ARG A  80       2.286 -31.607 -23.972  1.00  1.09           H  
ATOM   1272  HE  ARG A  80       0.160 -30.986 -25.859  1.00  1.09           H  
ATOM   1273 1HH1 ARG A  80       0.939 -31.517 -22.449  1.00  1.09           H  
ATOM   1274 2HH1 ARG A  80      -0.410 -30.572 -21.847  1.00  1.09           H  
ATOM   1275 1HH2 ARG A  80      -1.596 -29.761 -25.035  1.00  1.09           H  
ATOM   1276 2HH2 ARG A  80      -1.838 -29.573 -23.312  1.00  1.09           H  
ATOM   1277  N   ASP A  81       3.045 -32.353 -29.004  1.00  1.21           N  
ATOM   1278  CA  ASP A  81       2.063 -32.631 -30.025  1.00  1.21           C  
ATOM   1279  C   ASP A  81       2.696 -32.764 -31.413  1.00  1.21           C  
ATOM   1280  O   ASP A  81       1.987 -32.921 -32.411  1.00  1.21           O  
ATOM   1281  CB  ASP A  81       0.967 -31.569 -29.947  1.00  1.21           C  
ATOM   1282  CG  ASP A  81       0.167 -31.661 -28.623  1.00  1.21           C  
ATOM   1283  OD1 ASP A  81      -0.157 -32.755 -28.238  1.00  1.21           O  
ATOM   1284  OD2 ASP A  81      -0.078 -30.643 -27.985  1.00  1.21           O  
ATOM   1285  H   ASP A  81       3.340 -31.385 -28.854  1.00  1.21           H  
ATOM   1286  HA  ASP A  81       1.593 -33.585 -29.791  1.00  1.21           H  
ATOM   1287 1HB  ASP A  81       1.415 -30.590 -30.005  1.00  1.21           H  
ATOM   1288 2HB  ASP A  81       0.284 -31.693 -30.781  1.00  1.21           H  
ATOM   1289  N   VAL A  82       4.034 -32.724 -31.462  1.00  1.35           N  
ATOM   1290  CA  VAL A  82       4.793 -32.956 -32.689  1.00  1.35           C  
ATOM   1291  C   VAL A  82       5.842 -34.082 -32.516  1.00  1.35           C  
ATOM   1292  O   VAL A  82       6.059 -34.870 -33.440  1.00  1.35           O  
ATOM   1293  CB  VAL A  82       5.393 -31.650 -33.257  1.00  1.35           C  
ATOM   1294  CG1 VAL A  82       6.390 -31.054 -32.328  1.00  1.35           C  
ATOM   1295  CG2 VAL A  82       6.038 -31.971 -34.584  1.00  1.35           C  
ATOM   1296  H   VAL A  82       4.563 -32.557 -30.609  1.00  1.35           H  
ATOM   1297  HA  VAL A  82       4.087 -33.299 -33.445  1.00  1.35           H  
ATOM   1298  HB  VAL A  82       4.612 -30.937 -33.415  1.00  1.35           H  
ATOM   1299 1HG1 VAL A  82       6.793 -30.137 -32.759  1.00  1.35           H  
ATOM   1300 2HG1 VAL A  82       5.890 -30.825 -31.399  1.00  1.35           H  
ATOM   1301 3HG1 VAL A  82       7.200 -31.747 -32.143  1.00  1.35           H  
ATOM   1302 1HG2 VAL A  82       6.457 -31.073 -35.018  1.00  1.35           H  
ATOM   1303 2HG2 VAL A  82       6.828 -32.706 -34.425  1.00  1.35           H  
ATOM   1304 3HG2 VAL A  82       5.292 -32.388 -35.262  1.00  1.35           H  
ATOM   1305  N   GLY A  83       6.481 -34.170 -31.338  1.00  1.48           N  
ATOM   1306  CA  GLY A  83       7.522 -35.177 -31.084  1.00  1.48           C  
ATOM   1307  C   GLY A  83       8.933 -34.593 -31.131  1.00  1.48           C  
ATOM   1308  O   GLY A  83       9.128 -33.476 -31.595  1.00  1.48           O  
ATOM   1309  H   GLY A  83       6.271 -33.500 -30.602  1.00  1.48           H  
ATOM   1310 1HA  GLY A  83       7.347 -35.624 -30.104  1.00  1.48           H  
ATOM   1311 2HA  GLY A  83       7.434 -35.979 -31.815  1.00  1.48           H  
ATOM   1312  N   ASN A  84       9.941 -35.367 -30.686  1.00  1.57           N  
ATOM   1313  CA  ASN A  84      11.331 -34.870 -30.658  1.00  1.57           C  
ATOM   1314  C   ASN A  84      11.844 -34.373 -32.000  1.00  1.57           C  
ATOM   1315  O   ASN A  84      12.590 -33.401 -32.065  1.00  1.57           O  
ATOM   1316  CB  ASN A  84      12.302 -35.928 -30.175  1.00  1.57           C  
ATOM   1317  CG  ASN A  84      13.736 -35.381 -30.071  1.00  1.57           C  
ATOM   1318  OD1 ASN A  84      14.037 -34.512 -29.238  1.00  1.57           O  
ATOM   1319  ND2 ASN A  84      14.600 -35.878 -30.936  1.00  1.57           N  
ATOM   1320  H   ASN A  84       9.735 -36.290 -30.331  1.00  1.57           H  
ATOM   1321  HA  ASN A  84      11.370 -34.023 -29.970  1.00  1.57           H  
ATOM   1322 1HB  ASN A  84      11.992 -36.303 -29.201  1.00  1.57           H  
ATOM   1323 2HB  ASN A  84      12.300 -36.771 -30.869  1.00  1.57           H  
ATOM   1324 1HD2 ASN A  84      15.568 -35.579 -30.963  1.00  1.57           H  
ATOM   1325 2HD2 ASN A  84      14.297 -36.572 -31.588  1.00  1.57           H  
ATOM   1326  N   ARG A  85      11.416 -34.992 -33.096  1.00  1.61           N  
ATOM   1327  CA  ARG A  85      11.894 -34.567 -34.407  1.00  1.61           C  
ATOM   1328  C   ARG A  85      11.444 -33.136 -34.685  1.00  1.61           C  
ATOM   1329  O   ARG A  85      12.106 -32.371 -35.400  1.00  1.61           O  
ATOM   1330  CB  ARG A  85      11.381 -35.493 -35.503  1.00  1.61           C  
ATOM   1331  CG  ARG A  85      11.996 -36.891 -35.506  1.00  1.61           C  
ATOM   1332  CD  ARG A  85      11.425 -37.747 -36.591  1.00  1.61           C  
ATOM   1333  NE  ARG A  85      12.012 -39.082 -36.602  1.00  1.61           N  
ATOM   1334  CZ  ARG A  85      11.632 -40.081 -37.427  1.00  1.61           C  
ATOM   1335  NH1 ARG A  85      10.672 -39.885 -38.304  1.00  1.61           N  
ATOM   1336  NH2 ARG A  85      12.227 -41.260 -37.355  1.00  1.61           N  
ATOM   1337  H   ARG A  85      10.777 -35.768 -33.015  1.00  1.61           H  
ATOM   1338  HA  ARG A  85      12.984 -34.598 -34.409  1.00  1.61           H  
ATOM   1339 1HB  ARG A  85      10.302 -35.605 -35.402  1.00  1.61           H  
ATOM   1340 2HB  ARG A  85      11.573 -35.043 -36.478  1.00  1.61           H  
ATOM   1341 1HG  ARG A  85      13.072 -36.810 -35.665  1.00  1.61           H  
ATOM   1342 2HG  ARG A  85      11.807 -37.373 -34.546  1.00  1.61           H  
ATOM   1343 1HD  ARG A  85      10.350 -37.848 -36.443  1.00  1.61           H  
ATOM   1344 2HD  ARG A  85      11.615 -37.282 -37.557  1.00  1.61           H  
ATOM   1345  HE  ARG A  85      12.755 -39.275 -35.941  1.00  1.61           H  
ATOM   1346 1HH1 ARG A  85      10.216 -38.985 -38.361  1.00  1.61           H  
ATOM   1347 2HH1 ARG A  85      10.390 -40.633 -38.921  1.00  1.61           H  
ATOM   1348 1HH2 ARG A  85      12.966 -41.414 -36.684  1.00  1.61           H  
ATOM   1349 2HH2 ARG A  85      11.944 -42.006 -37.974  1.00  1.61           H  
ATOM   1350  N   GLY A  86      10.319 -32.760 -34.074  1.00  1.57           N  
ATOM   1351  CA  GLY A  86       9.709 -31.469 -34.244  1.00  1.57           C  
ATOM   1352  C   GLY A  86      10.488 -30.394 -33.526  1.00  1.57           C  
ATOM   1353  O   GLY A  86      10.232 -29.212 -33.725  1.00  1.57           O  
ATOM   1354  H   GLY A  86       9.859 -33.394 -33.428  1.00  1.57           H  
ATOM   1355 1HA  GLY A  86       9.624 -31.242 -35.304  1.00  1.57           H  
ATOM   1356 2HA  GLY A  86       8.710 -31.501 -33.844  1.00  1.57           H  
ATOM   1357  N   ASN A  87      11.472 -30.786 -32.711  1.00  1.48           N  
ATOM   1358  CA  ASN A  87      12.302 -29.835 -32.003  1.00  1.48           C  
ATOM   1359  C   ASN A  87      12.994 -28.918 -32.981  1.00  1.48           C  
ATOM   1360  O   ASN A  87      13.248 -27.749 -32.683  1.00  1.48           O  
ATOM   1361  CB  ASN A  87      13.326 -30.555 -31.152  1.00  1.48           C  
ATOM   1362  CG  ASN A  87      14.172 -29.618 -30.331  1.00  1.48           C  
ATOM   1363  OD1 ASN A  87      13.697 -28.897 -29.449  1.00  1.48           O  
ATOM   1364  ND2 ASN A  87      15.444 -29.612 -30.631  1.00  1.48           N  
ATOM   1365  H   ASN A  87      11.669 -31.777 -32.573  1.00  1.48           H  
ATOM   1366  HA  ASN A  87      11.674 -29.223 -31.360  1.00  1.48           H  
ATOM   1367 1HB  ASN A  87      12.814 -31.253 -30.485  1.00  1.48           H  
ATOM   1368 2HB  ASN A  87      13.978 -31.145 -31.800  1.00  1.48           H  
ATOM   1369 1HD2 ASN A  87      16.073 -29.010 -30.143  1.00  1.48           H  
ATOM   1370 2HD2 ASN A  87      15.768 -30.210 -31.363  1.00  1.48           H  
ATOM   1371  N   HIS A  88      13.303 -29.446 -34.162  1.00  1.36           N  
ATOM   1372  CA  HIS A  88      13.989 -28.672 -35.164  1.00  1.36           C  
ATOM   1373  C   HIS A  88      13.090 -27.503 -35.635  1.00  1.36           C  
ATOM   1374  O   HIS A  88      13.433 -26.346 -35.368  1.00  1.36           O  
ATOM   1375  CB  HIS A  88      14.524 -29.608 -36.265  1.00  1.36           C  
ATOM   1376  CG  HIS A  88      15.663 -30.435 -35.776  1.00  1.36           C  
ATOM   1377  ND1 HIS A  88      15.465 -31.587 -35.046  1.00  1.36           N  
ATOM   1378  CD2 HIS A  88      17.004 -30.291 -35.892  1.00  1.36           C  
ATOM   1379  CE1 HIS A  88      16.632 -32.118 -34.733  1.00  1.36           C  
ATOM   1380  NE2 HIS A  88      17.580 -31.352 -35.228  1.00  1.36           N  
ATOM   1381  H   HIS A  88      13.032 -30.409 -34.377  1.00  1.36           H  
ATOM   1382  HA  HIS A  88      14.868 -28.211 -34.713  1.00  1.36           H  
ATOM   1383 1HB  HIS A  88      13.785 -30.340 -36.541  1.00  1.36           H  
ATOM   1384 2HB  HIS A  88      14.796 -29.076 -37.153  1.00  1.36           H  
ATOM   1385  HD1 HIS A  88      14.569 -31.980 -34.806  1.00  1.36           H  
ATOM   1386  HD2 HIS A  88      17.630 -29.544 -36.374  1.00  1.36           H  
ATOM   1387  HE1 HIS A  88      16.684 -33.040 -34.152  1.00  1.36           H  
ATOM   1388  N   PRO A  89      11.923 -27.737 -36.292  1.00  1.25           N  
ATOM   1389  CA  PRO A  89      10.999 -26.692 -36.678  1.00  1.25           C  
ATOM   1390  C   PRO A  89      10.404 -25.941 -35.492  1.00  1.25           C  
ATOM   1391  O   PRO A  89      10.027 -24.777 -35.633  1.00  1.25           O  
ATOM   1392  CB  PRO A  89       9.918 -27.471 -37.427  1.00  1.25           C  
ATOM   1393  CG  PRO A  89      10.046 -28.875 -37.001  1.00  1.25           C  
ATOM   1394  CD  PRO A  89      11.513 -29.069 -36.758  1.00  1.25           C  
ATOM   1395  HA  PRO A  89      11.506 -26.007 -37.359  1.00  1.25           H  
ATOM   1396 1HB  PRO A  89       8.954 -27.063 -37.184  1.00  1.25           H  
ATOM   1397 2HB  PRO A  89      10.064 -27.337 -38.474  1.00  1.25           H  
ATOM   1398 1HG  PRO A  89       9.448 -29.031 -36.108  1.00  1.25           H  
ATOM   1399 2HG  PRO A  89       9.642 -29.550 -37.768  1.00  1.25           H  
ATOM   1400 1HD  PRO A  89      11.630 -29.838 -36.022  1.00  1.25           H  
ATOM   1401 2HD  PRO A  89      12.013 -29.313 -37.704  1.00  1.25           H  
ATOM   1402  N   MET A  90      10.370 -26.542 -34.306  1.00  1.15           N  
ATOM   1403  CA  MET A  90       9.851 -25.815 -33.168  1.00  1.15           C  
ATOM   1404  C   MET A  90      10.818 -24.708 -32.825  1.00  1.15           C  
ATOM   1405  O   MET A  90      10.415 -23.560 -32.665  1.00  1.15           O  
ATOM   1406  CB  MET A  90       9.626 -26.750 -31.991  1.00  1.15           C  
ATOM   1407  CG  MET A  90       8.982 -26.131 -30.785  1.00  1.15           C  
ATOM   1408  SD  MET A  90       7.367 -25.538 -31.145  1.00  1.15           S  
ATOM   1409  CE  MET A  90       6.416 -27.034 -31.353  1.00  1.15           C  
ATOM   1410  H   MET A  90      10.650 -27.510 -34.180  1.00  1.15           H  
ATOM   1411  HA  MET A  90       8.908 -25.351 -33.428  1.00  1.15           H  
ATOM   1412 1HB  MET A  90       8.994 -27.576 -32.307  1.00  1.15           H  
ATOM   1413 2HB  MET A  90      10.578 -27.168 -31.688  1.00  1.15           H  
ATOM   1414 1HG  MET A  90       8.916 -26.863 -29.981  1.00  1.15           H  
ATOM   1415 2HG  MET A  90       9.589 -25.303 -30.441  1.00  1.15           H  
ATOM   1416 1HE  MET A  90       5.393 -26.770 -31.587  1.00  1.15           H  
ATOM   1417 2HE  MET A  90       6.834 -27.629 -32.161  1.00  1.15           H  
ATOM   1418 3HE  MET A  90       6.438 -27.598 -30.433  1.00  1.15           H  
ATOM   1419  N   ALA A  91      12.116 -25.017 -32.771  1.00  1.08           N  
ATOM   1420  CA  ALA A  91      13.077 -23.976 -32.470  1.00  1.08           C  
ATOM   1421  C   ALA A  91      13.031 -22.904 -33.544  1.00  1.08           C  
ATOM   1422  O   ALA A  91      13.048 -21.710 -33.239  1.00  1.08           O  
ATOM   1423  CB  ALA A  91      14.470 -24.561 -32.377  1.00  1.08           C  
ATOM   1424  H   ALA A  91      12.441 -25.977 -32.912  1.00  1.08           H  
ATOM   1425  HA  ALA A  91      12.812 -23.524 -31.518  1.00  1.08           H  
ATOM   1426 1HB  ALA A  91      15.182 -23.774 -32.139  1.00  1.08           H  
ATOM   1427 2HB  ALA A  91      14.490 -25.324 -31.595  1.00  1.08           H  
ATOM   1428 3HB  ALA A  91      14.733 -25.019 -33.334  1.00  1.08           H  
ATOM   1429  N   ALA A  92      12.926 -23.332 -34.806  1.00  1.03           N  
ATOM   1430  CA  ALA A  92      12.878 -22.387 -35.911  1.00  1.03           C  
ATOM   1431  C   ALA A  92      11.661 -21.477 -35.813  1.00  1.03           C  
ATOM   1432  O   ALA A  92      11.735 -20.278 -36.083  1.00  1.03           O  
ATOM   1433  CB  ALA A  92      12.853 -23.132 -37.222  1.00  1.03           C  
ATOM   1434  H   ALA A  92      12.912 -24.337 -35.002  1.00  1.03           H  
ATOM   1435  HA  ALA A  92      13.768 -21.768 -35.863  1.00  1.03           H  
ATOM   1436 1HB  ALA A  92      12.843 -22.426 -38.046  1.00  1.03           H  
ATOM   1437 2HB  ALA A  92      13.733 -23.774 -37.305  1.00  1.03           H  
ATOM   1438 3HB  ALA A  92      11.962 -23.741 -37.265  1.00  1.03           H  
ATOM   1439  N   ALA A  93      10.525 -22.040 -35.414  1.00  0.99           N  
ATOM   1440  CA  ALA A  93       9.317 -21.259 -35.251  1.00  0.99           C  
ATOM   1441  C   ALA A  93       9.474 -20.250 -34.135  1.00  0.99           C  
ATOM   1442  O   ALA A  93       9.155 -19.073 -34.273  1.00  0.99           O  
ATOM   1443  CB  ALA A  93       8.167 -22.167 -34.926  1.00  0.99           C  
ATOM   1444  H   ALA A  93      10.487 -23.041 -35.236  1.00  0.99           H  
ATOM   1445  HA  ALA A  93       9.123 -20.729 -36.181  1.00  0.99           H  
ATOM   1446 1HB  ALA A  93       7.255 -21.575 -34.825  1.00  0.99           H  
ATOM   1447 2HB  ALA A  93       8.044 -22.899 -35.708  1.00  0.99           H  
ATOM   1448 3HB  ALA A  93       8.386 -22.682 -33.998  1.00  0.99           H  
ATOM   1449  N   LEU A  94      10.070 -20.693 -33.037  1.00  0.95           N  
ATOM   1450  CA  LEU A  94      10.265 -19.854 -31.869  1.00  0.95           C  
ATOM   1451  C   LEU A  94      11.217 -18.704 -32.162  1.00  0.95           C  
ATOM   1452  O   LEU A  94      11.086 -17.617 -31.600  1.00  0.95           O  
ATOM   1453  CB  LEU A  94      10.763 -20.709 -30.729  1.00  0.95           C  
ATOM   1454  CG  LEU A  94       9.782 -21.702 -30.201  1.00  0.95           C  
ATOM   1455  CD1 LEU A  94      10.496 -22.627 -29.253  1.00  0.95           C  
ATOM   1456  CD2 LEU A  94       8.656 -20.961 -29.525  1.00  0.95           C  
ATOM   1457  H   LEU A  94      10.353 -21.673 -32.985  1.00  0.95           H  
ATOM   1458  HA  LEU A  94       9.300 -19.437 -31.587  1.00  0.95           H  
ATOM   1459 1HB  LEU A  94      11.647 -21.245 -31.056  1.00  0.95           H  
ATOM   1460 2HB  LEU A  94      10.999 -20.062 -29.908  1.00  0.95           H  
ATOM   1461  HG  LEU A  94       9.383 -22.285 -31.007  1.00  0.95           H  
ATOM   1462 1HD1 LEU A  94       9.800 -23.356 -28.895  1.00  0.95           H  
ATOM   1463 2HD1 LEU A  94      11.294 -23.134 -29.781  1.00  0.95           H  
ATOM   1464 3HD1 LEU A  94      10.912 -22.061 -28.422  1.00  0.95           H  
ATOM   1465 1HD2 LEU A  94       7.931 -21.659 -29.146  1.00  0.95           H  
ATOM   1466 2HD2 LEU A  94       9.055 -20.365 -28.703  1.00  0.95           H  
ATOM   1467 3HD2 LEU A  94       8.179 -20.311 -30.253  1.00  0.95           H  
ATOM   1468  N   CYS A  95      12.143 -18.902 -33.101  1.00  0.93           N  
ATOM   1469  CA  CYS A  95      13.083 -17.849 -33.466  1.00  0.93           C  
ATOM   1470  C   CYS A  95      12.336 -16.625 -34.018  1.00  0.93           C  
ATOM   1471  O   CYS A  95      12.832 -15.495 -33.950  1.00  0.93           O  
ATOM   1472  CB  CYS A  95      14.078 -18.345 -34.534  1.00  0.93           C  
ATOM   1473  SG  CYS A  95      15.194 -19.681 -34.008  1.00  0.93           S  
ATOM   1474  H   CYS A  95      12.236 -19.828 -33.523  1.00  0.93           H  
ATOM   1475  HA  CYS A  95      13.633 -17.550 -32.583  1.00  0.93           H  
ATOM   1476 1HB  CYS A  95      13.523 -18.700 -35.397  1.00  0.93           H  
ATOM   1477 2HB  CYS A  95      14.691 -17.513 -34.867  1.00  0.93           H  
ATOM   1478  HG  CYS A  95      14.216 -20.553 -33.687  1.00  0.93           H  
ATOM   1479  N   GLY A  96      11.112 -16.832 -34.533  1.00  0.90           N  
ATOM   1480  CA  GLY A  96      10.309 -15.768 -35.117  1.00  0.90           C  
ATOM   1481  C   GLY A  96       9.639 -14.900 -34.054  1.00  0.90           C  
ATOM   1482  O   GLY A  96       9.036 -13.871 -34.370  1.00  0.90           O  
ATOM   1483  H   GLY A  96      10.707 -17.769 -34.519  1.00  0.90           H  
ATOM   1484 1HA  GLY A  96      10.938 -15.149 -35.755  1.00  0.90           H  
ATOM   1485 2HA  GLY A  96       9.547 -16.212 -35.757  1.00  0.90           H  
ATOM   1486  N   LEU A  97       9.777 -15.286 -32.785  1.00  0.87           N  
ATOM   1487  CA  LEU A  97       9.214 -14.529 -31.684  1.00  0.87           C  
ATOM   1488  C   LEU A  97      10.137 -13.398 -31.284  1.00  0.87           C  
ATOM   1489  O   LEU A  97       9.757 -12.546 -30.487  1.00  0.87           O  
ATOM   1490  CB  LEU A  97       9.013 -15.421 -30.454  1.00  0.87           C  
ATOM   1491  CG  LEU A  97       7.992 -16.544 -30.560  1.00  0.87           C  
ATOM   1492  CD1 LEU A  97       8.081 -17.400 -29.328  1.00  0.87           C  
ATOM   1493  CD2 LEU A  97       6.628 -15.952 -30.650  1.00  0.87           C  
ATOM   1494  H   LEU A  97      10.289 -16.140 -32.562  1.00  0.87           H  
ATOM   1495  HA  LEU A  97       8.256 -14.113 -31.992  1.00  0.87           H  
ATOM   1496 1HB  LEU A  97       9.972 -15.868 -30.195  1.00  0.87           H  
ATOM   1497 2HB  LEU A  97       8.705 -14.788 -29.625  1.00  0.87           H  
ATOM   1498  HG  LEU A  97       8.195 -17.163 -31.438  1.00  0.87           H  
ATOM   1499 1HD1 LEU A  97       7.344 -18.199 -29.387  1.00  0.87           H  
ATOM   1500 2HD1 LEU A  97       9.085 -17.824 -29.274  1.00  0.87           H  
ATOM   1501 3HD1 LEU A  97       7.886 -16.791 -28.444  1.00  0.87           H  
ATOM   1502 1HD2 LEU A  97       5.893 -16.750 -30.692  1.00  0.87           H  
ATOM   1503 2HD2 LEU A  97       6.457 -15.359 -29.774  1.00  0.87           H  
ATOM   1504 3HD2 LEU A  97       6.544 -15.325 -31.538  1.00  0.87           H  
ATOM   1505  N   ALA A  98      11.344 -13.344 -31.854  1.00  0.85           N  
ATOM   1506  CA  ALA A  98      12.289 -12.317 -31.443  1.00  0.85           C  
ATOM   1507  C   ALA A  98      11.727 -10.910 -31.628  1.00  0.85           C  
ATOM   1508  O   ALA A  98      11.998 -10.012 -30.829  1.00  0.85           O  
ATOM   1509  CB  ALA A  98      13.568 -12.469 -32.229  1.00  0.85           C  
ATOM   1510  H   ALA A  98      11.638 -14.045 -32.543  1.00  0.85           H  
ATOM   1511  HA  ALA A  98      12.489 -12.460 -30.390  1.00  0.85           H  
ATOM   1512 1HB  ALA A  98      14.294 -11.734 -31.908  1.00  0.85           H  
ATOM   1513 2HB  ALA A  98      13.972 -13.470 -32.070  1.00  0.85           H  
ATOM   1514 3HB  ALA A  98      13.358 -12.332 -33.288  1.00  0.85           H  
ATOM   1515  N   GLY A  99      10.943 -10.713 -32.685  1.00  0.83           N  
ATOM   1516  CA  GLY A  99      10.335  -9.419 -32.958  1.00  0.83           C  
ATOM   1517  C   GLY A  99       9.486  -8.975 -31.760  1.00  0.83           C  
ATOM   1518  O   GLY A  99       9.868  -8.050 -31.042  1.00  0.83           O  
ATOM   1519  H   GLY A  99      10.758 -11.492 -33.305  1.00  0.83           H  
ATOM   1520 1HA  GLY A  99      11.126  -8.686 -33.126  1.00  0.83           H  
ATOM   1521 2HA  GLY A  99       9.752  -9.457 -33.872  1.00  0.83           H  
ATOM   1522  N   PRO A 100       8.325  -9.620 -31.532  1.00  0.81           N  
ATOM   1523  CA  PRO A 100       7.437  -9.408 -30.403  1.00  0.81           C  
ATOM   1524  C   PRO A 100       8.143  -9.410 -29.051  1.00  0.81           C  
ATOM   1525  O   PRO A 100       7.782  -8.628 -28.169  1.00  0.81           O  
ATOM   1526  CB  PRO A 100       6.494 -10.607 -30.527  1.00  0.81           C  
ATOM   1527  CG  PRO A 100       6.430 -10.882 -32.008  1.00  0.81           C  
ATOM   1528  CD  PRO A 100       7.824 -10.626 -32.506  1.00  0.81           C  
ATOM   1529  HA  PRO A 100       6.888  -8.467 -30.557  1.00  0.81           H  
ATOM   1530 1HB  PRO A 100       6.901 -11.453 -29.964  1.00  0.81           H  
ATOM   1531 2HB  PRO A 100       5.516 -10.364 -30.084  1.00  0.81           H  
ATOM   1532 1HG  PRO A 100       6.103 -11.920 -32.187  1.00  0.81           H  
ATOM   1533 2HG  PRO A 100       5.685 -10.224 -32.484  1.00  0.81           H  
ATOM   1534 1HD  PRO A 100       8.404 -11.543 -32.480  1.00  0.81           H  
ATOM   1535 2HD  PRO A 100       7.752 -10.205 -33.512  1.00  0.81           H  
ATOM   1536  N   ILE A 101       9.186 -10.216 -28.866  1.00  0.80           N  
ATOM   1537  CA  ILE A 101       9.855 -10.188 -27.577  1.00  0.80           C  
ATOM   1538  C   ILE A 101      10.527  -8.850 -27.350  1.00  0.80           C  
ATOM   1539  O   ILE A 101      10.400  -8.259 -26.273  1.00  0.80           O  
ATOM   1540  CB  ILE A 101      10.870 -11.304 -27.428  1.00  0.80           C  
ATOM   1541  CG1 ILE A 101      10.152 -12.613 -27.410  1.00  0.80           C  
ATOM   1542  CG2 ILE A 101      11.642 -11.095 -26.130  1.00  0.80           C  
ATOM   1543  CD1 ILE A 101      11.027 -13.808 -27.571  1.00  0.80           C  
ATOM   1544  H   ILE A 101       9.498 -10.877 -29.581  1.00  0.80           H  
ATOM   1545  HA  ILE A 101       9.100 -10.323 -26.799  1.00  0.80           H  
ATOM   1546  HB  ILE A 101      11.550 -11.302 -28.283  1.00  0.80           H  
ATOM   1547 1HG1 ILE A 101       9.629 -12.688 -26.483  1.00  0.80           H  
ATOM   1548 2HG1 ILE A 101       9.430 -12.613 -28.192  1.00  0.80           H  
ATOM   1549 1HG2 ILE A 101      12.363 -11.897 -26.001  1.00  0.80           H  
ATOM   1550 2HG2 ILE A 101      12.161 -10.137 -26.162  1.00  0.80           H  
ATOM   1551 3HG2 ILE A 101      10.944 -11.098 -25.298  1.00  0.80           H  
ATOM   1552 1HD1 ILE A 101      10.401 -14.697 -27.546  1.00  0.80           H  
ATOM   1553 2HD1 ILE A 101      11.544 -13.755 -28.526  1.00  0.80           H  
ATOM   1554 3HD1 ILE A 101      11.754 -13.840 -26.763  1.00  0.80           H  
ATOM   1555  N   ALA A 102      11.256  -8.364 -28.360  1.00  0.80           N  
ATOM   1556  CA  ALA A 102      11.898  -7.067 -28.229  1.00  0.80           C  
ATOM   1557  C   ALA A 102      10.854  -5.975 -28.011  1.00  0.80           C  
ATOM   1558  O   ALA A 102      11.038  -5.080 -27.174  1.00  0.80           O  
ATOM   1559  CB  ALA A 102      12.698  -6.753 -29.477  1.00  0.80           C  
ATOM   1560  H   ALA A 102      11.353  -8.891 -29.233  1.00  0.80           H  
ATOM   1561  HA  ALA A 102      12.556  -7.097 -27.365  1.00  0.80           H  
ATOM   1562 1HB  ALA A 102      13.185  -5.789 -29.367  1.00  0.80           H  
ATOM   1563 2HB  ALA A 102      13.444  -7.521 -29.634  1.00  0.80           H  
ATOM   1564 3HB  ALA A 102      12.025  -6.728 -30.335  1.00  0.80           H  
ATOM   1565  N   GLU A 103       9.718  -6.083 -28.716  1.00  0.80           N  
ATOM   1566  CA  GLU A 103       8.661  -5.089 -28.571  1.00  0.80           C  
ATOM   1567  C   GLU A 103       8.119  -5.090 -27.142  1.00  0.80           C  
ATOM   1568  O   GLU A 103       7.894  -4.022 -26.553  1.00  0.80           O  
ATOM   1569  CB  GLU A 103       7.526  -5.361 -29.569  1.00  0.80           C  
ATOM   1570  CG  GLU A 103       7.885  -5.111 -31.040  1.00  0.80           C  
ATOM   1571  CD  GLU A 103       6.779  -5.501 -32.002  1.00  0.80           C  
ATOM   1572  OE1 GLU A 103       5.804  -6.067 -31.564  1.00  0.80           O  
ATOM   1573  OE2 GLU A 103       6.914  -5.230 -33.174  1.00  0.80           O  
ATOM   1574  H   GLU A 103       9.619  -6.847 -29.389  1.00  0.80           H  
ATOM   1575  HA  GLU A 103       9.081  -4.104 -28.778  1.00  0.80           H  
ATOM   1576 1HB  GLU A 103       7.212  -6.393 -29.475  1.00  0.80           H  
ATOM   1577 2HB  GLU A 103       6.669  -4.739 -29.321  1.00  0.80           H  
ATOM   1578 1HG  GLU A 103       8.111  -4.054 -31.174  1.00  0.80           H  
ATOM   1579 2HG  GLU A 103       8.783  -5.678 -31.281  1.00  0.80           H  
ATOM   1580  N   TRP A 104       7.963  -6.287 -26.560  1.00  0.82           N  
ATOM   1581  CA  TRP A 104       7.475  -6.401 -25.196  1.00  0.82           C  
ATOM   1582  C   TRP A 104       8.467  -5.840 -24.202  1.00  0.82           C  
ATOM   1583  O   TRP A 104       8.076  -5.145 -23.263  1.00  0.82           O  
ATOM   1584  CB  TRP A 104       7.189  -7.853 -24.814  1.00  0.82           C  
ATOM   1585  CG  TRP A 104       5.855  -8.375 -25.251  1.00  0.82           C  
ATOM   1586  CD1 TRP A 104       5.583  -9.372 -26.134  1.00  0.82           C  
ATOM   1587  CD2 TRP A 104       4.578  -7.889 -24.791  1.00  0.82           C  
ATOM   1588  NE1 TRP A 104       4.222  -9.547 -26.240  1.00  0.82           N  
ATOM   1589  CE2 TRP A 104       3.598  -8.653 -25.422  1.00  0.82           C  
ATOM   1590  CE3 TRP A 104       4.195  -6.881 -23.896  1.00  0.82           C  
ATOM   1591  CZ2 TRP A 104       2.252  -8.451 -25.188  1.00  0.82           C  
ATOM   1592  CZ3 TRP A 104       2.844  -6.672 -23.665  1.00  0.82           C  
ATOM   1593  CH2 TRP A 104       1.897  -7.440 -24.292  1.00  0.82           C  
ATOM   1594  H   TRP A 104       8.149  -7.135 -27.096  1.00  0.82           H  
ATOM   1595  HA  TRP A 104       6.549  -5.837 -25.117  1.00  0.82           H  
ATOM   1596 1HB  TRP A 104       7.955  -8.492 -25.255  1.00  0.82           H  
ATOM   1597 2HB  TRP A 104       7.270  -7.958 -23.737  1.00  0.82           H  
ATOM   1598  HD1 TRP A 104       6.328  -9.953 -26.669  1.00  0.82           H  
ATOM   1599  HE1 TRP A 104       3.745 -10.221 -26.821  1.00  0.82           H  
ATOM   1600  HE3 TRP A 104       4.947  -6.274 -23.392  1.00  0.82           H  
ATOM   1601  HZ2 TRP A 104       1.482  -9.049 -25.679  1.00  0.82           H  
ATOM   1602  HZ3 TRP A 104       2.554  -5.887 -22.966  1.00  0.82           H  
ATOM   1603  HH2 TRP A 104       0.842  -7.253 -24.086  1.00  0.82           H  
ATOM   1604  N   PHE A 105       9.752  -6.097 -24.430  1.00  0.87           N  
ATOM   1605  CA  PHE A 105      10.793  -5.622 -23.536  1.00  0.87           C  
ATOM   1606  C   PHE A 105      10.712  -4.120 -23.377  1.00  0.87           C  
ATOM   1607  O   PHE A 105      10.736  -3.601 -22.262  1.00  0.87           O  
ATOM   1608  CB  PHE A 105      12.171  -5.944 -24.080  1.00  0.87           C  
ATOM   1609  CG  PHE A 105      13.259  -5.485 -23.201  1.00  0.87           C  
ATOM   1610  CD1 PHE A 105      13.691  -6.286 -22.194  1.00  0.87           C  
ATOM   1611  CD2 PHE A 105      13.844  -4.238 -23.360  1.00  0.87           C  
ATOM   1612  CE1 PHE A 105      14.681  -5.881 -21.376  1.00  0.87           C  
ATOM   1613  CE2 PHE A 105      14.851  -3.824 -22.532  1.00  0.87           C  
ATOM   1614  CZ  PHE A 105      15.275  -4.656 -21.528  1.00  0.87           C  
ATOM   1615  H   PHE A 105      10.009  -6.681 -25.228  1.00  0.87           H  
ATOM   1616  HA  PHE A 105      10.660  -6.089 -22.560  1.00  0.87           H  
ATOM   1617 1HB  PHE A 105      12.267  -7.020 -24.229  1.00  0.87           H  
ATOM   1618 2HB  PHE A 105      12.302  -5.471 -25.047  1.00  0.87           H  
ATOM   1619  HD1 PHE A 105      13.231  -7.263 -22.055  1.00  0.87           H  
ATOM   1620  HD2 PHE A 105      13.496  -3.587 -24.162  1.00  0.87           H  
ATOM   1621  HE1 PHE A 105      14.984  -6.529 -20.600  1.00  0.87           H  
ATOM   1622  HE2 PHE A 105      15.307  -2.842 -22.672  1.00  0.87           H  
ATOM   1623  HZ  PHE A 105      16.074  -4.345 -20.849  1.00  0.87           H  
ATOM   1624  N   HIS A 106      10.621  -3.429 -24.516  1.00  0.93           N  
ATOM   1625  CA  HIS A 106      10.600  -1.978 -24.535  1.00  0.93           C  
ATOM   1626  C   HIS A 106       9.257  -1.390 -24.093  1.00  0.93           C  
ATOM   1627  O   HIS A 106       9.214  -0.285 -23.548  1.00  0.93           O  
ATOM   1628  CB  HIS A 106      10.937  -1.471 -25.941  1.00  0.93           C  
ATOM   1629  CG  HIS A 106      12.371  -1.699 -26.361  1.00  0.93           C  
ATOM   1630  ND1 HIS A 106      13.447  -1.133 -25.696  1.00  0.93           N  
ATOM   1631  CD2 HIS A 106      12.896  -2.393 -27.399  1.00  0.93           C  
ATOM   1632  CE1 HIS A 106      14.570  -1.484 -26.303  1.00  0.93           C  
ATOM   1633  NE2 HIS A 106      14.262  -2.239 -27.342  1.00  0.93           N  
ATOM   1634  H   HIS A 106      10.601  -3.943 -25.401  1.00  0.93           H  
ATOM   1635  HA  HIS A 106      11.359  -1.604 -23.850  1.00  0.93           H  
ATOM   1636 1HB  HIS A 106      10.292  -1.982 -26.662  1.00  0.93           H  
ATOM   1637 2HB  HIS A 106      10.721  -0.406 -26.007  1.00  0.93           H  
ATOM   1638  HD2 HIS A 106      12.339  -2.958 -28.148  1.00  0.93           H  
ATOM   1639  HE1 HIS A 106      15.577  -1.191 -26.005  1.00  0.93           H  
ATOM   1640  HE2 HIS A 106      14.922  -2.638 -27.997  1.00  0.93           H  
ATOM   1641  N   SER A 107       8.162  -2.118 -24.323  1.00  1.00           N  
ATOM   1642  CA  SER A 107       6.835  -1.646 -23.945  1.00  1.00           C  
ATOM   1643  C   SER A 107       6.594  -1.744 -22.436  1.00  1.00           C  
ATOM   1644  O   SER A 107       5.865  -0.935 -21.856  1.00  1.00           O  
ATOM   1645  CB  SER A 107       5.779  -2.464 -24.660  1.00  1.00           C  
ATOM   1646  OG  SER A 107       5.854  -2.286 -26.051  1.00  1.00           O  
ATOM   1647  H   SER A 107       8.235  -3.010 -24.810  1.00  1.00           H  
ATOM   1648  HA  SER A 107       6.745  -0.602 -24.243  1.00  1.00           H  
ATOM   1649 1HB  SER A 107       5.915  -3.519 -24.419  1.00  1.00           H  
ATOM   1650 2HB  SER A 107       4.794  -2.173 -24.304  1.00  1.00           H  
ATOM   1651  HG  SER A 107       6.676  -2.752 -26.331  1.00  1.00           H  
ATOM   1652  N   HIS A 108       7.188  -2.755 -21.810  1.00  1.06           N  
ATOM   1653  CA  HIS A 108       7.004  -3.042 -20.395  1.00  1.06           C  
ATOM   1654  C   HIS A 108       7.504  -1.844 -19.569  1.00  1.06           C  
ATOM   1655  O   HIS A 108       8.579  -1.322 -19.863  1.00  1.06           O  
ATOM   1656  CB  HIS A 108       7.855  -4.273 -20.046  1.00  1.06           C  
ATOM   1657  CG  HIS A 108       7.539  -5.033 -18.791  1.00  1.06           C  
ATOM   1658  ND1 HIS A 108       7.747  -4.542 -17.529  1.00  1.06           N  
ATOM   1659  CD2 HIS A 108       7.050  -6.292 -18.638  1.00  1.06           C  
ATOM   1660  CE1 HIS A 108       7.393  -5.454 -16.642  1.00  1.06           C  
ATOM   1661  NE2 HIS A 108       6.969  -6.541 -17.294  1.00  1.06           N  
ATOM   1662  H   HIS A 108       7.761  -3.398 -22.357  1.00  1.06           H  
ATOM   1663  HA  HIS A 108       5.957  -3.250 -20.210  1.00  1.06           H  
ATOM   1664 1HB  HIS A 108       7.786  -4.982 -20.859  1.00  1.06           H  
ATOM   1665 2HB  HIS A 108       8.901  -3.966 -19.993  1.00  1.06           H  
ATOM   1666  HD1 HIS A 108       8.073  -3.612 -17.277  1.00  1.06           H  
ATOM   1667  HD2 HIS A 108       6.752  -7.057 -19.352  1.00  1.06           H  
ATOM   1668  HE1 HIS A 108       7.490  -5.244 -15.577  1.00  1.06           H  
ATOM   1669  N   PRO A 109       6.769  -1.369 -18.545  1.00  1.07           N  
ATOM   1670  CA  PRO A 109       7.202  -0.294 -17.673  1.00  1.07           C  
ATOM   1671  C   PRO A 109       8.368  -0.833 -16.878  1.00  1.07           C  
ATOM   1672  O   PRO A 109       8.396  -2.031 -16.596  1.00  1.07           O  
ATOM   1673  CB  PRO A 109       5.957  -0.004 -16.821  1.00  1.07           C  
ATOM   1674  CG  PRO A 109       5.168  -1.309 -16.843  1.00  1.07           C  
ATOM   1675  CD  PRO A 109       5.440  -1.920 -18.221  1.00  1.07           C  
ATOM   1676  HA  PRO A 109       7.500   0.576 -18.279  1.00  1.07           H  
ATOM   1677 1HB  PRO A 109       6.263   0.293 -15.806  1.00  1.07           H  
ATOM   1678 2HB  PRO A 109       5.397   0.839 -17.250  1.00  1.07           H  
ATOM   1679 1HG  PRO A 109       5.502  -1.963 -16.022  1.00  1.07           H  
ATOM   1680 2HG  PRO A 109       4.099  -1.107 -16.672  1.00  1.07           H  
ATOM   1681 1HD  PRO A 109       5.460  -3.009 -18.108  1.00  1.07           H  
ATOM   1682 2HD  PRO A 109       4.696  -1.585 -18.965  1.00  1.07           H  
ATOM   1683  N   SER A 110       9.321   0.009 -16.493  1.00  1.05           N  
ATOM   1684  CA  SER A 110      10.465  -0.502 -15.732  1.00  1.05           C  
ATOM   1685  C   SER A 110      10.981  -1.815 -16.342  1.00  1.05           C  
ATOM   1686  O   SER A 110      10.904  -2.856 -15.684  1.00  1.05           O  
ATOM   1687  CB  SER A 110      10.106  -0.715 -14.278  1.00  1.05           C  
ATOM   1688  OG  SER A 110       9.741   0.491 -13.678  1.00  1.05           O  
ATOM   1689  H   SER A 110       9.263   0.990 -16.730  1.00  1.05           H  
ATOM   1690  HA  SER A 110      11.267   0.235 -15.767  1.00  1.05           H  
ATOM   1691 1HB  SER A 110       9.299  -1.441 -14.184  1.00  1.05           H  
ATOM   1692 2HB  SER A 110      10.975  -1.123 -13.754  1.00  1.05           H  
ATOM   1693  HG  SER A 110      10.098   0.441 -12.753  1.00  1.05           H  
ATOM   1694  N   PRO A 111      11.521  -1.794 -17.581  1.00  0.97           N  
ATOM   1695  CA  PRO A 111      11.913  -2.963 -18.337  1.00  0.97           C  
ATOM   1696  C   PRO A 111      12.813  -3.842 -17.478  1.00  0.97           C  
ATOM   1697  O   PRO A 111      13.478  -3.328 -16.577  1.00  0.97           O  
ATOM   1698  CB  PRO A 111      12.695  -2.376 -19.519  1.00  0.97           C  
ATOM   1699  CG  PRO A 111      12.134  -0.992 -19.685  1.00  0.97           C  
ATOM   1700  CD  PRO A 111      11.830  -0.515 -18.268  1.00  0.97           C  
ATOM   1701  HA  PRO A 111      10.990  -3.450 -18.662  1.00  0.97           H  
ATOM   1702 1HB  PRO A 111      13.774  -2.396 -19.308  1.00  0.97           H  
ATOM   1703 2HB  PRO A 111      12.536  -2.991 -20.422  1.00  0.97           H  
ATOM   1704 1HG  PRO A 111      12.847  -0.346 -20.214  1.00  0.97           H  
ATOM   1705 2HG  PRO A 111      11.223  -1.045 -20.320  1.00  0.97           H  
ATOM   1706 1HD  PRO A 111      12.700  -0.030 -17.812  1.00  0.97           H  
ATOM   1707 2HD  PRO A 111      10.978   0.147 -18.344  1.00  0.97           H  
ATOM   1708  N   PRO A 112      12.895  -5.141 -17.786  1.00  0.87           N  
ATOM   1709  CA  PRO A 112      13.667  -6.139 -17.078  1.00  0.87           C  
ATOM   1710  C   PRO A 112      15.103  -5.738 -16.910  1.00  0.87           C  
ATOM   1711  O   PRO A 112      15.692  -5.071 -17.763  1.00  0.87           O  
ATOM   1712  CB  PRO A 112      13.567  -7.347 -18.005  1.00  0.87           C  
ATOM   1713  CG  PRO A 112      12.265  -7.157 -18.741  1.00  0.87           C  
ATOM   1714  CD  PRO A 112      12.100  -5.683 -18.912  1.00  0.87           C  
ATOM   1715  HA  PRO A 112      13.210  -6.331 -16.101  1.00  0.87           H  
ATOM   1716 1HB  PRO A 112      14.431  -7.399 -18.650  1.00  0.87           H  
ATOM   1717 2HB  PRO A 112      13.576  -8.270 -17.398  1.00  0.87           H  
ATOM   1718 1HG  PRO A 112      12.301  -7.681 -19.700  1.00  0.87           H  
ATOM   1719 2HG  PRO A 112      11.444  -7.591 -18.184  1.00  0.87           H  
ATOM   1720 1HD  PRO A 112      12.441  -5.317 -19.873  1.00  0.87           H  
ATOM   1721 2HD  PRO A 112      11.029  -5.513 -18.760  1.00  0.87           H  
ATOM   1722  N   ARG A 113      15.661  -6.150 -15.781  1.00  0.78           N  
ATOM   1723  CA  ARG A 113      17.029  -5.884 -15.413  1.00  0.78           C  
ATOM   1724  C   ARG A 113      17.890  -7.041 -15.905  1.00  0.78           C  
ATOM   1725  O   ARG A 113      19.049  -6.850 -16.259  1.00  0.78           O  
ATOM   1726  CB  ARG A 113      17.116  -5.721 -13.910  1.00  0.78           C  
ATOM   1727  CG  ARG A 113      16.157  -4.622 -13.377  1.00  0.78           C  
ATOM   1728  CD  ARG A 113      16.404  -3.265 -13.985  1.00  0.78           C  
ATOM   1729  NE  ARG A 113      15.500  -2.232 -13.434  1.00  0.78           N  
ATOM   1730  CZ  ARG A 113      15.343  -0.993 -13.949  1.00  0.78           C  
ATOM   1731  NH1 ARG A 113      16.023  -0.630 -15.021  1.00  0.78           N  
ATOM   1732  NH2 ARG A 113      14.501  -0.132 -13.383  1.00  0.78           N  
ATOM   1733  H   ARG A 113      15.101  -6.681 -15.128  1.00  0.78           H  
ATOM   1734  HA  ARG A 113      17.360  -4.965 -15.896  1.00  0.78           H  
ATOM   1735 1HB  ARG A 113      16.856  -6.663 -13.426  1.00  0.78           H  
ATOM   1736 2HB  ARG A 113      18.132  -5.474 -13.628  1.00  0.78           H  
ATOM   1737 1HG  ARG A 113      15.132  -4.911 -13.625  1.00  0.78           H  
ATOM   1738 2HG  ARG A 113      16.254  -4.540 -12.295  1.00  0.78           H  
ATOM   1739 1HD  ARG A 113      17.428  -2.954 -13.807  1.00  0.78           H  
ATOM   1740 2HD  ARG A 113      16.226  -3.327 -15.062  1.00  0.78           H  
ATOM   1741  HE  ARG A 113      14.949  -2.458 -12.615  1.00  0.78           H  
ATOM   1742 1HH1 ARG A 113      16.661  -1.280 -15.461  1.00  0.78           H  
ATOM   1743 2HH1 ARG A 113      15.900   0.292 -15.404  1.00  0.78           H  
ATOM   1744 1HH2 ARG A 113      13.952  -0.386 -12.535  1.00  0.78           H  
ATOM   1745 2HH2 ARG A 113      14.387   0.787 -13.769  1.00  0.78           H  
ATOM   1746  N   ALA A 114      17.277  -8.230 -15.998  1.00  0.71           N  
ATOM   1747  CA  ALA A 114      17.960  -9.429 -16.520  1.00  0.71           C  
ATOM   1748  C   ALA A 114      16.978 -10.347 -17.251  1.00  0.71           C  
ATOM   1749  O   ALA A 114      15.768 -10.309 -16.984  1.00  0.71           O  
ATOM   1750  CB  ALA A 114      18.619 -10.224 -15.415  1.00  0.71           C  
ATOM   1751  H   ALA A 114      16.320  -8.291 -15.649  1.00  0.71           H  
ATOM   1752  HA  ALA A 114      18.729  -9.112 -17.224  1.00  0.71           H  
ATOM   1753 1HB  ALA A 114      19.125 -11.093 -15.845  1.00  0.71           H  
ATOM   1754 2HB  ALA A 114      19.343  -9.599 -14.894  1.00  0.71           H  
ATOM   1755 3HB  ALA A 114      17.849 -10.547 -14.733  1.00  0.71           H  
ATOM   1756  N   ILE A 115      17.513 -11.174 -18.156  1.00  0.67           N  
ATOM   1757  CA  ILE A 115      16.728 -12.210 -18.836  1.00  0.67           C  
ATOM   1758  C   ILE A 115      17.231 -13.611 -18.482  1.00  0.67           C  
ATOM   1759  O   ILE A 115      18.427 -13.879 -18.564  1.00  0.67           O  
ATOM   1760  CB  ILE A 115      16.759 -12.063 -20.383  1.00  0.67           C  
ATOM   1761  CG1 ILE A 115      16.158 -10.725 -20.792  1.00  0.67           C  
ATOM   1762  CG2 ILE A 115      15.997 -13.232 -21.040  1.00  0.67           C  
ATOM   1763  CD1 ILE A 115      16.335 -10.364 -22.261  1.00  0.67           C  
ATOM   1764  H   ILE A 115      18.509 -11.084 -18.375  1.00  0.67           H  
ATOM   1765  HA  ILE A 115      15.695 -12.128 -18.509  1.00  0.67           H  
ATOM   1766  HB  ILE A 115      17.796 -12.070 -20.725  1.00  0.67           H  
ATOM   1767 1HG1 ILE A 115      15.109 -10.737 -20.573  1.00  0.67           H  
ATOM   1768 2HG1 ILE A 115      16.615  -9.976 -20.193  1.00  0.67           H  
ATOM   1769 1HG2 ILE A 115      16.030 -13.123 -22.121  1.00  0.67           H  
ATOM   1770 2HG2 ILE A 115      16.456 -14.181 -20.764  1.00  0.67           H  
ATOM   1771 3HG2 ILE A 115      14.956 -13.222 -20.703  1.00  0.67           H  
ATOM   1772 1HD1 ILE A 115      15.880  -9.392 -22.455  1.00  0.67           H  
ATOM   1773 2HD1 ILE A 115      17.398 -10.325 -22.499  1.00  0.67           H  
ATOM   1774 3HD1 ILE A 115      15.854 -11.116 -22.882  1.00  0.67           H  
ATOM   1775  N   LEU A 116      16.313 -14.476 -18.075  1.00  0.66           N  
ATOM   1776  CA  LEU A 116      16.583 -15.880 -17.772  1.00  0.66           C  
ATOM   1777  C   LEU A 116      15.912 -16.736 -18.824  1.00  0.66           C  
ATOM   1778  O   LEU A 116      14.705 -16.616 -19.040  1.00  0.66           O  
ATOM   1779  CB  LEU A 116      16.063 -16.237 -16.385  1.00  0.66           C  
ATOM   1780  CG  LEU A 116      16.111 -17.667 -15.938  1.00  0.66           C  
ATOM   1781  CD1 LEU A 116      17.556 -18.139 -15.786  1.00  0.66           C  
ATOM   1782  CD2 LEU A 116      15.336 -17.769 -14.610  1.00  0.66           C  
ATOM   1783  H   LEU A 116      15.354 -14.146 -18.018  1.00  0.66           H  
ATOM   1784  HA  LEU A 116      17.653 -16.049 -17.804  1.00  0.66           H  
ATOM   1785 1HB  LEU A 116      16.711 -15.738 -15.706  1.00  0.66           H  
ATOM   1786 2HB  LEU A 116      15.061 -15.853 -16.270  1.00  0.66           H  
ATOM   1787  HG  LEU A 116      15.649 -18.284 -16.692  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 116      17.571 -19.178 -15.466  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 116      18.066 -18.050 -16.740  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 116      18.063 -17.527 -15.045  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 116      15.332 -18.790 -14.263  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 116      15.811 -17.136 -13.859  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 116      14.310 -17.445 -14.759  1.00  0.66           H  
ATOM   1794  N   SER A 117      16.668 -17.585 -19.486  1.00  0.68           N  
ATOM   1795  CA  SER A 117      16.030 -18.361 -20.532  1.00  0.68           C  
ATOM   1796  C   SER A 117      16.583 -19.742 -20.705  1.00  0.68           C  
ATOM   1797  O   SER A 117      17.756 -19.987 -20.449  1.00  0.68           O  
ATOM   1798  CB  SER A 117      16.164 -17.607 -21.834  1.00  0.68           C  
ATOM   1799  OG  SER A 117      17.499 -17.453 -22.218  1.00  0.68           O  
ATOM   1800  H   SER A 117      17.669 -17.652 -19.275  1.00  0.68           H  
ATOM   1801  HA  SER A 117      14.971 -18.466 -20.289  1.00  0.68           H  
ATOM   1802 1HB  SER A 117      15.627 -18.147 -22.612  1.00  0.68           H  
ATOM   1803 2HB  SER A 117      15.699 -16.629 -21.739  1.00  0.68           H  
ATOM   1804  HG  SER A 117      17.460 -17.117 -23.137  1.00  0.68           H  
ATOM   1805  N   ASP A 118      15.744 -20.619 -21.217  1.00  0.72           N  
ATOM   1806  CA  ASP A 118      16.158 -21.978 -21.514  1.00  0.72           C  
ATOM   1807  C   ASP A 118      17.226 -22.087 -22.586  1.00  0.72           C  
ATOM   1808  O   ASP A 118      17.209 -21.376 -23.592  1.00  0.72           O  
ATOM   1809  CB  ASP A 118      14.969 -22.833 -21.895  1.00  0.72           C  
ATOM   1810  CG  ASP A 118      14.134 -23.253 -20.718  1.00  0.72           C  
ATOM   1811  OD1 ASP A 118      14.591 -23.186 -19.611  1.00  0.72           O  
ATOM   1812  OD2 ASP A 118      12.995 -23.593 -20.934  1.00  0.72           O  
ATOM   1813  H   ASP A 118      14.784 -20.315 -21.405  1.00  0.72           H  
ATOM   1814  HA  ASP A 118      16.578 -22.399 -20.599  1.00  0.72           H  
ATOM   1815 1HB  ASP A 118      14.336 -22.276 -22.586  1.00  0.72           H  
ATOM   1816 2HB  ASP A 118      15.317 -23.725 -22.418  1.00  0.72           H  
ATOM   1817  N   PHE A 119      18.054 -23.103 -22.416  1.00  0.76           N  
ATOM   1818  CA  PHE A 119      19.131 -23.503 -23.318  1.00  0.76           C  
ATOM   1819  C   PHE A 119      18.801 -23.466 -24.822  1.00  0.76           C  
ATOM   1820  O   PHE A 119      19.617 -23.027 -25.628  1.00  0.76           O  
ATOM   1821  CB  PHE A 119      19.549 -24.929 -22.949  1.00  0.76           C  
ATOM   1822  CG  PHE A 119      20.569 -25.560 -23.827  1.00  0.76           C  
ATOM   1823  CD1 PHE A 119      21.895 -25.335 -23.636  1.00  0.76           C  
ATOM   1824  CD2 PHE A 119      20.188 -26.388 -24.844  1.00  0.76           C  
ATOM   1825  CE1 PHE A 119      22.851 -25.919 -24.444  1.00  0.76           C  
ATOM   1826  CE2 PHE A 119      21.108 -26.967 -25.651  1.00  0.76           C  
ATOM   1827  CZ  PHE A 119      22.451 -26.740 -25.462  1.00  0.76           C  
ATOM   1828  H   PHE A 119      17.992 -23.591 -21.519  1.00  0.76           H  
ATOM   1829  HA  PHE A 119      19.966 -22.834 -23.126  1.00  0.76           H  
ATOM   1830 1HB  PHE A 119      19.941 -24.925 -21.929  1.00  0.76           H  
ATOM   1831 2HB  PHE A 119      18.668 -25.569 -22.950  1.00  0.76           H  
ATOM   1832  HD1 PHE A 119      22.173 -24.675 -22.838  1.00  0.76           H  
ATOM   1833  HD2 PHE A 119      19.131 -26.577 -25.006  1.00  0.76           H  
ATOM   1834  HE1 PHE A 119      23.907 -25.719 -24.270  1.00  0.76           H  
ATOM   1835  HE2 PHE A 119      20.772 -27.600 -26.428  1.00  0.76           H  
ATOM   1836  HZ  PHE A 119      23.181 -27.209 -26.115  1.00  0.76           H  
ATOM   1837  N   PHE A 120      17.630 -23.930 -25.221  1.00  0.81           N  
ATOM   1838  CA  PHE A 120      17.317 -24.010 -26.648  1.00  0.81           C  
ATOM   1839  C   PHE A 120      16.959 -22.670 -27.294  1.00  0.81           C  
ATOM   1840  O   PHE A 120      16.922 -22.540 -28.522  1.00  0.81           O  
ATOM   1841  CB  PHE A 120      16.157 -24.968 -26.848  1.00  0.81           C  
ATOM   1842  CG  PHE A 120      16.534 -26.386 -26.615  1.00  0.81           C  
ATOM   1843  CD1 PHE A 120      16.235 -27.005 -25.417  1.00  0.81           C  
ATOM   1844  CD2 PHE A 120      17.191 -27.114 -27.595  1.00  0.81           C  
ATOM   1845  CE1 PHE A 120      16.598 -28.318 -25.202  1.00  0.81           C  
ATOM   1846  CE2 PHE A 120      17.541 -28.432 -27.376  1.00  0.81           C  
ATOM   1847  CZ  PHE A 120      17.250 -29.029 -26.178  1.00  0.81           C  
ATOM   1848  H   PHE A 120      16.965 -24.252 -24.536  1.00  0.81           H  
ATOM   1849  HA  PHE A 120      18.195 -24.409 -27.160  1.00  0.81           H  
ATOM   1850 1HB  PHE A 120      15.360 -24.709 -26.155  1.00  0.81           H  
ATOM   1851 2HB  PHE A 120      15.764 -24.873 -27.860  1.00  0.81           H  
ATOM   1852  HD1 PHE A 120      15.713 -26.446 -24.638  1.00  0.81           H  
ATOM   1853  HD2 PHE A 120      17.427 -26.636 -28.546  1.00  0.81           H  
ATOM   1854  HE1 PHE A 120      16.368 -28.794 -24.262  1.00  0.81           H  
ATOM   1855  HE2 PHE A 120      18.045 -29.000 -28.148  1.00  0.81           H  
ATOM   1856  HZ  PHE A 120      17.530 -30.071 -26.002  1.00  0.81           H  
ATOM   1857  N   LEU A 121      16.701 -21.654 -26.491  1.00  0.84           N  
ATOM   1858  CA  LEU A 121      16.224 -20.394 -27.029  1.00  0.84           C  
ATOM   1859  C   LEU A 121      17.396 -19.477 -27.385  1.00  0.84           C  
ATOM   1860  O   LEU A 121      17.615 -18.420 -26.780  1.00  0.84           O  
ATOM   1861  CB  LEU A 121      15.330 -19.774 -25.988  1.00  0.84           C  
ATOM   1862  CG  LEU A 121      14.192 -20.672 -25.523  1.00  0.84           C  
ATOM   1863  CD1 LEU A 121      13.520 -19.990 -24.504  1.00  0.84           C  
ATOM   1864  CD2 LEU A 121      13.245 -20.995 -26.629  1.00  0.84           C  
ATOM   1865  H   LEU A 121      16.824 -21.746 -25.483  1.00  0.84           H  
ATOM   1866  HA  LEU A 121      15.649 -20.605 -27.916  1.00  0.84           H  
ATOM   1867 1HB  LEU A 121      15.929 -19.513 -25.113  1.00  0.84           H  
ATOM   1868 2HB  LEU A 121      14.888 -18.871 -26.398  1.00  0.84           H  
ATOM   1869  HG  LEU A 121      14.603 -21.597 -25.113  1.00  0.84           H  
ATOM   1870 1HD1 LEU A 121      12.715 -20.592 -24.126  1.00  0.84           H  
ATOM   1871 2HD1 LEU A 121      14.227 -19.777 -23.715  1.00  0.84           H  
ATOM   1872 3HD1 LEU A 121      13.139 -19.093 -24.902  1.00  0.84           H  
ATOM   1873 1HD2 LEU A 121      12.448 -21.617 -26.250  1.00  0.84           H  
ATOM   1874 2HD2 LEU A 121      12.824 -20.077 -27.010  1.00  0.84           H  
ATOM   1875 3HD2 LEU A 121      13.782 -21.524 -27.412  1.00  0.84           H  
ATOM   1876  N   GLY A 122      18.156 -19.896 -28.385  1.00  0.86           N  
ATOM   1877  CA  GLY A 122      19.411 -19.245 -28.759  1.00  0.86           C  
ATOM   1878  C   GLY A 122      19.335 -17.766 -29.116  1.00  0.86           C  
ATOM   1879  O   GLY A 122      20.243 -16.988 -28.803  1.00  0.86           O  
ATOM   1880  H   GLY A 122      17.860 -20.765 -28.837  1.00  0.86           H  
ATOM   1881 1HA  GLY A 122      20.127 -19.377 -27.946  1.00  0.86           H  
ATOM   1882 2HA  GLY A 122      19.809 -19.776 -29.621  1.00  0.86           H  
ATOM   1883  N   TRP A 123      18.232 -17.351 -29.711  1.00  0.86           N  
ATOM   1884  CA  TRP A 123      18.096 -15.970 -30.146  1.00  0.86           C  
ATOM   1885  C   TRP A 123      17.913 -15.004 -28.993  1.00  0.86           C  
ATOM   1886  O   TRP A 123      17.998 -13.788 -29.193  1.00  0.86           O  
ATOM   1887  CB  TRP A 123      16.916 -15.840 -31.078  1.00  0.86           C  
ATOM   1888  CG  TRP A 123      15.670 -16.196 -30.434  1.00  0.86           C  
ATOM   1889  CD1 TRP A 123      14.785 -15.369 -29.807  1.00  0.86           C  
ATOM   1890  CD2 TRP A 123      15.172 -17.506 -30.290  1.00  0.86           C  
ATOM   1891  NE1 TRP A 123      13.752 -16.088 -29.315  1.00  0.86           N  
ATOM   1892  CE2 TRP A 123      13.977 -17.410 -29.595  1.00  0.86           C  
ATOM   1893  CE3 TRP A 123      15.638 -18.746 -30.693  1.00  0.86           C  
ATOM   1894  CZ2 TRP A 123      13.245 -18.507 -29.300  1.00  0.86           C  
ATOM   1895  CZ3 TRP A 123      14.900 -19.853 -30.403  1.00  0.86           C  
ATOM   1896  CH2 TRP A 123      13.747 -19.742 -29.730  1.00  0.86           C  
ATOM   1897  H   TRP A 123      17.497 -18.019 -29.903  1.00  0.86           H  
ATOM   1898  HA  TRP A 123      18.998 -15.692 -30.687  1.00  0.86           H  
ATOM   1899 1HB  TRP A 123      16.836 -14.812 -31.436  1.00  0.86           H  
ATOM   1900 2HB  TRP A 123      17.053 -16.486 -31.944  1.00  0.86           H  
ATOM   1901  HD1 TRP A 123      14.893 -14.293 -29.729  1.00  0.86           H  
ATOM   1902  HE1 TRP A 123      12.962 -15.706 -28.827  1.00  0.86           H  
ATOM   1903  HE3 TRP A 123      16.575 -18.834 -31.238  1.00  0.86           H  
ATOM   1904  HZ2 TRP A 123      12.306 -18.445 -28.758  1.00  0.86           H  
ATOM   1905  HZ3 TRP A 123      15.271 -20.827 -30.724  1.00  0.86           H  
ATOM   1906  HH2 TRP A 123      13.202 -20.648 -29.513  1.00  0.86           H  
ATOM   1907  N   THR A 124      17.722 -15.525 -27.774  1.00  0.84           N  
ATOM   1908  CA  THR A 124      17.517 -14.648 -26.644  1.00  0.84           C  
ATOM   1909  C   THR A 124      18.844 -14.034 -26.225  1.00  0.84           C  
ATOM   1910  O   THR A 124      18.877 -13.059 -25.479  1.00  0.84           O  
ATOM   1911  CB  THR A 124      16.828 -15.382 -25.475  1.00  0.84           C  
ATOM   1912  OG1 THR A 124      17.646 -16.446 -24.982  1.00  0.84           O  
ATOM   1913  CG2 THR A 124      15.550 -15.984 -25.991  1.00  0.84           C  
ATOM   1914  H   THR A 124      17.695 -16.537 -27.633  1.00  0.84           H  
ATOM   1915  HA  THR A 124      16.861 -13.843 -26.954  1.00  0.84           H  
ATOM   1916  HB  THR A 124      16.614 -14.687 -24.664  1.00  0.84           H  
ATOM   1917  HG1 THR A 124      17.797 -17.092 -25.719  1.00  0.84           H  
ATOM   1918 1HG2 THR A 124      15.078 -16.521 -25.178  1.00  0.84           H  
ATOM   1919 2HG2 THR A 124      14.894 -15.197 -26.364  1.00  0.84           H  
ATOM   1920 3HG2 THR A 124      15.772 -16.676 -26.800  1.00  0.84           H  
ATOM   1921  N   HIS A 125      19.956 -14.579 -26.726  1.00  0.82           N  
ATOM   1922  CA  HIS A 125      21.255 -13.995 -26.438  1.00  0.82           C  
ATOM   1923  C   HIS A 125      21.359 -12.774 -27.317  1.00  0.82           C  
ATOM   1924  O   HIS A 125      21.729 -11.696 -26.857  1.00  0.82           O  
ATOM   1925  CB  HIS A 125      22.397 -14.966 -26.672  1.00  0.82           C  
ATOM   1926  CG  HIS A 125      23.762 -14.460 -26.235  1.00  0.82           C  
ATOM   1927  ND1 HIS A 125      24.536 -13.601 -26.996  1.00  0.82           N  
ATOM   1928  CD2 HIS A 125      24.479 -14.714 -25.116  1.00  0.82           C  
ATOM   1929  CE1 HIS A 125      25.664 -13.347 -26.354  1.00  0.82           C  
ATOM   1930  NE2 HIS A 125      25.652 -14.004 -25.216  1.00  0.82           N  
ATOM   1931  H   HIS A 125      19.902 -15.396 -27.339  1.00  0.82           H  
ATOM   1932  HA  HIS A 125      21.310 -13.651 -25.415  1.00  0.82           H  
ATOM   1933 1HB  HIS A 125      22.183 -15.880 -26.118  1.00  0.82           H  
ATOM   1934 2HB  HIS A 125      22.441 -15.225 -27.732  1.00  0.82           H  
ATOM   1935  HD2 HIS A 125      24.184 -15.362 -24.291  1.00  0.82           H  
ATOM   1936  HE1 HIS A 125      26.471 -12.703 -26.706  1.00  0.82           H  
ATOM   1937  HE2 HIS A 125      26.406 -13.999 -24.514  1.00  0.82           H  
ATOM   1938  N   HIS A 126      21.017 -12.936 -28.594  1.00  0.80           N  
ATOM   1939  CA  HIS A 126      21.103 -11.820 -29.515  1.00  0.80           C  
ATOM   1940  C   HIS A 126      20.152 -10.724 -29.047  1.00  0.80           C  
ATOM   1941  O   HIS A 126      20.519  -9.546 -29.034  1.00  0.80           O  
ATOM   1942  CB  HIS A 126      20.747 -12.267 -30.933  1.00  0.80           C  
ATOM   1943  CG  HIS A 126      21.782 -13.142 -31.570  1.00  0.80           C  
ATOM   1944  ND1 HIS A 126      23.065 -12.710 -31.825  1.00  0.80           N  
ATOM   1945  CD2 HIS A 126      21.722 -14.424 -32.005  1.00  0.80           C  
ATOM   1946  CE1 HIS A 126      23.752 -13.690 -32.389  1.00  0.80           C  
ATOM   1947  NE2 HIS A 126      22.960 -14.740 -32.508  1.00  0.80           N  
ATOM   1948  H   HIS A 126      20.703 -13.838 -28.920  1.00  0.80           H  
ATOM   1949  HA  HIS A 126      22.114 -11.416 -29.519  1.00  0.80           H  
ATOM   1950 1HB  HIS A 126      19.804 -12.816 -30.912  1.00  0.80           H  
ATOM   1951 2HB  HIS A 126      20.600 -11.391 -31.563  1.00  0.80           H  
ATOM   1952  HD2 HIS A 126      20.859 -15.084 -31.965  1.00  0.80           H  
ATOM   1953  HE1 HIS A 126      24.795 -13.638 -32.700  1.00  0.80           H  
ATOM   1954  HE2 HIS A 126      23.216 -15.634 -32.906  1.00  0.80           H  
ATOM   1955  N   LEU A 127      18.953 -11.102 -28.586  1.00  0.79           N  
ATOM   1956  CA  LEU A 127      18.061 -10.076 -28.079  1.00  0.79           C  
ATOM   1957  C   LEU A 127      18.657  -9.389 -26.878  1.00  0.79           C  
ATOM   1958  O   LEU A 127      18.668  -8.167 -26.818  1.00  0.79           O  
ATOM   1959  CB  LEU A 127      16.722 -10.656 -27.638  1.00  0.79           C  
ATOM   1960  CG  LEU A 127      15.779 -11.116 -28.716  1.00  0.79           C  
ATOM   1961  CD1 LEU A 127      14.630 -11.843 -28.076  1.00  0.79           C  
ATOM   1962  CD2 LEU A 127      15.270  -9.895 -29.449  1.00  0.79           C  
ATOM   1963  H   LEU A 127      18.663 -12.079 -28.621  1.00  0.79           H  
ATOM   1964  HA  LEU A 127      17.896  -9.338 -28.861  1.00  0.79           H  
ATOM   1965 1HB  LEU A 127      16.918 -11.498 -26.984  1.00  0.79           H  
ATOM   1966 2HB  LEU A 127      16.201  -9.902 -27.059  1.00  0.79           H  
ATOM   1967  HG  LEU A 127      16.287 -11.795 -29.404  1.00  0.79           H  
ATOM   1968 1HD1 LEU A 127      13.942 -12.162 -28.823  1.00  0.79           H  
ATOM   1969 2HD1 LEU A 127      14.989 -12.707 -27.534  1.00  0.79           H  
ATOM   1970 3HD1 LEU A 127      14.142 -11.164 -27.395  1.00  0.79           H  
ATOM   1971 1HD2 LEU A 127      14.569 -10.188 -30.220  1.00  0.79           H  
ATOM   1972 2HD2 LEU A 127      14.767  -9.242 -28.737  1.00  0.79           H  
ATOM   1973 3HD2 LEU A 127      16.108  -9.366 -29.900  1.00  0.79           H  
ATOM   1974  N   ALA A 128      19.236 -10.147 -25.958  1.00  0.79           N  
ATOM   1975  CA  ALA A 128      19.804  -9.539 -24.776  1.00  0.79           C  
ATOM   1976  C   ALA A 128      20.897  -8.531 -25.146  1.00  0.79           C  
ATOM   1977  O   ALA A 128      20.980  -7.431 -24.577  1.00  0.79           O  
ATOM   1978  CB  ALA A 128      20.348 -10.637 -23.881  1.00  0.79           C  
ATOM   1979  H   ALA A 128      19.236 -11.163 -26.034  1.00  0.79           H  
ATOM   1980  HA  ALA A 128      19.012  -9.009 -24.260  1.00  0.79           H  
ATOM   1981 1HB  ALA A 128      20.747 -10.231 -22.988  1.00  0.79           H  
ATOM   1982 2HB  ALA A 128      19.540 -11.326 -23.631  1.00  0.79           H  
ATOM   1983 3HB  ALA A 128      21.131 -11.177 -24.409  1.00  0.79           H  
ATOM   1984  N   GLN A 129      21.710  -8.868 -26.152  1.00  0.79           N  
ATOM   1985  CA  GLN A 129      22.775  -7.967 -26.572  1.00  0.79           C  
ATOM   1986  C   GLN A 129      22.216  -6.692 -27.218  1.00  0.79           C  
ATOM   1987  O   GLN A 129      22.734  -5.596 -26.992  1.00  0.79           O  
ATOM   1988  CB  GLN A 129      23.713  -8.696 -27.541  1.00  0.79           C  
ATOM   1989  CG  GLN A 129      24.525  -9.839 -26.906  1.00  0.79           C  
ATOM   1990  CD  GLN A 129      25.556  -9.373 -25.896  1.00  0.79           C  
ATOM   1991  OE1 GLN A 129      26.388  -8.511 -26.194  1.00  0.79           O  
ATOM   1992  NE2 GLN A 129      25.511  -9.934 -24.692  1.00  0.79           N  
ATOM   1993  H   GLN A 129      21.612  -9.784 -26.594  1.00  0.79           H  
ATOM   1994  HA  GLN A 129      23.341  -7.677 -25.688  1.00  0.79           H  
ATOM   1995 1HB  GLN A 129      23.122  -9.126 -28.353  1.00  0.79           H  
ATOM   1996 2HB  GLN A 129      24.408  -7.984 -27.980  1.00  0.79           H  
ATOM   1997 1HG  GLN A 129      23.837 -10.500 -26.387  1.00  0.79           H  
ATOM   1998 2HG  GLN A 129      25.033 -10.391 -27.698  1.00  0.79           H  
ATOM   1999 1HE2 GLN A 129      26.168  -9.663 -23.987  1.00  0.79           H  
ATOM   2000 2HE2 GLN A 129      24.811 -10.618 -24.485  1.00  0.79           H  
ATOM   2001  N   LYS A 130      21.127  -6.829 -27.980  1.00  0.78           N  
ATOM   2002  CA  LYS A 130      20.494  -5.695 -28.657  1.00  0.78           C  
ATOM   2003  C   LYS A 130      19.704  -4.804 -27.701  1.00  0.78           C  
ATOM   2004  O   LYS A 130      19.637  -3.585 -27.878  1.00  0.78           O  
ATOM   2005  CB  LYS A 130      19.572  -6.197 -29.767  1.00  0.78           C  
ATOM   2006  CG  LYS A 130      20.305  -6.810 -30.968  1.00  0.78           C  
ATOM   2007  CD  LYS A 130      19.327  -7.315 -32.022  1.00  0.78           C  
ATOM   2008  CE  LYS A 130      20.057  -7.930 -33.212  1.00  0.78           C  
ATOM   2009  NZ  LYS A 130      19.110  -8.430 -34.249  1.00  0.78           N  
ATOM   2010  H   LYS A 130      20.747  -7.765 -28.133  1.00  0.78           H  
ATOM   2011  HA  LYS A 130      21.278  -5.087 -29.106  1.00  0.78           H  
ATOM   2012 1HB  LYS A 130      18.906  -6.962 -29.356  1.00  0.78           H  
ATOM   2013 2HB  LYS A 130      18.951  -5.378 -30.123  1.00  0.78           H  
ATOM   2014 1HG  LYS A 130      20.950  -6.055 -31.416  1.00  0.78           H  
ATOM   2015 2HG  LYS A 130      20.929  -7.636 -30.630  1.00  0.78           H  
ATOM   2016 1HD  LYS A 130      18.682  -8.075 -31.573  1.00  0.78           H  
ATOM   2017 2HD  LYS A 130      18.704  -6.492 -32.369  1.00  0.78           H  
ATOM   2018 1HE  LYS A 130      20.708  -7.180 -33.658  1.00  0.78           H  
ATOM   2019 2HE  LYS A 130      20.668  -8.764 -32.859  1.00  0.78           H  
ATOM   2020 1HZ  LYS A 130      19.631  -8.831 -35.017  1.00  0.78           H  
ATOM   2021 2HZ  LYS A 130      18.511  -9.135 -33.846  1.00  0.78           H  
ATOM   2022 3HZ  LYS A 130      18.547  -7.664 -34.589  1.00  0.78           H  
ATOM   2023  N   LEU A 131      19.098  -5.424 -26.693  1.00  0.77           N  
ATOM   2024  CA  LEU A 131      18.275  -4.741 -25.707  1.00  0.77           C  
ATOM   2025  C   LEU A 131      19.152  -4.052 -24.653  1.00  0.77           C  
ATOM   2026  O   LEU A 131      18.759  -3.027 -24.090  1.00  0.77           O  
ATOM   2027  CB  LEU A 131      17.329  -5.762 -25.065  1.00  0.77           C  
ATOM   2028  CG  LEU A 131      16.276  -6.418 -26.042  1.00  0.77           C  
ATOM   2029  CD1 LEU A 131      15.554  -7.547 -25.319  1.00  0.77           C  
ATOM   2030  CD2 LEU A 131      15.324  -5.383 -26.538  1.00  0.77           C  
ATOM   2031  H   LEU A 131      19.184  -6.434 -26.627  1.00  0.77           H  
ATOM   2032  HA  LEU A 131      17.682  -3.981 -26.215  1.00  0.77           H  
ATOM   2033 1HB  LEU A 131      17.931  -6.568 -24.670  1.00  0.77           H  
ATOM   2034 2HB  LEU A 131      16.797  -5.292 -24.244  1.00  0.77           H  
ATOM   2035  HG  LEU A 131      16.777  -6.831 -26.898  1.00  0.77           H  
ATOM   2036 1HD1 LEU A 131      14.834  -8.011 -25.992  1.00  0.77           H  
ATOM   2037 2HD1 LEU A 131      16.285  -8.290 -24.997  1.00  0.77           H  
ATOM   2038 3HD1 LEU A 131      15.047  -7.161 -24.468  1.00  0.77           H  
ATOM   2039 1HD2 LEU A 131      14.614  -5.838 -27.217  1.00  0.77           H  
ATOM   2040 2HD2 LEU A 131      14.801  -4.944 -25.727  1.00  0.77           H  
ATOM   2041 3HD2 LEU A 131      15.883  -4.611 -27.062  1.00  0.77           H  
ATOM   2042  N   GLY A 132      20.362  -4.592 -24.422  1.00  0.76           N  
ATOM   2043  CA  GLY A 132      21.301  -4.039 -23.445  1.00  0.76           C  
ATOM   2044  C   GLY A 132      21.088  -4.608 -22.049  1.00  0.76           C  
ATOM   2045  O   GLY A 132      21.167  -3.888 -21.050  1.00  0.76           O  
ATOM   2046  H   GLY A 132      20.629  -5.448 -24.902  1.00  0.76           H  
ATOM   2047 1HA  GLY A 132      22.316  -4.260 -23.775  1.00  0.76           H  
ATOM   2048 2HA  GLY A 132      21.203  -2.956 -23.422  1.00  0.76           H  
ATOM   2049  N   ILE A 133      20.801  -5.901 -21.985  1.00  0.74           N  
ATOM   2050  CA  ILE A 133      20.522  -6.565 -20.722  1.00  0.74           C  
ATOM   2051  C   ILE A 133      21.297  -7.888 -20.542  1.00  0.74           C  
ATOM   2052  O   ILE A 133      21.457  -8.620 -21.505  1.00  0.74           O  
ATOM   2053  CB  ILE A 133      19.020  -6.812 -20.714  1.00  0.74           C  
ATOM   2054  CG1 ILE A 133      18.581  -7.384 -19.499  1.00  0.74           C  
ATOM   2055  CG2 ILE A 133      18.665  -7.675 -21.836  1.00  0.74           C  
ATOM   2056  CD1 ILE A 133      17.163  -7.299 -19.402  1.00  0.74           C  
ATOM   2057  H   ILE A 133      20.768  -6.437 -22.854  1.00  0.74           H  
ATOM   2058  HA  ILE A 133      20.750  -5.868 -19.930  1.00  0.74           H  
ATOM   2059  HB  ILE A 133      18.506  -5.858 -20.827  1.00  0.74           H  
ATOM   2060 1HG1 ILE A 133      18.885  -8.430 -19.463  1.00  0.74           H  
ATOM   2061 2HG1 ILE A 133      19.016  -6.864 -18.675  1.00  0.74           H  
ATOM   2062 1HG2 ILE A 133      17.594  -7.819 -21.853  1.00  0.74           H  
ATOM   2063 2HG2 ILE A 133      18.985  -7.201 -22.753  1.00  0.74           H  
ATOM   2064 3HG2 ILE A 133      19.168  -8.636 -21.722  1.00  0.74           H  
ATOM   2065 1HD1 ILE A 133      16.811  -7.729 -18.504  1.00  0.74           H  
ATOM   2066 2HD1 ILE A 133      16.904  -6.256 -19.434  1.00  0.74           H  
ATOM   2067 3HD1 ILE A 133      16.728  -7.808 -20.234  1.00  0.74           H  
ATOM   2068  N   PRO A 134      21.840  -8.213 -19.351  1.00  0.71           N  
ATOM   2069  CA  PRO A 134      22.471  -9.491 -19.048  1.00  0.71           C  
ATOM   2070  C   PRO A 134      21.533 -10.678 -19.226  1.00  0.71           C  
ATOM   2071  O   PRO A 134      20.330 -10.577 -18.961  1.00  0.71           O  
ATOM   2072  CB  PRO A 134      22.890  -9.329 -17.589  1.00  0.71           C  
ATOM   2073  CG  PRO A 134      23.051  -7.852 -17.400  1.00  0.71           C  
ATOM   2074  CD  PRO A 134      21.974  -7.219 -18.264  1.00  0.71           C  
ATOM   2075  HA  PRO A 134      23.357  -9.610 -19.689  1.00  0.71           H  
ATOM   2076 1HB  PRO A 134      22.124  -9.764 -16.938  1.00  0.71           H  
ATOM   2077 2HB  PRO A 134      23.822  -9.884 -17.400  1.00  0.71           H  
ATOM   2078 1HG  PRO A 134      22.965  -7.608 -16.346  1.00  0.71           H  
ATOM   2079 2HG  PRO A 134      24.065  -7.550 -17.702  1.00  0.71           H  
ATOM   2080 1HD  PRO A 134      21.048  -7.114 -17.699  1.00  0.71           H  
ATOM   2081 2HD  PRO A 134      22.365  -6.260 -18.630  1.00  0.71           H  
ATOM   2082  N   ARG A 135      22.117 -11.805 -19.630  1.00  0.69           N  
ATOM   2083  CA  ARG A 135      21.390 -13.054 -19.838  1.00  0.69           C  
ATOM   2084  C   ARG A 135      21.953 -14.246 -19.079  1.00  0.69           C  
ATOM   2085  O   ARG A 135      23.162 -14.531 -19.125  1.00  0.69           O  
ATOM   2086  CB  ARG A 135      21.365 -13.431 -21.302  1.00  0.69           C  
ATOM   2087  CG  ARG A 135      20.647 -14.751 -21.631  1.00  0.69           C  
ATOM   2088  CD  ARG A 135      20.656 -14.939 -23.072  1.00  0.69           C  
ATOM   2089  NE  ARG A 135      20.007 -16.157 -23.549  1.00  0.69           N  
ATOM   2090  CZ  ARG A 135      20.590 -17.366 -23.680  1.00  0.69           C  
ATOM   2091  NH1 ARG A 135      21.821 -17.559 -23.342  1.00  0.69           N  
ATOM   2092  NH2 ARG A 135      19.919 -18.389 -24.178  1.00  0.69           N  
ATOM   2093  H   ARG A 135      23.104 -11.783 -19.823  1.00  0.69           H  
ATOM   2094  HA  ARG A 135      20.366 -12.898 -19.514  1.00  0.69           H  
ATOM   2095 1HB  ARG A 135      20.859 -12.651 -21.857  1.00  0.69           H  
ATOM   2096 2HB  ARG A 135      22.381 -13.501 -21.684  1.00  0.69           H  
ATOM   2097 1HG  ARG A 135      21.168 -15.592 -21.169  1.00  0.69           H  
ATOM   2098 2HG  ARG A 135      19.611 -14.716 -21.274  1.00  0.69           H  
ATOM   2099 1HD  ARG A 135      20.130 -14.095 -23.501  1.00  0.69           H  
ATOM   2100 2HD  ARG A 135      21.684 -14.946 -23.421  1.00  0.69           H  
ATOM   2101  HE  ARG A 135      19.055 -16.090 -23.869  1.00  0.69           H  
ATOM   2102 1HH1 ARG A 135      22.363 -16.813 -22.946  1.00  0.69           H  
ATOM   2103 2HH1 ARG A 135      22.201 -18.496 -23.482  1.00  0.69           H  
ATOM   2104 1HH2 ARG A 135      18.954 -18.286 -24.474  1.00  0.69           H  
ATOM   2105 2HH2 ARG A 135      20.394 -19.290 -24.269  1.00  0.69           H  
ATOM   2106  N   ILE A 136      21.049 -14.951 -18.418  1.00  0.67           N  
ATOM   2107  CA  ILE A 136      21.369 -16.165 -17.702  1.00  0.67           C  
ATOM   2108  C   ILE A 136      20.701 -17.339 -18.409  1.00  0.67           C  
ATOM   2109  O   ILE A 136      19.493 -17.311 -18.658  1.00  0.67           O  
ATOM   2110  CB  ILE A 136      20.886 -16.101 -16.247  1.00  0.67           C  
ATOM   2111  CG1 ILE A 136      21.552 -14.938 -15.501  1.00  0.67           C  
ATOM   2112  CG2 ILE A 136      21.186 -17.410 -15.558  1.00  0.67           C  
ATOM   2113  CD1 ILE A 136      20.940 -14.687 -14.135  1.00  0.67           C  
ATOM   2114  H   ILE A 136      20.083 -14.626 -18.428  1.00  0.67           H  
ATOM   2115  HA  ILE A 136      22.443 -16.307 -17.712  1.00  0.67           H  
ATOM   2116  HB  ILE A 136      19.812 -15.922 -16.234  1.00  0.67           H  
ATOM   2117 1HG1 ILE A 136      22.616 -15.153 -15.382  1.00  0.67           H  
ATOM   2118 2HG1 ILE A 136      21.447 -14.029 -16.093  1.00  0.67           H  
ATOM   2119 1HG2 ILE A 136      20.830 -17.367 -14.532  1.00  0.67           H  
ATOM   2120 2HG2 ILE A 136      20.689 -18.228 -16.080  1.00  0.67           H  
ATOM   2121 3HG2 ILE A 136      22.262 -17.583 -15.565  1.00  0.67           H  
ATOM   2122 1HD1 ILE A 136      21.442 -13.846 -13.650  1.00  0.67           H  
ATOM   2123 2HD1 ILE A 136      19.882 -14.457 -14.260  1.00  0.67           H  
ATOM   2124 3HD1 ILE A 136      21.046 -15.577 -13.515  1.00  0.67           H  
ATOM   2125  N   ALA A 137      21.481 -18.340 -18.779  1.00  0.67           N  
ATOM   2126  CA  ALA A 137      20.900 -19.487 -19.465  1.00  0.67           C  
ATOM   2127  C   ALA A 137      20.509 -20.545 -18.450  1.00  0.67           C  
ATOM   2128  O   ALA A 137      21.229 -20.751 -17.467  1.00  0.67           O  
ATOM   2129  CB  ALA A 137      21.864 -20.050 -20.479  1.00  0.67           C  
ATOM   2130  H   ALA A 137      22.475 -18.308 -18.539  1.00  0.67           H  
ATOM   2131  HA  ALA A 137      20.000 -19.164 -19.985  1.00  0.67           H  
ATOM   2132 1HB  ALA A 137      21.405 -20.901 -20.989  1.00  0.67           H  
ATOM   2133 2HB  ALA A 137      22.113 -19.286 -21.203  1.00  0.67           H  
ATOM   2134 3HB  ALA A 137      22.767 -20.364 -19.983  1.00  0.67           H  
ATOM   2135  N   PHE A 138      19.415 -21.251 -18.717  1.00  0.68           N  
ATOM   2136  CA  PHE A 138      18.986 -22.326 -17.841  1.00  0.68           C  
ATOM   2137  C   PHE A 138      19.046 -23.668 -18.540  1.00  0.68           C  
ATOM   2138  O   PHE A 138      18.544 -23.876 -19.658  1.00  0.68           O  
ATOM   2139  CB  PHE A 138      17.586 -22.100 -17.296  1.00  0.68           C  
ATOM   2140  CG  PHE A 138      17.167 -23.183 -16.337  1.00  0.68           C  
ATOM   2141  CD1 PHE A 138      17.764 -23.269 -15.100  1.00  0.68           C  
ATOM   2142  CD2 PHE A 138      16.192 -24.096 -16.654  1.00  0.68           C  
ATOM   2143  CE1 PHE A 138      17.414 -24.238 -14.203  1.00  0.68           C  
ATOM   2144  CE2 PHE A 138      15.836 -25.059 -15.755  1.00  0.68           C  
ATOM   2145  CZ  PHE A 138      16.456 -25.127 -14.521  1.00  0.68           C  
ATOM   2146  H   PHE A 138      18.854 -21.005 -19.525  1.00  0.68           H  
ATOM   2147  HA  PHE A 138      19.664 -22.367 -16.988  1.00  0.68           H  
ATOM   2148 1HB  PHE A 138      17.539 -21.148 -16.785  1.00  0.68           H  
ATOM   2149 2HB  PHE A 138      16.867 -22.071 -18.121  1.00  0.68           H  
ATOM   2150  HD1 PHE A 138      18.526 -22.557 -14.848  1.00  0.68           H  
ATOM   2151  HD2 PHE A 138      15.699 -24.042 -17.633  1.00  0.68           H  
ATOM   2152  HE1 PHE A 138      17.903 -24.292 -13.237  1.00  0.68           H  
ATOM   2153  HE2 PHE A 138      15.065 -25.762 -16.024  1.00  0.68           H  
ATOM   2154  HZ  PHE A 138      16.184 -25.888 -13.803  1.00  0.68           H  
ATOM   2155  N   PHE A 139      19.703 -24.577 -17.860  1.00  0.70           N  
ATOM   2156  CA  PHE A 139      19.921 -25.910 -18.340  1.00  0.70           C  
ATOM   2157  C   PHE A 139      19.151 -26.924 -17.515  1.00  0.70           C  
ATOM   2158  O   PHE A 139      19.560 -27.303 -16.408  1.00  0.70           O  
ATOM   2159  CB  PHE A 139      21.400 -26.190 -18.221  1.00  0.70           C  
ATOM   2160  CG  PHE A 139      22.248 -25.297 -19.026  1.00  0.70           C  
ATOM   2161  CD1 PHE A 139      22.450 -24.013 -18.590  1.00  0.70           C  
ATOM   2162  CD2 PHE A 139      22.914 -25.725 -20.150  1.00  0.70           C  
ATOM   2163  CE1 PHE A 139      23.242 -23.171 -19.259  1.00  0.70           C  
ATOM   2164  CE2 PHE A 139      23.753 -24.860 -20.818  1.00  0.70           C  
ATOM   2165  CZ  PHE A 139      23.904 -23.576 -20.369  1.00  0.70           C  
ATOM   2166  H   PHE A 139      20.093 -24.318 -16.953  1.00  0.70           H  
ATOM   2167  HA  PHE A 139      19.600 -25.976 -19.380  1.00  0.70           H  
ATOM   2168 1HB  PHE A 139      21.674 -26.056 -17.188  1.00  0.70           H  
ATOM   2169 2HB  PHE A 139      21.611 -27.224 -18.496  1.00  0.70           H  
ATOM   2170  HD1 PHE A 139      21.946 -23.673 -17.688  1.00  0.70           H  
ATOM   2171  HD2 PHE A 139      22.786 -26.750 -20.496  1.00  0.70           H  
ATOM   2172  HE1 PHE A 139      23.357 -22.170 -18.890  1.00  0.70           H  
ATOM   2173  HE2 PHE A 139      24.294 -25.199 -21.701  1.00  0.70           H  
ATOM   2174  HZ  PHE A 139      24.558 -22.888 -20.883  1.00  0.70           H  
ATOM   2175  N   SER A 140      18.056 -27.428 -18.066  1.00  0.73           N  
ATOM   2176  CA  SER A 140      17.231 -28.420 -17.372  1.00  0.73           C  
ATOM   2177  C   SER A 140      17.861 -29.800 -17.569  1.00  0.73           C  
ATOM   2178  O   SER A 140      17.255 -30.713 -18.134  1.00  0.73           O  
ATOM   2179  CB  SER A 140      15.856 -28.412 -17.963  1.00  0.73           C  
ATOM   2180  OG  SER A 140      15.946 -28.650 -19.334  1.00  0.73           O  
ATOM   2181  H   SER A 140      17.774 -27.094 -18.977  1.00  0.73           H  
ATOM   2182  HA  SER A 140      17.191 -28.184 -16.309  1.00  0.73           H  
ATOM   2183 1HB  SER A 140      15.244 -29.183 -17.493  1.00  0.73           H  
ATOM   2184 2HB  SER A 140      15.378 -27.451 -17.785  1.00  0.73           H  
ATOM   2185  HG  SER A 140      16.353 -29.523 -19.418  1.00  0.73           H  
ATOM   2186  N   SER A 141      19.105 -29.904 -17.147  1.00  0.77           N  
ATOM   2187  CA  SER A 141      19.933 -31.065 -17.335  1.00  0.77           C  
ATOM   2188  C   SER A 141      21.139 -31.049 -16.407  1.00  0.77           C  
ATOM   2189  O   SER A 141      21.456 -30.047 -15.762  1.00  0.77           O  
ATOM   2190  CB  SER A 141      20.387 -31.132 -18.772  1.00  0.77           C  
ATOM   2191  OG  SER A 141      21.269 -30.085 -19.059  1.00  0.77           O  
ATOM   2192  H   SER A 141      19.488 -29.096 -16.675  1.00  0.77           H  
ATOM   2193  HA  SER A 141      19.347 -31.952 -17.125  1.00  0.77           H  
ATOM   2194 1HB  SER A 141      20.883 -32.082 -18.932  1.00  0.77           H  
ATOM   2195 2HB  SER A 141      19.530 -31.090 -19.439  1.00  0.77           H  
ATOM   2196  HG  SER A 141      22.063 -30.272 -18.537  1.00  0.77           H  
ATOM   2197  N   ARG A 142      21.825 -32.172 -16.370  1.00  0.80           N  
ATOM   2198  CA  ARG A 142      23.050 -32.329 -15.609  1.00  0.80           C  
ATOM   2199  C   ARG A 142      24.199 -31.604 -16.347  1.00  0.80           C  
ATOM   2200  O   ARG A 142      24.204 -31.546 -17.589  1.00  0.80           O  
ATOM   2201  CB  ARG A 142      23.269 -33.820 -15.362  1.00  0.80           C  
ATOM   2202  CG  ARG A 142      24.361 -34.181 -14.399  1.00  0.80           C  
ATOM   2203  CD  ARG A 142      24.237 -35.571 -13.917  1.00  0.80           C  
ATOM   2204  NE  ARG A 142      25.401 -35.998 -13.190  1.00  0.80           N  
ATOM   2205  CZ  ARG A 142      25.539 -37.191 -12.585  1.00  0.80           C  
ATOM   2206  NH1 ARG A 142      24.577 -38.082 -12.642  1.00  0.80           N  
ATOM   2207  NH2 ARG A 142      26.640 -37.455 -11.920  1.00  0.80           N  
ATOM   2208  H   ARG A 142      21.485 -32.960 -16.904  1.00  0.80           H  
ATOM   2209  HA  ARG A 142      22.920 -31.853 -14.635  1.00  0.80           H  
ATOM   2210 1HB  ARG A 142      22.353 -34.264 -15.012  1.00  0.80           H  
ATOM   2211 2HB  ARG A 142      23.512 -34.305 -16.308  1.00  0.80           H  
ATOM   2212 1HG  ARG A 142      25.341 -34.036 -14.845  1.00  0.80           H  
ATOM   2213 2HG  ARG A 142      24.253 -33.554 -13.525  1.00  0.80           H  
ATOM   2214 1HD  ARG A 142      23.432 -35.569 -13.210  1.00  0.80           H  
ATOM   2215 2HD  ARG A 142      23.999 -36.259 -14.692  1.00  0.80           H  
ATOM   2216  HE  ARG A 142      26.166 -35.340 -13.111  1.00  0.80           H  
ATOM   2217 1HH1 ARG A 142      23.729 -37.882 -13.151  1.00  0.80           H  
ATOM   2218 2HH1 ARG A 142      24.692 -38.971 -12.173  1.00  0.80           H  
ATOM   2219 1HH2 ARG A 142      27.372 -36.761 -11.854  1.00  0.80           H  
ATOM   2220 2HH2 ARG A 142      26.749 -38.338 -11.447  1.00  0.80           H  
ATOM   2221  N   SER A 143      25.157 -31.037 -15.597  1.00  0.84           N  
ATOM   2222  CA  SER A 143      26.283 -30.300 -16.180  1.00  0.84           C  
ATOM   2223  C   SER A 143      27.072 -31.187 -17.121  1.00  0.84           C  
ATOM   2224  O   SER A 143      27.594 -30.723 -18.134  1.00  0.84           O  
ATOM   2225  CB  SER A 143      27.200 -29.750 -15.108  1.00  0.84           C  
ATOM   2226  OG  SER A 143      26.551 -28.783 -14.317  1.00  0.84           O  
ATOM   2227  H   SER A 143      25.135 -31.141 -14.582  1.00  0.84           H  
ATOM   2228  HA  SER A 143      25.888 -29.462 -16.751  1.00  0.84           H  
ATOM   2229 1HB  SER A 143      27.577 -30.557 -14.484  1.00  0.84           H  
ATOM   2230 2HB  SER A 143      28.061 -29.296 -15.591  1.00  0.84           H  
ATOM   2231  HG  SER A 143      26.114 -29.280 -13.587  1.00  0.84           H  
ATOM   2232  N   PHE A 144      27.144 -32.474 -16.795  1.00  0.88           N  
ATOM   2233  CA  PHE A 144      27.839 -33.429 -17.640  1.00  0.88           C  
ATOM   2234  C   PHE A 144      27.310 -33.353 -19.063  1.00  0.88           C  
ATOM   2235  O   PHE A 144      28.079 -33.279 -20.022  1.00  0.88           O  
ATOM   2236  CB  PHE A 144      27.611 -34.844 -17.179  1.00  0.88           C  
ATOM   2237  CG  PHE A 144      28.250 -35.780 -18.087  1.00  0.88           C  
ATOM   2238  CD1 PHE A 144      29.520 -36.125 -17.898  1.00  0.88           C  
ATOM   2239  CD2 PHE A 144      27.595 -36.281 -19.165  1.00  0.88           C  
ATOM   2240  CE1 PHE A 144      30.152 -36.973 -18.731  1.00  0.88           C  
ATOM   2241  CE2 PHE A 144      28.195 -37.119 -19.984  1.00  0.88           C  
ATOM   2242  CZ  PHE A 144      29.470 -37.470 -19.784  1.00  0.88           C  
ATOM   2243  H   PHE A 144      26.703 -32.775 -15.937  1.00  0.88           H  
ATOM   2244  HA  PHE A 144      28.905 -33.200 -17.642  1.00  0.88           H  
ATOM   2245 1HB  PHE A 144      28.023 -34.987 -16.182  1.00  0.88           H  
ATOM   2246 2HB  PHE A 144      26.552 -35.051 -17.139  1.00  0.88           H  
ATOM   2247  HD1 PHE A 144      30.011 -35.716 -17.073  1.00  0.88           H  
ATOM   2248  HD2 PHE A 144      26.567 -35.996 -19.354  1.00  0.88           H  
ATOM   2249  HE1 PHE A 144      31.193 -37.240 -18.555  1.00  0.88           H  
ATOM   2250  HE2 PHE A 144      27.665 -37.505 -20.826  1.00  0.88           H  
ATOM   2251  HZ  PHE A 144      29.922 -38.131 -20.472  1.00  0.88           H  
ATOM   2252  N   LEU A 145      25.982 -33.393 -19.208  1.00  0.93           N  
ATOM   2253  CA  LEU A 145      25.393 -33.345 -20.530  1.00  0.93           C  
ATOM   2254  C   LEU A 145      25.796 -32.083 -21.233  1.00  0.93           C  
ATOM   2255  O   LEU A 145      26.160 -32.127 -22.399  1.00  0.93           O  
ATOM   2256  CB  LEU A 145      23.879 -33.444 -20.498  1.00  0.93           C  
ATOM   2257  CG  LEU A 145      23.229 -33.269 -21.872  1.00  0.93           C  
ATOM   2258  CD1 LEU A 145      23.710 -34.337 -22.825  1.00  0.93           C  
ATOM   2259  CD2 LEU A 145      21.758 -33.324 -21.725  1.00  0.93           C  
ATOM   2260  H   LEU A 145      25.383 -33.428 -18.396  1.00  0.93           H  
ATOM   2261  HA  LEU A 145      25.774 -34.188 -21.103  1.00  0.93           H  
ATOM   2262 1HB  LEU A 145      23.591 -34.418 -20.100  1.00  0.93           H  
ATOM   2263 2HB  LEU A 145      23.488 -32.667 -19.838  1.00  0.93           H  
ATOM   2264  HG  LEU A 145      23.510 -32.304 -22.272  1.00  0.93           H  
ATOM   2265 1HD1 LEU A 145      23.241 -34.193 -23.803  1.00  0.93           H  
ATOM   2266 2HD1 LEU A 145      24.794 -34.281 -22.929  1.00  0.93           H  
ATOM   2267 3HD1 LEU A 145      23.429 -35.292 -22.436  1.00  0.93           H  
ATOM   2268 1HD2 LEU A 145      21.309 -33.172 -22.688  1.00  0.93           H  
ATOM   2269 2HD2 LEU A 145      21.462 -34.297 -21.321  1.00  0.93           H  
ATOM   2270 3HD2 LEU A 145      21.439 -32.543 -21.064  1.00  0.93           H  
ATOM   2271  N   SER A 146      25.720 -30.952 -20.537  1.00  0.97           N  
ATOM   2272  CA  SER A 146      26.083 -29.686 -21.165  1.00  0.97           C  
ATOM   2273  C   SER A 146      27.516 -29.735 -21.688  1.00  0.97           C  
ATOM   2274  O   SER A 146      27.791 -29.286 -22.806  1.00  0.97           O  
ATOM   2275  CB  SER A 146      25.906 -28.543 -20.198  1.00  0.97           C  
ATOM   2276  OG  SER A 146      26.282 -27.323 -20.781  1.00  0.97           O  
ATOM   2277  H   SER A 146      25.406 -30.991 -19.565  1.00  0.97           H  
ATOM   2278  HA  SER A 146      25.419 -29.522 -22.011  1.00  0.97           H  
ATOM   2279 1HB  SER A 146      24.862 -28.509 -19.929  1.00  0.97           H  
ATOM   2280 2HB  SER A 146      26.485 -28.721 -19.294  1.00  0.97           H  
ATOM   2281  HG  SER A 146      27.198 -27.432 -21.055  1.00  0.97           H  
ATOM   2282  N   LEU A 147      28.427 -30.294 -20.892  1.00  1.03           N  
ATOM   2283  CA  LEU A 147      29.813 -30.427 -21.320  1.00  1.03           C  
ATOM   2284  C   LEU A 147      29.936 -31.328 -22.546  1.00  1.03           C  
ATOM   2285  O   LEU A 147      30.688 -31.012 -23.475  1.00  1.03           O  
ATOM   2286  CB  LEU A 147      30.651 -30.936 -20.155  1.00  1.03           C  
ATOM   2287  CG  LEU A 147      30.855 -29.907 -19.064  1.00  1.03           C  
ATOM   2288  CD1 LEU A 147      31.483 -30.540 -17.862  1.00  1.03           C  
ATOM   2289  CD2 LEU A 147      31.744 -28.822 -19.642  1.00  1.03           C  
ATOM   2290  H   LEU A 147      28.144 -30.634 -19.971  1.00  1.03           H  
ATOM   2291  HA  LEU A 147      30.178 -29.439 -21.591  1.00  1.03           H  
ATOM   2292 1HB  LEU A 147      30.157 -31.803 -19.716  1.00  1.03           H  
ATOM   2293 2HB  LEU A 147      31.622 -31.242 -20.527  1.00  1.03           H  
ATOM   2294  HG  LEU A 147      29.897 -29.485 -18.754  1.00  1.03           H  
ATOM   2295 1HD1 LEU A 147      31.636 -29.803 -17.100  1.00  1.03           H  
ATOM   2296 2HD1 LEU A 147      30.826 -31.314 -17.492  1.00  1.03           H  
ATOM   2297 3HD1 LEU A 147      32.415 -30.956 -18.124  1.00  1.03           H  
ATOM   2298 1HD2 LEU A 147      31.932 -28.075 -18.903  1.00  1.03           H  
ATOM   2299 2HD2 LEU A 147      32.679 -29.252 -19.961  1.00  1.03           H  
ATOM   2300 3HD2 LEU A 147      31.249 -28.373 -20.502  1.00  1.03           H  
ATOM   2301  N   VAL A 148      29.158 -32.407 -22.589  1.00  1.09           N  
ATOM   2302  CA  VAL A 148      29.142 -33.268 -23.759  1.00  1.09           C  
ATOM   2303  C   VAL A 148      28.578 -32.553 -24.973  1.00  1.09           C  
ATOM   2304  O   VAL A 148      29.131 -32.664 -26.063  1.00  1.09           O  
ATOM   2305  CB  VAL A 148      28.378 -34.572 -23.498  1.00  1.09           C  
ATOM   2306  CG1 VAL A 148      28.166 -35.332 -24.782  1.00  1.09           C  
ATOM   2307  CG2 VAL A 148      29.199 -35.417 -22.600  1.00  1.09           C  
ATOM   2308  H   VAL A 148      28.573 -32.637 -21.783  1.00  1.09           H  
ATOM   2309  HA  VAL A 148      30.173 -33.545 -23.980  1.00  1.09           H  
ATOM   2310  HB  VAL A 148      27.409 -34.354 -23.053  1.00  1.09           H  
ATOM   2311 1HG1 VAL A 148      27.635 -36.262 -24.573  1.00  1.09           H  
ATOM   2312 2HG1 VAL A 148      27.577 -34.718 -25.445  1.00  1.09           H  
ATOM   2313 3HG1 VAL A 148      29.128 -35.556 -25.244  1.00  1.09           H  
ATOM   2314 1HG2 VAL A 148      28.673 -36.333 -22.450  1.00  1.09           H  
ATOM   2315 2HG2 VAL A 148      30.157 -35.623 -23.070  1.00  1.09           H  
ATOM   2316 3HG2 VAL A 148      29.360 -34.901 -21.649  1.00  1.09           H  
ATOM   2317  N   LEU A 149      27.489 -31.806 -24.800  1.00  1.15           N  
ATOM   2318  CA  LEU A 149      26.896 -31.115 -25.930  1.00  1.15           C  
ATOM   2319  C   LEU A 149      27.896 -30.112 -26.484  1.00  1.15           C  
ATOM   2320  O   LEU A 149      28.044 -29.971 -27.704  1.00  1.15           O  
ATOM   2321  CB  LEU A 149      25.634 -30.356 -25.490  1.00  1.15           C  
ATOM   2322  CG  LEU A 149      24.446 -31.195 -25.047  1.00  1.15           C  
ATOM   2323  CD1 LEU A 149      23.356 -30.291 -24.502  1.00  1.15           C  
ATOM   2324  CD2 LEU A 149      23.963 -31.978 -26.166  1.00  1.15           C  
ATOM   2325  H   LEU A 149      27.066 -31.744 -23.881  1.00  1.15           H  
ATOM   2326  HA  LEU A 149      26.646 -31.834 -26.700  1.00  1.15           H  
ATOM   2327 1HB  LEU A 149      25.898 -29.687 -24.672  1.00  1.15           H  
ATOM   2328 2HB  LEU A 149      25.293 -29.763 -26.322  1.00  1.15           H  
ATOM   2329  HG  LEU A 149      24.752 -31.862 -24.271  1.00  1.15           H  
ATOM   2330 1HD1 LEU A 149      22.508 -30.902 -24.176  1.00  1.15           H  
ATOM   2331 2HD1 LEU A 149      23.736 -29.723 -23.660  1.00  1.15           H  
ATOM   2332 3HD1 LEU A 149      23.031 -29.614 -25.279  1.00  1.15           H  
ATOM   2333 1HD2 LEU A 149      23.113 -32.592 -25.843  1.00  1.15           H  
ATOM   2334 2HD2 LEU A 149      23.649 -31.316 -26.958  1.00  1.15           H  
ATOM   2335 3HD2 LEU A 149      24.774 -32.616 -26.506  1.00  1.15           H  
ATOM   2336  N   ALA A 150      28.613 -29.424 -25.588  1.00  1.22           N  
ATOM   2337  CA  ALA A 150      29.610 -28.466 -26.019  1.00  1.22           C  
ATOM   2338  C   ALA A 150      30.735 -29.175 -26.779  1.00  1.22           C  
ATOM   2339  O   ALA A 150      31.169 -28.722 -27.849  1.00  1.22           O  
ATOM   2340  CB  ALA A 150      30.152 -27.711 -24.815  1.00  1.22           C  
ATOM   2341  H   ALA A 150      28.442 -29.554 -24.590  1.00  1.22           H  
ATOM   2342  HA  ALA A 150      29.135 -27.760 -26.690  1.00  1.22           H  
ATOM   2343 1HB  ALA A 150      30.882 -26.976 -25.146  1.00  1.22           H  
ATOM   2344 2HB  ALA A 150      29.329 -27.209 -24.303  1.00  1.22           H  
ATOM   2345 3HB  ALA A 150      30.626 -28.416 -24.132  1.00  1.22           H  
ATOM   2346  N   ALA A 151      31.169 -30.334 -26.258  1.00  1.29           N  
ATOM   2347  CA  ALA A 151      32.217 -31.116 -26.899  1.00  1.29           C  
ATOM   2348  C   ALA A 151      31.791 -31.557 -28.284  1.00  1.29           C  
ATOM   2349  O   ALA A 151      32.571 -31.519 -29.236  1.00  1.29           O  
ATOM   2350  CB  ALA A 151      32.529 -32.339 -26.068  1.00  1.29           C  
ATOM   2351  H   ALA A 151      30.791 -30.664 -25.370  1.00  1.29           H  
ATOM   2352  HA  ALA A 151      33.105 -30.494 -26.987  1.00  1.29           H  
ATOM   2353 1HB  ALA A 151      33.315 -32.906 -26.546  1.00  1.29           H  
ATOM   2354 2HB  ALA A 151      32.841 -32.024 -25.078  1.00  1.29           H  
ATOM   2355 3HB  ALA A 151      31.645 -32.958 -25.985  1.00  1.29           H  
ATOM   2356  N   LEU A 152      30.529 -31.948 -28.401  1.00  1.37           N  
ATOM   2357  CA  LEU A 152      29.982 -32.392 -29.662  1.00  1.37           C  
ATOM   2358  C   LEU A 152      29.879 -31.272 -30.678  1.00  1.37           C  
ATOM   2359  O   LEU A 152      30.331 -31.420 -31.809  1.00  1.37           O  
ATOM   2360  CB  LEU A 152      28.599 -32.988 -29.411  1.00  1.37           C  
ATOM   2361  CG  LEU A 152      28.565 -34.314 -28.722  1.00  1.37           C  
ATOM   2362  CD1 LEU A 152      27.201 -34.666 -28.249  1.00  1.37           C  
ATOM   2363  CD2 LEU A 152      28.930 -35.272 -29.704  1.00  1.37           C  
ATOM   2364  H   LEU A 152      29.936 -31.971 -27.573  1.00  1.37           H  
ATOM   2365  HA  LEU A 152      30.636 -33.164 -30.065  1.00  1.37           H  
ATOM   2366 1HB  LEU A 152      28.019 -32.293 -28.821  1.00  1.37           H  
ATOM   2367 2HB  LEU A 152      28.129 -33.127 -30.360  1.00  1.37           H  
ATOM   2368  HG  LEU A 152      29.260 -34.316 -27.886  1.00  1.37           H  
ATOM   2369 1HD1 LEU A 152      27.220 -35.643 -27.788  1.00  1.37           H  
ATOM   2370 2HD1 LEU A 152      26.859 -33.935 -27.532  1.00  1.37           H  
ATOM   2371 3HD1 LEU A 152      26.553 -34.685 -29.084  1.00  1.37           H  
ATOM   2372 1HD2 LEU A 152      28.932 -36.258 -29.261  1.00  1.37           H  
ATOM   2373 2HD2 LEU A 152      28.218 -35.240 -30.526  1.00  1.37           H  
ATOM   2374 3HD2 LEU A 152      29.905 -35.004 -30.062  1.00  1.37           H  
ATOM   2375  N   CYS A 153      29.385 -30.100 -30.269  1.00  1.45           N  
ATOM   2376  CA  CYS A 153      29.207 -29.021 -31.238  1.00  1.45           C  
ATOM   2377  C   CYS A 153      30.534 -28.473 -31.726  1.00  1.45           C  
ATOM   2378  O   CYS A 153      30.630 -27.956 -32.841  1.00  1.45           O  
ATOM   2379  CB  CYS A 153      28.425 -27.860 -30.643  1.00  1.45           C  
ATOM   2380  SG  CYS A 153      29.326 -26.898 -29.445  1.00  1.45           S  
ATOM   2381  H   CYS A 153      29.060 -29.987 -29.308  1.00  1.45           H  
ATOM   2382  HA  CYS A 153      28.649 -29.409 -32.087  1.00  1.45           H  
ATOM   2383 1HB  CYS A 153      28.102 -27.189 -31.433  1.00  1.45           H  
ATOM   2384 2HB  CYS A 153      27.539 -28.247 -30.155  1.00  1.45           H  
ATOM   2385  HG  CYS A 153      29.843 -27.942 -28.772  1.00  1.45           H  
ATOM   2386  N   SER A 154      31.576 -28.640 -30.917  1.00  1.53           N  
ATOM   2387  CA  SER A 154      32.894 -28.145 -31.243  1.00  1.53           C  
ATOM   2388  C   SER A 154      33.696 -29.135 -32.081  1.00  1.53           C  
ATOM   2389  O   SER A 154      34.807 -28.819 -32.511  1.00  1.53           O  
ATOM   2390  CB  SER A 154      33.658 -27.887 -29.961  1.00  1.53           C  
ATOM   2391  OG  SER A 154      33.014 -26.926 -29.170  1.00  1.53           O  
ATOM   2392  H   SER A 154      31.433 -29.058 -29.996  1.00  1.53           H  
ATOM   2393  HA  SER A 154      32.786 -27.216 -31.803  1.00  1.53           H  
ATOM   2394 1HB  SER A 154      33.749 -28.822 -29.401  1.00  1.53           H  
ATOM   2395 2HB  SER A 154      34.662 -27.550 -30.203  1.00  1.53           H  
ATOM   2396  HG  SER A 154      32.250 -27.395 -28.764  1.00  1.53           H  
ATOM   2397  N   ASP A 155      33.158 -30.342 -32.278  1.00  1.60           N  
ATOM   2398  CA  ASP A 155      33.879 -31.398 -32.963  1.00  1.60           C  
ATOM   2399  C   ASP A 155      32.936 -32.397 -33.634  1.00  1.60           C  
ATOM   2400  O   ASP A 155      33.247 -33.591 -33.739  1.00  1.60           O  
ATOM   2401  CB  ASP A 155      34.772 -32.085 -31.921  1.00  1.60           C  
ATOM   2402  CG  ASP A 155      35.821 -33.006 -32.467  1.00  1.60           C  
ATOM   2403  OD1 ASP A 155      36.036 -33.017 -33.661  1.00  1.60           O  
ATOM   2404  OD2 ASP A 155      36.442 -33.702 -31.668  1.00  1.60           O  
ATOM   2405  H   ASP A 155      32.220 -30.550 -31.932  1.00  1.60           H  
ATOM   2406  HA  ASP A 155      34.505 -30.945 -33.730  1.00  1.60           H  
ATOM   2407 1HB  ASP A 155      35.273 -31.321 -31.325  1.00  1.60           H  
ATOM   2408 2HB  ASP A 155      34.135 -32.641 -31.237  1.00  1.60           H  
ATOM   2409  N   VAL A 156      31.863 -31.885 -34.236  1.00  1.67           N  
ATOM   2410  CA  VAL A 156      30.865 -32.730 -34.887  1.00  1.67           C  
ATOM   2411  C   VAL A 156      31.489 -33.591 -35.969  1.00  1.67           C  
ATOM   2412  O   VAL A 156      31.184 -34.779 -36.096  1.00  1.67           O  
ATOM   2413  CB  VAL A 156      29.761 -31.877 -35.558  1.00  1.67           C  
ATOM   2414  CG1 VAL A 156      28.874 -32.767 -36.388  1.00  1.67           C  
ATOM   2415  CG2 VAL A 156      28.941 -31.147 -34.521  1.00  1.67           C  
ATOM   2416  H   VAL A 156      31.692 -30.891 -34.152  1.00  1.67           H  
ATOM   2417  HA  VAL A 156      30.411 -33.373 -34.129  1.00  1.67           H  
ATOM   2418  HB  VAL A 156      30.224 -31.155 -36.227  1.00  1.67           H  
ATOM   2419 1HG1 VAL A 156      28.127 -32.160 -36.870  1.00  1.67           H  
ATOM   2420 2HG1 VAL A 156      29.474 -33.270 -37.138  1.00  1.67           H  
ATOM   2421 3HG1 VAL A 156      28.390 -33.507 -35.749  1.00  1.67           H  
ATOM   2422 1HG2 VAL A 156      28.166 -30.551 -35.006  1.00  1.67           H  
ATOM   2423 2HG2 VAL A 156      28.488 -31.872 -33.861  1.00  1.67           H  
ATOM   2424 3HG2 VAL A 156      29.596 -30.495 -33.958  1.00  1.67           H  
ATOM   2425  N   ALA A 157      32.388 -32.989 -36.738  1.00  1.73           N  
ATOM   2426  CA  ALA A 157      33.050 -33.663 -37.841  1.00  1.73           C  
ATOM   2427  C   ALA A 157      33.807 -34.919 -37.405  1.00  1.73           C  
ATOM   2428  O   ALA A 157      33.929 -35.862 -38.189  1.00  1.73           O  
ATOM   2429  CB  ALA A 157      34.017 -32.707 -38.515  1.00  1.73           C  
ATOM   2430  H   ALA A 157      32.607 -32.023 -36.549  1.00  1.73           H  
ATOM   2431  HA  ALA A 157      32.285 -33.963 -38.555  1.00  1.73           H  
ATOM   2432 1HB  ALA A 157      34.486 -33.204 -39.364  1.00  1.73           H  
ATOM   2433 2HB  ALA A 157      33.478 -31.826 -38.860  1.00  1.73           H  
ATOM   2434 3HB  ALA A 157      34.784 -32.409 -37.800  1.00  1.73           H  
ATOM   2435  N   ARG A 158      34.351 -34.950 -36.185  1.00  1.78           N  
ATOM   2436  CA  ARG A 158      35.083 -36.139 -35.787  1.00  1.78           C  
ATOM   2437  C   ARG A 158      34.124 -37.150 -35.217  1.00  1.78           C  
ATOM   2438  O   ARG A 158      34.202 -38.331 -35.538  1.00  1.78           O  
ATOM   2439  CB  ARG A 158      36.150 -35.847 -34.765  1.00  1.78           C  
ATOM   2440  CG  ARG A 158      37.022 -37.051 -34.356  1.00  1.78           C  
ATOM   2441  CD  ARG A 158      38.112 -36.602 -33.460  1.00  1.78           C  
ATOM   2442  NE  ARG A 158      37.596 -36.129 -32.204  1.00  1.78           N  
ATOM   2443  CZ  ARG A 158      37.376 -36.862 -31.100  1.00  1.78           C  
ATOM   2444  NH1 ARG A 158      37.711 -38.134 -31.047  1.00  1.78           N  
ATOM   2445  NH2 ARG A 158      36.839 -36.251 -30.073  1.00  1.78           N  
ATOM   2446  H   ARG A 158      34.221 -34.192 -35.511  1.00  1.78           H  
ATOM   2447  HA  ARG A 158      35.563 -36.567 -36.667  1.00  1.78           H  
ATOM   2448 1HB  ARG A 158      36.799 -35.049 -35.118  1.00  1.78           H  
ATOM   2449 2HB  ARG A 158      35.666 -35.493 -33.856  1.00  1.78           H  
ATOM   2450 1HG  ARG A 158      36.402 -37.758 -33.812  1.00  1.78           H  
ATOM   2451 2HG  ARG A 158      37.448 -37.529 -35.236  1.00  1.78           H  
ATOM   2452 1HD  ARG A 158      38.793 -37.427 -33.262  1.00  1.78           H  
ATOM   2453 2HD  ARG A 158      38.654 -35.783 -33.931  1.00  1.78           H  
ATOM   2454  HE  ARG A 158      37.299 -35.143 -32.160  1.00  1.78           H  
ATOM   2455 1HH1 ARG A 158      38.142 -38.570 -31.847  1.00  1.78           H  
ATOM   2456 2HH1 ARG A 158      37.580 -38.659 -30.191  1.00  1.78           H  
ATOM   2457 1HH2 ARG A 158      36.600 -35.252 -30.205  1.00  1.78           H  
ATOM   2458 2HH2 ARG A 158      36.670 -36.741 -29.205  1.00  1.78           H  
ATOM   2459  N   PHE A 159      33.163 -36.698 -34.415  1.00  1.81           N  
ATOM   2460  CA  PHE A 159      32.252 -37.651 -33.792  1.00  1.81           C  
ATOM   2461  C   PHE A 159      31.477 -38.425 -34.866  1.00  1.81           C  
ATOM   2462  O   PHE A 159      31.305 -39.639 -34.764  1.00  1.81           O  
ATOM   2463  CB  PHE A 159      31.283 -36.951 -32.829  1.00  1.81           C  
ATOM   2464  CG  PHE A 159      31.834 -36.598 -31.406  1.00  1.81           C  
ATOM   2465  CD1 PHE A 159      32.773 -35.601 -31.200  1.00  1.81           C  
ATOM   2466  CD2 PHE A 159      31.350 -37.261 -30.276  1.00  1.81           C  
ATOM   2467  CE1 PHE A 159      33.213 -35.265 -29.918  1.00  1.81           C  
ATOM   2468  CE2 PHE A 159      31.786 -36.926 -28.985  1.00  1.81           C  
ATOM   2469  CZ  PHE A 159      32.720 -35.923 -28.814  1.00  1.81           C  
ATOM   2470  H   PHE A 159      33.102 -35.696 -34.210  1.00  1.81           H  
ATOM   2471  HA  PHE A 159      32.849 -38.361 -33.226  1.00  1.81           H  
ATOM   2472 1HB  PHE A 159      30.947 -36.016 -33.295  1.00  1.81           H  
ATOM   2473 2HB  PHE A 159      30.401 -37.574 -32.700  1.00  1.81           H  
ATOM   2474  HD1 PHE A 159      33.164 -35.073 -32.044  1.00  1.81           H  
ATOM   2475  HD2 PHE A 159      30.612 -38.043 -30.402  1.00  1.81           H  
ATOM   2476  HE1 PHE A 159      33.951 -34.472 -29.795  1.00  1.81           H  
ATOM   2477  HE2 PHE A 159      31.388 -37.458 -28.120  1.00  1.81           H  
ATOM   2478  HZ  PHE A 159      33.067 -35.653 -27.816  1.00  1.81           H  
ATOM   2479  N   LYS A 160      31.070 -37.740 -35.940  1.00  1.82           N  
ATOM   2480  CA  LYS A 160      30.351 -38.380 -37.046  1.00  1.82           C  
ATOM   2481  C   LYS A 160      31.131 -39.503 -37.731  1.00  1.82           C  
ATOM   2482  O   LYS A 160      30.542 -40.360 -38.390  1.00  1.82           O  
ATOM   2483  CB  LYS A 160      29.963 -37.373 -38.131  1.00  1.82           C  
ATOM   2484  CG  LYS A 160      28.818 -36.427 -37.812  1.00  1.82           C  
ATOM   2485  CD  LYS A 160      28.632 -35.430 -38.963  1.00  1.82           C  
ATOM   2486  CE  LYS A 160      28.175 -36.146 -40.241  1.00  1.82           C  
ATOM   2487  NZ  LYS A 160      27.945 -35.204 -41.370  1.00  1.82           N  
ATOM   2488  H   LYS A 160      31.239 -36.734 -35.987  1.00  1.82           H  
ATOM   2489  HA  LYS A 160      29.438 -38.820 -36.637  1.00  1.82           H  
ATOM   2490 1HB  LYS A 160      30.839 -36.750 -38.353  1.00  1.82           H  
ATOM   2491 2HB  LYS A 160      29.713 -37.909 -39.044  1.00  1.82           H  
ATOM   2492 1HG  LYS A 160      27.895 -36.989 -37.674  1.00  1.82           H  
ATOM   2493 2HG  LYS A 160      29.034 -35.886 -36.893  1.00  1.82           H  
ATOM   2494 1HD  LYS A 160      27.875 -34.689 -38.692  1.00  1.82           H  
ATOM   2495 2HD  LYS A 160      29.573 -34.913 -39.153  1.00  1.82           H  
ATOM   2496 1HE  LYS A 160      28.937 -36.866 -40.534  1.00  1.82           H  
ATOM   2497 2HE  LYS A 160      27.244 -36.675 -40.035  1.00  1.82           H  
ATOM   2498 1HZ  LYS A 160      27.642 -35.710 -42.185  1.00  1.82           H  
ATOM   2499 2HZ  LYS A 160      27.213 -34.530 -41.112  1.00  1.82           H  
ATOM   2500 3HZ  LYS A 160      28.793 -34.709 -41.582  1.00  1.82           H  
ATOM   2501  N   ALA A 161      32.461 -39.452 -37.669  1.00  1.80           N  
ATOM   2502  CA  ALA A 161      33.320 -40.414 -38.336  1.00  1.80           C  
ATOM   2503  C   ALA A 161      33.529 -41.689 -37.524  1.00  1.80           C  
ATOM   2504  O   ALA A 161      34.183 -42.627 -37.989  1.00  1.80           O  
ATOM   2505  CB  ALA A 161      34.672 -39.774 -38.601  1.00  1.80           C  
ATOM   2506  H   ALA A 161      32.912 -38.755 -37.080  1.00  1.80           H  
ATOM   2507  HA  ALA A 161      32.851 -40.686 -39.281  1.00  1.80           H  
ATOM   2508 1HB  ALA A 161      35.312 -40.476 -39.128  1.00  1.80           H  
ATOM   2509 2HB  ALA A 161      34.538 -38.874 -39.204  1.00  1.80           H  
ATOM   2510 3HB  ALA A 161      35.131 -39.505 -37.649  1.00  1.80           H  
ATOM   2511  N   LEU A 162      33.029 -41.701 -36.297  1.00  1.75           N  
ATOM   2512  CA  LEU A 162      33.279 -42.785 -35.369  1.00  1.75           C  
ATOM   2513  C   LEU A 162      32.042 -43.597 -34.977  1.00  1.75           C  
ATOM   2514  O   LEU A 162      30.927 -43.084 -34.954  1.00  1.75           O  
ATOM   2515  CB  LEU A 162      33.937 -42.153 -34.161  1.00  1.75           C  
ATOM   2516  CG  LEU A 162      35.252 -41.383 -34.475  1.00  1.75           C  
ATOM   2517  CD1 LEU A 162      35.750 -40.662 -33.234  1.00  1.75           C  
ATOM   2518  CD2 LEU A 162      36.280 -42.365 -34.981  1.00  1.75           C  
ATOM   2519  H   LEU A 162      32.463 -40.916 -35.965  1.00  1.75           H  
ATOM   2520  HA  LEU A 162      33.990 -43.466 -35.834  1.00  1.75           H  
ATOM   2521 1HB  LEU A 162      33.232 -41.436 -33.767  1.00  1.75           H  
ATOM   2522 2HB  LEU A 162      34.137 -42.910 -33.413  1.00  1.75           H  
ATOM   2523  HG  LEU A 162      35.067 -40.637 -35.237  1.00  1.75           H  
ATOM   2524 1HD1 LEU A 162      36.667 -40.134 -33.473  1.00  1.75           H  
ATOM   2525 2HD1 LEU A 162      35.003 -39.943 -32.908  1.00  1.75           H  
ATOM   2526 3HD1 LEU A 162      35.940 -41.386 -32.441  1.00  1.75           H  
ATOM   2527 1HD2 LEU A 162      37.204 -41.835 -35.216  1.00  1.75           H  
ATOM   2528 2HD2 LEU A 162      36.475 -43.115 -34.215  1.00  1.75           H  
ATOM   2529 3HD2 LEU A 162      35.906 -42.853 -35.881  1.00  1.75           H  
ATOM   2530  N   ASP A 163      32.261 -44.860 -34.591  1.00  1.68           N  
ATOM   2531  CA  ASP A 163      31.183 -45.740 -34.117  1.00  1.68           C  
ATOM   2532  C   ASP A 163      30.914 -45.485 -32.634  1.00  1.68           C  
ATOM   2533  O   ASP A 163      29.794 -45.678 -32.142  1.00  1.68           O  
ATOM   2534  CB  ASP A 163      31.562 -47.204 -34.330  1.00  1.68           C  
ATOM   2535  CG  ASP A 163      31.705 -47.568 -35.805  1.00  1.68           C  
ATOM   2536  OD1 ASP A 163      30.731 -47.514 -36.515  1.00  1.68           O  
ATOM   2537  OD2 ASP A 163      32.801 -47.876 -36.209  1.00  1.68           O  
ATOM   2538  H   ASP A 163      33.201 -45.227 -34.646  1.00  1.68           H  
ATOM   2539  HA  ASP A 163      30.272 -45.518 -34.677  1.00  1.68           H  
ATOM   2540 1HB  ASP A 163      32.504 -47.414 -33.821  1.00  1.68           H  
ATOM   2541 2HB  ASP A 163      30.802 -47.844 -33.883  1.00  1.68           H  
ATOM   2542  N   SER A 164      31.964 -45.074 -31.934  1.00  1.61           N  
ATOM   2543  CA  SER A 164      31.905 -44.737 -30.522  1.00  1.61           C  
ATOM   2544  C   SER A 164      32.940 -43.653 -30.300  1.00  1.61           C  
ATOM   2545  O   SER A 164      33.950 -43.621 -31.011  1.00  1.61           O  
ATOM   2546  CB  SER A 164      32.206 -45.941 -29.647  1.00  1.61           C  
ATOM   2547  OG  SER A 164      33.535 -46.359 -29.799  1.00  1.61           O  
ATOM   2548  H   SER A 164      32.840 -44.957 -32.416  1.00  1.61           H  
ATOM   2549  HA  SER A 164      30.921 -44.342 -30.299  1.00  1.61           H  
ATOM   2550 1HB  SER A 164      32.017 -45.682 -28.606  1.00  1.61           H  
ATOM   2551 2HB  SER A 164      31.531 -46.754 -29.908  1.00  1.61           H  
ATOM   2552  HG  SER A 164      34.077 -45.620 -29.504  1.00  1.61           H  
ATOM   2553  N   VAL A 165      32.724 -42.785 -29.315  1.00  1.54           N  
ATOM   2554  CA  VAL A 165      33.671 -41.704 -29.127  1.00  1.54           C  
ATOM   2555  C   VAL A 165      34.093 -41.477 -27.686  1.00  1.54           C  
ATOM   2556  O   VAL A 165      33.271 -41.456 -26.763  1.00  1.54           O  
ATOM   2557  CB  VAL A 165      33.084 -40.385 -29.671  1.00  1.54           C  
ATOM   2558  CG1 VAL A 165      34.166 -39.287 -29.576  1.00  1.54           C  
ATOM   2559  CG2 VAL A 165      32.596 -40.580 -31.077  1.00  1.54           C  
ATOM   2560  H   VAL A 165      31.887 -42.868 -28.750  1.00  1.54           H  
ATOM   2561  HA  VAL A 165      34.568 -41.935 -29.703  1.00  1.54           H  
ATOM   2562  HB  VAL A 165      32.246 -40.064 -29.053  1.00  1.54           H  
ATOM   2563 1HG1 VAL A 165      33.810 -38.371 -29.958  1.00  1.54           H  
ATOM   2564 2HG1 VAL A 165      34.468 -39.134 -28.552  1.00  1.54           H  
ATOM   2565 3HG1 VAL A 165      35.027 -39.587 -30.169  1.00  1.54           H  
ATOM   2566 1HG2 VAL A 165      32.198 -39.662 -31.460  1.00  1.54           H  
ATOM   2567 2HG2 VAL A 165      33.419 -40.889 -31.662  1.00  1.54           H  
ATOM   2568 3HG2 VAL A 165      31.815 -41.334 -31.115  1.00  1.54           H  
ATOM   2569  N   GLN A 166      35.393 -41.299 -27.501  1.00  1.48           N  
ATOM   2570  CA  GLN A 166      35.947 -40.932 -26.213  1.00  1.48           C  
ATOM   2571  C   GLN A 166      36.307 -39.452 -26.267  1.00  1.48           C  
ATOM   2572  O   GLN A 166      36.947 -39.008 -27.224  1.00  1.48           O  
ATOM   2573  CB  GLN A 166      37.205 -41.738 -25.897  1.00  1.48           C  
ATOM   2574  CG  GLN A 166      37.794 -41.448 -24.521  1.00  1.48           C  
ATOM   2575  CD  GLN A 166      39.045 -42.263 -24.234  1.00  1.48           C  
ATOM   2576  OE1 GLN A 166      39.766 -42.663 -25.153  1.00  1.48           O  
ATOM   2577  NE2 GLN A 166      39.315 -42.510 -22.958  1.00  1.48           N  
ATOM   2578  H   GLN A 166      36.011 -41.378 -28.296  1.00  1.48           H  
ATOM   2579  HA  GLN A 166      35.201 -41.084 -25.431  1.00  1.48           H  
ATOM   2580 1HB  GLN A 166      36.994 -42.802 -25.972  1.00  1.48           H  
ATOM   2581 2HB  GLN A 166      37.972 -41.508 -26.635  1.00  1.48           H  
ATOM   2582 1HG  GLN A 166      38.052 -40.394 -24.462  1.00  1.48           H  
ATOM   2583 2HG  GLN A 166      37.046 -41.686 -23.761  1.00  1.48           H  
ATOM   2584 1HE2 GLN A 166      40.128 -43.040 -22.712  1.00  1.48           H  
ATOM   2585 2HE2 GLN A 166      38.706 -42.168 -22.239  1.00  1.48           H  
ATOM   2586  N   PHE A 167      35.909 -38.688 -25.262  1.00  1.42           N  
ATOM   2587  CA  PHE A 167      36.284 -37.280 -25.225  1.00  1.42           C  
ATOM   2588  C   PHE A 167      37.252 -37.090 -24.068  1.00  1.42           C  
ATOM   2589  O   PHE A 167      36.852 -36.986 -22.908  1.00  1.42           O  
ATOM   2590  CB  PHE A 167      35.055 -36.387 -25.072  1.00  1.42           C  
ATOM   2591  CG  PHE A 167      35.380 -34.932 -25.180  1.00  1.42           C  
ATOM   2592  CD1 PHE A 167      35.941 -34.415 -26.336  1.00  1.42           C  
ATOM   2593  CD2 PHE A 167      35.135 -34.084 -24.127  1.00  1.42           C  
ATOM   2594  CE1 PHE A 167      36.249 -33.073 -26.428  1.00  1.42           C  
ATOM   2595  CE2 PHE A 167      35.441 -32.745 -24.202  1.00  1.42           C  
ATOM   2596  CZ  PHE A 167      35.998 -32.235 -25.361  1.00  1.42           C  
ATOM   2597  H   PHE A 167      35.356 -39.089 -24.516  1.00  1.42           H  
ATOM   2598  HA  PHE A 167      36.794 -37.015 -26.150  1.00  1.42           H  
ATOM   2599 1HB  PHE A 167      34.324 -36.636 -25.841  1.00  1.42           H  
ATOM   2600 2HB  PHE A 167      34.588 -36.561 -24.103  1.00  1.42           H  
ATOM   2601  HD1 PHE A 167      36.140 -35.080 -27.176  1.00  1.42           H  
ATOM   2602  HD2 PHE A 167      34.691 -34.491 -23.235  1.00  1.42           H  
ATOM   2603  HE1 PHE A 167      36.690 -32.674 -27.344  1.00  1.42           H  
ATOM   2604  HE2 PHE A 167      35.239 -32.087 -23.356  1.00  1.42           H  
ATOM   2605  HZ  PHE A 167      36.243 -31.176 -25.433  1.00  1.42           H  
ATOM   2606  N   THR A 168      38.530 -37.006 -24.408  1.00  1.38           N  
ATOM   2607  CA  THR A 168      39.616 -37.034 -23.435  1.00  1.38           C  
ATOM   2608  C   THR A 168      39.863 -35.730 -22.688  1.00  1.38           C  
ATOM   2609  O   THR A 168      40.629 -35.708 -21.726  1.00  1.38           O  
ATOM   2610  CB  THR A 168      40.909 -37.486 -24.133  1.00  1.38           C  
ATOM   2611  OG1 THR A 168      41.238 -36.569 -25.189  1.00  1.38           O  
ATOM   2612  CG2 THR A 168      40.703 -38.883 -24.725  1.00  1.38           C  
ATOM   2613  H   THR A 168      38.765 -37.022 -25.393  1.00  1.38           H  
ATOM   2614  HA  THR A 168      39.365 -37.789 -22.689  1.00  1.38           H  
ATOM   2615  HB  THR A 168      41.726 -37.510 -23.413  1.00  1.38           H  
ATOM   2616  HG1 THR A 168      41.437 -35.690 -24.816  1.00  1.38           H  
ATOM   2617 1HG2 THR A 168      41.615 -39.210 -25.222  1.00  1.38           H  
ATOM   2618 2HG2 THR A 168      40.457 -39.579 -23.926  1.00  1.38           H  
ATOM   2619 3HG2 THR A 168      39.886 -38.858 -25.449  1.00  1.38           H  
ATOM   2620  N   ASP A 169      39.216 -34.651 -23.107  1.00  1.36           N  
ATOM   2621  CA  ASP A 169      39.424 -33.383 -22.426  1.00  1.36           C  
ATOM   2622  C   ASP A 169      38.464 -33.205 -21.244  1.00  1.36           C  
ATOM   2623  O   ASP A 169      38.554 -32.217 -20.516  1.00  1.36           O  
ATOM   2624  CB  ASP A 169      39.279 -32.214 -23.395  1.00  1.36           C  
ATOM   2625  CG  ASP A 169      40.358 -32.219 -24.480  1.00  1.36           C  
ATOM   2626  OD1 ASP A 169      41.386 -32.828 -24.271  1.00  1.36           O  
ATOM   2627  OD2 ASP A 169      40.157 -31.599 -25.492  1.00  1.36           O  
ATOM   2628  H   ASP A 169      38.587 -34.717 -23.894  1.00  1.36           H  
ATOM   2629  HA  ASP A 169      40.441 -33.366 -22.034  1.00  1.36           H  
ATOM   2630 1HB  ASP A 169      38.316 -32.258 -23.863  1.00  1.36           H  
ATOM   2631 2HB  ASP A 169      39.335 -31.276 -22.844  1.00  1.36           H  
ATOM   2632  N   LEU A 170      37.531 -34.143 -21.066  1.00  1.33           N  
ATOM   2633  CA  LEU A 170      36.582 -34.079 -19.961  1.00  1.33           C  
ATOM   2634  C   LEU A 170      36.992 -35.103 -18.872  1.00  1.33           C  
ATOM   2635  O   LEU A 170      37.135 -36.295 -19.172  1.00  1.33           O  
ATOM   2636  CB  LEU A 170      35.170 -34.348 -20.518  1.00  1.33           C  
ATOM   2637  CG  LEU A 170      33.980 -34.436 -19.550  1.00  1.33           C  
ATOM   2638  CD1 LEU A 170      33.763 -33.129 -18.920  1.00  1.33           C  
ATOM   2639  CD2 LEU A 170      32.725 -34.850 -20.325  1.00  1.33           C  
ATOM   2640  H   LEU A 170      37.483 -34.946 -21.698  1.00  1.33           H  
ATOM   2641  HA  LEU A 170      36.581 -33.069 -19.570  1.00  1.33           H  
ATOM   2642 1HB  LEU A 170      34.940 -33.517 -21.172  1.00  1.33           H  
ATOM   2643 2HB  LEU A 170      35.195 -35.237 -21.121  1.00  1.33           H  
ATOM   2644  HG  LEU A 170      34.194 -35.172 -18.762  1.00  1.33           H  
ATOM   2645 1HD1 LEU A 170      32.921 -33.200 -18.248  1.00  1.33           H  
ATOM   2646 2HD1 LEU A 170      34.627 -32.835 -18.379  1.00  1.33           H  
ATOM   2647 3HD1 LEU A 170      33.558 -32.396 -19.692  1.00  1.33           H  
ATOM   2648 1HD2 LEU A 170      31.884 -34.901 -19.639  1.00  1.33           H  
ATOM   2649 2HD2 LEU A 170      32.509 -34.110 -21.101  1.00  1.33           H  
ATOM   2650 3HD2 LEU A 170      32.883 -35.826 -20.786  1.00  1.33           H  
ATOM   2651  N   PRO A 171      37.252 -34.689 -17.615  1.00  1.32           N  
ATOM   2652  CA  PRO A 171      37.581 -35.576 -16.521  1.00  1.32           C  
ATOM   2653  C   PRO A 171      36.492 -36.605 -16.397  1.00  1.32           C  
ATOM   2654  O   PRO A 171      35.325 -36.270 -16.534  1.00  1.32           O  
ATOM   2655  CB  PRO A 171      37.603 -34.624 -15.319  1.00  1.32           C  
ATOM   2656  CG  PRO A 171      38.010 -33.299 -15.920  1.00  1.32           C  
ATOM   2657  CD  PRO A 171      37.336 -33.265 -17.268  1.00  1.32           C  
ATOM   2658  HA  PRO A 171      38.558 -36.042 -16.697  1.00  1.32           H  
ATOM   2659 1HB  PRO A 171      36.609 -34.591 -14.844  1.00  1.32           H  
ATOM   2660 2HB  PRO A 171      38.310 -34.992 -14.561  1.00  1.32           H  
ATOM   2661 1HG  PRO A 171      37.685 -32.467 -15.272  1.00  1.32           H  
ATOM   2662 2HG  PRO A 171      39.104 -33.231 -15.995  1.00  1.32           H  
ATOM   2663 1HD  PRO A 171      36.361 -32.825 -17.158  1.00  1.32           H  
ATOM   2664 2HD  PRO A 171      37.985 -32.719 -17.968  1.00  1.32           H  
ATOM   2665  N   ARG A 172      36.873 -37.855 -16.165  1.00  1.30           N  
ATOM   2666  CA  ARG A 172      35.919 -38.956 -16.039  1.00  1.30           C  
ATOM   2667  C   ARG A 172      34.940 -39.076 -17.202  1.00  1.30           C  
ATOM   2668  O   ARG A 172      33.775 -39.415 -16.984  1.00  1.30           O  
ATOM   2669  CB  ARG A 172      35.101 -38.844 -14.765  1.00  1.30           C  
ATOM   2670  CG  ARG A 172      35.850 -38.946 -13.469  1.00  1.30           C  
ATOM   2671  CD  ARG A 172      34.883 -38.988 -12.337  1.00  1.30           C  
ATOM   2672  NE  ARG A 172      34.025 -40.175 -12.398  1.00  1.30           N  
ATOM   2673  CZ  ARG A 172      32.896 -40.344 -11.674  1.00  1.30           C  
ATOM   2674  NH1 ARG A 172      32.521 -39.409 -10.826  1.00  1.30           N  
ATOM   2675  NH2 ARG A 172      32.170 -41.451 -11.820  1.00  1.30           N  
ATOM   2676  H   ARG A 172      37.859 -38.055 -16.068  1.00  1.30           H  
ATOM   2677  HA  ARG A 172      36.490 -39.882 -15.989  1.00  1.30           H  
ATOM   2678 1HB  ARG A 172      34.578 -37.897 -14.745  1.00  1.30           H  
ATOM   2679 2HB  ARG A 172      34.346 -39.629 -14.756  1.00  1.30           H  
ATOM   2680 1HG  ARG A 172      36.453 -39.851 -13.455  1.00  1.30           H  
ATOM   2681 2HG  ARG A 172      36.491 -38.071 -13.342  1.00  1.30           H  
ATOM   2682 1HD  ARG A 172      35.418 -38.996 -11.386  1.00  1.30           H  
ATOM   2683 2HD  ARG A 172      34.243 -38.110 -12.386  1.00  1.30           H  
ATOM   2684  HE  ARG A 172      34.282 -40.909 -13.040  1.00  1.30           H  
ATOM   2685 1HH1 ARG A 172      33.100 -38.553 -10.704  1.00  1.30           H  
ATOM   2686 2HH1 ARG A 172      31.684 -39.528 -10.282  1.00  1.30           H  
ATOM   2687 1HH2 ARG A 172      32.460 -42.166 -12.481  1.00  1.30           H  
ATOM   2688 2HH2 ARG A 172      31.322 -41.582 -11.283  1.00  1.30           H  
ATOM   2689  N   SER A 173      35.399 -38.829 -18.425  1.00  1.30           N  
ATOM   2690  CA  SER A 173      34.558 -38.959 -19.609  1.00  1.30           C  
ATOM   2691  C   SER A 173      34.223 -40.424 -19.993  1.00  1.30           C  
ATOM   2692  O   SER A 173      35.143 -41.211 -20.207  1.00  1.30           O  
ATOM   2693  CB  SER A 173      35.325 -38.337 -20.740  1.00  1.30           C  
ATOM   2694  OG  SER A 173      34.719 -38.487 -21.981  1.00  1.30           O  
ATOM   2695  H   SER A 173      36.345 -38.461 -18.543  1.00  1.30           H  
ATOM   2696  HA  SER A 173      33.670 -38.361 -19.443  1.00  1.30           H  
ATOM   2697 1HB  SER A 173      35.430 -37.307 -20.535  1.00  1.30           H  
ATOM   2698 2HB  SER A 173      36.329 -38.752 -20.775  1.00  1.30           H  
ATOM   2699  HG  SER A 173      35.268 -37.937 -22.570  1.00  1.30           H  
ATOM   2700  N   PRO A 174      32.932 -40.830 -20.048  1.00  1.30           N  
ATOM   2701  CA  PRO A 174      32.432 -42.107 -20.538  1.00  1.30           C  
ATOM   2702  C   PRO A 174      32.692 -42.219 -22.030  1.00  1.30           C  
ATOM   2703  O   PRO A 174      32.677 -41.205 -22.726  1.00  1.30           O  
ATOM   2704  CB  PRO A 174      30.925 -42.040 -20.276  1.00  1.30           C  
ATOM   2705  CG  PRO A 174      30.754 -40.954 -19.266  1.00  1.30           C  
ATOM   2706  CD  PRO A 174      31.877 -39.977 -19.550  1.00  1.30           C  
ATOM   2707  HA  PRO A 174      32.912 -42.930 -19.986  1.00  1.30           H  
ATOM   2708 1HB  PRO A 174      30.389 -41.871 -21.213  1.00  1.30           H  
ATOM   2709 2HB  PRO A 174      30.574 -43.008 -19.891  1.00  1.30           H  
ATOM   2710 1HG  PRO A 174      29.759 -40.500 -19.359  1.00  1.30           H  
ATOM   2711 2HG  PRO A 174      30.806 -41.371 -18.237  1.00  1.30           H  
ATOM   2712 1HD  PRO A 174      31.644 -39.266 -20.322  1.00  1.30           H  
ATOM   2713 2HD  PRO A 174      32.112 -39.516 -18.605  1.00  1.30           H  
ATOM   2714  N   VAL A 175      32.837 -43.428 -22.543  1.00  1.31           N  
ATOM   2715  CA  VAL A 175      32.886 -43.575 -23.996  1.00  1.31           C  
ATOM   2716  C   VAL A 175      31.452 -43.746 -24.484  1.00  1.31           C  
ATOM   2717  O   VAL A 175      30.697 -44.546 -23.910  1.00  1.31           O  
ATOM   2718  CB  VAL A 175      33.741 -44.779 -24.421  1.00  1.31           C  
ATOM   2719  CG1 VAL A 175      33.701 -44.929 -25.950  1.00  1.31           C  
ATOM   2720  CG2 VAL A 175      35.160 -44.569 -23.930  1.00  1.31           C  
ATOM   2721  H   VAL A 175      32.890 -44.238 -21.944  1.00  1.31           H  
ATOM   2722  HA  VAL A 175      33.307 -42.673 -24.439  1.00  1.31           H  
ATOM   2723  HB  VAL A 175      33.330 -45.689 -23.988  1.00  1.31           H  
ATOM   2724 1HG1 VAL A 175      34.302 -45.785 -26.250  1.00  1.31           H  
ATOM   2725 2HG1 VAL A 175      32.676 -45.077 -26.279  1.00  1.31           H  
ATOM   2726 3HG1 VAL A 175      34.101 -44.033 -26.409  1.00  1.31           H  
ATOM   2727 1HG2 VAL A 175      35.781 -45.415 -24.223  1.00  1.31           H  
ATOM   2728 2HG2 VAL A 175      35.550 -43.664 -24.365  1.00  1.31           H  
ATOM   2729 3HG2 VAL A 175      35.163 -44.476 -22.843  1.00  1.31           H  
ATOM   2730  N   PHE A 176      31.046 -42.975 -25.490  1.00  1.30           N  
ATOM   2731  CA  PHE A 176      29.672 -43.072 -25.972  1.00  1.30           C  
ATOM   2732  C   PHE A 176      29.539 -43.729 -27.322  1.00  1.30           C  
ATOM   2733  O   PHE A 176      30.310 -43.470 -28.232  1.00  1.30           O  
ATOM   2734  CB  PHE A 176      29.022 -41.697 -26.055  1.00  1.30           C  
ATOM   2735  CG  PHE A 176      28.747 -41.087 -24.733  1.00  1.30           C  
ATOM   2736  CD1 PHE A 176      29.705 -40.354 -24.073  1.00  1.30           C  
ATOM   2737  CD2 PHE A 176      27.515 -41.271 -24.127  1.00  1.30           C  
ATOM   2738  CE1 PHE A 176      29.440 -39.814 -22.847  1.00  1.30           C  
ATOM   2739  CE2 PHE A 176      27.255 -40.740 -22.898  1.00  1.30           C  
ATOM   2740  CZ  PHE A 176      28.211 -40.014 -22.254  1.00  1.30           C  
ATOM   2741  H   PHE A 176      31.713 -42.333 -25.925  1.00  1.30           H  
ATOM   2742  HA  PHE A 176      29.103 -43.666 -25.264  1.00  1.30           H  
ATOM   2743 1HB  PHE A 176      29.675 -41.026 -26.611  1.00  1.30           H  
ATOM   2744 2HB  PHE A 176      28.078 -41.775 -26.607  1.00  1.30           H  
ATOM   2745  HD1 PHE A 176      30.686 -40.207 -24.532  1.00  1.30           H  
ATOM   2746  HD2 PHE A 176      26.755 -41.854 -24.639  1.00  1.30           H  
ATOM   2747  HE1 PHE A 176      30.216 -39.245 -22.347  1.00  1.30           H  
ATOM   2748  HE2 PHE A 176      26.292 -40.901 -22.434  1.00  1.30           H  
ATOM   2749  HZ  PHE A 176      28.001 -39.609 -21.277  1.00  1.30           H  
ATOM   2750  N   LYS A 177      28.520 -44.559 -27.463  1.00  1.29           N  
ATOM   2751  CA  LYS A 177      28.202 -45.170 -28.745  1.00  1.29           C  
ATOM   2752  C   LYS A 177      27.517 -44.093 -29.560  1.00  1.29           C  
ATOM   2753  O   LYS A 177      26.769 -43.302 -28.987  1.00  1.29           O  
ATOM   2754  CB  LYS A 177      27.291 -46.392 -28.583  1.00  1.29           C  
ATOM   2755  CG  LYS A 177      27.081 -47.199 -29.860  1.00  1.29           C  
ATOM   2756  CD  LYS A 177      26.199 -48.412 -29.618  1.00  1.29           C  
ATOM   2757  CE  LYS A 177      26.048 -49.233 -30.888  1.00  1.29           C  
ATOM   2758  NZ  LYS A 177      25.054 -50.319 -30.727  1.00  1.29           N  
ATOM   2759  H   LYS A 177      27.924 -44.758 -26.669  1.00  1.29           H  
ATOM   2760  HA  LYS A 177      29.116 -45.469 -29.256  1.00  1.29           H  
ATOM   2761 1HB  LYS A 177      27.699 -47.059 -27.825  1.00  1.29           H  
ATOM   2762 2HB  LYS A 177      26.307 -46.067 -28.238  1.00  1.29           H  
ATOM   2763 1HG  LYS A 177      26.599 -46.585 -30.611  1.00  1.29           H  
ATOM   2764 2HG  LYS A 177      28.048 -47.521 -30.252  1.00  1.29           H  
ATOM   2765 1HD  LYS A 177      26.636 -49.035 -28.838  1.00  1.29           H  
ATOM   2766 2HD  LYS A 177      25.210 -48.089 -29.291  1.00  1.29           H  
ATOM   2767 1HE  LYS A 177      25.738 -48.583 -31.703  1.00  1.29           H  
ATOM   2768 2HE  LYS A 177      27.012 -49.674 -31.136  1.00  1.29           H  
ATOM   2769 1HZ  LYS A 177      24.977 -50.836 -31.587  1.00  1.29           H  
ATOM   2770 2HZ  LYS A 177      25.321 -50.935 -29.980  1.00  1.29           H  
ATOM   2771 3HZ  LYS A 177      24.136 -49.881 -30.516  1.00  1.29           H  
ATOM   2772  N   GLU A 178      27.708 -44.055 -30.877  1.00  1.26           N  
ATOM   2773  CA  GLU A 178      26.965 -43.076 -31.688  1.00  1.26           C  
ATOM   2774  C   GLU A 178      25.470 -43.015 -31.341  1.00  1.26           C  
ATOM   2775  O   GLU A 178      24.868 -41.944 -31.293  1.00  1.26           O  
ATOM   2776  CB  GLU A 178      27.041 -43.392 -33.178  1.00  1.26           C  
ATOM   2777  CG  GLU A 178      26.202 -42.404 -33.997  1.00  1.26           C  
ATOM   2778  CD  GLU A 178      26.105 -42.685 -35.486  1.00  1.26           C  
ATOM   2779  OE1 GLU A 178      26.844 -43.487 -35.997  1.00  1.26           O  
ATOM   2780  OE2 GLU A 178      25.207 -42.124 -36.095  1.00  1.26           O  
ATOM   2781  H   GLU A 178      28.371 -44.695 -31.321  1.00  1.26           H  
ATOM   2782  HA  GLU A 178      27.400 -42.095 -31.514  1.00  1.26           H  
ATOM   2783 1HB  GLU A 178      28.080 -43.343 -33.518  1.00  1.26           H  
ATOM   2784 2HB  GLU A 178      26.674 -44.403 -33.362  1.00  1.26           H  
ATOM   2785 1HG  GLU A 178      25.203 -42.407 -33.578  1.00  1.26           H  
ATOM   2786 2HG  GLU A 178      26.614 -41.406 -33.850  1.00  1.26           H  
ATOM   2787  N   GLU A 179      24.874 -44.173 -31.079  1.00  1.24           N  
ATOM   2788  CA  GLU A 179      23.454 -44.314 -30.778  1.00  1.24           C  
ATOM   2789  C   GLU A 179      23.023 -43.567 -29.508  1.00  1.24           C  
ATOM   2790  O   GLU A 179      21.833 -43.326 -29.304  1.00  1.24           O  
ATOM   2791  CB  GLU A 179      23.095 -45.797 -30.662  1.00  1.24           C  
ATOM   2792  CG  GLU A 179      23.157 -46.550 -31.997  1.00  1.24           C  
ATOM   2793  CD  GLU A 179      22.872 -48.049 -31.891  1.00  1.24           C  
ATOM   2794  OE1 GLU A 179      22.783 -48.569 -30.790  1.00  1.24           O  
ATOM   2795  OE2 GLU A 179      22.788 -48.681 -32.914  1.00  1.24           O  
ATOM   2796  H   GLU A 179      25.446 -45.001 -31.117  1.00  1.24           H  
ATOM   2797  HA  GLU A 179      22.894 -43.892 -31.613  1.00  1.24           H  
ATOM   2798 1HB  GLU A 179      23.778 -46.276 -29.966  1.00  1.24           H  
ATOM   2799 2HB  GLU A 179      22.088 -45.900 -30.257  1.00  1.24           H  
ATOM   2800 1HG  GLU A 179      22.434 -46.104 -32.681  1.00  1.24           H  
ATOM   2801 2HG  GLU A 179      24.150 -46.406 -32.423  1.00  1.24           H  
ATOM   2802  N   HIS A 180      23.977 -43.248 -28.630  1.00  1.23           N  
ATOM   2803  CA  HIS A 180      23.690 -42.559 -27.383  1.00  1.23           C  
ATOM   2804  C   HIS A 180      23.890 -41.050 -27.535  1.00  1.23           C  
ATOM   2805  O   HIS A 180      23.705 -40.290 -26.582  1.00  1.23           O  
ATOM   2806  CB  HIS A 180      24.643 -43.036 -26.282  1.00  1.23           C  
ATOM   2807  CG  HIS A 180      24.550 -44.485 -25.964  1.00  1.23           C  
ATOM   2808  ND1 HIS A 180      25.476 -45.139 -25.150  1.00  1.23           N  
ATOM   2809  CD2 HIS A 180      23.659 -45.429 -26.358  1.00  1.23           C  
ATOM   2810  CE1 HIS A 180      25.147 -46.421 -25.073  1.00  1.23           C  
ATOM   2811  NE2 HIS A 180      24.052 -46.619 -25.791  1.00  1.23           N  
ATOM   2812  H   HIS A 180      24.947 -43.446 -28.850  1.00  1.23           H  
ATOM   2813  HA  HIS A 180      22.662 -42.746 -27.088  1.00  1.23           H  
ATOM   2814 1HB  HIS A 180      25.669 -42.825 -26.594  1.00  1.23           H  
ATOM   2815 2HB  HIS A 180      24.456 -42.471 -25.369  1.00  1.23           H  
ATOM   2816  HD2 HIS A 180      22.794 -45.277 -27.008  1.00  1.23           H  
ATOM   2817  HE1 HIS A 180      25.686 -47.185 -24.512  1.00  1.23           H  
ATOM   2818  HE2 HIS A 180      23.576 -47.506 -25.914  1.00  1.23           H  
ATOM   2819  N   LEU A 181      24.289 -40.600 -28.721  1.00  1.23           N  
ATOM   2820  CA  LEU A 181      24.514 -39.182 -28.892  1.00  1.23           C  
ATOM   2821  C   LEU A 181      23.191 -38.504 -29.272  1.00  1.23           C  
ATOM   2822  O   LEU A 181      22.326 -39.145 -29.870  1.00  1.23           O  
ATOM   2823  CB  LEU A 181      25.606 -38.932 -29.934  1.00  1.23           C  
ATOM   2824  CG  LEU A 181      26.981 -39.530 -29.564  1.00  1.23           C  
ATOM   2825  CD1 LEU A 181      27.979 -39.240 -30.685  1.00  1.23           C  
ATOM   2826  CD2 LEU A 181      27.443 -38.959 -28.217  1.00  1.23           C  
ATOM   2827  H   LEU A 181      24.436 -41.229 -29.511  1.00  1.23           H  
ATOM   2828  HA  LEU A 181      24.892 -38.816 -27.953  1.00  1.23           H  
ATOM   2829 1HB  LEU A 181      25.293 -39.385 -30.877  1.00  1.23           H  
ATOM   2830 2HB  LEU A 181      25.725 -37.861 -30.088  1.00  1.23           H  
ATOM   2831  HG  LEU A 181      26.889 -40.617 -29.477  1.00  1.23           H  
ATOM   2832 1HD1 LEU A 181      28.942 -39.684 -30.434  1.00  1.23           H  
ATOM   2833 2HD1 LEU A 181      27.613 -39.672 -31.617  1.00  1.23           H  
ATOM   2834 3HD1 LEU A 181      28.091 -38.164 -30.806  1.00  1.23           H  
ATOM   2835 1HD2 LEU A 181      28.406 -39.387 -27.952  1.00  1.23           H  
ATOM   2836 2HD2 LEU A 181      27.535 -37.887 -28.292  1.00  1.23           H  
ATOM   2837 3HD2 LEU A 181      26.709 -39.206 -27.444  1.00  1.23           H  
ATOM   2838  N   PRO A 182      22.974 -37.231 -28.909  1.00  1.26           N  
ATOM   2839  CA  PRO A 182      21.791 -36.457 -29.234  1.00  1.26           C  
ATOM   2840  C   PRO A 182      21.516 -36.351 -30.733  1.00  1.26           C  
ATOM   2841  O   PRO A 182      22.434 -36.241 -31.565  1.00  1.26           O  
ATOM   2842  CB  PRO A 182      22.090 -35.107 -28.599  1.00  1.26           C  
ATOM   2843  CG  PRO A 182      23.075 -35.412 -27.501  1.00  1.26           C  
ATOM   2844  CD  PRO A 182      23.914 -36.532 -28.010  1.00  1.26           C  
ATOM   2845  HA  PRO A 182      20.942 -36.913 -28.724  1.00  1.26           H  
ATOM   2846 1HB  PRO A 182      22.420 -34.408 -29.329  1.00  1.26           H  
ATOM   2847 2HB  PRO A 182      21.159 -34.688 -28.178  1.00  1.26           H  
ATOM   2848 1HG  PRO A 182      23.657 -34.541 -27.247  1.00  1.26           H  
ATOM   2849 2HG  PRO A 182      22.524 -35.691 -26.585  1.00  1.26           H  
ATOM   2850 1HD  PRO A 182      24.792 -36.182 -28.546  1.00  1.26           H  
ATOM   2851 2HD  PRO A 182      24.154 -37.112 -27.114  1.00  1.26           H  
ATOM   2852  N   SER A 183      20.221 -36.308 -31.043  1.00  1.33           N  
ATOM   2853  CA  SER A 183      19.662 -36.241 -32.393  1.00  1.33           C  
ATOM   2854  C   SER A 183      20.018 -34.980 -33.183  1.00  1.33           C  
ATOM   2855  O   SER A 183      19.828 -34.936 -34.394  1.00  1.33           O  
ATOM   2856  CB  SER A 183      18.153 -36.392 -32.309  1.00  1.33           C  
ATOM   2857  OG  SER A 183      17.567 -35.299 -31.637  1.00  1.33           O  
ATOM   2858  H   SER A 183      19.561 -36.376 -30.281  1.00  1.33           H  
ATOM   2859  HA  SER A 183      20.050 -37.097 -32.949  1.00  1.33           H  
ATOM   2860 1HB  SER A 183      17.737 -36.468 -33.313  1.00  1.33           H  
ATOM   2861 2HB  SER A 183      17.906 -37.319 -31.781  1.00  1.33           H  
ATOM   2862  HG  SER A 183      17.802 -34.520 -32.154  1.00  1.33           H  
ATOM   2863  N   VAL A 184      20.531 -33.960 -32.501  1.00  1.43           N  
ATOM   2864  CA  VAL A 184      20.914 -32.711 -33.157  1.00  1.43           C  
ATOM   2865  C   VAL A 184      22.353 -32.770 -33.689  1.00  1.43           C  
ATOM   2866  O   VAL A 184      22.803 -31.861 -34.386  1.00  1.43           O  
ATOM   2867  CB  VAL A 184      20.782 -31.553 -32.173  1.00  1.43           C  
ATOM   2868  CG1 VAL A 184      19.370 -31.464 -31.658  1.00  1.43           C  
ATOM   2869  CG2 VAL A 184      21.726 -31.776 -31.073  1.00  1.43           C  
ATOM   2870  H   VAL A 184      20.661 -34.059 -31.505  1.00  1.43           H  
ATOM   2871  HA  VAL A 184      20.237 -32.537 -33.997  1.00  1.43           H  
ATOM   2872  HB  VAL A 184      21.014 -30.611 -32.676  1.00  1.43           H  
ATOM   2873 1HG1 VAL A 184      19.284 -30.639 -30.958  1.00  1.43           H  
ATOM   2874 2HG1 VAL A 184      18.691 -31.300 -32.493  1.00  1.43           H  
ATOM   2875 3HG1 VAL A 184      19.110 -32.393 -31.152  1.00  1.43           H  
ATOM   2876 1HG2 VAL A 184      21.654 -30.988 -30.374  1.00  1.43           H  
ATOM   2877 2HG2 VAL A 184      21.492 -32.711 -30.583  1.00  1.43           H  
ATOM   2878 3HG2 VAL A 184      22.721 -31.806 -31.480  1.00  1.43           H  
ATOM   2879  N   PHE A 185      23.082 -33.838 -33.342  1.00  1.57           N  
ATOM   2880  CA  PHE A 185      24.449 -34.018 -33.815  1.00  1.57           C  
ATOM   2881  C   PHE A 185      24.475 -35.191 -34.782  1.00  1.57           C  
ATOM   2882  O   PHE A 185      25.190 -35.183 -35.794  1.00  1.57           O  
ATOM   2883  CB  PHE A 185      25.384 -34.321 -32.657  1.00  1.57           C  
ATOM   2884  CG  PHE A 185      25.413 -33.262 -31.655  1.00  1.57           C  
ATOM   2885  CD1 PHE A 185      24.746 -33.462 -30.533  1.00  1.57           C  
ATOM   2886  CD2 PHE A 185      26.088 -32.087 -31.823  1.00  1.57           C  
ATOM   2887  CE1 PHE A 185      24.710 -32.533 -29.546  1.00  1.57           C  
ATOM   2888  CE2 PHE A 185      26.074 -31.130 -30.826  1.00  1.57           C  
ATOM   2889  CZ  PHE A 185      25.377 -31.356 -29.682  1.00  1.57           C  
ATOM   2890  H   PHE A 185      22.676 -34.560 -32.752  1.00  1.57           H  
ATOM   2891  HA  PHE A 185      24.780 -33.117 -34.330  1.00  1.57           H  
ATOM   2892 1HB  PHE A 185      25.065 -35.245 -32.165  1.00  1.57           H  
ATOM   2893 2HB  PHE A 185      26.395 -34.473 -33.027  1.00  1.57           H  
ATOM   2894  HD1 PHE A 185      24.230 -34.404 -30.435  1.00  1.57           H  
ATOM   2895  HD2 PHE A 185      26.629 -31.913 -32.736  1.00  1.57           H  
ATOM   2896  HE1 PHE A 185      24.151 -32.745 -28.671  1.00  1.57           H  
ATOM   2897  HE2 PHE A 185      26.605 -30.210 -30.958  1.00  1.57           H  
ATOM   2898  HZ  PHE A 185      25.356 -30.608 -28.887  1.00  1.57           H  
ATOM   2899  N   ARG A 186      23.676 -36.213 -34.488  1.00  1.75           N  
ATOM   2900  CA  ARG A 186      23.656 -37.349 -35.386  1.00  1.75           C  
ATOM   2901  C   ARG A 186      23.102 -36.873 -36.714  1.00  1.75           C  
ATOM   2902  O   ARG A 186      22.099 -36.169 -36.755  1.00  1.75           O  
ATOM   2903  CB  ARG A 186      22.802 -38.482 -34.863  1.00  1.75           C  
ATOM   2904  CG  ARG A 186      23.312 -39.168 -33.612  1.00  1.75           C  
ATOM   2905  CD  ARG A 186      22.513 -40.371 -33.329  1.00  1.75           C  
ATOM   2906  NE  ARG A 186      22.775 -41.417 -34.325  1.00  1.75           N  
ATOM   2907  CZ  ARG A 186      22.069 -42.543 -34.491  1.00  1.75           C  
ATOM   2908  NH1 ARG A 186      21.008 -42.803 -33.750  1.00  1.75           N  
ATOM   2909  NH2 ARG A 186      22.474 -43.384 -35.420  1.00  1.75           N  
ATOM   2910  H   ARG A 186      23.111 -36.211 -33.639  1.00  1.75           H  
ATOM   2911  HA  ARG A 186      24.674 -37.712 -35.531  1.00  1.75           H  
ATOM   2912 1HB  ARG A 186      21.799 -38.111 -34.654  1.00  1.75           H  
ATOM   2913 2HB  ARG A 186      22.717 -39.247 -35.632  1.00  1.75           H  
ATOM   2914 1HG  ARG A 186      24.351 -39.475 -33.753  1.00  1.75           H  
ATOM   2915 2HG  ARG A 186      23.240 -38.494 -32.754  1.00  1.75           H  
ATOM   2916 1HD  ARG A 186      22.772 -40.760 -32.340  1.00  1.75           H  
ATOM   2917 2HD  ARG A 186      21.454 -40.124 -33.358  1.00  1.75           H  
ATOM   2918  HE  ARG A 186      23.605 -41.318 -34.935  1.00  1.75           H  
ATOM   2919 1HH1 ARG A 186      20.717 -42.145 -33.036  1.00  1.75           H  
ATOM   2920 2HH1 ARG A 186      20.491 -43.661 -33.890  1.00  1.75           H  
ATOM   2921 1HH2 ARG A 186      23.315 -43.129 -35.967  1.00  1.75           H  
ATOM   2922 2HH2 ARG A 186      21.988 -44.249 -35.583  1.00  1.75           H  
ATOM   2923  N   PHE A 187      23.749 -37.261 -37.801  1.00  1.93           N  
ATOM   2924  CA  PHE A 187      23.337 -36.886 -39.155  1.00  1.93           C  
ATOM   2925  C   PHE A 187      23.421 -35.367 -39.421  1.00  1.93           C  
ATOM   2926  O   PHE A 187      22.839 -34.872 -40.388  1.00  1.93           O  
ATOM   2927  CB  PHE A 187      21.892 -37.340 -39.409  1.00  1.93           C  
ATOM   2928  CG  PHE A 187      21.627 -38.770 -38.994  1.00  1.93           C  
ATOM   2929  CD1 PHE A 187      20.802 -39.039 -37.902  1.00  1.93           C  
ATOM   2930  CD2 PHE A 187      22.208 -39.832 -39.655  1.00  1.93           C  
ATOM   2931  CE1 PHE A 187      20.566 -40.332 -37.490  1.00  1.93           C  
ATOM   2932  CE2 PHE A 187      21.972 -41.130 -39.245  1.00  1.93           C  
ATOM   2933  CZ  PHE A 187      21.150 -41.378 -38.162  1.00  1.93           C  
ATOM   2934  H   PHE A 187      24.567 -37.841 -37.687  1.00  1.93           H  
ATOM   2935  HA  PHE A 187      23.996 -37.391 -39.862  1.00  1.93           H  
ATOM   2936 1HB  PHE A 187      21.184 -36.689 -38.900  1.00  1.93           H  
ATOM   2937 2HB  PHE A 187      21.681 -37.258 -40.475  1.00  1.93           H  
ATOM   2938  HD1 PHE A 187      20.342 -38.203 -37.366  1.00  1.93           H  
ATOM   2939  HD2 PHE A 187      22.861 -39.638 -40.508  1.00  1.93           H  
ATOM   2940  HE1 PHE A 187      19.919 -40.522 -36.634  1.00  1.93           H  
ATOM   2941  HE2 PHE A 187      22.437 -41.962 -39.774  1.00  1.93           H  
ATOM   2942  HZ  PHE A 187      20.968 -42.401 -37.841  1.00  1.93           H  
ATOM   2943  N   HIS A 188      24.190 -34.639 -38.605  1.00  2.09           N  
ATOM   2944  CA  HIS A 188      24.388 -33.202 -38.779  1.00  2.09           C  
ATOM   2945  C   HIS A 188      25.010 -32.827 -40.121  1.00  2.09           C  
ATOM   2946  O   HIS A 188      25.896 -33.517 -40.643  1.00  2.09           O  
ATOM   2947  CB  HIS A 188      25.228 -32.644 -37.630  1.00  2.09           C  
ATOM   2948  CG  HIS A 188      25.428 -31.166 -37.640  1.00  2.09           C  
ATOM   2949  ND1 HIS A 188      26.367 -30.536 -38.432  1.00  2.09           N  
ATOM   2950  CD2 HIS A 188      24.794 -30.203 -36.976  1.00  2.09           C  
ATOM   2951  CE1 HIS A 188      26.299 -29.236 -38.238  1.00  2.09           C  
ATOM   2952  NE2 HIS A 188      25.350 -29.001 -37.354  1.00  2.09           N  
ATOM   2953  H   HIS A 188      24.623 -35.077 -37.791  1.00  2.09           H  
ATOM   2954  HA  HIS A 188      23.415 -32.710 -38.732  1.00  2.09           H  
ATOM   2955 1HB  HIS A 188      24.729 -32.879 -36.700  1.00  2.09           H  
ATOM   2956 2HB  HIS A 188      26.186 -33.142 -37.613  1.00  2.09           H  
ATOM   2957  HD1 HIS A 188      26.996 -30.977 -39.071  1.00  2.09           H  
ATOM   2958  HD2 HIS A 188      23.986 -30.244 -36.262  1.00  2.09           H  
ATOM   2959  HE1 HIS A 188      26.969 -28.559 -38.783  1.00  2.09           H  
ATOM   2960  N   ASP A 189      24.538 -31.702 -40.659  1.00  2.21           N  
ATOM   2961  CA  ASP A 189      24.991 -31.155 -41.930  1.00  2.21           C  
ATOM   2962  C   ASP A 189      24.855 -29.635 -41.928  1.00  2.21           C  
ATOM   2963  O   ASP A 189      23.853 -29.083 -41.477  1.00  2.21           O  
ATOM   2964  CB  ASP A 189      24.197 -31.763 -43.093  1.00  2.21           C  
ATOM   2965  CG  ASP A 189      24.785 -31.459 -44.488  1.00  2.21           C  
ATOM   2966  OD1 ASP A 189      24.766 -30.302 -44.904  1.00  2.21           O  
ATOM   2967  OD2 ASP A 189      25.247 -32.377 -45.121  1.00  2.21           O  
ATOM   2968  H   ASP A 189      23.817 -31.206 -40.155  1.00  2.21           H  
ATOM   2969  HA  ASP A 189      26.045 -31.403 -42.059  1.00  2.21           H  
ATOM   2970 1HB  ASP A 189      24.157 -32.850 -42.969  1.00  2.21           H  
ATOM   2971 2HB  ASP A 189      23.170 -31.398 -43.060  1.00  2.21           H  
ATOM   2972  N   ASP A 190      25.867 -28.963 -42.464  1.00  2.26           N  
ATOM   2973  CA  ASP A 190      25.927 -27.505 -42.538  1.00  2.26           C  
ATOM   2974  C   ASP A 190      24.765 -26.865 -43.309  1.00  2.26           C  
ATOM   2975  O   ASP A 190      24.463 -25.680 -43.110  1.00  2.26           O  
ATOM   2976  CB  ASP A 190      27.244 -27.082 -43.188  1.00  2.26           C  
ATOM   2977  CG  ASP A 190      28.460 -27.307 -42.298  1.00  2.26           C  
ATOM   2978  OD1 ASP A 190      28.284 -27.565 -41.129  1.00  2.26           O  
ATOM   2979  OD2 ASP A 190      29.554 -27.219 -42.795  1.00  2.26           O  
ATOM   2980  H   ASP A 190      26.637 -29.496 -42.846  1.00  2.26           H  
ATOM   2981  HA  ASP A 190      25.903 -27.120 -41.518  1.00  2.26           H  
ATOM   2982 1HB  ASP A 190      27.384 -27.646 -44.112  1.00  2.26           H  
ATOM   2983 2HB  ASP A 190      27.196 -26.030 -43.458  1.00  2.26           H  
ATOM   2984  N   SER A 191      24.131 -27.625 -44.210  1.00  2.23           N  
ATOM   2985  CA  SER A 191      23.019 -27.111 -44.999  1.00  2.23           C  
ATOM   2986  C   SER A 191      21.697 -27.084 -44.222  1.00  2.23           C  
ATOM   2987  O   SER A 191      20.699 -26.570 -44.726  1.00  2.23           O  
ATOM   2988  CB  SER A 191      22.856 -27.918 -46.274  1.00  2.23           C  
ATOM   2989  OG  SER A 191      22.473 -29.234 -46.004  1.00  2.23           O  
ATOM   2990  H   SER A 191      24.415 -28.604 -44.349  1.00  2.23           H  
ATOM   2991  HA  SER A 191      23.258 -26.086 -45.284  1.00  2.23           H  
ATOM   2992 1HB  SER A 191      22.109 -27.442 -46.906  1.00  2.23           H  
ATOM   2993 2HB  SER A 191      23.796 -27.921 -46.822  1.00  2.23           H  
ATOM   2994  HG  SER A 191      23.266 -29.662 -45.604  1.00  2.23           H  
ATOM   2995  N   ASP A 192      21.675 -27.676 -43.021  1.00  2.14           N  
ATOM   2996  CA  ASP A 192      20.486 -27.737 -42.176  1.00  2.14           C  
ATOM   2997  C   ASP A 192      20.383 -26.554 -41.198  1.00  2.14           C  
ATOM   2998  O   ASP A 192      21.040 -26.574 -40.151  1.00  2.14           O  
ATOM   2999  CB  ASP A 192      20.518 -29.037 -41.384  1.00  2.14           C  
ATOM   3000  CG  ASP A 192      19.367 -29.260 -40.416  1.00  2.14           C  
ATOM   3001  OD1 ASP A 192      18.659 -28.338 -40.058  1.00  2.14           O  
ATOM   3002  OD2 ASP A 192      19.266 -30.352 -39.930  1.00  2.14           O  
ATOM   3003  H   ASP A 192      22.532 -28.094 -42.658  1.00  2.14           H  
ATOM   3004  HA  ASP A 192      19.634 -27.780 -42.839  1.00  2.14           H  
ATOM   3005 1HB  ASP A 192      20.553 -29.875 -42.083  1.00  2.14           H  
ATOM   3006 2HB  ASP A 192      21.445 -29.070 -40.813  1.00  2.14           H  
ATOM   3007  N   PRO A 193      19.497 -25.561 -41.438  1.00  2.01           N  
ATOM   3008  CA  PRO A 193      19.378 -24.345 -40.662  1.00  2.01           C  
ATOM   3009  C   PRO A 193      18.770 -24.595 -39.291  1.00  2.01           C  
ATOM   3010  O   PRO A 193      18.888 -23.752 -38.402  1.00  2.01           O  
ATOM   3011  CB  PRO A 193      18.419 -23.496 -41.502  1.00  2.01           C  
ATOM   3012  CG  PRO A 193      17.567 -24.505 -42.233  1.00  2.01           C  
ATOM   3013  CD  PRO A 193      18.483 -25.683 -42.506  1.00  2.01           C  
ATOM   3014  HA  PRO A 193      20.361 -23.870 -40.585  1.00  2.01           H  
ATOM   3015 1HB  PRO A 193      17.825 -22.842 -40.840  1.00  2.01           H  
ATOM   3016 2HB  PRO A 193      18.988 -22.841 -42.178  1.00  2.01           H  
ATOM   3017 1HG  PRO A 193      16.704 -24.785 -41.597  1.00  2.01           H  
ATOM   3018 2HG  PRO A 193      17.154 -24.063 -43.150  1.00  2.01           H  
ATOM   3019 1HD  PRO A 193      17.893 -26.607 -42.379  1.00  2.01           H  
ATOM   3020 2HD  PRO A 193      18.928 -25.588 -43.494  1.00  2.01           H  
ATOM   3021  N   ASP A 194      18.131 -25.750 -39.104  1.00  1.86           N  
ATOM   3022  CA  ASP A 194      17.447 -25.976 -37.849  1.00  1.86           C  
ATOM   3023  C   ASP A 194      18.461 -26.555 -36.887  1.00  1.86           C  
ATOM   3024  O   ASP A 194      18.522 -26.171 -35.713  1.00  1.86           O  
ATOM   3025  CB  ASP A 194      16.271 -26.911 -38.045  1.00  1.86           C  
ATOM   3026  CG  ASP A 194      15.165 -26.343 -39.025  1.00  1.86           C  
ATOM   3027  OD1 ASP A 194      14.936 -25.149 -39.052  1.00  1.86           O  
ATOM   3028  OD2 ASP A 194      14.565 -27.145 -39.740  1.00  1.86           O  
ATOM   3029  H   ASP A 194      18.132 -26.498 -39.803  1.00  1.86           H  
ATOM   3030  HA  ASP A 194      17.079 -25.033 -37.461  1.00  1.86           H  
ATOM   3031 1HB  ASP A 194      16.636 -27.885 -38.418  1.00  1.86           H  
ATOM   3032 2HB  ASP A 194      15.812 -27.068 -37.084  1.00  1.86           H  
ATOM   3033  N   SER A 195      19.310 -27.444 -37.406  1.00  1.71           N  
ATOM   3034  CA  SER A 195      20.371 -27.977 -36.570  1.00  1.71           C  
ATOM   3035  C   SER A 195      21.299 -26.813 -36.255  1.00  1.71           C  
ATOM   3036  O   SER A 195      21.764 -26.666 -35.125  1.00  1.71           O  
ATOM   3037  CB  SER A 195      21.126 -29.122 -37.213  1.00  1.71           C  
ATOM   3038  OG  SER A 195      20.319 -30.274 -37.366  1.00  1.71           O  
ATOM   3039  H   SER A 195      19.190 -27.744 -38.381  1.00  1.71           H  
ATOM   3040  HA  SER A 195      19.940 -28.341 -35.638  1.00  1.71           H  
ATOM   3041 1HB  SER A 195      21.516 -28.810 -38.185  1.00  1.71           H  
ATOM   3042 2HB  SER A 195      21.965 -29.355 -36.588  1.00  1.71           H  
ATOM   3043  HG  SER A 195      19.843 -30.189 -38.229  1.00  1.71           H  
ATOM   3044  N   ARG A 196      21.533 -25.947 -37.252  1.00  1.59           N  
ATOM   3045  CA  ARG A 196      22.352 -24.765 -37.031  1.00  1.59           C  
ATOM   3046  C   ARG A 196      21.796 -23.914 -35.891  1.00  1.59           C  
ATOM   3047  O   ARG A 196      22.566 -23.455 -35.051  1.00  1.59           O  
ATOM   3048  CB  ARG A 196      22.466 -23.937 -38.288  1.00  1.59           C  
ATOM   3049  CG  ARG A 196      23.384 -22.734 -38.191  1.00  1.59           C  
ATOM   3050  CD  ARG A 196      23.497 -22.048 -39.501  1.00  1.59           C  
ATOM   3051  NE  ARG A 196      24.170 -22.894 -40.481  1.00  1.59           N  
ATOM   3052  CZ  ARG A 196      25.508 -23.002 -40.604  1.00  1.59           C  
ATOM   3053  NH1 ARG A 196      26.302 -22.296 -39.823  1.00  1.59           N  
ATOM   3054  NH2 ARG A 196      26.020 -23.816 -41.505  1.00  1.59           N  
ATOM   3055  H   ARG A 196      21.157 -26.126 -38.187  1.00  1.59           H  
ATOM   3056  HA  ARG A 196      23.354 -25.095 -36.755  1.00  1.59           H  
ATOM   3057 1HB  ARG A 196      22.790 -24.564 -39.120  1.00  1.59           H  
ATOM   3058 2HB  ARG A 196      21.488 -23.550 -38.532  1.00  1.59           H  
ATOM   3059 1HG  ARG A 196      22.980 -22.020 -37.463  1.00  1.59           H  
ATOM   3060 2HG  ARG A 196      24.378 -23.047 -37.872  1.00  1.59           H  
ATOM   3061 1HD  ARG A 196      22.501 -21.814 -39.875  1.00  1.59           H  
ATOM   3062 2HD  ARG A 196      24.072 -21.129 -39.384  1.00  1.59           H  
ATOM   3063  HE  ARG A 196      23.596 -23.458 -41.100  1.00  1.59           H  
ATOM   3064 1HH1 ARG A 196      25.906 -21.672 -39.128  1.00  1.59           H  
ATOM   3065 2HH1 ARG A 196      27.304 -22.379 -39.915  1.00  1.59           H  
ATOM   3066 1HH2 ARG A 196      25.394 -24.384 -42.102  1.00  1.59           H  
ATOM   3067 2HH2 ARG A 196      27.020 -23.905 -41.599  1.00  1.59           H  
ATOM   3068  N   PHE A 197      20.461 -23.745 -35.815  1.00  1.48           N  
ATOM   3069  CA  PHE A 197      19.889 -22.953 -34.724  1.00  1.48           C  
ATOM   3070  C   PHE A 197      20.260 -23.571 -33.377  1.00  1.48           C  
ATOM   3071  O   PHE A 197      20.633 -22.856 -32.440  1.00  1.48           O  
ATOM   3072  CB  PHE A 197      18.353 -22.899 -34.824  1.00  1.48           C  
ATOM   3073  CG  PHE A 197      17.810 -21.983 -35.868  1.00  1.48           C  
ATOM   3074  CD1 PHE A 197      18.463 -20.813 -36.192  1.00  1.48           C  
ATOM   3075  CD2 PHE A 197      16.636 -22.294 -36.535  1.00  1.48           C  
ATOM   3076  CE1 PHE A 197      17.958 -19.968 -37.159  1.00  1.48           C  
ATOM   3077  CE2 PHE A 197      16.136 -21.456 -37.508  1.00  1.48           C  
ATOM   3078  CZ  PHE A 197      16.793 -20.292 -37.818  1.00  1.48           C  
ATOM   3079  H   PHE A 197      19.850 -24.111 -36.545  1.00  1.48           H  
ATOM   3080  HA  PHE A 197      20.293 -21.944 -34.774  1.00  1.48           H  
ATOM   3081 1HB  PHE A 197      17.971 -23.890 -35.027  1.00  1.48           H  
ATOM   3082 2HB  PHE A 197      17.941 -22.594 -33.865  1.00  1.48           H  
ATOM   3083  HD1 PHE A 197      19.388 -20.559 -35.674  1.00  1.48           H  
ATOM   3084  HD2 PHE A 197      16.112 -23.218 -36.290  1.00  1.48           H  
ATOM   3085  HE1 PHE A 197      18.487 -19.049 -37.402  1.00  1.48           H  
ATOM   3086  HE2 PHE A 197      15.220 -21.712 -38.032  1.00  1.48           H  
ATOM   3087  HZ  PHE A 197      16.396 -19.630 -38.584  1.00  1.48           H  
ATOM   3088  N   PHE A 198      20.220 -24.905 -33.293  1.00  1.39           N  
ATOM   3089  CA  PHE A 198      20.634 -25.574 -32.058  1.00  1.39           C  
ATOM   3090  C   PHE A 198      22.067 -25.194 -31.707  1.00  1.39           C  
ATOM   3091  O   PHE A 198      22.360 -24.831 -30.556  1.00  1.39           O  
ATOM   3092  CB  PHE A 198      20.584 -27.106 -32.157  1.00  1.39           C  
ATOM   3093  CG  PHE A 198      21.131 -27.793 -30.898  1.00  1.39           C  
ATOM   3094  CD1 PHE A 198      20.343 -28.181 -29.847  1.00  1.39           C  
ATOM   3095  CD2 PHE A 198      22.476 -27.984 -30.781  1.00  1.39           C  
ATOM   3096  CE1 PHE A 198      20.922 -28.780 -28.729  1.00  1.39           C  
ATOM   3097  CE2 PHE A 198      23.062 -28.551 -29.689  1.00  1.39           C  
ATOM   3098  CZ  PHE A 198      22.287 -28.956 -28.653  1.00  1.39           C  
ATOM   3099  H   PHE A 198      19.886 -25.445 -34.093  1.00  1.39           H  
ATOM   3100  HA  PHE A 198      19.980 -25.251 -31.251  1.00  1.39           H  
ATOM   3101 1HB  PHE A 198      19.559 -27.435 -32.320  1.00  1.39           H  
ATOM   3102 2HB  PHE A 198      21.169 -27.450 -32.990  1.00  1.39           H  
ATOM   3103  HD1 PHE A 198      19.270 -28.030 -29.905  1.00  1.39           H  
ATOM   3104  HD2 PHE A 198      23.074 -27.660 -31.585  1.00  1.39           H  
ATOM   3105  HE1 PHE A 198      20.301 -29.108 -27.904  1.00  1.39           H  
ATOM   3106  HE2 PHE A 198      24.142 -28.673 -29.658  1.00  1.39           H  
ATOM   3107  HZ  PHE A 198      22.736 -29.411 -27.780  1.00  1.39           H  
ATOM   3108  N   MET A 199      22.973 -25.293 -32.690  1.00  1.31           N  
ATOM   3109  CA  MET A 199      24.381 -25.073 -32.400  1.00  1.31           C  
ATOM   3110  C   MET A 199      24.641 -23.620 -32.030  1.00  1.31           C  
ATOM   3111  O   MET A 199      25.400 -23.357 -31.091  1.00  1.31           O  
ATOM   3112  CB  MET A 199      25.248 -25.449 -33.608  1.00  1.31           C  
ATOM   3113  CG  MET A 199      25.133 -26.915 -34.035  1.00  1.31           C  
ATOM   3114  SD  MET A 199      25.489 -28.083 -32.741  1.00  1.31           S  
ATOM   3115  CE  MET A 199      24.376 -29.365 -33.331  1.00  1.31           C  
ATOM   3116  H   MET A 199      22.659 -25.569 -33.627  1.00  1.31           H  
ATOM   3117  HA  MET A 199      24.661 -25.692 -31.549  1.00  1.31           H  
ATOM   3118 1HB  MET A 199      24.962 -24.828 -34.461  1.00  1.31           H  
ATOM   3119 2HB  MET A 199      26.295 -25.238 -33.384  1.00  1.31           H  
ATOM   3120 1HG  MET A 199      24.127 -27.104 -34.398  1.00  1.31           H  
ATOM   3121 2HG  MET A 199      25.823 -27.101 -34.863  1.00  1.31           H  
ATOM   3122 1HE  MET A 199      24.345 -30.185 -32.660  1.00  1.31           H  
ATOM   3123 2HE  MET A 199      23.367 -28.971 -33.435  1.00  1.31           H  
ATOM   3124 3HE  MET A 199      24.716 -29.705 -34.276  1.00  1.31           H  
ATOM   3125  N   ASP A 200      23.952 -22.681 -32.705  1.00  1.24           N  
ATOM   3126  CA  ASP A 200      24.098 -21.259 -32.411  1.00  1.24           C  
ATOM   3127  C   ASP A 200      23.647 -20.976 -30.992  1.00  1.24           C  
ATOM   3128  O   ASP A 200      24.254 -20.159 -30.288  1.00  1.24           O  
ATOM   3129  CB  ASP A 200      23.289 -20.375 -33.371  1.00  1.24           C  
ATOM   3130  CG  ASP A 200      23.855 -20.259 -34.812  1.00  1.24           C  
ATOM   3131  OD1 ASP A 200      24.973 -20.659 -35.048  1.00  1.24           O  
ATOM   3132  OD2 ASP A 200      23.160 -19.716 -35.650  1.00  1.24           O  
ATOM   3133  H   ASP A 200      23.332 -22.971 -33.462  1.00  1.24           H  
ATOM   3134  HA  ASP A 200      25.148 -20.990 -32.507  1.00  1.24           H  
ATOM   3135 1HB  ASP A 200      22.276 -20.781 -33.441  1.00  1.24           H  
ATOM   3136 2HB  ASP A 200      23.205 -19.376 -32.950  1.00  1.24           H  
ATOM   3137  N   GLY A 201      22.584 -21.671 -30.572  1.00  1.17           N  
ATOM   3138  CA  GLY A 201      22.038 -21.573 -29.233  1.00  1.17           C  
ATOM   3139  C   GLY A 201      23.031 -22.054 -28.199  1.00  1.17           C  
ATOM   3140  O   GLY A 201      23.253 -21.404 -27.181  1.00  1.17           O  
ATOM   3141  H   GLY A 201      22.114 -22.297 -31.230  1.00  1.17           H  
ATOM   3142 1HA  GLY A 201      21.807 -20.538 -29.030  1.00  1.17           H  
ATOM   3143 2HA  GLY A 201      21.116 -22.150 -29.167  1.00  1.17           H  
ATOM   3144  N   LEU A 202      23.627 -23.204 -28.441  1.00  1.11           N  
ATOM   3145  CA  LEU A 202      24.557 -23.739 -27.473  1.00  1.11           C  
ATOM   3146  C   LEU A 202      25.688 -22.741 -27.221  1.00  1.11           C  
ATOM   3147  O   LEU A 202      26.048 -22.457 -26.071  1.00  1.11           O  
ATOM   3148  CB  LEU A 202      25.146 -25.051 -27.972  1.00  1.11           C  
ATOM   3149  CG  LEU A 202      25.965 -25.814 -26.951  1.00  1.11           C  
ATOM   3150  CD1 LEU A 202      26.033 -27.233 -27.391  1.00  1.11           C  
ATOM   3151  CD2 LEU A 202      27.335 -25.185 -26.786  1.00  1.11           C  
ATOM   3152  H   LEU A 202      23.399 -23.720 -29.291  1.00  1.11           H  
ATOM   3153  HA  LEU A 202      24.028 -23.919 -26.543  1.00  1.11           H  
ATOM   3154 1HB  LEU A 202      24.329 -25.693 -28.308  1.00  1.11           H  
ATOM   3155 2HB  LEU A 202      25.789 -24.842 -28.831  1.00  1.11           H  
ATOM   3156  HG  LEU A 202      25.463 -25.795 -25.994  1.00  1.11           H  
ATOM   3157 1HD1 LEU A 202      26.587 -27.775 -26.662  1.00  1.11           H  
ATOM   3158 2HD1 LEU A 202      25.032 -27.640 -27.476  1.00  1.11           H  
ATOM   3159 3HD1 LEU A 202      26.523 -27.290 -28.346  1.00  1.11           H  
ATOM   3160 1HD2 LEU A 202      27.909 -25.744 -26.051  1.00  1.11           H  
ATOM   3161 2HD2 LEU A 202      27.849 -25.188 -27.730  1.00  1.11           H  
ATOM   3162 3HD2 LEU A 202      27.222 -24.160 -26.450  1.00  1.11           H  
ATOM   3163  N   VAL A 203      26.296 -22.247 -28.290  1.00  1.05           N  
ATOM   3164  CA  VAL A 203      27.426 -21.345 -28.135  1.00  1.05           C  
ATOM   3165  C   VAL A 203      27.047 -19.904 -27.736  1.00  1.05           C  
ATOM   3166  O   VAL A 203      27.913 -19.075 -28.035  1.00  1.05           O  
ATOM   3167  CB  VAL A 203      28.247 -21.326 -29.435  1.00  1.05           C  
ATOM   3168  CG1 VAL A 203      28.703 -22.757 -29.755  1.00  1.05           C  
ATOM   3169  CG2 VAL A 203      27.445 -20.738 -30.552  1.00  1.05           C  
ATOM   3170  H   VAL A 203      25.963 -22.505 -29.224  1.00  1.05           H  
ATOM   3171  HA  VAL A 203      28.063 -21.754 -27.353  1.00  1.05           H  
ATOM   3172  HB  VAL A 203      29.143 -20.728 -29.283  1.00  1.05           H  
ATOM   3173 1HG1 VAL A 203      29.306 -22.756 -30.662  1.00  1.05           H  
ATOM   3174 2HG1 VAL A 203      29.291 -23.148 -28.927  1.00  1.05           H  
ATOM   3175 3HG1 VAL A 203      27.823 -23.391 -29.907  1.00  1.05           H  
ATOM   3176 1HG2 VAL A 203      28.034 -20.735 -31.467  1.00  1.05           H  
ATOM   3177 2HG2 VAL A 203      26.572 -21.332 -30.690  1.00  1.05           H  
ATOM   3178 3HG2 VAL A 203      27.153 -19.720 -30.316  1.00  1.05           H  
ATOM   3179  N   ALA A 204      25.762 -19.616 -28.001  1.00  0.99           N  
ATOM   3180  CA  ALA A 204      25.150 -18.537 -27.227  1.00  0.99           C  
ATOM   3181  C   ALA A 204      25.066 -18.794 -25.730  1.00  0.99           C  
ATOM   3182  O   ALA A 204      25.373 -17.913 -24.936  1.00  0.99           O  
ATOM   3183  CB  ALA A 204      23.758 -18.258 -27.748  1.00  0.99           C  
ATOM   3184  H   ALA A 204      25.518 -19.516 -28.983  1.00  0.99           H  
ATOM   3185  HA  ALA A 204      25.756 -17.645 -27.378  1.00  0.99           H  
ATOM   3186 1HB  ALA A 204      23.353 -17.446 -27.213  1.00  0.99           H  
ATOM   3187 2HB  ALA A 204      23.808 -18.013 -28.809  1.00  0.99           H  
ATOM   3188 3HB  ALA A 204      23.127 -19.104 -27.611  1.00  0.99           H  
ATOM   3189  N   ASN A 205      24.735 -19.999 -25.312  1.00  0.93           N  
ATOM   3190  CA  ASN A 205      24.585 -20.258 -23.889  1.00  0.93           C  
ATOM   3191  C   ASN A 205      25.921 -20.190 -23.183  1.00  0.93           C  
ATOM   3192  O   ASN A 205      26.046 -19.630 -22.095  1.00  0.93           O  
ATOM   3193  CB  ASN A 205      23.909 -21.574 -23.726  1.00  0.93           C  
ATOM   3194  CG  ASN A 205      22.549 -21.446 -24.165  1.00  0.93           C  
ATOM   3195  OD1 ASN A 205      21.924 -20.375 -24.052  1.00  0.93           O  
ATOM   3196  ND2 ASN A 205      22.079 -22.473 -24.736  1.00  0.93           N  
ATOM   3197  H   ASN A 205      24.499 -20.723 -25.994  1.00  0.93           H  
ATOM   3198  HA  ASN A 205      23.953 -19.484 -23.459  1.00  0.93           H  
ATOM   3199 1HB  ASN A 205      24.404 -22.352 -24.293  1.00  0.93           H  
ATOM   3200 2HB  ASN A 205      23.913 -21.856 -22.696  1.00  0.93           H  
ATOM   3201 1HD2 ASN A 205      21.151 -22.485 -25.111  1.00  0.93           H  
ATOM   3202 2HD2 ASN A 205      22.643 -23.288 -24.830  1.00  0.93           H  
ATOM   3203  N   MET A 206      26.961 -20.593 -23.894  1.00  0.88           N  
ATOM   3204  CA  MET A 206      28.312 -20.560 -23.359  1.00  0.88           C  
ATOM   3205  C   MET A 206      28.919 -19.152 -23.482  1.00  0.88           C  
ATOM   3206  O   MET A 206      30.071 -18.933 -23.107  1.00  0.88           O  
ATOM   3207  CB  MET A 206      29.171 -21.588 -24.089  1.00  0.88           C  
ATOM   3208  CG  MET A 206      28.739 -23.060 -23.880  1.00  0.88           C  
ATOM   3209  SD  MET A 206      28.947 -23.652 -22.171  1.00  0.88           S  
ATOM   3210  CE  MET A 206      27.309 -23.464 -21.482  1.00  0.88           C  
ATOM   3211  H   MET A 206      26.778 -21.035 -24.796  1.00  0.88           H  
ATOM   3212  HA  MET A 206      28.277 -20.817 -22.301  1.00  0.88           H  
ATOM   3213 1HB  MET A 206      29.150 -21.378 -25.156  1.00  0.88           H  
ATOM   3214 2HB  MET A 206      30.203 -21.493 -23.753  1.00  0.88           H  
ATOM   3215 1HG  MET A 206      27.687 -23.165 -24.150  1.00  0.88           H  
ATOM   3216 2HG  MET A 206      29.319 -23.705 -24.541  1.00  0.88           H  
ATOM   3217 1HE  MET A 206      27.307 -23.798 -20.442  1.00  0.88           H  
ATOM   3218 2HE  MET A 206      27.017 -22.417 -21.527  1.00  0.88           H  
ATOM   3219 3HE  MET A 206      26.604 -24.064 -22.058  1.00  0.88           H  
ATOM   3220  N   SER A 207      28.140 -18.210 -24.033  1.00  0.83           N  
ATOM   3221  CA  SER A 207      28.522 -16.821 -24.199  1.00  0.83           C  
ATOM   3222  C   SER A 207      27.655 -15.934 -23.288  1.00  0.83           C  
ATOM   3223  O   SER A 207      27.675 -14.701 -23.404  1.00  0.83           O  
ATOM   3224  CB  SER A 207      28.324 -16.375 -25.647  1.00  0.83           C  
ATOM   3225  OG  SER A 207      29.134 -17.100 -26.563  1.00  0.83           O  
ATOM   3226  H   SER A 207      27.196 -18.434 -24.326  1.00  0.83           H  
ATOM   3227  HA  SER A 207      29.568 -16.701 -23.916  1.00  0.83           H  
ATOM   3228 1HB  SER A 207      27.282 -16.473 -25.923  1.00  0.83           H  
ATOM   3229 2HB  SER A 207      28.571 -15.318 -25.715  1.00  0.83           H  
ATOM   3230  HG  SER A 207      28.573 -17.816 -26.965  1.00  0.83           H  
ATOM   3231  N   SER A 208      26.850 -16.563 -22.421  1.00  0.78           N  
ATOM   3232  CA  SER A 208      25.925 -15.854 -21.540  1.00  0.78           C  
ATOM   3233  C   SER A 208      26.620 -15.238 -20.326  1.00  0.78           C  
ATOM   3234  O   SER A 208      27.799 -15.491 -20.076  1.00  0.78           O  
ATOM   3235  CB  SER A 208      24.810 -16.797 -21.113  1.00  0.78           C  
ATOM   3236  OG  SER A 208      25.286 -17.824 -20.290  1.00  0.78           O  
ATOM   3237  H   SER A 208      26.855 -17.582 -22.366  1.00  0.78           H  
ATOM   3238  HA  SER A 208      25.474 -15.041 -22.107  1.00  0.78           H  
ATOM   3239 1HB  SER A 208      24.041 -16.248 -20.594  1.00  0.78           H  
ATOM   3240 2HB  SER A 208      24.356 -17.231 -21.997  1.00  0.78           H  
ATOM   3241  HG  SER A 208      25.734 -18.459 -20.884  1.00  0.78           H  
ATOM   3242  N   TRP A 209      25.888 -14.394 -19.580  1.00  0.74           N  
ATOM   3243  CA  TRP A 209      26.399 -13.781 -18.352  1.00  0.74           C  
ATOM   3244  C   TRP A 209      26.681 -14.887 -17.359  1.00  0.74           C  
ATOM   3245  O   TRP A 209      27.683 -14.872 -16.652  1.00  0.74           O  
ATOM   3246  CB  TRP A 209      25.398 -12.784 -17.764  1.00  0.74           C  
ATOM   3247  CG  TRP A 209      25.877 -12.050 -16.542  1.00  0.74           C  
ATOM   3248  CD1 TRP A 209      25.329 -12.077 -15.287  1.00  0.74           C  
ATOM   3249  CD2 TRP A 209      27.020 -11.171 -16.456  1.00  0.74           C  
ATOM   3250  NE1 TRP A 209      26.055 -11.262 -14.441  1.00  0.74           N  
ATOM   3251  CE2 TRP A 209      27.086 -10.707 -15.140  1.00  0.74           C  
ATOM   3252  CE3 TRP A 209      27.982 -10.745 -17.379  1.00  0.74           C  
ATOM   3253  CZ2 TRP A 209      28.072  -9.836 -14.721  1.00  0.74           C  
ATOM   3254  CZ3 TRP A 209      28.976  -9.873 -16.953  1.00  0.74           C  
ATOM   3255  CH2 TRP A 209      29.017  -9.430 -15.658  1.00  0.74           C  
ATOM   3256  H   TRP A 209      24.917 -14.226 -19.821  1.00  0.74           H  
ATOM   3257  HA  TRP A 209      27.331 -13.263 -18.575  1.00  0.74           H  
ATOM   3258 1HB  TRP A 209      25.115 -12.056 -18.521  1.00  0.74           H  
ATOM   3259 2HB  TRP A 209      24.499 -13.316 -17.473  1.00  0.74           H  
ATOM   3260  HD1 TRP A 209      24.448 -12.652 -15.001  1.00  0.74           H  
ATOM   3261  HE1 TRP A 209      25.889 -11.070 -13.431  1.00  0.74           H  
ATOM   3262  HE3 TRP A 209      27.953 -11.094 -18.411  1.00  0.74           H  
ATOM   3263  HZ2 TRP A 209      28.118  -9.476 -13.690  1.00  0.74           H  
ATOM   3264  HZ3 TRP A 209      29.723  -9.548 -17.677  1.00  0.74           H  
ATOM   3265  HH2 TRP A 209      29.809  -8.745 -15.357  1.00  0.74           H  
ATOM   3266  N   GLY A 210      25.786 -15.860 -17.330  1.00  0.71           N  
ATOM   3267  CA  GLY A 210      25.964 -16.997 -16.444  1.00  0.71           C  
ATOM   3268  C   GLY A 210      25.043 -18.148 -16.795  1.00  0.71           C  
ATOM   3269  O   GLY A 210      24.080 -17.997 -17.553  1.00  0.71           O  
ATOM   3270  H   GLY A 210      24.970 -15.775 -17.935  1.00  0.71           H  
ATOM   3271 1HA  GLY A 210      27.000 -17.338 -16.500  1.00  0.71           H  
ATOM   3272 2HA  GLY A 210      25.788 -16.690 -15.415  1.00  0.71           H  
ATOM   3273  N   CYS A 211      25.351 -19.300 -16.222  1.00  0.69           N  
ATOM   3274  CA  CYS A 211      24.591 -20.511 -16.480  1.00  0.69           C  
ATOM   3275  C   CYS A 211      24.067 -21.141 -15.204  1.00  0.69           C  
ATOM   3276  O   CYS A 211      24.795 -21.248 -14.212  1.00  0.69           O  
ATOM   3277  CB  CYS A 211      25.481 -21.517 -17.195  1.00  0.69           C  
ATOM   3278  SG  CYS A 211      26.106 -20.978 -18.831  1.00  0.69           S  
ATOM   3279  H   CYS A 211      26.159 -19.320 -15.597  1.00  0.69           H  
ATOM   3280  HA  CYS A 211      23.742 -20.265 -17.120  1.00  0.69           H  
ATOM   3281 1HB  CYS A 211      26.346 -21.731 -16.567  1.00  0.69           H  
ATOM   3282 2HB  CYS A 211      24.948 -22.433 -17.310  1.00  0.69           H  
ATOM   3283  HG  CYS A 211      24.944 -20.518 -19.292  1.00  0.69           H  
ATOM   3284  N   VAL A 212      22.817 -21.582 -15.248  1.00  0.68           N  
ATOM   3285  CA  VAL A 212      22.191 -22.235 -14.111  1.00  0.68           C  
ATOM   3286  C   VAL A 212      21.759 -23.654 -14.439  1.00  0.68           C  
ATOM   3287  O   VAL A 212      21.032 -23.883 -15.409  1.00  0.68           O  
ATOM   3288  CB  VAL A 212      20.989 -21.422 -13.648  1.00  0.68           C  
ATOM   3289  CG1 VAL A 212      20.354 -22.101 -12.517  1.00  0.68           C  
ATOM   3290  CG2 VAL A 212      21.449 -20.074 -13.276  1.00  0.68           C  
ATOM   3291  H   VAL A 212      22.272 -21.426 -16.094  1.00  0.68           H  
ATOM   3292  HA  VAL A 212      22.912 -22.272 -13.297  1.00  0.68           H  
ATOM   3293  HB  VAL A 212      20.272 -21.334 -14.453  1.00  0.68           H  
ATOM   3294 1HG1 VAL A 212      19.507 -21.529 -12.167  1.00  0.68           H  
ATOM   3295 2HG1 VAL A 212      20.026 -23.089 -12.817  1.00  0.68           H  
ATOM   3296 3HG1 VAL A 212      21.094 -22.182 -11.741  1.00  0.68           H  
ATOM   3297 1HG2 VAL A 212      20.603 -19.474 -12.947  1.00  0.68           H  
ATOM   3298 2HG2 VAL A 212      22.172 -20.162 -12.488  1.00  0.68           H  
ATOM   3299 3HG2 VAL A 212      21.911 -19.612 -14.126  1.00  0.68           H  
ATOM   3300  N   PHE A 213      22.217 -24.599 -13.623  1.00  0.69           N  
ATOM   3301  CA  PHE A 213      21.929 -26.008 -13.841  1.00  0.69           C  
ATOM   3302  C   PHE A 213      21.021 -26.660 -12.835  1.00  0.69           C  
ATOM   3303  O   PHE A 213      21.229 -26.570 -11.622  1.00  0.69           O  
ATOM   3304  CB  PHE A 213      23.241 -26.768 -13.857  1.00  0.69           C  
ATOM   3305  CG  PHE A 213      23.987 -26.449 -15.039  1.00  0.69           C  
ATOM   3306  CD1 PHE A 213      24.781 -25.325 -15.112  1.00  0.69           C  
ATOM   3307  CD2 PHE A 213      23.890 -27.272 -16.109  1.00  0.69           C  
ATOM   3308  CE1 PHE A 213      25.443 -25.042 -16.269  1.00  0.69           C  
ATOM   3309  CE2 PHE A 213      24.545 -26.997 -17.244  1.00  0.69           C  
ATOM   3310  CZ  PHE A 213      25.319 -25.881 -17.348  1.00  0.69           C  
ATOM   3311  H   PHE A 213      22.820 -24.323 -12.847  1.00  0.69           H  
ATOM   3312  HA  PHE A 213      21.455 -26.109 -14.817  1.00  0.69           H  
ATOM   3313 1HB  PHE A 213      23.842 -26.513 -12.983  1.00  0.69           H  
ATOM   3314 2HB  PHE A 213      23.050 -27.844 -13.844  1.00  0.69           H  
ATOM   3315  HD1 PHE A 213      24.862 -24.662 -14.243  1.00  0.69           H  
ATOM   3316  HD2 PHE A 213      23.257 -28.163 -16.038  1.00  0.69           H  
ATOM   3317  HE1 PHE A 213      26.063 -24.164 -16.339  1.00  0.69           H  
ATOM   3318  HE2 PHE A 213      24.432 -27.660 -18.064  1.00  0.69           H  
ATOM   3319  HZ  PHE A 213      25.841 -25.664 -18.282  1.00  0.69           H  
ATOM   3320  N   ASN A 214      20.078 -27.444 -13.339  1.00  0.72           N  
ATOM   3321  CA  ASN A 214      19.135 -28.170 -12.489  1.00  0.72           C  
ATOM   3322  C   ASN A 214      19.795 -29.415 -11.896  1.00  0.72           C  
ATOM   3323  O   ASN A 214      19.403 -30.537 -12.175  1.00  0.72           O  
ATOM   3324  CB  ASN A 214      17.932 -28.563 -13.321  1.00  0.72           C  
ATOM   3325  CG  ASN A 214      16.716 -29.005 -12.549  1.00  0.72           C  
ATOM   3326  OD1 ASN A 214      16.467 -28.503 -11.467  1.00  0.72           O  
ATOM   3327  ND2 ASN A 214      15.957 -29.926 -13.098  1.00  0.72           N  
ATOM   3328  H   ASN A 214      19.973 -27.489 -14.360  1.00  0.72           H  
ATOM   3329  HA  ASN A 214      18.824 -27.527 -11.664  1.00  0.72           H  
ATOM   3330 1HB  ASN A 214      17.654 -27.728 -13.950  1.00  0.72           H  
ATOM   3331 2HB  ASN A 214      18.222 -29.375 -13.993  1.00  0.72           H  
ATOM   3332 1HD2 ASN A 214      15.137 -30.250 -12.623  1.00  0.72           H  
ATOM   3333 2HD2 ASN A 214      16.197 -30.310 -13.987  1.00  0.72           H  
ATOM   3334  N   SER A 215      20.839 -29.207 -11.111  1.00  0.76           N  
ATOM   3335  CA  SER A 215      21.601 -30.271 -10.480  1.00  0.76           C  
ATOM   3336  C   SER A 215      22.359 -29.742  -9.279  1.00  0.76           C  
ATOM   3337  O   SER A 215      22.146 -28.610  -8.832  1.00  0.76           O  
ATOM   3338  CB  SER A 215      22.561 -30.918 -11.458  1.00  0.76           C  
ATOM   3339  OG  SER A 215      23.103 -32.086 -10.916  1.00  0.76           O  
ATOM   3340  H   SER A 215      21.100 -28.243 -10.966  1.00  0.76           H  
ATOM   3341  HA  SER A 215      20.902 -31.035 -10.127  1.00  0.76           H  
ATOM   3342 1HB  SER A 215      22.041 -31.157 -12.390  1.00  0.76           H  
ATOM   3343 2HB  SER A 215      23.355 -30.219 -11.699  1.00  0.76           H  
ATOM   3344  HG  SER A 215      23.831 -32.330 -11.504  1.00  0.76           H  
ATOM   3345  N   PHE A 216      23.227 -30.567  -8.728  1.00  0.81           N  
ATOM   3346  CA  PHE A 216      23.961 -30.157  -7.549  1.00  0.81           C  
ATOM   3347  C   PHE A 216      25.349 -30.769  -7.483  1.00  0.81           C  
ATOM   3348  O   PHE A 216      25.590 -31.891  -7.932  1.00  0.81           O  
ATOM   3349  CB  PHE A 216      23.107 -30.462  -6.318  1.00  0.81           C  
ATOM   3350  CG  PHE A 216      22.695 -31.907  -6.131  1.00  0.81           C  
ATOM   3351  CD1 PHE A 216      23.441 -32.736  -5.357  1.00  0.81           C  
ATOM   3352  CD2 PHE A 216      21.548 -32.423  -6.744  1.00  0.81           C  
ATOM   3353  CE1 PHE A 216      23.088 -34.059  -5.161  1.00  0.81           C  
ATOM   3354  CE2 PHE A 216      21.191 -33.742  -6.561  1.00  0.81           C  
ATOM   3355  CZ  PHE A 216      21.965 -34.559  -5.770  1.00  0.81           C  
ATOM   3356  H   PHE A 216      23.368 -31.465  -9.177  1.00  0.81           H  
ATOM   3357  HA  PHE A 216      24.088 -29.074  -7.594  1.00  0.81           H  
ATOM   3358 1HB  PHE A 216      23.653 -30.154  -5.430  1.00  0.81           H  
ATOM   3359 2HB  PHE A 216      22.204 -29.861  -6.354  1.00  0.81           H  
ATOM   3360  HD1 PHE A 216      24.316 -32.323  -4.892  1.00  0.81           H  
ATOM   3361  HD2 PHE A 216      20.934 -31.778  -7.370  1.00  0.81           H  
ATOM   3362  HE1 PHE A 216      23.698 -34.709  -4.532  1.00  0.81           H  
ATOM   3363  HE2 PHE A 216      20.306 -34.140  -7.038  1.00  0.81           H  
ATOM   3364  HZ  PHE A 216      21.691 -35.601  -5.629  1.00  0.81           H  
ATOM   3365  N   ARG A 217      26.252 -30.041  -6.842  1.00  0.87           N  
ATOM   3366  CA  ARG A 217      27.645 -30.449  -6.757  1.00  0.87           C  
ATOM   3367  C   ARG A 217      27.852 -31.844  -6.150  1.00  0.87           C  
ATOM   3368  O   ARG A 217      28.645 -32.643  -6.644  1.00  0.87           O  
ATOM   3369  CB  ARG A 217      28.430 -29.401  -5.980  1.00  0.87           C  
ATOM   3370  CG  ARG A 217      29.926 -29.630  -6.012  1.00  0.87           C  
ATOM   3371  CD  ARG A 217      30.701 -28.617  -5.276  1.00  0.87           C  
ATOM   3372  NE  ARG A 217      32.136 -28.823  -5.462  1.00  0.87           N  
ATOM   3373  CZ  ARG A 217      32.900 -29.679  -4.781  1.00  0.87           C  
ATOM   3374  NH1 ARG A 217      32.404 -30.455  -3.839  1.00  0.87           N  
ATOM   3375  NH2 ARG A 217      34.168 -29.716  -5.094  1.00  0.87           N  
ATOM   3376  H   ARG A 217      25.979 -29.147  -6.458  1.00  0.87           H  
ATOM   3377  HA  ARG A 217      28.047 -30.464  -7.773  1.00  0.87           H  
ATOM   3378 1HB  ARG A 217      28.236 -28.410  -6.394  1.00  0.87           H  
ATOM   3379 2HB  ARG A 217      28.113 -29.399  -4.937  1.00  0.87           H  
ATOM   3380 1HG  ARG A 217      30.134 -30.594  -5.560  1.00  0.87           H  
ATOM   3381 2HG  ARG A 217      30.269 -29.621  -7.042  1.00  0.87           H  
ATOM   3382 1HD  ARG A 217      30.447 -27.622  -5.641  1.00  0.87           H  
ATOM   3383 2HD  ARG A 217      30.478 -28.688  -4.212  1.00  0.87           H  
ATOM   3384  HE  ARG A 217      32.633 -28.264  -6.176  1.00  0.87           H  
ATOM   3385 1HH1 ARG A 217      31.417 -30.411  -3.614  1.00  0.87           H  
ATOM   3386 2HH1 ARG A 217      33.006 -31.093  -3.339  1.00  0.87           H  
ATOM   3387 1HH2 ARG A 217      34.485 -29.075  -5.840  1.00  0.87           H  
ATOM   3388 2HH2 ARG A 217      34.803 -30.338  -4.621  1.00  0.87           H  
ATOM   3389  N   ASP A 218      27.087 -32.197  -5.128  1.00  0.92           N  
ATOM   3390  CA  ASP A 218      27.274 -33.510  -4.509  1.00  0.92           C  
ATOM   3391  C   ASP A 218      26.998 -34.689  -5.470  1.00  0.92           C  
ATOM   3392  O   ASP A 218      27.412 -35.820  -5.197  1.00  0.92           O  
ATOM   3393  CB  ASP A 218      26.435 -33.636  -3.243  1.00  0.92           C  
ATOM   3394  CG  ASP A 218      26.952 -32.766  -2.110  1.00  0.92           C  
ATOM   3395  OD1 ASP A 218      28.044 -32.258  -2.227  1.00  0.92           O  
ATOM   3396  OD2 ASP A 218      26.257 -32.607  -1.143  1.00  0.92           O  
ATOM   3397  H   ASP A 218      26.411 -31.548  -4.756  1.00  0.92           H  
ATOM   3398  HA  ASP A 218      28.319 -33.582  -4.203  1.00  0.92           H  
ATOM   3399 1HB  ASP A 218      25.419 -33.383  -3.421  1.00  0.92           H  
ATOM   3400 2HB  ASP A 218      26.454 -34.666  -2.915  1.00  0.92           H  
ATOM   3401  N   LEU A 219      26.259 -34.433  -6.554  1.00  0.96           N  
ATOM   3402  CA  LEU A 219      25.941 -35.414  -7.583  1.00  0.96           C  
ATOM   3403  C   LEU A 219      26.971 -35.407  -8.704  1.00  0.96           C  
ATOM   3404  O   LEU A 219      27.443 -36.454  -9.160  1.00  0.96           O  
ATOM   3405  CB  LEU A 219      24.556 -35.126  -8.179  1.00  0.96           C  
ATOM   3406  CG  LEU A 219      24.144 -35.947  -9.353  1.00  0.96           C  
ATOM   3407  CD1 LEU A 219      24.115 -37.357  -8.968  1.00  0.96           C  
ATOM   3408  CD2 LEU A 219      22.773 -35.507  -9.799  1.00  0.96           C  
ATOM   3409  H   LEU A 219      25.948 -33.480  -6.728  1.00  0.96           H  
ATOM   3410  HA  LEU A 219      25.931 -36.402  -7.127  1.00  0.96           H  
ATOM   3411 1HB  LEU A 219      23.847 -35.338  -7.437  1.00  0.96           H  
ATOM   3412 2HB  LEU A 219      24.483 -34.075  -8.448  1.00  0.96           H  
ATOM   3413  HG  LEU A 219      24.851 -35.814 -10.161  1.00  0.96           H  
ATOM   3414 1HD1 LEU A 219      23.798 -37.961  -9.809  1.00  0.96           H  
ATOM   3415 2HD1 LEU A 219      25.107 -37.668  -8.638  1.00  0.96           H  
ATOM   3416 3HD1 LEU A 219      23.429 -37.460  -8.175  1.00  0.96           H  
ATOM   3417 1HD2 LEU A 219      22.470 -36.104 -10.644  1.00  0.96           H  
ATOM   3418 2HD2 LEU A 219      22.064 -35.644  -8.983  1.00  0.96           H  
ATOM   3419 3HD2 LEU A 219      22.805 -34.462 -10.080  1.00  0.96           H  
ATOM   3420  N   GLU A 220      27.272 -34.208  -9.189  1.00  0.98           N  
ATOM   3421  CA  GLU A 220      28.093 -34.057 -10.377  1.00  0.98           C  
ATOM   3422  C   GLU A 220      29.380 -33.238 -10.212  1.00  0.98           C  
ATOM   3423  O   GLU A 220      29.937 -32.804 -11.220  1.00  0.98           O  
ATOM   3424  CB  GLU A 220      27.245 -33.401 -11.465  1.00  0.98           C  
ATOM   3425  CG  GLU A 220      26.804 -32.014 -11.094  1.00  0.98           C  
ATOM   3426  CD  GLU A 220      26.100 -31.311 -12.161  1.00  0.98           C  
ATOM   3427  OE1 GLU A 220      25.840 -31.912 -13.156  1.00  0.98           O  
ATOM   3428  OE2 GLU A 220      25.834 -30.147 -12.025  1.00  0.98           O  
ATOM   3429  H   GLU A 220      26.869 -33.384  -8.739  1.00  0.98           H  
ATOM   3430  HA  GLU A 220      28.381 -35.051 -10.711  1.00  0.98           H  
ATOM   3431 1HB  GLU A 220      27.795 -33.363 -12.406  1.00  0.98           H  
ATOM   3432 2HB  GLU A 220      26.348 -33.985 -11.618  1.00  0.98           H  
ATOM   3433 1HG  GLU A 220      26.121 -32.106 -10.266  1.00  0.98           H  
ATOM   3434 2HG  GLU A 220      27.650 -31.448 -10.757  1.00  0.98           H  
ATOM   3435  N   ALA A 221      29.905 -33.088  -8.988  1.00  0.98           N  
ATOM   3436  CA  ALA A 221      31.078 -32.237  -8.705  1.00  0.98           C  
ATOM   3437  C   ALA A 221      32.221 -32.344  -9.695  1.00  0.98           C  
ATOM   3438  O   ALA A 221      32.791 -31.329 -10.084  1.00  0.98           O  
ATOM   3439  CB  ALA A 221      31.683 -32.601  -7.354  1.00  0.98           C  
ATOM   3440  H   ALA A 221      29.409 -33.469  -8.188  1.00  0.98           H  
ATOM   3441  HA  ALA A 221      30.730 -31.210  -8.687  1.00  0.98           H  
ATOM   3442 1HB  ALA A 221      32.520 -31.933  -7.151  1.00  0.98           H  
ATOM   3443 2HB  ALA A 221      30.969 -32.509  -6.566  1.00  0.98           H  
ATOM   3444 3HB  ALA A 221      32.040 -33.629  -7.387  1.00  0.98           H  
ATOM   3445  N   ASP A 222      32.546 -33.540 -10.147  1.00  0.95           N  
ATOM   3446  CA  ASP A 222      33.667 -33.704 -11.067  1.00  0.95           C  
ATOM   3447  C   ASP A 222      33.458 -32.939 -12.372  1.00  0.95           C  
ATOM   3448  O   ASP A 222      34.395 -32.393 -12.970  1.00  0.95           O  
ATOM   3449  CB  ASP A 222      33.842 -35.187 -11.363  1.00  0.95           C  
ATOM   3450  CG  ASP A 222      34.393 -35.940 -10.155  1.00  0.95           C  
ATOM   3451  OD1 ASP A 222      34.911 -35.307  -9.267  1.00  0.95           O  
ATOM   3452  OD2 ASP A 222      34.222 -37.138 -10.092  1.00  0.95           O  
ATOM   3453  H   ASP A 222      32.023 -34.345  -9.830  1.00  0.95           H  
ATOM   3454  HA  ASP A 222      34.567 -33.324 -10.585  1.00  0.95           H  
ATOM   3455 1HB  ASP A 222      32.878 -35.617 -11.644  1.00  0.95           H  
ATOM   3456 2HB  ASP A 222      34.516 -35.315 -12.210  1.00  0.95           H  
ATOM   3457  N   TYR A 223      32.213 -32.869 -12.803  1.00  0.92           N  
ATOM   3458  CA  TYR A 223      31.913 -32.269 -14.075  1.00  0.92           C  
ATOM   3459  C   TYR A 223      31.532 -30.824 -13.833  1.00  0.92           C  
ATOM   3460  O   TYR A 223      31.815 -29.953 -14.657  1.00  0.92           O  
ATOM   3461  CB  TYR A 223      30.789 -33.047 -14.723  1.00  0.92           C  
ATOM   3462  CG  TYR A 223      31.102 -34.523 -14.869  1.00  0.92           C  
ATOM   3463  CD1 TYR A 223      30.383 -35.434 -14.103  1.00  0.92           C  
ATOM   3464  CD2 TYR A 223      32.093 -34.981 -15.732  1.00  0.92           C  
ATOM   3465  CE1 TYR A 223      30.631 -36.792 -14.212  1.00  0.92           C  
ATOM   3466  CE2 TYR A 223      32.331 -36.350 -15.843  1.00  0.92           C  
ATOM   3467  CZ  TYR A 223      31.607 -37.250 -15.091  1.00  0.92           C  
ATOM   3468  OH  TYR A 223      31.837 -38.613 -15.203  1.00  0.92           O  
ATOM   3469  H   TYR A 223      31.458 -33.239 -12.236  1.00  0.92           H  
ATOM   3470  HA  TYR A 223      32.797 -32.300 -14.711  1.00  0.92           H  
ATOM   3471 1HB  TYR A 223      29.880 -32.945 -14.121  1.00  0.92           H  
ATOM   3472 2HB  TYR A 223      30.575 -32.649 -15.701  1.00  0.92           H  
ATOM   3473  HD1 TYR A 223      29.613 -35.073 -13.416  1.00  0.92           H  
ATOM   3474  HD2 TYR A 223      32.666 -34.283 -16.327  1.00  0.92           H  
ATOM   3475  HE1 TYR A 223      30.059 -37.499 -13.614  1.00  0.92           H  
ATOM   3476  HE2 TYR A 223      33.081 -36.719 -16.526  1.00  0.92           H  
ATOM   3477  HH  TYR A 223      32.559 -38.800 -15.854  1.00  0.92           H  
ATOM   3478  N   PHE A 224      30.928 -30.558 -12.671  1.00  0.89           N  
ATOM   3479  CA  PHE A 224      30.541 -29.202 -12.316  1.00  0.89           C  
ATOM   3480  C   PHE A 224      31.791 -28.351 -12.274  1.00  0.89           C  
ATOM   3481  O   PHE A 224      31.834 -27.282 -12.876  1.00  0.89           O  
ATOM   3482  CB  PHE A 224      29.864 -29.107 -10.951  1.00  0.89           C  
ATOM   3483  CG  PHE A 224      29.433 -27.703 -10.601  1.00  0.89           C  
ATOM   3484  CD1 PHE A 224      28.233 -27.200 -11.103  1.00  0.89           C  
ATOM   3485  CD2 PHE A 224      30.215 -26.873  -9.797  1.00  0.89           C  
ATOM   3486  CE1 PHE A 224      27.821 -25.916 -10.806  1.00  0.89           C  
ATOM   3487  CE2 PHE A 224      29.798 -25.581  -9.506  1.00  0.89           C  
ATOM   3488  CZ  PHE A 224      28.601 -25.105 -10.011  1.00  0.89           C  
ATOM   3489  H   PHE A 224      30.716 -31.325 -12.037  1.00  0.89           H  
ATOM   3490  HA  PHE A 224      29.867 -28.810 -13.081  1.00  0.89           H  
ATOM   3491 1HB  PHE A 224      28.999 -29.743 -10.931  1.00  0.89           H  
ATOM   3492 2HB  PHE A 224      30.548 -29.452 -10.186  1.00  0.89           H  
ATOM   3493  HD1 PHE A 224      27.612 -27.842 -11.739  1.00  0.89           H  
ATOM   3494  HD2 PHE A 224      31.164 -27.248  -9.399  1.00  0.89           H  
ATOM   3495  HE1 PHE A 224      26.874 -25.546 -11.204  1.00  0.89           H  
ATOM   3496  HE2 PHE A 224      30.409 -24.936  -8.877  1.00  0.89           H  
ATOM   3497  HZ  PHE A 224      28.275 -24.090  -9.777  1.00  0.89           H  
ATOM   3498  N   GLU A 225      32.823 -28.841 -11.565  1.00  0.87           N  
ATOM   3499  CA  GLU A 225      34.076 -28.113 -11.431  1.00  0.87           C  
ATOM   3500  C   GLU A 225      34.735 -27.933 -12.799  1.00  0.87           C  
ATOM   3501  O   GLU A 225      35.278 -26.866 -13.097  1.00  0.87           O  
ATOM   3502  CB  GLU A 225      35.026 -28.862 -10.482  1.00  0.87           C  
ATOM   3503  CG  GLU A 225      34.628 -28.871  -8.971  1.00  0.87           C  
ATOM   3504  CD  GLU A 225      34.783 -27.541  -8.257  1.00  0.87           C  
ATOM   3505  OE1 GLU A 225      35.422 -26.665  -8.787  1.00  0.87           O  
ATOM   3506  OE2 GLU A 225      34.289 -27.421  -7.147  1.00  0.87           O  
ATOM   3507  H   GLU A 225      32.730 -29.741 -11.093  1.00  0.87           H  
ATOM   3508  HA  GLU A 225      33.862 -27.130 -11.014  1.00  0.87           H  
ATOM   3509 1HB  GLU A 225      35.097 -29.904 -10.804  1.00  0.87           H  
ATOM   3510 2HB  GLU A 225      36.023 -28.432 -10.561  1.00  0.87           H  
ATOM   3511 1HG  GLU A 225      33.582 -29.170  -8.898  1.00  0.87           H  
ATOM   3512 2HG  GLU A 225      35.222 -29.626  -8.457  1.00  0.87           H  
ATOM   3513  N   HIS A 226      34.647 -28.943 -13.675  1.00  0.88           N  
ATOM   3514  CA  HIS A 226      35.225 -28.761 -14.997  1.00  0.88           C  
ATOM   3515  C   HIS A 226      34.502 -27.606 -15.701  1.00  0.88           C  
ATOM   3516  O   HIS A 226      35.135 -26.657 -16.165  1.00  0.88           O  
ATOM   3517  CB  HIS A 226      35.141 -30.043 -15.833  1.00  0.88           C  
ATOM   3518  CG  HIS A 226      35.844 -29.948 -17.168  1.00  0.88           C  
ATOM   3519  ND1 HIS A 226      37.220 -29.943 -17.281  1.00  0.88           N  
ATOM   3520  CD2 HIS A 226      35.371 -29.880 -18.425  1.00  0.88           C  
ATOM   3521  CE1 HIS A 226      37.553 -29.873 -18.560  1.00  0.88           C  
ATOM   3522  NE2 HIS A 226      36.451 -29.836 -19.272  1.00  0.88           N  
ATOM   3523  H   HIS A 226      34.232 -29.843 -13.422  1.00  0.88           H  
ATOM   3524  HA  HIS A 226      36.276 -28.491 -14.906  1.00  0.88           H  
ATOM   3525 1HB  HIS A 226      35.565 -30.876 -15.269  1.00  0.88           H  
ATOM   3526 2HB  HIS A 226      34.094 -30.284 -16.018  1.00  0.88           H  
ATOM   3527  HD2 HIS A 226      34.345 -29.873 -18.706  1.00  0.88           H  
ATOM   3528  HE1 HIS A 226      38.567 -29.859 -18.961  1.00  0.88           H  
ATOM   3529  HE2 HIS A 226      36.409 -29.788 -20.280  1.00  0.88           H  
ATOM   3530  N   LEU A 227      33.168 -27.646 -15.729  1.00  0.92           N  
ATOM   3531  CA  LEU A 227      32.390 -26.585 -16.369  1.00  0.92           C  
ATOM   3532  C   LEU A 227      32.688 -25.218 -15.759  1.00  0.92           C  
ATOM   3533  O   LEU A 227      32.844 -24.218 -16.472  1.00  0.92           O  
ATOM   3534  CB  LEU A 227      30.900 -26.880 -16.244  1.00  0.92           C  
ATOM   3535  CG  LEU A 227      29.975 -25.893 -16.866  1.00  0.92           C  
ATOM   3536  CD1 LEU A 227      30.208 -25.804 -18.348  1.00  0.92           C  
ATOM   3537  CD2 LEU A 227      28.601 -26.324 -16.626  1.00  0.92           C  
ATOM   3538  H   LEU A 227      32.682 -28.438 -15.303  1.00  0.92           H  
ATOM   3539  HA  LEU A 227      32.664 -26.548 -17.420  1.00  0.92           H  
ATOM   3540 1HB  LEU A 227      30.690 -27.838 -16.683  1.00  0.92           H  
ATOM   3541 2HB  LEU A 227      30.652 -26.942 -15.183  1.00  0.92           H  
ATOM   3542  HG  LEU A 227      30.146 -24.926 -16.434  1.00  0.92           H  
ATOM   3543 1HD1 LEU A 227      29.516 -25.080 -18.780  1.00  0.92           H  
ATOM   3544 2HD1 LEU A 227      31.235 -25.499 -18.541  1.00  0.92           H  
ATOM   3545 3HD1 LEU A 227      30.022 -26.771 -18.791  1.00  0.92           H  
ATOM   3546 1HD2 LEU A 227      27.974 -25.592 -17.082  1.00  0.92           H  
ATOM   3547 2HD2 LEU A 227      28.432 -27.303 -17.081  1.00  0.92           H  
ATOM   3548 3HD2 LEU A 227      28.398 -26.385 -15.557  1.00  0.92           H  
ATOM   3549  N   LEU A 228      32.760 -25.170 -14.434  1.00  0.98           N  
ATOM   3550  CA  LEU A 228      33.034 -23.953 -13.697  1.00  0.98           C  
ATOM   3551  C   LEU A 228      34.358 -23.340 -14.158  1.00  0.98           C  
ATOM   3552  O   LEU A 228      34.455 -22.123 -14.351  1.00  0.98           O  
ATOM   3553  CB  LEU A 228      33.110 -24.294 -12.204  1.00  0.98           C  
ATOM   3554  CG  LEU A 228      33.250 -23.167 -11.247  1.00  0.98           C  
ATOM   3555  CD1 LEU A 228      32.021 -22.286 -11.355  1.00  0.98           C  
ATOM   3556  CD2 LEU A 228      33.406 -23.743  -9.850  1.00  0.98           C  
ATOM   3557  H   LEU A 228      32.599 -26.023 -13.907  1.00  0.98           H  
ATOM   3558  HA  LEU A 228      32.230 -23.245 -13.869  1.00  0.98           H  
ATOM   3559 1HB  LEU A 228      32.213 -24.851 -11.934  1.00  0.98           H  
ATOM   3560 2HB  LEU A 228      33.966 -24.941 -12.053  1.00  0.98           H  
ATOM   3561  HG  LEU A 228      34.126 -22.570 -11.500  1.00  0.98           H  
ATOM   3562 1HD1 LEU A 228      32.103 -21.448 -10.663  1.00  0.98           H  
ATOM   3563 2HD1 LEU A 228      31.943 -21.911 -12.370  1.00  0.98           H  
ATOM   3564 3HD1 LEU A 228      31.132 -22.869 -11.109  1.00  0.98           H  
ATOM   3565 1HD2 LEU A 228      33.508 -22.935  -9.129  1.00  0.98           H  
ATOM   3566 2HD2 LEU A 228      32.538 -24.341  -9.605  1.00  0.98           H  
ATOM   3567 3HD2 LEU A 228      34.299 -24.380  -9.815  1.00  0.98           H  
ATOM   3568  N   SER A 229      35.365 -24.173 -14.447  1.00  1.04           N  
ATOM   3569  CA  SER A 229      36.671 -23.672 -14.873  1.00  1.04           C  
ATOM   3570  C   SER A 229      36.656 -23.138 -16.318  1.00  1.04           C  
ATOM   3571  O   SER A 229      37.637 -22.536 -16.764  1.00  1.04           O  
ATOM   3572  CB  SER A 229      37.745 -24.751 -14.750  1.00  1.04           C  
ATOM   3573  OG  SER A 229      37.631 -25.757 -15.728  1.00  1.04           O  
ATOM   3574  H   SER A 229      35.244 -25.179 -14.293  1.00  1.04           H  
ATOM   3575  HA  SER A 229      36.944 -22.851 -14.219  1.00  1.04           H  
ATOM   3576 1HB  SER A 229      38.730 -24.293 -14.802  1.00  1.04           H  
ATOM   3577 2HB  SER A 229      37.653 -25.207 -13.763  1.00  1.04           H  
ATOM   3578  HG  SER A 229      36.681 -25.994 -15.797  1.00  1.04           H  
ATOM   3579  N   VAL A 230      35.568 -23.390 -17.046  1.00  1.08           N  
ATOM   3580  CA  VAL A 230      35.400 -22.953 -18.421  1.00  1.08           C  
ATOM   3581  C   VAL A 230      34.599 -21.652 -18.484  1.00  1.08           C  
ATOM   3582  O   VAL A 230      34.968 -20.719 -19.198  1.00  1.08           O  
ATOM   3583  CB  VAL A 230      34.664 -24.038 -19.246  1.00  1.08           C  
ATOM   3584  CG1 VAL A 230      34.392 -23.531 -20.646  1.00  1.08           C  
ATOM   3585  CG2 VAL A 230      35.497 -25.314 -19.287  1.00  1.08           C  
ATOM   3586  H   VAL A 230      34.790 -23.883 -16.621  1.00  1.08           H  
ATOM   3587  HA  VAL A 230      36.385 -22.786 -18.857  1.00  1.08           H  
ATOM   3588  HB  VAL A 230      33.707 -24.247 -18.783  1.00  1.08           H  
ATOM   3589 1HG1 VAL A 230      33.856 -24.293 -21.210  1.00  1.08           H  
ATOM   3590 2HG1 VAL A 230      33.785 -22.627 -20.593  1.00  1.08           H  
ATOM   3591 3HG1 VAL A 230      35.336 -23.307 -21.140  1.00  1.08           H  
ATOM   3592 1HG2 VAL A 230      34.968 -26.080 -19.854  1.00  1.08           H  
ATOM   3593 2HG2 VAL A 230      36.455 -25.106 -19.760  1.00  1.08           H  
ATOM   3594 3HG2 VAL A 230      35.667 -25.667 -18.283  1.00  1.08           H  
ATOM   3595  N   ASN A 231      33.483 -21.608 -17.749  1.00  1.06           N  
ATOM   3596  CA  ASN A 231      32.582 -20.453 -17.795  1.00  1.06           C  
ATOM   3597  C   ASN A 231      32.615 -19.515 -16.572  1.00  1.06           C  
ATOM   3598  O   ASN A 231      32.146 -18.373 -16.651  1.00  1.06           O  
ATOM   3599  CB  ASN A 231      31.179 -20.952 -18.051  1.00  1.06           C  
ATOM   3600  CG  ASN A 231      31.058 -21.564 -19.398  1.00  1.06           C  
ATOM   3601  OD1 ASN A 231      30.998 -20.883 -20.420  1.00  1.06           O  
ATOM   3602  ND2 ASN A 231      31.048 -22.849 -19.424  1.00  1.06           N  
ATOM   3603  H   ASN A 231      33.245 -22.420 -17.180  1.00  1.06           H  
ATOM   3604  HA  ASN A 231      32.874 -19.846 -18.652  1.00  1.06           H  
ATOM   3605 1HB  ASN A 231      30.942 -21.712 -17.323  1.00  1.06           H  
ATOM   3606 2HB  ASN A 231      30.457 -20.142 -17.944  1.00  1.06           H  
ATOM   3607 1HD2 ASN A 231      30.984 -23.335 -20.297  1.00  1.06           H  
ATOM   3608 2HD2 ASN A 231      31.115 -23.365 -18.567  1.00  1.06           H  
ATOM   3609  N   GLY A 232      33.101 -19.981 -15.420  1.00  1.00           N  
ATOM   3610  CA  GLY A 232      33.171 -19.166 -14.203  1.00  1.00           C  
ATOM   3611  C   GLY A 232      31.830 -18.942 -13.505  1.00  1.00           C  
ATOM   3612  O   GLY A 232      31.585 -19.417 -12.397  1.00  1.00           O  
ATOM   3613  H   GLY A 232      33.480 -20.918 -15.351  1.00  1.00           H  
ATOM   3614 1HA  GLY A 232      33.855 -19.651 -13.505  1.00  1.00           H  
ATOM   3615 2HA  GLY A 232      33.614 -18.201 -14.447  1.00  1.00           H  
ATOM   3616  N   ARG A 233      30.937 -18.227 -14.165  1.00  0.91           N  
ATOM   3617  CA  ARG A 233      29.641 -17.896 -13.579  1.00  0.91           C  
ATOM   3618  C   ARG A 233      28.636 -19.025 -13.775  1.00  0.91           C  
ATOM   3619  O   ARG A 233      27.672 -18.894 -14.536  1.00  0.91           O  
ATOM   3620  CB  ARG A 233      29.137 -16.589 -14.178  1.00  0.91           C  
ATOM   3621  CG  ARG A 233      29.998 -15.350 -13.790  1.00  0.91           C  
ATOM   3622  CD  ARG A 233      29.563 -14.079 -14.481  1.00  0.91           C  
ATOM   3623  NE  ARG A 233      30.427 -12.952 -14.161  1.00  0.91           N  
ATOM   3624  CZ  ARG A 233      30.269 -12.112 -13.123  1.00  0.91           C  
ATOM   3625  NH1 ARG A 233      29.262 -12.248 -12.294  1.00  0.91           N  
ATOM   3626  NH2 ARG A 233      31.138 -11.133 -12.938  1.00  0.91           N  
ATOM   3627  H   ARG A 233      31.195 -17.905 -15.097  1.00  0.91           H  
ATOM   3628  HA  ARG A 233      29.777 -17.745 -12.507  1.00  0.91           H  
ATOM   3629 1HB  ARG A 233      29.138 -16.662 -15.266  1.00  0.91           H  
ATOM   3630 2HB  ARG A 233      28.113 -16.402 -13.859  1.00  0.91           H  
ATOM   3631 1HG  ARG A 233      29.928 -15.191 -12.713  1.00  0.91           H  
ATOM   3632 2HG  ARG A 233      31.036 -15.542 -14.060  1.00  0.91           H  
ATOM   3633 1HD  ARG A 233      29.644 -14.234 -15.546  1.00  0.91           H  
ATOM   3634 2HD  ARG A 233      28.534 -13.819 -14.222  1.00  0.91           H  
ATOM   3635  HE  ARG A 233      31.218 -12.794 -14.769  1.00  0.91           H  
ATOM   3636 1HH1 ARG A 233      28.583 -12.986 -12.430  1.00  0.91           H  
ATOM   3637 2HH1 ARG A 233      29.166 -11.602 -11.521  1.00  0.91           H  
ATOM   3638 1HH2 ARG A 233      31.917 -11.022 -13.572  1.00  0.91           H  
ATOM   3639 2HH2 ARG A 233      31.022 -10.500 -12.160  1.00  0.91           H  
ATOM   3640  N   VAL A 234      28.891 -20.128 -13.074  1.00  0.83           N  
ATOM   3641  CA  VAL A 234      28.080 -21.337 -13.167  1.00  0.83           C  
ATOM   3642  C   VAL A 234      27.508 -21.684 -11.802  1.00  0.83           C  
ATOM   3643  O   VAL A 234      28.244 -21.803 -10.822  1.00  0.83           O  
ATOM   3644  CB  VAL A 234      28.918 -22.524 -13.665  1.00  0.83           C  
ATOM   3645  CG1 VAL A 234      28.066 -23.748 -13.755  1.00  0.83           C  
ATOM   3646  CG2 VAL A 234      29.561 -22.182 -14.990  1.00  0.83           C  
ATOM   3647  H   VAL A 234      29.722 -20.103 -12.481  1.00  0.83           H  
ATOM   3648  HA  VAL A 234      27.259 -21.162 -13.861  1.00  0.83           H  
ATOM   3649  HB  VAL A 234      29.688 -22.732 -12.945  1.00  0.83           H  
ATOM   3650 1HG1 VAL A 234      28.674 -24.588 -14.076  1.00  0.83           H  
ATOM   3651 2HG1 VAL A 234      27.642 -23.961 -12.791  1.00  0.83           H  
ATOM   3652 3HG1 VAL A 234      27.271 -23.573 -14.466  1.00  0.83           H  
ATOM   3653 1HG2 VAL A 234      30.169 -23.009 -15.316  1.00  0.83           H  
ATOM   3654 2HG2 VAL A 234      28.789 -21.977 -15.732  1.00  0.83           H  
ATOM   3655 3HG2 VAL A 234      30.195 -21.304 -14.872  1.00  0.83           H  
ATOM   3656  N   TYR A 235      26.193 -21.850 -11.753  1.00  0.76           N  
ATOM   3657  CA  TYR A 235      25.480 -22.153 -10.518  1.00  0.76           C  
ATOM   3658  C   TYR A 235      24.640 -23.411 -10.622  1.00  0.76           C  
ATOM   3659  O   TYR A 235      24.098 -23.699 -11.691  1.00  0.76           O  
ATOM   3660  CB  TYR A 235      24.562 -20.978 -10.214  1.00  0.76           C  
ATOM   3661  CG  TYR A 235      25.299 -19.735  -9.958  1.00  0.76           C  
ATOM   3662  CD1 TYR A 235      25.727 -18.932 -11.019  1.00  0.76           C  
ATOM   3663  CD2 TYR A 235      25.544 -19.371  -8.671  1.00  0.76           C  
ATOM   3664  CE1 TYR A 235      26.403 -17.763 -10.753  1.00  0.76           C  
ATOM   3665  CE2 TYR A 235      26.205 -18.229  -8.410  1.00  0.76           C  
ATOM   3666  CZ  TYR A 235      26.639 -17.416  -9.425  1.00  0.76           C  
ATOM   3667  OH  TYR A 235      27.297 -16.255  -9.107  1.00  0.76           O  
ATOM   3668  H   TYR A 235      25.662 -21.721 -12.615  1.00  0.76           H  
ATOM   3669  HA  TYR A 235      26.201 -22.292  -9.710  1.00  0.76           H  
ATOM   3670 1HB  TYR A 235      23.905 -20.816 -11.061  1.00  0.76           H  
ATOM   3671 2HB  TYR A 235      23.938 -21.201  -9.359  1.00  0.76           H  
ATOM   3672  HD1 TYR A 235      25.523 -19.228 -12.053  1.00  0.76           H  
ATOM   3673  HD2 TYR A 235      25.210 -19.997  -7.852  1.00  0.76           H  
ATOM   3674  HE1 TYR A 235      26.741 -17.126 -11.568  1.00  0.76           H  
ATOM   3675  HE2 TYR A 235      26.397 -17.955  -7.387  1.00  0.76           H  
ATOM   3676  HH  TYR A 235      27.155 -16.067  -8.139  1.00  0.76           H  
ATOM   3677  N   GLY A 236      24.519 -24.155  -9.522  1.00  0.74           N  
ATOM   3678  CA  GLY A 236      23.595 -25.283  -9.521  1.00  0.74           C  
ATOM   3679  C   GLY A 236      22.361 -24.856  -8.753  1.00  0.74           C  
ATOM   3680  O   GLY A 236      22.461 -24.033  -7.854  1.00  0.74           O  
ATOM   3681  H   GLY A 236      25.018 -23.913  -8.649  1.00  0.74           H  
ATOM   3682 1HA  GLY A 236      23.329 -25.568 -10.538  1.00  0.74           H  
ATOM   3683 2HA  GLY A 236      24.054 -26.148  -9.042  1.00  0.74           H  
ATOM   3684  N   VAL A 237      21.204 -25.394  -9.079  1.00  0.76           N  
ATOM   3685  CA  VAL A 237      20.028 -25.077  -8.282  1.00  0.76           C  
ATOM   3686  C   VAL A 237      19.295 -26.295  -7.723  1.00  0.76           C  
ATOM   3687  O   VAL A 237      18.298 -26.150  -7.022  1.00  0.76           O  
ATOM   3688  CB  VAL A 237      19.118 -24.098  -9.020  1.00  0.76           C  
ATOM   3689  CG1 VAL A 237      19.829 -22.764  -9.180  1.00  0.76           C  
ATOM   3690  CG2 VAL A 237      18.758 -24.647 -10.390  1.00  0.76           C  
ATOM   3691  H   VAL A 237      21.151 -26.014  -9.880  1.00  0.76           H  
ATOM   3692  HA  VAL A 237      20.369 -24.515  -7.412  1.00  0.76           H  
ATOM   3693  HB  VAL A 237      18.245 -23.925  -8.427  1.00  0.76           H  
ATOM   3694 1HG1 VAL A 237      19.186 -22.056  -9.687  1.00  0.76           H  
ATOM   3695 2HG1 VAL A 237      20.089 -22.372  -8.191  1.00  0.76           H  
ATOM   3696 3HG1 VAL A 237      20.727 -22.897  -9.741  1.00  0.76           H  
ATOM   3697 1HG2 VAL A 237      18.114 -23.947 -10.905  1.00  0.76           H  
ATOM   3698 2HG2 VAL A 237      19.661 -24.789 -10.963  1.00  0.76           H  
ATOM   3699 3HG2 VAL A 237      18.247 -25.600 -10.273  1.00  0.76           H  
ATOM   3700  N   GLY A 238      19.844 -27.484  -7.952  1.00  0.84           N  
ATOM   3701  CA  GLY A 238      19.350 -28.719  -7.349  1.00  0.84           C  
ATOM   3702  C   GLY A 238      18.000 -29.197  -7.825  1.00  0.84           C  
ATOM   3703  O   GLY A 238      17.490 -28.809  -8.872  1.00  0.84           O  
ATOM   3704  H   GLY A 238      20.669 -27.559  -8.537  1.00  0.84           H  
ATOM   3705 1HA  GLY A 238      20.076 -29.505  -7.533  1.00  0.84           H  
ATOM   3706 2HA  GLY A 238      19.320 -28.592  -6.270  1.00  0.84           H  
ATOM   3707  N   ALA A 239      17.384 -30.045  -7.020  1.00  0.98           N  
ATOM   3708  CA  ALA A 239      16.100 -30.616  -7.372  1.00  0.98           C  
ATOM   3709  C   ALA A 239      15.019 -29.576  -7.145  1.00  0.98           C  
ATOM   3710  O   ALA A 239      14.290 -29.616  -6.155  1.00  0.98           O  
ATOM   3711  CB  ALA A 239      15.839 -31.860  -6.555  1.00  0.98           C  
ATOM   3712  H   ALA A 239      17.828 -30.313  -6.152  1.00  0.98           H  
ATOM   3713  HA  ALA A 239      16.109 -30.869  -8.433  1.00  0.98           H  
ATOM   3714 1HB  ALA A 239      14.871 -32.285  -6.835  1.00  0.98           H  
ATOM   3715 2HB  ALA A 239      16.624 -32.593  -6.739  1.00  0.98           H  
ATOM   3716 3HB  ALA A 239      15.827 -31.601  -5.499  1.00  0.98           H  
ATOM   3717  N   LEU A 240      14.895 -28.660  -8.094  1.00  1.21           N  
ATOM   3718  CA  LEU A 240      14.056 -27.482  -7.939  1.00  1.21           C  
ATOM   3719  C   LEU A 240      12.613 -27.737  -7.558  1.00  1.21           C  
ATOM   3720  O   LEU A 240      12.075 -27.068  -6.668  1.00  1.21           O  
ATOM   3721  CB  LEU A 240      14.023 -26.725  -9.248  1.00  1.21           C  
ATOM   3722  CG  LEU A 240      15.226 -25.996  -9.624  1.00  1.21           C  
ATOM   3723  CD1 LEU A 240      15.052 -25.493 -11.012  1.00  1.21           C  
ATOM   3724  CD2 LEU A 240      15.376 -24.878  -8.682  1.00  1.21           C  
ATOM   3725  H   LEU A 240      15.534 -28.732  -8.887  1.00  1.21           H  
ATOM   3726  HA  LEU A 240      14.518 -26.842  -7.205  1.00  1.21           H  
ATOM   3727 1HB  LEU A 240      13.798 -27.425 -10.052  1.00  1.21           H  
ATOM   3728 2HB  LEU A 240      13.234 -26.001  -9.194  1.00  1.21           H  
ATOM   3729  HG  LEU A 240      16.106 -26.643  -9.588  1.00  1.21           H  
ATOM   3730 1HD1 LEU A 240      15.921 -24.925 -11.317  1.00  1.21           H  
ATOM   3731 2HD1 LEU A 240      14.913 -26.330 -11.687  1.00  1.21           H  
ATOM   3732 3HD1 LEU A 240      14.182 -24.868 -11.024  1.00  1.21           H  
ATOM   3733 1HD2 LEU A 240      16.221 -24.302  -8.947  1.00  1.21           H  
ATOM   3734 2HD2 LEU A 240      14.485 -24.260  -8.733  1.00  1.21           H  
ATOM   3735 3HD2 LEU A 240      15.498 -25.271  -7.671  1.00  1.21           H  
ATOM   3736  N   SER A 241      11.997 -28.742  -8.150  1.00  1.56           N  
ATOM   3737  CA  SER A 241      10.589 -29.011  -7.881  1.00  1.56           C  
ATOM   3738  C   SER A 241      10.320 -29.440  -6.446  1.00  1.56           C  
ATOM   3739  O   SER A 241       9.179 -29.391  -5.982  1.00  1.56           O  
ATOM   3740  CB  SER A 241      10.061 -30.065  -8.838  1.00  1.56           C  
ATOM   3741  OG  SER A 241      10.665 -31.302  -8.623  1.00  1.56           O  
ATOM   3742  H   SER A 241      12.495 -29.295  -8.834  1.00  1.56           H  
ATOM   3743  HA  SER A 241      10.031 -28.089  -8.058  1.00  1.56           H  
ATOM   3744 1HB  SER A 241       8.985 -30.159  -8.711  1.00  1.56           H  
ATOM   3745 2HB  SER A 241      10.237 -29.747  -9.867  1.00  1.56           H  
ATOM   3746  HG  SER A 241      10.157 -31.946  -9.168  1.00  1.56           H  
ATOM   3747  N   LEU A 242      11.356 -29.887  -5.736  1.00  2.08           N  
ATOM   3748  CA  LEU A 242      11.138 -30.367  -4.396  1.00  2.08           C  
ATOM   3749  C   LEU A 242      11.517 -29.369  -3.311  1.00  2.08           C  
ATOM   3750  O   LEU A 242      11.313 -29.620  -2.127  1.00  2.08           O  
ATOM   3751  CB  LEU A 242      11.793 -31.720  -4.257  1.00  2.08           C  
ATOM   3752  CG  LEU A 242      11.191 -32.725  -5.268  1.00  2.08           C  
ATOM   3753  CD1 LEU A 242      11.819 -33.994  -5.130  1.00  2.08           C  
ATOM   3754  CD2 LEU A 242       9.731 -32.863  -5.058  1.00  2.08           C  
ATOM   3755  H   LEU A 242      12.302 -29.875  -6.116  1.00  2.08           H  
ATOM   3756  HA  LEU A 242      10.072 -30.549  -4.286  1.00  2.08           H  
ATOM   3757 1HB  LEU A 242      12.863 -31.620  -4.458  1.00  2.08           H  
ATOM   3758 2HB  LEU A 242      11.646 -32.100  -3.246  1.00  2.08           H  
ATOM   3759  HG  LEU A 242      11.372 -32.368  -6.283  1.00  2.08           H  
ATOM   3760 1HD1 LEU A 242      11.381 -34.680  -5.835  1.00  2.08           H  
ATOM   3761 2HD1 LEU A 242      12.873 -33.870  -5.324  1.00  2.08           H  
ATOM   3762 3HD1 LEU A 242      11.652 -34.367  -4.119  1.00  2.08           H  
ATOM   3763 1HD2 LEU A 242       9.352 -33.565  -5.793  1.00  2.08           H  
ATOM   3764 2HD2 LEU A 242       9.540 -33.240  -4.056  1.00  2.08           H  
ATOM   3765 3HD2 LEU A 242       9.234 -31.906  -5.184  1.00  2.08           H  
ATOM   3766  N   PHE A 243      11.932 -28.155  -3.687  1.00  2.78           N  
ATOM   3767  CA  PHE A 243      12.163 -27.149  -2.641  1.00  2.78           C  
ATOM   3768  C   PHE A 243      10.787 -26.792  -2.094  1.00  2.78           C  
ATOM   3769  O   PHE A 243      10.598 -26.442  -0.921  1.00  2.78           O  
ATOM   3770  CB  PHE A 243      12.806 -25.883  -3.199  1.00  2.78           C  
ATOM   3771  CG  PHE A 243      14.296 -25.904  -3.457  1.00  2.78           C  
ATOM   3772  CD1 PHE A 243      14.790 -26.570  -4.517  1.00  2.78           C  
ATOM   3773  CD2 PHE A 243      15.178 -25.171  -2.670  1.00  2.78           C  
ATOM   3774  CE1 PHE A 243      16.129 -26.545  -4.827  1.00  2.78           C  
ATOM   3775  CE2 PHE A 243      16.528 -25.133  -2.967  1.00  2.78           C  
ATOM   3776  CZ  PHE A 243      17.003 -25.820  -4.052  1.00  2.78           C  
ATOM   3777  H   PHE A 243      12.078 -27.925  -4.674  1.00  2.78           H  
ATOM   3778  HA  PHE A 243      12.783 -27.572  -1.848  1.00  2.78           H  
ATOM   3779 1HB  PHE A 243      12.316 -25.646  -4.147  1.00  2.78           H  
ATOM   3780 2HB  PHE A 243      12.597 -25.060  -2.520  1.00  2.78           H  
ATOM   3781  HD1 PHE A 243      14.097 -27.133  -5.117  1.00  2.78           H  
ATOM   3782  HD2 PHE A 243      14.798 -24.614  -1.815  1.00  2.78           H  
ATOM   3783  HE1 PHE A 243      16.494 -27.099  -5.691  1.00  2.78           H  
ATOM   3784  HE2 PHE A 243      17.209 -24.562  -2.345  1.00  2.78           H  
ATOM   3785  HZ  PHE A 243      18.061 -25.796  -4.300  1.00  2.78           H  
ATOM   3786  N   GLU A 244       9.800 -26.974  -2.956  1.00  3.65           N  
ATOM   3787  CA  GLU A 244       8.430 -26.640  -2.696  1.00  3.65           C  
ATOM   3788  C   GLU A 244       7.720 -27.704  -1.865  1.00  3.65           C  
ATOM   3789  O   GLU A 244       6.562 -27.526  -1.507  1.00  3.65           O  
ATOM   3790  CB  GLU A 244       7.717 -26.371  -4.023  1.00  3.65           C  
ATOM   3791  CG  GLU A 244       8.291 -25.158  -4.757  1.00  3.65           C  
ATOM   3792  CD  GLU A 244       7.595 -24.812  -6.043  1.00  3.65           C  
ATOM   3793  OE1 GLU A 244       6.662 -25.481  -6.402  1.00  3.65           O  
ATOM   3794  OE2 GLU A 244       8.008 -23.860  -6.662  1.00  3.65           O  
ATOM   3795  H   GLU A 244      10.039 -27.322  -3.876  1.00  3.65           H  
ATOM   3796  HA  GLU A 244       8.417 -25.713  -2.119  1.00  3.65           H  
ATOM   3797 1HB  GLU A 244       7.796 -27.248  -4.673  1.00  3.65           H  
ATOM   3798 2HB  GLU A 244       6.670 -26.175  -3.849  1.00  3.65           H  
ATOM   3799 1HG  GLU A 244       8.246 -24.297  -4.093  1.00  3.65           H  
ATOM   3800 2HG  GLU A 244       9.345 -25.357  -4.969  1.00  3.65           H  
ATOM   3801  N   GLU A 245       8.434 -28.771  -1.427  1.00  4.58           N  
ATOM   3802  CA  GLU A 245       7.813 -29.765  -0.540  1.00  4.58           C  
ATOM   3803  C   GLU A 245       7.397 -29.094   0.769  1.00  4.58           C  
ATOM   3804  O   GLU A 245       6.587 -29.641   1.523  1.00  4.58           O  
ATOM   3805  CB  GLU A 245       8.711 -30.984  -0.251  1.00  4.58           C  
ATOM   3806  CG  GLU A 245       8.858 -31.984  -1.412  1.00  4.58           C  
ATOM   3807  CD  GLU A 245       9.731 -33.201  -1.070  1.00  4.58           C  
ATOM   3808  OE1 GLU A 245      10.627 -33.069  -0.271  1.00  4.58           O  
ATOM   3809  OE2 GLU A 245       9.459 -34.268  -1.585  1.00  4.58           O  
ATOM   3810  H   GLU A 245       9.405 -28.908  -1.707  1.00  4.58           H  
ATOM   3811  HA  GLU A 245       6.908 -30.136  -1.023  1.00  4.58           H  
ATOM   3812 1HB  GLU A 245       9.711 -30.636   0.006  1.00  4.58           H  
ATOM   3813 2HB  GLU A 245       8.321 -31.525   0.610  1.00  4.58           H  
ATOM   3814 1HG  GLU A 245       7.868 -32.331  -1.710  1.00  4.58           H  
ATOM   3815 2HG  GLU A 245       9.286 -31.462  -2.253  1.00  4.58           H  
ATOM   3816  N   SER A 246       7.987 -27.927   1.046  1.00  5.42           N  
ATOM   3817  CA  SER A 246       7.629 -27.117   2.184  1.00  5.42           C  
ATOM   3818  C   SER A 246       6.227 -26.548   1.883  1.00  5.42           C  
ATOM   3819  O   SER A 246       5.503 -27.052   1.035  1.00  5.42           O  
ATOM   3820  CB  SER A 246       8.653 -26.007   2.399  1.00  5.42           C  
ATOM   3821  OG  SER A 246       8.292 -25.180   3.485  1.00  5.42           O  
ATOM   3822  H   SER A 246       8.691 -27.562   0.399  1.00  5.42           H  
ATOM   3823  HA  SER A 246       7.576 -27.742   3.075  1.00  5.42           H  
ATOM   3824 1HB  SER A 246       9.629 -26.453   2.584  1.00  5.42           H  
ATOM   3825 2HB  SER A 246       8.735 -25.409   1.488  1.00  5.42           H  
ATOM   3826  HG  SER A 246       9.041 -24.592   3.622  1.00  5.42           H  
ATOM   3827  N   ALA A 247       5.820 -25.524   2.589  1.00  6.04           N  
ATOM   3828  CA  ALA A 247       4.451 -25.016   2.472  1.00  6.04           C  
ATOM   3829  C   ALA A 247       3.997 -24.581   1.056  1.00  6.04           C  
ATOM   3830  O   ALA A 247       2.795 -24.587   0.780  1.00  6.04           O  
ATOM   3831  CB  ALA A 247       4.286 -23.824   3.394  1.00  6.04           C  
ATOM   3832  H   ALA A 247       6.480 -25.128   3.240  1.00  6.04           H  
ATOM   3833  HA  ALA A 247       3.785 -25.814   2.800  1.00  6.04           H  
ATOM   3834 1HB  ALA A 247       3.254 -23.479   3.357  1.00  6.04           H  
ATOM   3835 2HB  ALA A 247       4.537 -24.113   4.415  1.00  6.04           H  
ATOM   3836 3HB  ALA A 247       4.949 -23.024   3.070  1.00  6.04           H  
ATOM   3837  N   THR A 248       4.902 -24.131   0.183  1.00  6.34           N  
ATOM   3838  CA  THR A 248       4.448 -23.601  -1.107  1.00  6.34           C  
ATOM   3839  C   THR A 248       3.882 -24.583  -2.164  1.00  6.34           C  
ATOM   3840  O   THR A 248       2.940 -24.188  -2.862  1.00  6.34           O  
ATOM   3841  CB  THR A 248       5.566 -22.753  -1.755  1.00  6.34           C  
ATOM   3842  OG1 THR A 248       6.736 -23.546  -1.935  1.00  6.34           O  
ATOM   3843  CG2 THR A 248       5.900 -21.556  -0.878  1.00  6.34           C  
ATOM   3844  H   THR A 248       5.882 -24.151   0.419  1.00  6.34           H  
ATOM   3845  HA  THR A 248       3.641 -22.903  -0.881  1.00  6.34           H  
ATOM   3846  HB  THR A 248       5.229 -22.397  -2.732  1.00  6.34           H  
ATOM   3847  HG1 THR A 248       6.547 -24.243  -2.573  1.00  6.34           H  
ATOM   3848 1HG2 THR A 248       6.683 -20.965  -1.348  1.00  6.34           H  
ATOM   3849 2HG2 THR A 248       5.011 -20.940  -0.750  1.00  6.34           H  
ATOM   3850 3HG2 THR A 248       6.245 -21.904   0.095  1.00  6.34           H  
ATOM   3851  N   LEU A 249       4.312 -25.861  -2.243  1.00  6.35           N  
ATOM   3852  CA  LEU A 249       3.744 -26.766  -3.273  1.00  6.35           C  
ATOM   3853  C   LEU A 249       2.233 -26.890  -3.161  1.00  6.35           C  
ATOM   3854  O   LEU A 249       1.525 -27.072  -4.150  1.00  6.35           O  
ATOM   3855  CB  LEU A 249       4.358 -28.169  -3.259  1.00  6.35           C  
ATOM   3856  CG  LEU A 249       3.861 -29.094  -4.319  1.00  6.35           C  
ATOM   3857  CD1 LEU A 249       4.115 -28.457  -5.700  1.00  6.35           C  
ATOM   3858  CD2 LEU A 249       4.603 -30.444  -4.193  1.00  6.35           C  
ATOM   3859  H   LEU A 249       5.075 -26.215  -1.659  1.00  6.35           H  
ATOM   3860  HA  LEU A 249       3.985 -26.346  -4.242  1.00  6.35           H  
ATOM   3861 1HB  LEU A 249       5.402 -28.079  -3.455  1.00  6.35           H  
ATOM   3862 2HB  LEU A 249       4.221 -28.624  -2.273  1.00  6.35           H  
ATOM   3863  HG  LEU A 249       2.807 -29.242  -4.193  1.00  6.35           H  
ATOM   3864 1HD1 LEU A 249       3.755 -29.123  -6.480  1.00  6.35           H  
ATOM   3865 2HD1 LEU A 249       3.588 -27.507  -5.765  1.00  6.35           H  
ATOM   3866 3HD1 LEU A 249       5.187 -28.285  -5.835  1.00  6.35           H  
ATOM   3867 1HD2 LEU A 249       4.250 -31.131  -4.962  1.00  6.35           H  
ATOM   3868 2HD2 LEU A 249       5.677 -30.285  -4.317  1.00  6.35           H  
ATOM   3869 3HD2 LEU A 249       4.411 -30.876  -3.208  1.00  6.35           H  
ATOM   3870  N   ILE A 250       1.742 -26.802  -1.936  1.00  6.17           N  
ATOM   3871  CA  ILE A 250       0.334 -26.908  -1.630  1.00  6.17           C  
ATOM   3872  C   ILE A 250      -0.469 -25.865  -2.393  1.00  6.17           C  
ATOM   3873  O   ILE A 250      -1.587 -26.129  -2.831  1.00  6.17           O  
ATOM   3874  CB  ILE A 250       0.108 -26.717  -0.123  1.00  6.17           C  
ATOM   3875  CG1 ILE A 250       0.711 -27.886   0.647  1.00  6.17           C  
ATOM   3876  CG2 ILE A 250      -1.374 -26.580   0.174  1.00  6.17           C  
ATOM   3877  CD1 ILE A 250       0.796 -27.635   2.133  1.00  6.17           C  
ATOM   3878  H   ILE A 250       2.394 -26.636  -1.177  1.00  6.17           H  
ATOM   3879  HA  ILE A 250      -0.011 -27.903  -1.922  1.00  6.17           H  
ATOM   3880  HB  ILE A 250       0.624 -25.812   0.204  1.00  6.17           H  
ATOM   3881 1HG1 ILE A 250       0.106 -28.774   0.477  1.00  6.17           H  
ATOM   3882 2HG1 ILE A 250       1.720 -28.075   0.273  1.00  6.17           H  
ATOM   3883 1HG2 ILE A 250      -1.517 -26.431   1.242  1.00  6.17           H  
ATOM   3884 2HG2 ILE A 250      -1.772 -25.725  -0.369  1.00  6.17           H  
ATOM   3885 3HG2 ILE A 250      -1.894 -27.484  -0.142  1.00  6.17           H  
ATOM   3886 1HD1 ILE A 250       1.238 -28.501   2.625  1.00  6.17           H  
ATOM   3887 2HD1 ILE A 250       1.422 -26.756   2.311  1.00  6.17           H  
ATOM   3888 3HD1 ILE A 250      -0.201 -27.460   2.532  1.00  6.17           H  
ATOM   3889  N   ARG A 251       0.070 -24.646  -2.489  1.00  5.91           N  
ATOM   3890  CA  ARG A 251      -0.617 -23.556  -3.167  1.00  5.91           C  
ATOM   3891  C   ARG A 251      -0.286 -23.577  -4.670  1.00  5.91           C  
ATOM   3892  O   ARG A 251      -1.144 -23.297  -5.510  1.00  5.91           O  
ATOM   3893  CB  ARG A 251      -0.213 -22.219  -2.556  1.00  5.91           C  
ATOM   3894  CG  ARG A 251      -0.993 -21.012  -3.077  1.00  5.91           C  
ATOM   3895  CD  ARG A 251      -0.585 -19.731  -2.397  1.00  5.91           C  
ATOM   3896  NE  ARG A 251      -1.343 -18.577  -2.892  1.00  5.91           N  
ATOM   3897  CZ  ARG A 251      -1.109 -17.290  -2.552  1.00  5.91           C  
ATOM   3898  NH1 ARG A 251      -0.140 -16.989  -1.711  1.00  5.91           N  
ATOM   3899  NH2 ARG A 251      -1.858 -16.328  -3.064  1.00  5.91           N  
ATOM   3900  H   ARG A 251       1.013 -24.491  -2.147  1.00  5.91           H  
ATOM   3901  HA  ARG A 251      -1.689 -23.688  -3.042  1.00  5.91           H  
ATOM   3902 1HB  ARG A 251      -0.342 -22.263  -1.477  1.00  5.91           H  
ATOM   3903 2HB  ARG A 251       0.848 -22.042  -2.752  1.00  5.91           H  
ATOM   3904 1HG  ARG A 251      -0.844 -20.918  -4.138  1.00  5.91           H  
ATOM   3905 2HG  ARG A 251      -2.052 -21.168  -2.883  1.00  5.91           H  
ATOM   3906 1HD  ARG A 251      -0.748 -19.814  -1.324  1.00  5.91           H  
ATOM   3907 2HD  ARG A 251       0.473 -19.545  -2.593  1.00  5.91           H  
ATOM   3908  HE  ARG A 251      -2.099 -18.757  -3.544  1.00  5.91           H  
ATOM   3909 1HH1 ARG A 251       0.437 -17.721  -1.321  1.00  5.91           H  
ATOM   3910 2HH1 ARG A 251       0.032 -16.026  -1.459  1.00  5.91           H  
ATOM   3911 1HH2 ARG A 251      -2.606 -16.556  -3.708  1.00  5.91           H  
ATOM   3912 2HH2 ARG A 251      -1.686 -15.367  -2.813  1.00  5.91           H  
ATOM   3913  N   VAL A 252       0.967 -23.910  -4.996  1.00  5.65           N  
ATOM   3914  CA  VAL A 252       1.469 -23.924  -6.377  1.00  5.65           C  
ATOM   3915  C   VAL A 252       0.780 -24.937  -7.274  1.00  5.65           C  
ATOM   3916  O   VAL A 252       0.475 -24.642  -8.431  1.00  5.65           O  
ATOM   3917  CB  VAL A 252       2.980 -24.204  -6.395  1.00  5.65           C  
ATOM   3918  CG1 VAL A 252       3.447 -24.422  -7.796  1.00  5.65           C  
ATOM   3919  CG2 VAL A 252       3.726 -23.029  -5.804  1.00  5.65           C  
ATOM   3920  H   VAL A 252       1.615 -24.142  -4.248  1.00  5.65           H  
ATOM   3921  HA  VAL A 252       1.309 -22.947  -6.812  1.00  5.65           H  
ATOM   3922  HB  VAL A 252       3.176 -25.091  -5.834  1.00  5.65           H  
ATOM   3923 1HG1 VAL A 252       4.525 -24.627  -7.790  1.00  5.65           H  
ATOM   3924 2HG1 VAL A 252       2.919 -25.265  -8.236  1.00  5.65           H  
ATOM   3925 3HG1 VAL A 252       3.251 -23.528  -8.362  1.00  5.65           H  
ATOM   3926 1HG2 VAL A 252       4.802 -23.236  -5.815  1.00  5.65           H  
ATOM   3927 2HG2 VAL A 252       3.522 -22.146  -6.400  1.00  5.65           H  
ATOM   3928 3HG2 VAL A 252       3.407 -22.851  -4.792  1.00  5.65           H  
ATOM   3929  N   ASN A 253       0.540 -26.141  -6.762  1.00  5.44           N  
ATOM   3930  CA  ASN A 253      -0.093 -27.152  -7.579  1.00  5.44           C  
ATOM   3931  C   ASN A 253      -1.373 -27.706  -6.924  1.00  5.44           C  
ATOM   3932  O   ASN A 253      -1.315 -28.703  -6.205  1.00  5.44           O  
ATOM   3933  CB  ASN A 253       0.876 -28.267  -7.861  1.00  5.44           C  
ATOM   3934  CG  ASN A 253       0.315 -29.288  -8.800  1.00  5.44           C  
ATOM   3935  OD1 ASN A 253      -0.908 -29.437  -8.986  1.00  5.44           O  
ATOM   3936  ND2 ASN A 253       1.205 -30.019  -9.422  1.00  5.44           N  
ATOM   3937  H   ASN A 253       0.817 -26.358  -5.803  1.00  5.44           H  
ATOM   3938  HA  ASN A 253      -0.319 -26.708  -8.535  1.00  5.44           H  
ATOM   3939 1HB  ASN A 253       1.787 -27.853  -8.294  1.00  5.44           H  
ATOM   3940 2HB  ASN A 253       1.149 -28.745  -6.929  1.00  5.44           H  
ATOM   3941 1HD2 ASN A 253       0.909 -30.718 -10.073  1.00  5.44           H  
ATOM   3942 2HD2 ASN A 253       2.179 -29.873  -9.252  1.00  5.44           H  
ATOM   3943  N   PRO A 254      -2.559 -27.140  -7.234  1.00  5.30           N  
ATOM   3944  CA  PRO A 254      -3.855 -27.438  -6.645  1.00  5.30           C  
ATOM   3945  C   PRO A 254      -4.362 -28.811  -7.053  1.00  5.30           C  
ATOM   3946  O   PRO A 254      -5.317 -29.330  -6.482  1.00  5.30           O  
ATOM   3947  CB  PRO A 254      -4.747 -26.313  -7.176  1.00  5.30           C  
ATOM   3948  CG  PRO A 254      -4.128 -25.924  -8.485  1.00  5.30           C  
ATOM   3949  CD  PRO A 254      -2.636 -26.116  -8.296  1.00  5.30           C  
ATOM   3950  HA  PRO A 254      -3.768 -27.372  -5.546  1.00  5.30           H  
ATOM   3951 1HB  PRO A 254      -5.781 -26.680  -7.286  1.00  5.30           H  
ATOM   3952 2HB  PRO A 254      -4.775 -25.484  -6.453  1.00  5.30           H  
ATOM   3953 1HG  PRO A 254      -4.532 -26.556  -9.298  1.00  5.30           H  
ATOM   3954 2HG  PRO A 254      -4.387 -24.882  -8.730  1.00  5.30           H  
ATOM   3955 1HD  PRO A 254      -2.262 -26.505  -9.252  1.00  5.30           H  
ATOM   3956 2HD  PRO A 254      -2.142 -25.176  -7.979  1.00  5.30           H  
ATOM   3957  N   ASP A 255      -3.710 -29.455  -8.020  1.00  5.19           N  
ATOM   3958  CA  ASP A 255      -4.211 -30.742  -8.459  1.00  5.19           C  
ATOM   3959  C   ASP A 255      -3.755 -31.798  -7.472  1.00  5.19           C  
ATOM   3960  O   ASP A 255      -4.228 -32.930  -7.479  1.00  5.19           O  
ATOM   3961  CB  ASP A 255      -3.745 -31.061  -9.875  1.00  5.19           C  
ATOM   3962  CG  ASP A 255      -4.384 -30.135 -10.917  1.00  5.19           C  
ATOM   3963  OD1 ASP A 255      -5.561 -29.868 -10.809  1.00  5.19           O  
ATOM   3964  OD2 ASP A 255      -3.688 -29.685 -11.794  1.00  5.19           O  
ATOM   3965  H   ASP A 255      -2.859 -29.093  -8.449  1.00  5.19           H  
ATOM   3966  HA  ASP A 255      -5.300 -30.716  -8.460  1.00  5.19           H  
ATOM   3967 1HB  ASP A 255      -2.664 -30.986  -9.939  1.00  5.19           H  
ATOM   3968 2HB  ASP A 255      -4.019 -32.083 -10.118  1.00  5.19           H  
ATOM   3969  N   LEU A 256      -2.911 -31.395  -6.524  1.00  4.97           N  
ATOM   3970  CA  LEU A 256      -2.438 -32.311  -5.517  1.00  4.97           C  
ATOM   3971  C   LEU A 256      -3.478 -32.442  -4.406  1.00  4.97           C  
ATOM   3972  O   LEU A 256      -3.307 -33.235  -3.481  1.00  4.97           O  
ATOM   3973  CB  LEU A 256      -1.115 -31.825  -4.964  1.00  4.97           C  
ATOM   3974  CG  LEU A 256      -0.020 -31.755  -6.002  1.00  4.97           C  
ATOM   3975  CD1 LEU A 256       1.193 -31.187  -5.378  1.00  4.97           C  
ATOM   3976  CD2 LEU A 256       0.218 -33.108  -6.586  1.00  4.97           C  
ATOM   3977  H   LEU A 256      -2.545 -30.441  -6.515  1.00  4.97           H  
ATOM   3978  HA  LEU A 256      -2.291 -33.290  -5.974  1.00  4.97           H  
ATOM   3979 1HB  LEU A 256      -1.254 -30.821  -4.553  1.00  4.97           H  
ATOM   3980 2HB  LEU A 256      -0.789 -32.494  -4.167  1.00  4.97           H  
ATOM   3981  HG  LEU A 256      -0.332 -31.086  -6.790  1.00  4.97           H  
ATOM   3982 1HD1 LEU A 256       1.981 -31.100  -6.122  1.00  4.97           H  
ATOM   3983 2HD1 LEU A 256       0.942 -30.200  -4.986  1.00  4.97           H  
ATOM   3984 3HD1 LEU A 256       1.527 -31.835  -4.565  1.00  4.97           H  
ATOM   3985 1HD2 LEU A 256       0.994 -33.057  -7.350  1.00  4.97           H  
ATOM   3986 2HD2 LEU A 256       0.522 -33.784  -5.807  1.00  4.97           H  
ATOM   3987 3HD2 LEU A 256      -0.705 -33.452  -7.024  1.00  4.97           H  
ATOM   3988  N   GLU A 257      -4.588 -31.683  -4.512  1.00  4.53           N  
ATOM   3989  CA  GLU A 257      -5.683 -31.825  -3.564  1.00  4.53           C  
ATOM   3990  C   GLU A 257      -6.546 -33.001  -4.019  1.00  4.53           C  
ATOM   3991  O   GLU A 257      -7.457 -33.450  -3.313  1.00  4.53           O  
ATOM   3992  CB  GLU A 257      -6.544 -30.556  -3.455  1.00  4.53           C  
ATOM   3993  CG  GLU A 257      -5.852 -29.329  -2.836  1.00  4.53           C  
ATOM   3994  CD  GLU A 257      -6.794 -28.125  -2.685  1.00  4.53           C  
ATOM   3995  OE1 GLU A 257      -7.934 -28.229  -3.075  1.00  4.53           O  
ATOM   3996  OE2 GLU A 257      -6.370 -27.121  -2.156  1.00  4.53           O  
ATOM   3997  H   GLU A 257      -4.697 -31.005  -5.268  1.00  4.53           H  
ATOM   3998  HA  GLU A 257      -5.276 -32.055  -2.579  1.00  4.53           H  
ATOM   3999 1HB  GLU A 257      -6.881 -30.269  -4.452  1.00  4.53           H  
ATOM   4000 2HB  GLU A 257      -7.431 -30.770  -2.862  1.00  4.53           H  
ATOM   4001 1HG  GLU A 257      -5.459 -29.598  -1.856  1.00  4.53           H  
ATOM   4002 2HG  GLU A 257      -5.009 -29.047  -3.472  1.00  4.53           H  
ATOM   4003  N   ALA A 258      -6.240 -33.543  -5.205  1.00  3.84           N  
ATOM   4004  CA  ALA A 258      -6.979 -34.653  -5.756  1.00  3.84           C  
ATOM   4005  C   ALA A 258      -6.564 -35.922  -5.046  1.00  3.84           C  
ATOM   4006  O   ALA A 258      -5.808 -36.744  -5.571  1.00  3.84           O  
ATOM   4007  CB  ALA A 258      -6.727 -34.782  -7.249  1.00  3.84           C  
ATOM   4008  H   ALA A 258      -5.477 -33.174  -5.768  1.00  3.84           H  
ATOM   4009  HA  ALA A 258      -8.041 -34.486  -5.580  1.00  3.84           H  
ATOM   4010 1HB  ALA A 258      -7.300 -35.618  -7.645  1.00  3.84           H  
ATOM   4011 2HB  ALA A 258      -7.029 -33.860  -7.751  1.00  3.84           H  
ATOM   4012 3HB  ALA A 258      -5.669 -34.957  -7.420  1.00  3.84           H  
ATOM   4013  N   ASN A 259      -7.076 -36.099  -3.830  1.00  3.03           N  
ATOM   4014  CA  ASN A 259      -6.723 -37.243  -2.991  1.00  3.03           C  
ATOM   4015  C   ASN A 259      -7.458 -38.472  -3.518  1.00  3.03           C  
ATOM   4016  O   ASN A 259      -8.441 -38.948  -2.953  1.00  3.03           O  
ATOM   4017  CB  ASN A 259      -7.052 -36.971  -1.536  1.00  3.03           C  
ATOM   4018  CG  ASN A 259      -6.454 -37.993  -0.593  1.00  3.03           C  
ATOM   4019  OD1 ASN A 259      -5.422 -38.604  -0.898  1.00  3.03           O  
ATOM   4020  ND2 ASN A 259      -7.076 -38.180   0.547  1.00  3.03           N  
ATOM   4021  H   ASN A 259      -7.673 -35.355  -3.469  1.00  3.03           H  
ATOM   4022  HA  ASN A 259      -5.652 -37.433  -3.081  1.00  3.03           H  
ATOM   4023 1HB  ASN A 259      -6.685 -35.978  -1.265  1.00  3.03           H  
ATOM   4024 2HB  ASN A 259      -8.134 -36.964  -1.407  1.00  3.03           H  
ATOM   4025 1HD2 ASN A 259      -6.720 -38.843   1.208  1.00  3.03           H  
ATOM   4026 2HD2 ASN A 259      -7.904 -37.662   0.754  1.00  3.03           H  
ATOM   4027  N   CYS A 260      -6.962 -38.916  -4.657  1.00  2.26           N  
ATOM   4028  CA  CYS A 260      -7.457 -39.970  -5.504  1.00  2.26           C  
ATOM   4029  C   CYS A 260      -7.044 -41.366  -5.094  1.00  2.26           C  
ATOM   4030  O   CYS A 260      -6.211 -41.574  -4.196  1.00  2.26           O  
ATOM   4031  CB  CYS A 260      -6.968 -39.713  -6.925  1.00  2.26           C  
ATOM   4032  SG  CYS A 260      -5.177 -39.795  -7.068  1.00  2.26           S  
ATOM   4033  H   CYS A 260      -6.153 -38.403  -4.995  1.00  2.26           H  
ATOM   4034  HA  CYS A 260      -8.546 -39.920  -5.497  1.00  2.26           H  
ATOM   4035 1HB  CYS A 260      -7.400 -40.440  -7.609  1.00  2.26           H  
ATOM   4036 2HB  CYS A 260      -7.286 -38.720  -7.247  1.00  2.26           H  
ATOM   4037  HG  CYS A 260      -4.961 -38.638  -6.409  1.00  2.26           H  
ATOM   4038  N   GLU A 261      -7.596 -42.323  -5.830  1.00  1.66           N  
ATOM   4039  CA  GLU A 261      -7.331 -43.734  -5.639  1.00  1.66           C  
ATOM   4040  C   GLU A 261      -5.867 -44.099  -5.823  1.00  1.66           C  
ATOM   4041  O   GLU A 261      -5.404 -45.056  -5.223  1.00  1.66           O  
ATOM   4042  CB  GLU A 261      -8.173 -44.565  -6.598  1.00  1.66           C  
ATOM   4043  CG  GLU A 261      -9.659 -44.583  -6.290  1.00  1.66           C  
ATOM   4044  CD  GLU A 261     -10.476 -45.444  -7.247  1.00  1.66           C  
ATOM   4045  OE1 GLU A 261      -9.944 -45.920  -8.234  1.00  1.66           O  
ATOM   4046  OE2 GLU A 261     -11.640 -45.623  -6.980  1.00  1.66           O  
ATOM   4047  H   GLU A 261      -8.261 -42.059  -6.543  1.00  1.66           H  
ATOM   4048  HA  GLU A 261      -7.621 -43.993  -4.623  1.00  1.66           H  
ATOM   4049 1HB  GLU A 261      -8.059 -44.152  -7.593  1.00  1.66           H  
ATOM   4050 2HB  GLU A 261      -7.806 -45.592  -6.619  1.00  1.66           H  
ATOM   4051 1HG  GLU A 261      -9.796 -44.959  -5.277  1.00  1.66           H  
ATOM   4052 2HG  GLU A 261     -10.032 -43.561  -6.320  1.00  1.66           H  
ATOM   4053  N   VAL A 262      -5.121 -43.357  -6.638  1.00  1.24           N  
ATOM   4054  CA  VAL A 262      -3.724 -43.718  -6.861  1.00  1.24           C  
ATOM   4055  C   VAL A 262      -2.939 -43.653  -5.564  1.00  1.24           C  
ATOM   4056  O   VAL A 262      -2.153 -44.550  -5.249  1.00  1.24           O  
ATOM   4057  CB  VAL A 262      -3.043 -42.749  -7.830  1.00  1.24           C  
ATOM   4058  CG1 VAL A 262      -1.596 -43.052  -7.895  1.00  1.24           C  
ATOM   4059  CG2 VAL A 262      -3.663 -42.854  -9.164  1.00  1.24           C  
ATOM   4060  H   VAL A 262      -5.526 -42.561  -7.108  1.00  1.24           H  
ATOM   4061  HA  VAL A 262      -3.681 -44.734  -7.259  1.00  1.24           H  
ATOM   4062  HB  VAL A 262      -3.138 -41.744  -7.458  1.00  1.24           H  
ATOM   4063 1HG1 VAL A 262      -1.116 -42.368  -8.574  1.00  1.24           H  
ATOM   4064 2HG1 VAL A 262      -1.145 -42.967  -6.906  1.00  1.24           H  
ATOM   4065 3HG1 VAL A 262      -1.498 -44.061  -8.261  1.00  1.24           H  
ATOM   4066 1HG2 VAL A 262      -3.177 -42.161  -9.850  1.00  1.24           H  
ATOM   4067 2HG2 VAL A 262      -3.534 -43.865  -9.510  1.00  1.24           H  
ATOM   4068 3HG2 VAL A 262      -4.725 -42.615  -9.097  1.00  1.24           H  
ATOM   4069  N   ILE A 263      -3.166 -42.586  -4.805  1.00  0.97           N  
ATOM   4070  CA  ILE A 263      -2.441 -42.398  -3.570  1.00  0.97           C  
ATOM   4071  C   ILE A 263      -2.997 -43.317  -2.499  1.00  0.97           C  
ATOM   4072  O   ILE A 263      -2.234 -43.908  -1.733  1.00  0.97           O  
ATOM   4073  CB  ILE A 263      -2.472 -40.943  -3.099  1.00  0.97           C  
ATOM   4074  CG1 ILE A 263      -1.835 -40.015  -4.187  1.00  0.97           C  
ATOM   4075  CG2 ILE A 263      -1.712 -40.830  -1.782  1.00  0.97           C  
ATOM   4076  CD1 ILE A 263      -0.399 -40.361  -4.567  1.00  0.97           C  
ATOM   4077  H   ILE A 263      -3.848 -41.900  -5.100  1.00  0.97           H  
ATOM   4078  HA  ILE A 263      -1.406 -42.666  -3.736  1.00  0.97           H  
ATOM   4079  HB  ILE A 263      -3.510 -40.626  -2.955  1.00  0.97           H  
ATOM   4080 1HG1 ILE A 263      -2.451 -40.061  -5.087  1.00  0.97           H  
ATOM   4081 2HG1 ILE A 263      -1.850 -38.989  -3.813  1.00  0.97           H  
ATOM   4082 1HG2 ILE A 263      -1.738 -39.797  -1.437  1.00  0.97           H  
ATOM   4083 2HG2 ILE A 263      -2.181 -41.474  -1.037  1.00  0.97           H  
ATOM   4084 3HG2 ILE A 263      -0.675 -41.139  -1.929  1.00  0.97           H  
ATOM   4085 1HD1 ILE A 263      -0.044 -39.660  -5.317  1.00  0.97           H  
ATOM   4086 2HD1 ILE A 263       0.247 -40.299  -3.688  1.00  0.97           H  
ATOM   4087 3HD1 ILE A 263      -0.368 -41.365  -4.971  1.00  0.97           H  
ATOM   4088  N   SER A 264      -4.326 -43.451  -2.436  1.00  0.82           N  
ATOM   4089  CA  SER A 264      -4.900 -44.341  -1.433  1.00  0.82           C  
ATOM   4090  C   SER A 264      -4.400 -45.774  -1.654  1.00  0.82           C  
ATOM   4091  O   SER A 264      -4.040 -46.471  -0.699  1.00  0.82           O  
ATOM   4092  CB  SER A 264      -6.411 -44.303  -1.508  1.00  0.82           C  
ATOM   4093  OG  SER A 264      -6.899 -43.040  -1.152  1.00  0.82           O  
ATOM   4094  H   SER A 264      -4.932 -42.930  -3.075  1.00  0.82           H  
ATOM   4095  HA  SER A 264      -4.584 -44.008  -0.446  1.00  0.82           H  
ATOM   4096 1HB  SER A 264      -6.727 -44.548  -2.517  1.00  0.82           H  
ATOM   4097 2HB  SER A 264      -6.824 -45.058  -0.843  1.00  0.82           H  
ATOM   4098  HG  SER A 264      -6.586 -42.430  -1.841  1.00  0.82           H  
ATOM   4099  N   TRP A 265      -4.326 -46.184  -2.923  1.00  0.75           N  
ATOM   4100  CA  TRP A 265      -3.863 -47.504  -3.313  1.00  0.75           C  
ATOM   4101  C   TRP A 265      -2.439 -47.691  -2.810  1.00  0.75           C  
ATOM   4102  O   TRP A 265      -2.127 -48.701  -2.176  1.00  0.75           O  
ATOM   4103  CB  TRP A 265      -3.949 -47.640  -4.836  1.00  0.75           C  
ATOM   4104  CG  TRP A 265      -3.548 -48.943  -5.388  1.00  0.75           C  
ATOM   4105  CD1 TRP A 265      -4.338 -50.034  -5.610  1.00  0.75           C  
ATOM   4106  CD2 TRP A 265      -2.235 -49.309  -5.795  1.00  0.75           C  
ATOM   4107  NE1 TRP A 265      -3.590 -51.050  -6.134  1.00  0.75           N  
ATOM   4108  CE2 TRP A 265      -2.296 -50.621  -6.249  1.00  0.75           C  
ATOM   4109  CE3 TRP A 265      -1.033 -48.646  -5.808  1.00  0.75           C  
ATOM   4110  CZ2 TRP A 265      -1.189 -51.268  -6.710  1.00  0.75           C  
ATOM   4111  CZ3 TRP A 265       0.059 -49.296  -6.258  1.00  0.75           C  
ATOM   4112  CH2 TRP A 265      -0.000 -50.566  -6.701  1.00  0.75           C  
ATOM   4113  H   TRP A 265      -4.634 -45.567  -3.668  1.00  0.75           H  
ATOM   4114  HA  TRP A 265      -4.503 -48.254  -2.849  1.00  0.75           H  
ATOM   4115 1HB  TRP A 265      -4.975 -47.466  -5.148  1.00  0.75           H  
ATOM   4116 2HB  TRP A 265      -3.337 -46.870  -5.303  1.00  0.75           H  
ATOM   4117  HD1 TRP A 265      -5.404 -50.084  -5.406  1.00  0.75           H  
ATOM   4118  HE1 TRP A 265      -3.931 -51.970  -6.399  1.00  0.75           H  
ATOM   4119  HE3 TRP A 265      -0.960 -47.619  -5.461  1.00  0.75           H  
ATOM   4120  HZ2 TRP A 265      -1.234 -52.285  -7.063  1.00  0.75           H  
ATOM   4121  HZ3 TRP A 265       0.972 -48.760  -6.251  1.00  0.75           H  
ATOM   4122  HH2 TRP A 265       0.903 -51.033  -7.052  1.00  0.75           H  
ATOM   4123  N   LEU A 266      -1.583 -46.684  -3.012  1.00  0.72           N  
ATOM   4124  CA  LEU A 266      -0.228 -46.784  -2.491  1.00  0.72           C  
ATOM   4125  C   LEU A 266      -0.218 -46.908  -0.986  1.00  0.72           C  
ATOM   4126  O   LEU A 266       0.548 -47.683  -0.432  1.00  0.72           O  
ATOM   4127  CB  LEU A 266       0.567 -45.516  -2.803  1.00  0.72           C  
ATOM   4128  CG  LEU A 266       0.976 -45.288  -4.165  1.00  0.72           C  
ATOM   4129  CD1 LEU A 266       1.475 -43.888  -4.301  1.00  0.72           C  
ATOM   4130  CD2 LEU A 266       2.098 -46.253  -4.476  1.00  0.72           C  
ATOM   4131  H   LEU A 266      -1.859 -45.865  -3.560  1.00  0.72           H  
ATOM   4132  HA  LEU A 266       0.257 -47.655  -2.923  1.00  0.72           H  
ATOM   4133 1HB  LEU A 266      -0.008 -44.657  -2.487  1.00  0.72           H  
ATOM   4134 2HB  LEU A 266       1.473 -45.541  -2.212  1.00  0.72           H  
ATOM   4135  HG  LEU A 266       0.133 -45.425  -4.831  1.00  0.72           H  
ATOM   4136 1HD1 LEU A 266       1.770 -43.726  -5.305  1.00  0.72           H  
ATOM   4137 2HD1 LEU A 266       0.699 -43.203  -4.043  1.00  0.72           H  
ATOM   4138 3HD1 LEU A 266       2.312 -43.742  -3.645  1.00  0.72           H  
ATOM   4139 1HD2 LEU A 266       2.455 -46.102  -5.481  1.00  0.72           H  
ATOM   4140 2HD2 LEU A 266       2.926 -46.084  -3.782  1.00  0.72           H  
ATOM   4141 3HD2 LEU A 266       1.729 -47.259  -4.363  1.00  0.72           H  
ATOM   4142  N   ASP A 267      -1.102 -46.175  -0.306  1.00  0.71           N  
ATOM   4143  CA  ASP A 267      -1.073 -46.185   1.146  1.00  0.71           C  
ATOM   4144  C   ASP A 267      -1.391 -47.577   1.714  1.00  0.71           C  
ATOM   4145  O   ASP A 267      -0.875 -47.944   2.773  1.00  0.71           O  
ATOM   4146  CB  ASP A 267      -2.022 -45.140   1.712  1.00  0.71           C  
ATOM   4147  CG  ASP A 267      -1.475 -44.590   3.030  1.00  0.71           C  
ATOM   4148  OD1 ASP A 267      -0.479 -43.874   2.951  1.00  0.71           O  
ATOM   4149  OD2 ASP A 267      -1.910 -44.959   4.085  1.00  0.71           O  
ATOM   4150  H   ASP A 267      -1.735 -45.550  -0.803  1.00  0.71           H  
ATOM   4151  HA  ASP A 267      -0.086 -45.937   1.480  1.00  0.71           H  
ATOM   4152 1HB  ASP A 267      -2.149 -44.327   0.993  1.00  0.71           H  
ATOM   4153 2HB  ASP A 267      -3.004 -45.594   1.880  1.00  0.71           H  
ATOM   4154  N   ASP A 268      -2.198 -48.361   0.993  1.00  0.72           N  
ATOM   4155  CA  ASP A 268      -2.522 -49.726   1.420  1.00  0.72           C  
ATOM   4156  C   ASP A 268      -1.442 -50.758   1.051  1.00  0.72           C  
ATOM   4157  O   ASP A 268      -1.522 -51.917   1.471  1.00  0.72           O  
ATOM   4158  CB  ASP A 268      -3.863 -50.171   0.824  1.00  0.72           C  
ATOM   4159  CG  ASP A 268      -5.096 -49.482   1.448  1.00  0.72           C  
ATOM   4160  OD1 ASP A 268      -5.019 -49.050   2.577  1.00  0.72           O  
ATOM   4161  OD2 ASP A 268      -6.111 -49.422   0.793  1.00  0.72           O  
ATOM   4162  H   ASP A 268      -2.618 -47.978   0.142  1.00  0.72           H  
ATOM   4163  HA  ASP A 268      -2.621 -49.717   2.504  1.00  0.72           H  
ATOM   4164 1HB  ASP A 268      -3.853 -49.952  -0.250  1.00  0.72           H  
ATOM   4165 2HB  ASP A 268      -3.966 -51.247   0.937  1.00  0.72           H  
ATOM   4166  N   CYS A 269      -0.476 -50.367   0.230  1.00  0.73           N  
ATOM   4167  CA  CYS A 269       0.575 -51.276  -0.212  1.00  0.73           C  
ATOM   4168  C   CYS A 269       1.724 -51.259   0.821  1.00  0.73           C  
ATOM   4169  O   CYS A 269       2.020 -50.202   1.366  1.00  0.73           O  
ATOM   4170  CB  CYS A 269       1.083 -50.869  -1.591  1.00  0.73           C  
ATOM   4171  SG  CYS A 269      -0.153 -50.968  -2.913  1.00  0.73           S  
ATOM   4172  H   CYS A 269      -0.421 -49.397  -0.070  1.00  0.73           H  
ATOM   4173  HA  CYS A 269       0.133 -52.254  -0.311  1.00  0.73           H  
ATOM   4174 1HB  CYS A 269       1.432 -49.844  -1.554  1.00  0.73           H  
ATOM   4175 2HB  CYS A 269       1.924 -51.491  -1.867  1.00  0.73           H  
ATOM   4176  HG  CYS A 269      -0.967 -49.986  -2.445  1.00  0.73           H  
ATOM   4177  N   PRO A 270       2.390 -52.391   1.122  1.00  0.74           N  
ATOM   4178  CA  PRO A 270       3.546 -52.469   2.013  1.00  0.74           C  
ATOM   4179  C   PRO A 270       4.689 -51.569   1.554  1.00  0.74           C  
ATOM   4180  O   PRO A 270       4.882 -51.365   0.342  1.00  0.74           O  
ATOM   4181  CB  PRO A 270       3.938 -53.945   1.937  1.00  0.74           C  
ATOM   4182  CG  PRO A 270       2.666 -54.664   1.546  1.00  0.74           C  
ATOM   4183  CD  PRO A 270       1.930 -53.701   0.623  1.00  0.74           C  
ATOM   4184  HA  PRO A 270       3.227 -52.195   3.031  1.00  0.74           H  
ATOM   4185 1HB  PRO A 270       4.750 -54.075   1.207  1.00  0.74           H  
ATOM   4186 2HB  PRO A 270       4.331 -54.276   2.908  1.00  0.74           H  
ATOM   4187 1HG  PRO A 270       2.912 -55.619   1.054  1.00  0.74           H  
ATOM   4188 2HG  PRO A 270       2.084 -54.913   2.446  1.00  0.74           H  
ATOM   4189 1HD  PRO A 270       2.207 -53.844  -0.432  1.00  0.74           H  
ATOM   4190 2HD  PRO A 270       0.858 -53.853   0.810  1.00  0.74           H  
ATOM   4191  N   ASP A 271       5.455 -51.058   2.524  1.00  0.75           N  
ATOM   4192  CA  ASP A 271       6.560 -50.147   2.236  1.00  0.75           C  
ATOM   4193  C   ASP A 271       7.509 -50.733   1.195  1.00  0.75           C  
ATOM   4194  O   ASP A 271       7.918 -51.893   1.300  1.00  0.75           O  
ATOM   4195  CB  ASP A 271       7.381 -49.874   3.503  1.00  0.75           C  
ATOM   4196  CG  ASP A 271       6.637 -49.099   4.619  1.00  0.75           C  
ATOM   4197  OD1 ASP A 271       5.541 -48.634   4.398  1.00  0.75           O  
ATOM   4198  OD2 ASP A 271       7.190 -48.985   5.690  1.00  0.75           O  
ATOM   4199  H   ASP A 271       5.250 -51.286   3.488  1.00  0.75           H  
ATOM   4200  HA  ASP A 271       6.157 -49.209   1.869  1.00  0.75           H  
ATOM   4201 1HB  ASP A 271       7.735 -50.818   3.913  1.00  0.75           H  
ATOM   4202 2HB  ASP A 271       8.265 -49.296   3.223  1.00  0.75           H  
ATOM   4203  N   GLY A 272       7.811 -49.943   0.167  1.00  0.74           N  
ATOM   4204  CA  GLY A 272       8.733 -50.309  -0.904  1.00  0.74           C  
ATOM   4205  C   GLY A 272       8.198 -51.299  -1.959  1.00  0.74           C  
ATOM   4206  O   GLY A 272       8.939 -51.690  -2.859  1.00  0.74           O  
ATOM   4207  H   GLY A 272       7.447 -48.993   0.174  1.00  0.74           H  
ATOM   4208 1HA  GLY A 272       9.034 -49.391  -1.410  1.00  0.74           H  
ATOM   4209 2HA  GLY A 272       9.636 -50.721  -0.459  1.00  0.74           H  
ATOM   4210  N   SER A 273       6.939 -51.721  -1.869  1.00  0.72           N  
ATOM   4211  CA  SER A 273       6.428 -52.752  -2.784  1.00  0.72           C  
ATOM   4212  C   SER A 273       5.970 -52.352  -4.197  1.00  0.72           C  
ATOM   4213  O   SER A 273       5.702 -53.244  -5.021  1.00  0.72           O  
ATOM   4214  CB  SER A 273       5.289 -53.478  -2.114  1.00  0.72           C  
ATOM   4215  OG  SER A 273       4.189 -52.642  -1.935  1.00  0.72           O  
ATOM   4216  H   SER A 273       6.334 -51.374  -1.119  1.00  0.72           H  
ATOM   4217  HA  SER A 273       7.234 -53.473  -2.911  1.00  0.72           H  
ATOM   4218 1HB  SER A 273       5.000 -54.334  -2.720  1.00  0.72           H  
ATOM   4219 2HB  SER A 273       5.619 -53.854  -1.147  1.00  0.72           H  
ATOM   4220  HG  SER A 273       4.436 -52.042  -1.193  1.00  0.72           H  
ATOM   4221  N   VAL A 274       5.858 -51.055  -4.476  1.00  0.71           N  
ATOM   4222  CA  VAL A 274       5.308 -50.575  -5.741  1.00  0.71           C  
ATOM   4223  C   VAL A 274       6.293 -49.985  -6.757  1.00  0.71           C  
ATOM   4224  O   VAL A 274       7.195 -49.211  -6.408  1.00  0.71           O  
ATOM   4225  CB  VAL A 274       4.242 -49.505  -5.435  1.00  0.71           C  
ATOM   4226  CG1 VAL A 274       3.698 -48.912  -6.717  1.00  0.71           C  
ATOM   4227  CG2 VAL A 274       3.135 -50.130  -4.581  1.00  0.71           C  
ATOM   4228  H   VAL A 274       6.091 -50.371  -3.760  1.00  0.71           H  
ATOM   4229  HA  VAL A 274       4.812 -51.416  -6.209  1.00  0.71           H  
ATOM   4230  HB  VAL A 274       4.696 -48.703  -4.885  1.00  0.71           H  
ATOM   4231 1HG1 VAL A 274       2.984 -48.155  -6.487  1.00  0.71           H  
ATOM   4232 2HG1 VAL A 274       4.497 -48.457  -7.286  1.00  0.71           H  
ATOM   4233 3HG1 VAL A 274       3.229 -49.685  -7.292  1.00  0.71           H  
ATOM   4234 1HG2 VAL A 274       2.394 -49.392  -4.335  1.00  0.71           H  
ATOM   4235 2HG2 VAL A 274       2.667 -50.930  -5.127  1.00  0.71           H  
ATOM   4236 3HG2 VAL A 274       3.567 -50.519  -3.659  1.00  0.71           H  
ATOM   4237  N   LEU A 275       6.131 -50.391  -8.018  1.00  0.71           N  
ATOM   4238  CA  LEU A 275       6.881 -49.803  -9.114  1.00  0.71           C  
ATOM   4239  C   LEU A 275       5.981 -48.762  -9.757  1.00  0.71           C  
ATOM   4240  O   LEU A 275       4.883 -49.094 -10.218  1.00  0.71           O  
ATOM   4241  CB  LEU A 275       7.180 -50.796 -10.239  1.00  0.71           C  
ATOM   4242  CG  LEU A 275       7.958 -50.203 -11.448  1.00  0.71           C  
ATOM   4243  CD1 LEU A 275       9.352 -49.879 -11.042  1.00  0.71           C  
ATOM   4244  CD2 LEU A 275       7.889 -51.119 -12.554  1.00  0.71           C  
ATOM   4245  H   LEU A 275       5.427 -51.096  -8.217  1.00  0.71           H  
ATOM   4246  HA  LEU A 275       7.789 -49.335  -8.742  1.00  0.71           H  
ATOM   4247 1HB  LEU A 275       7.724 -51.633  -9.862  1.00  0.71           H  
ATOM   4248 2HB  LEU A 275       6.232 -51.168 -10.617  1.00  0.71           H  
ATOM   4249  HG  LEU A 275       7.492 -49.267 -11.748  1.00  0.71           H  
ATOM   4250 1HD1 LEU A 275       9.892 -49.436 -11.874  1.00  0.71           H  
ATOM   4251 2HD1 LEU A 275       9.300 -49.198 -10.237  1.00  0.71           H  
ATOM   4252 3HD1 LEU A 275       9.861 -50.779 -10.721  1.00  0.71           H  
ATOM   4253 1HD2 LEU A 275       8.397 -50.719 -13.420  1.00  0.71           H  
ATOM   4254 2HD2 LEU A 275       8.325 -52.032 -12.280  1.00  0.71           H  
ATOM   4255 3HD2 LEU A 275       6.860 -51.259 -12.764  1.00  0.71           H  
ATOM   4256  N   TYR A 276       6.419 -47.532  -9.798  1.00  0.72           N  
ATOM   4257  CA  TYR A 276       5.649 -46.507 -10.476  1.00  0.72           C  
ATOM   4258  C   TYR A 276       6.124 -46.476 -11.921  1.00  0.72           C  
ATOM   4259  O   TYR A 276       7.326 -46.499 -12.153  1.00  0.72           O  
ATOM   4260  CB  TYR A 276       5.776 -45.172  -9.748  1.00  0.72           C  
ATOM   4261  CG  TYR A 276       5.094 -43.996 -10.425  1.00  0.72           C  
ATOM   4262  CD1 TYR A 276       3.820 -44.110 -10.897  1.00  0.72           C  
ATOM   4263  CD2 TYR A 276       5.736 -42.789 -10.522  1.00  0.72           C  
ATOM   4264  CE1 TYR A 276       3.195 -43.047 -11.465  1.00  0.72           C  
ATOM   4265  CE2 TYR A 276       5.117 -41.726 -11.110  1.00  0.72           C  
ATOM   4266  CZ  TYR A 276       3.855 -41.843 -11.577  1.00  0.72           C  
ATOM   4267  OH  TYR A 276       3.239 -40.762 -12.158  1.00  0.72           O  
ATOM   4268  H   TYR A 276       7.320 -47.307  -9.369  1.00  0.72           H  
ATOM   4269  HA  TYR A 276       4.595 -46.786 -10.485  1.00  0.72           H  
ATOM   4270 1HB  TYR A 276       5.346 -45.276  -8.746  1.00  0.72           H  
ATOM   4271 2HB  TYR A 276       6.832 -44.929  -9.611  1.00  0.72           H  
ATOM   4272  HD1 TYR A 276       3.312 -45.036 -10.818  1.00  0.72           H  
ATOM   4273  HD2 TYR A 276       6.735 -42.680 -10.140  1.00  0.72           H  
ATOM   4274  HE1 TYR A 276       2.189 -43.158 -11.818  1.00  0.72           H  
ATOM   4275  HE2 TYR A 276       5.624 -40.795 -11.199  1.00  0.72           H  
ATOM   4276  HH  TYR A 276       3.905 -40.098 -12.376  1.00  0.72           H  
ATOM   4277  N   VAL A 277       5.225 -46.516 -12.887  1.00  0.76           N  
ATOM   4278  CA  VAL A 277       5.666 -46.468 -14.271  1.00  0.76           C  
ATOM   4279  C   VAL A 277       5.089 -45.229 -14.941  1.00  0.76           C  
ATOM   4280  O   VAL A 277       3.869 -45.016 -14.943  1.00  0.76           O  
ATOM   4281  CB  VAL A 277       5.195 -47.701 -15.056  1.00  0.76           C  
ATOM   4282  CG1 VAL A 277       5.715 -47.627 -16.490  1.00  0.76           C  
ATOM   4283  CG2 VAL A 277       5.565 -48.957 -14.334  1.00  0.76           C  
ATOM   4284  H   VAL A 277       4.238 -46.561 -12.667  1.00  0.76           H  
ATOM   4285  HA  VAL A 277       6.751 -46.412 -14.306  1.00  0.76           H  
ATOM   4286  HB  VAL A 277       4.141 -47.676 -15.123  1.00  0.76           H  
ATOM   4287 1HG1 VAL A 277       5.349 -48.477 -17.050  1.00  0.76           H  
ATOM   4288 2HG1 VAL A 277       5.364 -46.708 -16.954  1.00  0.76           H  
ATOM   4289 3HG1 VAL A 277       6.800 -47.629 -16.487  1.00  0.76           H  
ATOM   4290 1HG2 VAL A 277       5.186 -49.782 -14.894  1.00  0.76           H  
ATOM   4291 2HG2 VAL A 277       6.616 -49.042 -14.239  1.00  0.76           H  
ATOM   4292 3HG2 VAL A 277       5.115 -48.956 -13.337  1.00  0.76           H  
ATOM   4293  N   SER A 278       5.962 -44.409 -15.505  1.00  0.83           N  
ATOM   4294  CA  SER A 278       5.501 -43.208 -16.184  1.00  0.83           C  
ATOM   4295  C   SER A 278       6.528 -42.705 -17.179  1.00  0.83           C  
ATOM   4296  O   SER A 278       7.730 -42.701 -16.923  1.00  0.83           O  
ATOM   4297  CB  SER A 278       5.172 -42.101 -15.194  1.00  0.83           C  
ATOM   4298  OG  SER A 278       4.699 -40.962 -15.856  1.00  0.83           O  
ATOM   4299  H   SER A 278       6.957 -44.650 -15.470  1.00  0.83           H  
ATOM   4300  HA  SER A 278       4.593 -43.455 -16.737  1.00  0.83           H  
ATOM   4301 1HB  SER A 278       4.423 -42.448 -14.483  1.00  0.83           H  
ATOM   4302 2HB  SER A 278       6.054 -41.838 -14.645  1.00  0.83           H  
ATOM   4303  HG  SER A 278       5.369 -40.737 -16.516  1.00  0.83           H  
ATOM   4304  N   PHE A 279       6.032 -42.226 -18.298  1.00  0.93           N  
ATOM   4305  CA  PHE A 279       6.861 -41.672 -19.345  1.00  0.93           C  
ATOM   4306  C   PHE A 279       6.429 -40.218 -19.505  1.00  0.93           C  
ATOM   4307  O   PHE A 279       5.289 -39.881 -19.186  1.00  0.93           O  
ATOM   4308  CB  PHE A 279       6.708 -42.529 -20.604  1.00  0.93           C  
ATOM   4309  CG  PHE A 279       7.200 -44.008 -20.381  1.00  0.93           C  
ATOM   4310  CD1 PHE A 279       6.343 -44.997 -19.868  1.00  0.93           C  
ATOM   4311  CD2 PHE A 279       8.506 -44.391 -20.681  1.00  0.93           C  
ATOM   4312  CE1 PHE A 279       6.793 -46.308 -19.670  1.00  0.93           C  
ATOM   4313  CE2 PHE A 279       8.948 -45.690 -20.481  1.00  0.93           C  
ATOM   4314  CZ  PHE A 279       8.094 -46.650 -19.973  1.00  0.93           C  
ATOM   4315  H   PHE A 279       5.031 -42.256 -18.435  1.00  0.93           H  
ATOM   4316  HA  PHE A 279       7.906 -41.689 -19.036  1.00  0.93           H  
ATOM   4317 1HB  PHE A 279       5.665 -42.550 -20.921  1.00  0.93           H  
ATOM   4318 2HB  PHE A 279       7.292 -42.091 -21.417  1.00  0.93           H  
ATOM   4319  HD1 PHE A 279       5.313 -44.733 -19.625  1.00  0.93           H  
ATOM   4320  HD2 PHE A 279       9.186 -43.663 -21.082  1.00  0.93           H  
ATOM   4321  HE1 PHE A 279       6.114 -47.062 -19.276  1.00  0.93           H  
ATOM   4322  HE2 PHE A 279       9.972 -45.947 -20.730  1.00  0.93           H  
ATOM   4323  HZ  PHE A 279       8.446 -47.672 -19.820  1.00  0.93           H  
ATOM   4324  N   GLY A 280       7.325 -39.349 -19.950  1.00  1.03           N  
ATOM   4325  CA  GLY A 280       6.984 -37.929 -20.043  1.00  1.03           C  
ATOM   4326  C   GLY A 280       5.850 -37.628 -21.011  1.00  1.03           C  
ATOM   4327  O   GLY A 280       5.614 -38.367 -21.964  1.00  1.03           O  
ATOM   4328  H   GLY A 280       8.254 -39.660 -20.211  1.00  1.03           H  
ATOM   4329 1HA  GLY A 280       6.715 -37.566 -19.051  1.00  1.03           H  
ATOM   4330 2HA  GLY A 280       7.864 -37.371 -20.348  1.00  1.03           H  
ATOM   4331  N   SER A 281       5.195 -36.476 -20.804  1.00  1.13           N  
ATOM   4332  CA  SER A 281       4.071 -36.006 -21.633  1.00  1.13           C  
ATOM   4333  C   SER A 281       4.479 -35.725 -23.082  1.00  1.13           C  
ATOM   4334  O   SER A 281       3.642 -35.583 -23.981  1.00  1.13           O  
ATOM   4335  CB  SER A 281       3.462 -34.759 -21.014  1.00  1.13           C  
ATOM   4336  OG  SER A 281       4.352 -33.671 -21.051  1.00  1.13           O  
ATOM   4337  H   SER A 281       5.461 -35.912 -20.008  1.00  1.13           H  
ATOM   4338  HA  SER A 281       3.313 -36.790 -21.641  1.00  1.13           H  
ATOM   4339 1HB  SER A 281       2.548 -34.499 -21.545  1.00  1.13           H  
ATOM   4340 2HB  SER A 281       3.189 -34.965 -19.981  1.00  1.13           H  
ATOM   4341  HG  SER A 281       3.921 -32.955 -20.528  1.00  1.13           H  
ATOM   4342  N   GLN A 282       5.780 -35.617 -23.286  1.00  1.20           N  
ATOM   4343  CA  GLN A 282       6.411 -35.371 -24.566  1.00  1.20           C  
ATOM   4344  C   GLN A 282       6.798 -36.643 -25.309  1.00  1.20           C  
ATOM   4345  O   GLN A 282       7.329 -36.577 -26.422  1.00  1.20           O  
ATOM   4346  CB  GLN A 282       7.612 -34.490 -24.314  1.00  1.20           C  
ATOM   4347  CG  GLN A 282       7.182 -33.141 -23.848  1.00  1.20           C  
ATOM   4348  CD  GLN A 282       8.265 -32.346 -23.292  1.00  1.20           C  
ATOM   4349  OE1 GLN A 282       8.035 -31.820 -22.197  1.00  1.20           O  
ATOM   4350  NE2 GLN A 282       9.414 -32.257 -23.956  1.00  1.20           N  
ATOM   4351  H   GLN A 282       6.373 -35.727 -22.480  1.00  1.20           H  
ATOM   4352  HA  GLN A 282       5.709 -34.834 -25.185  1.00  1.20           H  
ATOM   4353 1HB  GLN A 282       8.251 -34.944 -23.557  1.00  1.20           H  
ATOM   4354 2HB  GLN A 282       8.190 -34.376 -25.229  1.00  1.20           H  
ATOM   4355 1HG  GLN A 282       6.757 -32.608 -24.686  1.00  1.20           H  
ATOM   4356 2HG  GLN A 282       6.424 -33.264 -23.071  1.00  1.20           H  
ATOM   4357 1HE2 GLN A 282      10.178 -31.728 -23.584  1.00  1.20           H  
ATOM   4358 2HE2 GLN A 282       9.519 -32.724 -24.834  1.00  1.20           H  
ATOM   4359  N   LYS A 283       6.571 -37.799 -24.686  1.00  1.25           N  
ATOM   4360  CA  LYS A 283       6.923 -39.066 -25.301  1.00  1.25           C  
ATOM   4361  C   LYS A 283       5.729 -39.974 -25.514  1.00  1.25           C  
ATOM   4362  O   LYS A 283       4.796 -40.031 -24.706  1.00  1.25           O  
ATOM   4363  CB  LYS A 283       7.976 -39.790 -24.471  1.00  1.25           C  
ATOM   4364  CG  LYS A 283       9.294 -39.046 -24.334  1.00  1.25           C  
ATOM   4365  CD  LYS A 283       9.978 -38.966 -25.701  1.00  1.25           C  
ATOM   4366  CE  LYS A 283      11.379 -38.379 -25.627  1.00  1.25           C  
ATOM   4367  NZ  LYS A 283      11.375 -36.937 -25.256  1.00  1.25           N  
ATOM   4368  H   LYS A 283       6.141 -37.817 -23.763  1.00  1.25           H  
ATOM   4369  HA  LYS A 283       7.349 -38.865 -26.282  1.00  1.25           H  
ATOM   4370 1HB  LYS A 283       7.584 -39.976 -23.466  1.00  1.25           H  
ATOM   4371 2HB  LYS A 283       8.174 -40.740 -24.922  1.00  1.25           H  
ATOM   4372 1HG  LYS A 283       9.121 -38.042 -23.947  1.00  1.25           H  
ATOM   4373 2HG  LYS A 283       9.942 -39.580 -23.637  1.00  1.25           H  
ATOM   4374 1HD  LYS A 283      10.040 -39.970 -26.124  1.00  1.25           H  
ATOM   4375 2HD  LYS A 283       9.376 -38.349 -26.369  1.00  1.25           H  
ATOM   4376 1HE  LYS A 283      11.960 -38.935 -24.892  1.00  1.25           H  
ATOM   4377 2HE  LYS A 283      11.842 -38.485 -26.596  1.00  1.25           H  
ATOM   4378 1HZ  LYS A 283      12.326 -36.598 -25.230  1.00  1.25           H  
ATOM   4379 2HZ  LYS A 283      10.848 -36.412 -25.942  1.00  1.25           H  
ATOM   4380 3HZ  LYS A 283      10.953 -36.826 -24.348  1.00  1.25           H  
ATOM   4381  N   TRP A 284       5.794 -40.737 -26.587  1.00  1.26           N  
ATOM   4382  CA  TRP A 284       4.755 -41.692 -26.882  1.00  1.26           C  
ATOM   4383  C   TRP A 284       5.426 -43.034 -27.090  1.00  1.26           C  
ATOM   4384  O   TRP A 284       6.531 -43.091 -27.626  1.00  1.26           O  
ATOM   4385  CB  TRP A 284       4.001 -41.251 -28.139  1.00  1.26           C  
ATOM   4386  CG  TRP A 284       3.330 -39.872 -28.013  1.00  1.26           C  
ATOM   4387  CD1 TRP A 284       3.908 -38.650 -28.285  1.00  1.26           C  
ATOM   4388  CD2 TRP A 284       1.974 -39.582 -27.590  1.00  1.26           C  
ATOM   4389  NE1 TRP A 284       3.001 -37.634 -28.070  1.00  1.26           N  
ATOM   4390  CE2 TRP A 284       1.814 -38.185 -27.647  1.00  1.26           C  
ATOM   4391  CE3 TRP A 284       0.897 -40.379 -27.177  1.00  1.26           C  
ATOM   4392  CZ2 TRP A 284       0.620 -37.573 -27.311  1.00  1.26           C  
ATOM   4393  CZ3 TRP A 284      -0.299 -39.762 -26.835  1.00  1.26           C  
ATOM   4394  CH2 TRP A 284      -0.435 -38.396 -26.902  1.00  1.26           C  
ATOM   4395  H   TRP A 284       6.580 -40.646 -27.216  1.00  1.26           H  
ATOM   4396  HA  TRP A 284       4.066 -41.766 -26.041  1.00  1.26           H  
ATOM   4397 1HB  TRP A 284       4.689 -41.224 -28.984  1.00  1.26           H  
ATOM   4398 2HB  TRP A 284       3.232 -41.988 -28.372  1.00  1.26           H  
ATOM   4399  HD1 TRP A 284       4.932 -38.505 -28.627  1.00  1.26           H  
ATOM   4400  HE1 TRP A 284       3.172 -36.614 -28.202  1.00  1.26           H  
ATOM   4401  HE3 TRP A 284       1.000 -41.463 -27.124  1.00  1.26           H  
ATOM   4402  HZ2 TRP A 284       0.496 -36.487 -27.355  1.00  1.26           H  
ATOM   4403  HZ3 TRP A 284      -1.133 -40.388 -26.512  1.00  1.26           H  
ATOM   4404  HH2 TRP A 284      -1.390 -37.947 -26.627  1.00  1.26           H  
ATOM   4405  N   LEU A 285       4.764 -44.105 -26.684  1.00  1.23           N  
ATOM   4406  CA  LEU A 285       5.316 -45.444 -26.850  1.00  1.23           C  
ATOM   4407  C   LEU A 285       4.531 -46.208 -27.894  1.00  1.23           C  
ATOM   4408  O   LEU A 285       3.326 -45.998 -28.055  1.00  1.23           O  
ATOM   4409  CB  LEU A 285       5.300 -46.216 -25.527  1.00  1.23           C  
ATOM   4410  CG  LEU A 285       6.422 -45.920 -24.520  1.00  1.23           C  
ATOM   4411  CD1 LEU A 285       6.154 -44.595 -23.817  1.00  1.23           C  
ATOM   4412  CD2 LEU A 285       6.515 -47.070 -23.503  1.00  1.23           C  
ATOM   4413  H   LEU A 285       3.860 -43.994 -26.247  1.00  1.23           H  
ATOM   4414  HA  LEU A 285       6.349 -45.365 -27.191  1.00  1.23           H  
ATOM   4415 1HB  LEU A 285       4.368 -46.009 -25.036  1.00  1.23           H  
ATOM   4416 2HB  LEU A 285       5.342 -47.280 -25.756  1.00  1.23           H  
ATOM   4417  HG  LEU A 285       7.367 -45.840 -25.056  1.00  1.23           H  
ATOM   4418 1HD1 LEU A 285       6.960 -44.398 -23.133  1.00  1.23           H  
ATOM   4419 2HD1 LEU A 285       6.097 -43.793 -24.526  1.00  1.23           H  
ATOM   4420 3HD1 LEU A 285       5.216 -44.654 -23.270  1.00  1.23           H  
ATOM   4421 1HD2 LEU A 285       7.323 -46.866 -22.806  1.00  1.23           H  
ATOM   4422 2HD2 LEU A 285       5.576 -47.154 -22.958  1.00  1.23           H  
ATOM   4423 3HD2 LEU A 285       6.712 -48.000 -24.014  1.00  1.23           H  
ATOM   4424  N   THR A 286       5.220 -47.081 -28.615  1.00  1.18           N  
ATOM   4425  CA  THR A 286       4.576 -47.871 -29.652  1.00  1.18           C  
ATOM   4426  C   THR A 286       3.848 -49.044 -29.063  1.00  1.18           C  
ATOM   4427  O   THR A 286       4.095 -49.413 -27.917  1.00  1.18           O  
ATOM   4428  CB  THR A 286       5.606 -48.428 -30.630  1.00  1.18           C  
ATOM   4429  OG1 THR A 286       6.470 -49.338 -29.920  1.00  1.18           O  
ATOM   4430  CG2 THR A 286       6.437 -47.308 -31.198  1.00  1.18           C  
ATOM   4431  H   THR A 286       6.220 -47.199 -28.429  1.00  1.18           H  
ATOM   4432  HA  THR A 286       3.858 -47.243 -30.182  1.00  1.18           H  
ATOM   4433  HB  THR A 286       5.105 -48.954 -31.435  1.00  1.18           H  
ATOM   4434  HG1 THR A 286       7.150 -48.809 -29.477  1.00  1.18           H  
ATOM   4435 1HG2 THR A 286       7.179 -47.715 -31.884  1.00  1.18           H  
ATOM   4436 2HG2 THR A 286       5.791 -46.612 -31.731  1.00  1.18           H  
ATOM   4437 3HG2 THR A 286       6.942 -46.783 -30.385  1.00  1.18           H  
ATOM   4438  N   GLU A 287       3.001 -49.673 -29.868  1.00  1.11           N  
ATOM   4439  CA  GLU A 287       2.297 -50.859 -29.425  1.00  1.11           C  
ATOM   4440  C   GLU A 287       3.209 -51.911 -28.769  1.00  1.11           C  
ATOM   4441  O   GLU A 287       2.949 -52.257 -27.619  1.00  1.11           O  
ATOM   4442  CB  GLU A 287       1.448 -51.444 -30.560  1.00  1.11           C  
ATOM   4443  CG  GLU A 287       0.690 -52.706 -30.187  1.00  1.11           C  
ATOM   4444  CD  GLU A 287      -0.135 -53.256 -31.327  1.00  1.11           C  
ATOM   4445  OE1 GLU A 287      -0.106 -52.681 -32.391  1.00  1.11           O  
ATOM   4446  OE2 GLU A 287      -0.791 -54.251 -31.133  1.00  1.11           O  
ATOM   4447  H   GLU A 287       2.840 -49.312 -30.798  1.00  1.11           H  
ATOM   4448  HA  GLU A 287       1.588 -50.543 -28.658  1.00  1.11           H  
ATOM   4449 1HB  GLU A 287       0.687 -50.709 -30.827  1.00  1.11           H  
ATOM   4450 2HB  GLU A 287       2.024 -51.616 -31.454  1.00  1.11           H  
ATOM   4451 1HG  GLU A 287       1.406 -53.465 -29.871  1.00  1.11           H  
ATOM   4452 2HG  GLU A 287       0.037 -52.486 -29.344  1.00  1.11           H  
ATOM   4453  N   PRO A 288       4.248 -52.489 -29.429  1.00  1.04           N  
ATOM   4454  CA  PRO A 288       5.115 -53.471 -28.811  1.00  1.04           C  
ATOM   4455  C   PRO A 288       5.883 -52.930 -27.607  1.00  1.04           C  
ATOM   4456  O   PRO A 288       6.213 -53.689 -26.697  1.00  1.04           O  
ATOM   4457  CB  PRO A 288       6.046 -53.878 -29.956  1.00  1.04           C  
ATOM   4458  CG  PRO A 288       5.986 -52.733 -30.940  1.00  1.04           C  
ATOM   4459  CD  PRO A 288       4.566 -52.227 -30.847  1.00  1.04           C  
ATOM   4460  HA  PRO A 288       4.495 -54.330 -28.505  1.00  1.04           H  
ATOM   4461 1HB  PRO A 288       7.055 -54.042 -29.567  1.00  1.04           H  
ATOM   4462 2HB  PRO A 288       5.714 -54.831 -30.388  1.00  1.04           H  
ATOM   4463 1HG  PRO A 288       6.728 -51.965 -30.668  1.00  1.04           H  
ATOM   4464 2HG  PRO A 288       6.249 -53.083 -31.949  1.00  1.04           H  
ATOM   4465 1HD  PRO A 288       4.558 -51.192 -31.110  1.00  1.04           H  
ATOM   4466 2HD  PRO A 288       3.919 -52.832 -31.496  1.00  1.04           H  
ATOM   4467  N   GLN A 289       6.130 -51.613 -27.535  1.00  0.97           N  
ATOM   4468  CA  GLN A 289       6.791 -51.132 -26.326  1.00  0.97           C  
ATOM   4469  C   GLN A 289       5.829 -51.185 -25.149  1.00  0.97           C  
ATOM   4470  O   GLN A 289       6.192 -51.614 -24.052  1.00  0.97           O  
ATOM   4471  CB  GLN A 289       7.329 -49.733 -26.530  1.00  0.97           C  
ATOM   4472  CG  GLN A 289       8.491 -49.673 -27.485  1.00  0.97           C  
ATOM   4473  CD  GLN A 289       8.925 -48.267 -27.830  1.00  0.97           C  
ATOM   4474  OE1 GLN A 289       8.085 -47.356 -28.002  1.00  0.97           O  
ATOM   4475  NE2 GLN A 289      10.242 -48.065 -27.963  1.00  0.97           N  
ATOM   4476  H   GLN A 289       5.915 -50.952 -28.292  1.00  0.97           H  
ATOM   4477  HA  GLN A 289       7.625 -51.782 -26.095  1.00  0.97           H  
ATOM   4478 1HB  GLN A 289       6.534 -49.105 -26.928  1.00  0.97           H  
ATOM   4479 2HB  GLN A 289       7.620 -49.319 -25.589  1.00  0.97           H  
ATOM   4480 1HG  GLN A 289       9.342 -50.188 -27.037  1.00  0.97           H  
ATOM   4481 2HG  GLN A 289       8.203 -50.176 -28.393  1.00  0.97           H  
ATOM   4482 1HE2 GLN A 289      10.589 -47.159 -28.206  1.00  0.97           H  
ATOM   4483 2HE2 GLN A 289      10.916 -48.841 -27.849  1.00  0.97           H  
ATOM   4484  N   LEU A 290       4.579 -50.805 -25.400  1.00  0.90           N  
ATOM   4485  CA  LEU A 290       3.553 -50.818 -24.373  1.00  0.90           C  
ATOM   4486  C   LEU A 290       3.260 -52.243 -23.945  1.00  0.90           C  
ATOM   4487  O   LEU A 290       3.128 -52.528 -22.753  1.00  0.90           O  
ATOM   4488  CB  LEU A 290       2.304 -50.167 -24.941  1.00  0.90           C  
ATOM   4489  CG  LEU A 290       2.443 -48.680 -25.193  1.00  0.90           C  
ATOM   4490  CD1 LEU A 290       1.321 -48.210 -26.017  1.00  0.90           C  
ATOM   4491  CD2 LEU A 290       2.463 -47.976 -23.870  1.00  0.90           C  
ATOM   4492  H   LEU A 290       4.339 -50.471 -26.335  1.00  0.90           H  
ATOM   4493  HA  LEU A 290       3.907 -50.253 -23.514  1.00  0.90           H  
ATOM   4494 1HB  LEU A 290       2.062 -50.644 -25.889  1.00  0.90           H  
ATOM   4495 2HB  LEU A 290       1.484 -50.331 -24.255  1.00  0.90           H  
ATOM   4496  HG  LEU A 290       3.358 -48.478 -25.732  1.00  0.90           H  
ATOM   4497 1HD1 LEU A 290       1.422 -47.137 -26.195  1.00  0.90           H  
ATOM   4498 2HD1 LEU A 290       1.330 -48.737 -26.971  1.00  0.90           H  
ATOM   4499 3HD1 LEU A 290       0.429 -48.412 -25.510  1.00  0.90           H  
ATOM   4500 1HD2 LEU A 290       2.554 -46.908 -24.023  1.00  0.90           H  
ATOM   4501 2HD2 LEU A 290       1.542 -48.184 -23.327  1.00  0.90           H  
ATOM   4502 3HD2 LEU A 290       3.315 -48.338 -23.305  1.00  0.90           H  
ATOM   4503  N   GLU A 291       3.202 -53.160 -24.913  1.00  0.84           N  
ATOM   4504  CA  GLU A 291       2.964 -54.549 -24.575  1.00  0.84           C  
ATOM   4505  C   GLU A 291       4.101 -55.059 -23.701  1.00  0.84           C  
ATOM   4506  O   GLU A 291       3.864 -55.731 -22.694  1.00  0.84           O  
ATOM   4507  CB  GLU A 291       2.807 -55.422 -25.825  1.00  0.84           C  
ATOM   4508  CG  GLU A 291       2.518 -56.896 -25.500  1.00  0.84           C  
ATOM   4509  CD  GLU A 291       2.246 -57.777 -26.712  1.00  0.84           C  
ATOM   4510  OE1 GLU A 291       2.319 -57.293 -27.815  1.00  0.84           O  
ATOM   4511  OE2 GLU A 291       1.957 -58.934 -26.520  1.00  0.84           O  
ATOM   4512  H   GLU A 291       3.298 -52.878 -25.889  1.00  0.84           H  
ATOM   4513  HA  GLU A 291       2.035 -54.610 -24.004  1.00  0.84           H  
ATOM   4514 1HB  GLU A 291       1.999 -55.031 -26.446  1.00  0.84           H  
ATOM   4515 2HB  GLU A 291       3.724 -55.377 -26.411  1.00  0.84           H  
ATOM   4516 1HG  GLU A 291       3.393 -57.284 -24.992  1.00  0.84           H  
ATOM   4517 2HG  GLU A 291       1.689 -56.954 -24.808  1.00  0.84           H  
ATOM   4518  N   ALA A 292       5.351 -54.716 -24.066  1.00  0.79           N  
ATOM   4519  CA  ALA A 292       6.505 -55.144 -23.287  1.00  0.79           C  
ATOM   4520  C   ALA A 292       6.444 -54.615 -21.861  1.00  0.79           C  
ATOM   4521  O   ALA A 292       6.740 -55.347 -20.914  1.00  0.79           O  
ATOM   4522  CB  ALA A 292       7.800 -54.694 -23.952  1.00  0.79           C  
ATOM   4523  H   ALA A 292       5.511 -54.176 -24.916  1.00  0.79           H  
ATOM   4524  HA  ALA A 292       6.476 -56.219 -23.238  1.00  0.79           H  
ATOM   4525 1HB  ALA A 292       8.651 -55.056 -23.376  1.00  0.79           H  
ATOM   4526 2HB  ALA A 292       7.848 -55.102 -24.959  1.00  0.79           H  
ATOM   4527 3HB  ALA A 292       7.828 -53.610 -24.001  1.00  0.79           H  
ATOM   4528  N   VAL A 293       5.995 -53.369 -21.681  1.00  0.76           N  
ATOM   4529  CA  VAL A 293       5.872 -52.846 -20.327  1.00  0.76           C  
ATOM   4530  C   VAL A 293       4.791 -53.606 -19.576  1.00  0.76           C  
ATOM   4531  O   VAL A 293       5.013 -54.086 -18.469  1.00  0.76           O  
ATOM   4532  CB  VAL A 293       5.482 -51.355 -20.300  1.00  0.76           C  
ATOM   4533  CG1 VAL A 293       5.189 -50.951 -18.873  1.00  0.76           C  
ATOM   4534  CG2 VAL A 293       6.537 -50.492 -20.800  1.00  0.76           C  
ATOM   4535  H   VAL A 293       5.776 -52.782 -22.488  1.00  0.76           H  
ATOM   4536  HA  VAL A 293       6.821 -52.975 -19.812  1.00  0.76           H  
ATOM   4537  HB  VAL A 293       4.603 -51.223 -20.906  1.00  0.76           H  
ATOM   4538 1HG1 VAL A 293       4.896 -49.914 -18.842  1.00  0.76           H  
ATOM   4539 2HG1 VAL A 293       4.385 -51.566 -18.501  1.00  0.76           H  
ATOM   4540 3HG1 VAL A 293       6.074 -51.093 -18.260  1.00  0.76           H  
ATOM   4541 1HG2 VAL A 293       6.209 -49.453 -20.764  1.00  0.76           H  
ATOM   4542 2HG2 VAL A 293       7.396 -50.620 -20.166  1.00  0.76           H  
ATOM   4543 3HG2 VAL A 293       6.764 -50.764 -21.818  1.00  0.76           H  
ATOM   4544  N   GLY A 294       3.626 -53.763 -20.204  1.00  0.74           N  
ATOM   4545  CA  GLY A 294       2.508 -54.437 -19.567  1.00  0.74           C  
ATOM   4546  C   GLY A 294       2.891 -55.822 -19.092  1.00  0.74           C  
ATOM   4547  O   GLY A 294       2.768 -56.142 -17.904  1.00  0.74           O  
ATOM   4548  H   GLY A 294       3.507 -53.379 -21.141  1.00  0.74           H  
ATOM   4549 1HA  GLY A 294       2.162 -53.846 -18.720  1.00  0.74           H  
ATOM   4550 2HA  GLY A 294       1.681 -54.506 -20.275  1.00  0.74           H  
ATOM   4551  N   LEU A 295       3.406 -56.634 -20.009  1.00  0.72           N  
ATOM   4552  CA  LEU A 295       3.778 -57.991 -19.665  1.00  0.72           C  
ATOM   4553  C   LEU A 295       4.891 -58.032 -18.627  1.00  0.72           C  
ATOM   4554  O   LEU A 295       4.858 -58.858 -17.716  1.00  0.72           O  
ATOM   4555  CB  LEU A 295       4.239 -58.718 -20.916  1.00  0.72           C  
ATOM   4556  CG  LEU A 295       3.165 -58.986 -21.945  1.00  0.72           C  
ATOM   4557  CD1 LEU A 295       3.818 -59.562 -23.179  1.00  0.72           C  
ATOM   4558  CD2 LEU A 295       2.117 -59.920 -21.360  1.00  0.72           C  
ATOM   4559  H   LEU A 295       3.526 -56.302 -20.968  1.00  0.72           H  
ATOM   4560  HA  LEU A 295       2.902 -58.497 -19.257  1.00  0.72           H  
ATOM   4561 1HB  LEU A 295       4.995 -58.095 -21.401  1.00  0.72           H  
ATOM   4562 2HB  LEU A 295       4.690 -59.663 -20.632  1.00  0.72           H  
ATOM   4563  HG  LEU A 295       2.690 -58.044 -22.231  1.00  0.72           H  
ATOM   4564 1HD1 LEU A 295       3.058 -59.742 -23.945  1.00  0.72           H  
ATOM   4565 2HD1 LEU A 295       4.553 -58.851 -23.558  1.00  0.72           H  
ATOM   4566 3HD1 LEU A 295       4.311 -60.496 -22.928  1.00  0.72           H  
ATOM   4567 1HD2 LEU A 295       1.344 -60.106 -22.104  1.00  0.72           H  
ATOM   4568 2HD2 LEU A 295       2.579 -60.863 -21.072  1.00  0.72           H  
ATOM   4569 3HD2 LEU A 295       1.667 -59.456 -20.478  1.00  0.72           H  
ATOM   4570  N   ALA A 296       5.875 -57.138 -18.725  1.00  0.71           N  
ATOM   4571  CA  ALA A 296       6.950 -57.152 -17.748  1.00  0.71           C  
ATOM   4572  C   ALA A 296       6.434 -56.917 -16.355  1.00  0.71           C  
ATOM   4573  O   ALA A 296       6.899 -57.537 -15.394  1.00  0.71           O  
ATOM   4574  CB  ALA A 296       7.941 -56.091 -18.048  1.00  0.71           C  
ATOM   4575  H   ALA A 296       5.909 -56.452 -19.481  1.00  0.71           H  
ATOM   4576  HA  ALA A 296       7.433 -58.125 -17.787  1.00  0.71           H  
ATOM   4577 1HB  ALA A 296       8.724 -56.143 -17.317  1.00  0.71           H  
ATOM   4578 2HB  ALA A 296       8.332 -56.265 -19.037  1.00  0.71           H  
ATOM   4579 3HB  ALA A 296       7.456 -55.115 -18.007  1.00  0.71           H  
ATOM   4580  N   LEU A 297       5.455 -56.028 -16.243  1.00  0.71           N  
ATOM   4581  CA  LEU A 297       4.890 -55.715 -14.957  1.00  0.71           C  
ATOM   4582  C   LEU A 297       4.198 -56.946 -14.385  1.00  0.71           C  
ATOM   4583  O   LEU A 297       4.402 -57.285 -13.212  1.00  0.71           O  
ATOM   4584  CB  LEU A 297       3.925 -54.547 -15.127  1.00  0.71           C  
ATOM   4585  CG  LEU A 297       4.591 -53.239 -15.486  1.00  0.71           C  
ATOM   4586  CD1 LEU A 297       3.542 -52.209 -15.888  1.00  0.71           C  
ATOM   4587  CD2 LEU A 297       5.368 -52.793 -14.348  1.00  0.71           C  
ATOM   4588  H   LEU A 297       5.117 -55.534 -17.075  1.00  0.71           H  
ATOM   4589  HA  LEU A 297       5.693 -55.416 -14.285  1.00  0.71           H  
ATOM   4590 1HB  LEU A 297       3.198 -54.782 -15.897  1.00  0.71           H  
ATOM   4591 2HB  LEU A 297       3.419 -54.401 -14.208  1.00  0.71           H  
ATOM   4592  HG  LEU A 297       5.262 -53.389 -16.301  1.00  0.71           H  
ATOM   4593 1HD1 LEU A 297       4.018 -51.275 -16.149  1.00  0.71           H  
ATOM   4594 2HD1 LEU A 297       2.987 -52.582 -16.744  1.00  0.71           H  
ATOM   4595 3HD1 LEU A 297       2.881 -52.048 -15.082  1.00  0.71           H  
ATOM   4596 1HD2 LEU A 297       5.863 -51.884 -14.624  1.00  0.71           H  
ATOM   4597 2HD2 LEU A 297       4.717 -52.625 -13.494  1.00  0.71           H  
ATOM   4598 3HD2 LEU A 297       6.104 -53.548 -14.096  1.00  0.71           H  
ATOM   4599  N   GLU A 298       3.490 -57.701 -15.246  1.00  0.71           N  
ATOM   4600  CA  GLU A 298       2.803 -58.922 -14.804  1.00  0.71           C  
ATOM   4601  C   GLU A 298       3.825 -59.940 -14.278  1.00  0.71           C  
ATOM   4602  O   GLU A 298       3.598 -60.626 -13.277  1.00  0.71           O  
ATOM   4603  CB  GLU A 298       2.072 -59.621 -15.974  1.00  0.71           C  
ATOM   4604  CG  GLU A 298       0.879 -58.932 -16.599  1.00  0.71           C  
ATOM   4605  CD  GLU A 298       0.322 -59.745 -17.784  1.00  0.71           C  
ATOM   4606  OE1 GLU A 298       0.875 -60.779 -18.079  1.00  0.71           O  
ATOM   4607  OE2 GLU A 298      -0.631 -59.324 -18.397  1.00  0.71           O  
ATOM   4608  H   GLU A 298       3.383 -57.376 -16.212  1.00  0.71           H  
ATOM   4609  HA  GLU A 298       2.102 -58.671 -14.010  1.00  0.71           H  
ATOM   4610 1HB  GLU A 298       2.778 -59.808 -16.773  1.00  0.71           H  
ATOM   4611 2HB  GLU A 298       1.728 -60.596 -15.633  1.00  0.71           H  
ATOM   4612 1HG  GLU A 298       0.098 -58.803 -15.857  1.00  0.71           H  
ATOM   4613 2HG  GLU A 298       1.192 -57.955 -16.947  1.00  0.71           H  
ATOM   4614  N   LYS A 299       4.967 -60.000 -14.966  1.00  0.71           N  
ATOM   4615  CA  LYS A 299       6.062 -60.922 -14.693  1.00  0.71           C  
ATOM   4616  C   LYS A 299       6.960 -60.523 -13.524  1.00  0.71           C  
ATOM   4617  O   LYS A 299       7.574 -61.385 -12.894  1.00  0.71           O  
ATOM   4618  CB  LYS A 299       6.909 -61.039 -15.958  1.00  0.71           C  
ATOM   4619  CG  LYS A 299       6.223 -61.749 -17.120  1.00  0.71           C  
ATOM   4620  CD  LYS A 299       7.054 -61.630 -18.380  1.00  0.71           C  
ATOM   4621  CE  LYS A 299       6.445 -62.402 -19.539  1.00  0.71           C  
ATOM   4622  NZ  LYS A 299       6.627 -63.874 -19.359  1.00  0.71           N  
ATOM   4623  H   LYS A 299       5.050 -59.394 -15.785  1.00  0.71           H  
ATOM   4624  HA  LYS A 299       5.630 -61.895 -14.463  1.00  0.71           H  
ATOM   4625 1HB  LYS A 299       7.180 -60.042 -16.300  1.00  0.71           H  
ATOM   4626 2HB  LYS A 299       7.834 -61.568 -15.736  1.00  0.71           H  
ATOM   4627 1HG  LYS A 299       6.089 -62.801 -16.878  1.00  0.71           H  
ATOM   4628 2HG  LYS A 299       5.244 -61.305 -17.292  1.00  0.71           H  
ATOM   4629 1HD  LYS A 299       7.138 -60.578 -18.662  1.00  0.71           H  
ATOM   4630 2HD  LYS A 299       8.051 -62.009 -18.186  1.00  0.71           H  
ATOM   4631 1HE  LYS A 299       5.381 -62.175 -19.607  1.00  0.71           H  
ATOM   4632 2HE  LYS A 299       6.932 -62.102 -20.462  1.00  0.71           H  
ATOM   4633 1HZ  LYS A 299       6.243 -64.377 -20.138  1.00  0.71           H  
ATOM   4634 2HZ  LYS A 299       7.649 -64.038 -19.309  1.00  0.71           H  
ATOM   4635 3HZ  LYS A 299       6.195 -64.183 -18.510  1.00  0.71           H  
ATOM   4636  N   SER A 300       7.048 -59.224 -13.231  1.00  0.71           N  
ATOM   4637  CA  SER A 300       7.938 -58.734 -12.183  1.00  0.71           C  
ATOM   4638  C   SER A 300       7.612 -59.267 -10.795  1.00  0.71           C  
ATOM   4639  O   SER A 300       8.485 -59.352  -9.932  1.00  0.71           O  
ATOM   4640  CB  SER A 300       7.823 -57.234 -12.078  1.00  0.71           C  
ATOM   4641  OG  SER A 300       6.552 -56.866 -11.529  1.00  0.71           O  
ATOM   4642  H   SER A 300       6.531 -58.553 -13.799  1.00  0.71           H  
ATOM   4643  HA  SER A 300       8.961 -59.016 -12.440  1.00  0.71           H  
ATOM   4644 1HB  SER A 300       8.622 -56.860 -11.441  1.00  0.71           H  
ATOM   4645 2HB  SER A 300       7.945 -56.782 -13.063  1.00  0.71           H  
ATOM   4646  HG  SER A 300       5.862 -57.038 -12.234  1.00  0.71           H  
ATOM   4647  N   GLY A 301       6.342 -59.578 -10.548  1.00  0.71           N  
ATOM   4648  CA  GLY A 301       5.919 -60.060  -9.237  1.00  0.71           C  
ATOM   4649  C   GLY A 301       5.729 -58.922  -8.219  1.00  0.71           C  
ATOM   4650  O   GLY A 301       5.430 -59.173  -7.051  1.00  0.71           O  
ATOM   4651  H   GLY A 301       5.665 -59.488 -11.297  1.00  0.71           H  
ATOM   4652 1HA  GLY A 301       4.984 -60.610  -9.347  1.00  0.71           H  
ATOM   4653 2HA  GLY A 301       6.658 -60.767  -8.860  1.00  0.71           H  
ATOM   4654  N   THR A 302       5.915 -57.681  -8.666  1.00  0.70           N  
ATOM   4655  CA  THR A 302       5.819 -56.500  -7.820  1.00  0.70           C  
ATOM   4656  C   THR A 302       4.441 -55.859  -7.976  1.00  0.70           C  
ATOM   4657  O   THR A 302       3.649 -56.296  -8.816  1.00  0.70           O  
ATOM   4658  CB  THR A 302       6.952 -55.495  -8.170  1.00  0.70           C  
ATOM   4659  OG1 THR A 302       6.782 -55.003  -9.515  1.00  0.70           O  
ATOM   4660  CG2 THR A 302       8.326 -56.173  -8.076  1.00  0.70           C  
ATOM   4661  H   THR A 302       6.147 -57.537  -9.648  1.00  0.70           H  
ATOM   4662  HA  THR A 302       5.937 -56.799  -6.777  1.00  0.70           H  
ATOM   4663  HB  THR A 302       6.912 -54.656  -7.477  1.00  0.70           H  
ATOM   4664  HG1 THR A 302       6.681 -55.745 -10.137  1.00  0.70           H  
ATOM   4665 1HG2 THR A 302       9.108 -55.459  -8.323  1.00  0.70           H  
ATOM   4666 2HG2 THR A 302       8.480 -56.543  -7.066  1.00  0.70           H  
ATOM   4667 3HG2 THR A 302       8.367 -57.003  -8.776  1.00  0.70           H  
ATOM   4668  N   ARG A 303       4.126 -54.857  -7.157  1.00  0.70           N  
ATOM   4669  CA  ARG A 303       2.868 -54.149  -7.335  1.00  0.70           C  
ATOM   4670  C   ARG A 303       3.164 -52.949  -8.218  1.00  0.70           C  
ATOM   4671  O   ARG A 303       4.322 -52.532  -8.287  1.00  0.70           O  
ATOM   4672  CB  ARG A 303       2.281 -53.718  -6.002  1.00  0.70           C  
ATOM   4673  CG  ARG A 303       1.849 -54.821  -5.088  1.00  0.70           C  
ATOM   4674  CD  ARG A 303       1.329 -54.262  -3.819  1.00  0.70           C  
ATOM   4675  NE  ARG A 303       0.914 -55.294  -2.887  1.00  0.70           N  
ATOM   4676  CZ  ARG A 303      -0.326 -55.816  -2.830  1.00  0.70           C  
ATOM   4677  NH1 ARG A 303      -1.266 -55.382  -3.641  1.00  0.70           N  
ATOM   4678  NH2 ARG A 303      -0.603 -56.764  -1.951  1.00  0.70           N  
ATOM   4679  H   ARG A 303       4.772 -54.524  -6.438  1.00  0.70           H  
ATOM   4680  HA  ARG A 303       2.164 -54.799  -7.843  1.00  0.70           H  
ATOM   4681 1HB  ARG A 303       3.024 -53.149  -5.460  1.00  0.70           H  
ATOM   4682 2HB  ARG A 303       1.425 -53.082  -6.162  1.00  0.70           H  
ATOM   4683 1HG  ARG A 303       1.057 -55.395  -5.570  1.00  0.70           H  
ATOM   4684 2HG  ARG A 303       2.697 -55.472  -4.869  1.00  0.70           H  
ATOM   4685 1HD  ARG A 303       2.103 -53.657  -3.345  1.00  0.70           H  
ATOM   4686 2HD  ARG A 303       0.469 -53.642  -4.045  1.00  0.70           H  
ATOM   4687  HE  ARG A 303       1.608 -55.656  -2.248  1.00  0.70           H  
ATOM   4688 1HH1 ARG A 303      -1.062 -54.651  -4.310  1.00  0.70           H  
ATOM   4689 2HH1 ARG A 303      -2.198 -55.775  -3.590  1.00  0.70           H  
ATOM   4690 1HH2 ARG A 303       0.116 -57.100  -1.324  1.00  0.70           H  
ATOM   4691 2HH2 ARG A 303      -1.534 -57.153  -1.906  1.00  0.70           H  
ATOM   4692  N   PHE A 304       2.182 -52.411  -8.922  1.00  0.72           N  
ATOM   4693  CA  PHE A 304       2.540 -51.246  -9.743  1.00  0.72           C  
ATOM   4694  C   PHE A 304       1.438 -50.255 -10.068  1.00  0.72           C  
ATOM   4695  O   PHE A 304       0.252 -50.584 -10.066  1.00  0.72           O  
ATOM   4696  CB  PHE A 304       3.115 -51.701 -11.083  1.00  0.72           C  
ATOM   4697  CG  PHE A 304       2.148 -52.390 -11.950  1.00  0.72           C  
ATOM   4698  CD1 PHE A 304       1.396 -51.656 -12.855  1.00  0.72           C  
ATOM   4699  CD2 PHE A 304       1.994 -53.755 -11.899  1.00  0.72           C  
ATOM   4700  CE1 PHE A 304       0.513 -52.267 -13.707  1.00  0.72           C  
ATOM   4701  CE2 PHE A 304       1.120 -54.373 -12.746  1.00  0.72           C  
ATOM   4702  CZ  PHE A 304       0.383 -53.622 -13.662  1.00  0.72           C  
ATOM   4703  H   PHE A 304       1.241 -52.798  -8.843  1.00  0.72           H  
ATOM   4704  HA  PHE A 304       3.318 -50.703  -9.221  1.00  0.72           H  
ATOM   4705 1HB  PHE A 304       3.502 -50.834 -11.625  1.00  0.72           H  
ATOM   4706 2HB  PHE A 304       3.956 -52.370 -10.911  1.00  0.72           H  
ATOM   4707  HD1 PHE A 304       1.527 -50.579 -12.888  1.00  0.72           H  
ATOM   4708  HD2 PHE A 304       2.586 -54.343 -11.188  1.00  0.72           H  
ATOM   4709  HE1 PHE A 304      -0.065 -51.677 -14.422  1.00  0.72           H  
ATOM   4710  HE2 PHE A 304       1.021 -55.454 -12.702  1.00  0.72           H  
ATOM   4711  HZ  PHE A 304      -0.296 -54.107 -14.345  1.00  0.72           H  
ATOM   4712  N   ILE A 305       1.872 -49.054 -10.433  1.00  0.75           N  
ATOM   4713  CA  ILE A 305       0.994 -48.008 -10.953  1.00  0.75           C  
ATOM   4714  C   ILE A 305       1.457 -47.623 -12.340  1.00  0.75           C  
ATOM   4715  O   ILE A 305       2.557 -47.098 -12.482  1.00  0.75           O  
ATOM   4716  CB  ILE A 305       1.051 -46.747 -10.102  1.00  0.75           C  
ATOM   4717  CG1 ILE A 305       0.640 -47.009  -8.752  1.00  0.75           C  
ATOM   4718  CG2 ILE A 305       0.185 -45.636 -10.733  1.00  0.75           C  
ATOM   4719  CD1 ILE A 305       0.949 -45.876  -7.869  1.00  0.75           C  
ATOM   4720  H   ILE A 305       2.877 -48.885 -10.378  1.00  0.75           H  
ATOM   4721  HA  ILE A 305      -0.023 -48.380 -10.993  1.00  0.75           H  
ATOM   4722  HB  ILE A 305       2.061 -46.442 -10.033  1.00  0.75           H  
ATOM   4723 1HG1 ILE A 305      -0.437 -47.190  -8.734  1.00  0.75           H  
ATOM   4724 2HG1 ILE A 305       1.147 -47.887  -8.388  1.00  0.75           H  
ATOM   4725 1HG2 ILE A 305       0.252 -44.728 -10.133  1.00  0.75           H  
ATOM   4726 2HG2 ILE A 305       0.542 -45.424 -11.745  1.00  0.75           H  
ATOM   4727 3HG2 ILE A 305      -0.849 -45.971 -10.778  1.00  0.75           H  
ATOM   4728 1HD1 ILE A 305       0.606 -46.116  -6.890  1.00  0.75           H  
ATOM   4729 2HD1 ILE A 305       2.028 -45.699  -7.860  1.00  0.75           H  
ATOM   4730 3HD1 ILE A 305       0.458 -44.997  -8.217  1.00  0.75           H  
ATOM   4731  N   TRP A 306       0.634 -47.837 -13.355  1.00  0.83           N  
ATOM   4732  CA  TRP A 306       1.086 -47.507 -14.702  1.00  0.83           C  
ATOM   4733  C   TRP A 306       0.286 -46.380 -15.324  1.00  0.83           C  
ATOM   4734  O   TRP A 306      -0.904 -46.529 -15.605  1.00  0.83           O  
ATOM   4735  CB  TRP A 306       1.087 -48.746 -15.617  1.00  0.83           C  
ATOM   4736  CG  TRP A 306       1.700 -48.475 -16.982  1.00  0.83           C  
ATOM   4737  CD1 TRP A 306       2.406 -47.374 -17.360  1.00  0.83           C  
ATOM   4738  CD2 TRP A 306       1.691 -49.324 -18.129  1.00  0.83           C  
ATOM   4739  NE1 TRP A 306       2.792 -47.474 -18.644  1.00  0.83           N  
ATOM   4740  CE2 TRP A 306       2.371 -48.642 -19.140  1.00  0.83           C  
ATOM   4741  CE3 TRP A 306       1.182 -50.571 -18.387  1.00  0.83           C  
ATOM   4742  CZ2 TRP A 306       2.530 -49.162 -20.372  1.00  0.83           C  
ATOM   4743  CZ3 TRP A 306       1.370 -51.090 -19.649  1.00  0.83           C  
ATOM   4744  CH2 TRP A 306       2.012 -50.396 -20.603  1.00  0.83           C  
ATOM   4745  H   TRP A 306      -0.281 -48.255 -13.179  1.00  0.83           H  
ATOM   4746  HA  TRP A 306       2.106 -47.153 -14.639  1.00  0.83           H  
ATOM   4747 1HB  TRP A 306       1.653 -49.546 -15.144  1.00  0.83           H  
ATOM   4748 2HB  TRP A 306       0.069 -49.098 -15.754  1.00  0.83           H  
ATOM   4749  HD1 TRP A 306       2.635 -46.529 -16.743  1.00  0.83           H  
ATOM   4750  HE1 TRP A 306       3.314 -46.770 -19.142  1.00  0.83           H  
ATOM   4751  HE3 TRP A 306       0.656 -51.128 -17.619  1.00  0.83           H  
ATOM   4752  HZ2 TRP A 306       3.058 -48.630 -21.145  1.00  0.83           H  
ATOM   4753  HZ3 TRP A 306       0.984 -52.072 -19.869  1.00  0.83           H  
ATOM   4754  HH2 TRP A 306       2.125 -50.833 -21.575  1.00  0.83           H  
ATOM   4755  N   VAL A 307       0.940 -45.237 -15.515  1.00  0.96           N  
ATOM   4756  CA  VAL A 307       0.282 -44.090 -16.105  1.00  0.96           C  
ATOM   4757  C   VAL A 307       0.377 -44.219 -17.620  1.00  0.96           C  
ATOM   4758  O   VAL A 307       1.474 -44.353 -18.173  1.00  0.96           O  
ATOM   4759  CB  VAL A 307       0.945 -42.796 -15.664  1.00  0.96           C  
ATOM   4760  CG1 VAL A 307       0.237 -41.642 -16.299  1.00  0.96           C  
ATOM   4761  CG2 VAL A 307       0.939 -42.725 -14.174  1.00  0.96           C  
ATOM   4762  H   VAL A 307       1.928 -45.171 -15.254  1.00  0.96           H  
ATOM   4763  HA  VAL A 307      -0.757 -44.085 -15.818  1.00  0.96           H  
ATOM   4764  HB  VAL A 307       1.978 -42.781 -16.015  1.00  0.96           H  
ATOM   4765 1HG1 VAL A 307       0.702 -40.706 -15.998  1.00  0.96           H  
ATOM   4766 2HG1 VAL A 307       0.270 -41.726 -17.384  1.00  0.96           H  
ATOM   4767 3HG1 VAL A 307      -0.805 -41.655 -15.968  1.00  0.96           H  
ATOM   4768 1HG2 VAL A 307       1.434 -41.809 -13.858  1.00  0.96           H  
ATOM   4769 2HG2 VAL A 307      -0.063 -42.732 -13.796  1.00  0.96           H  
ATOM   4770 3HG2 VAL A 307       1.482 -43.591 -13.803  1.00  0.96           H  
ATOM   4771  N   ILE A 308      -0.768 -44.175 -18.290  1.00  1.16           N  
ATOM   4772  CA  ILE A 308      -0.814 -44.377 -19.726  1.00  1.16           C  
ATOM   4773  C   ILE A 308      -1.441 -43.167 -20.397  1.00  1.16           C  
ATOM   4774  O   ILE A 308      -1.999 -42.295 -19.727  1.00  1.16           O  
ATOM   4775  CB  ILE A 308      -1.621 -45.631 -20.047  1.00  1.16           C  
ATOM   4776  CG1 ILE A 308      -3.090 -45.457 -19.677  1.00  1.16           C  
ATOM   4777  CG2 ILE A 308      -1.043 -46.724 -19.153  1.00  1.16           C  
ATOM   4778  CD1 ILE A 308      -3.966 -46.566 -20.201  1.00  1.16           C  
ATOM   4779  H   ILE A 308      -1.625 -44.043 -17.762  1.00  1.16           H  
ATOM   4780  HA  ILE A 308       0.202 -44.500 -20.102  1.00  1.16           H  
ATOM   4781  HB  ILE A 308      -1.544 -45.904 -21.097  1.00  1.16           H  
ATOM   4782 1HG1 ILE A 308      -3.184 -45.430 -18.599  1.00  1.16           H  
ATOM   4783 2HG1 ILE A 308      -3.447 -44.513 -20.082  1.00  1.16           H  
ATOM   4784 1HG2 ILE A 308      -1.563 -47.609 -19.278  1.00  1.16           H  
ATOM   4785 2HG2 ILE A 308       0.004 -46.872 -19.389  1.00  1.16           H  
ATOM   4786 3HG2 ILE A 308      -1.140 -46.431 -18.117  1.00  1.16           H  
ATOM   4787 1HD1 ILE A 308      -4.993 -46.403 -19.916  1.00  1.16           H  
ATOM   4788 2HD1 ILE A 308      -3.895 -46.607 -21.290  1.00  1.16           H  
ATOM   4789 3HD1 ILE A 308      -3.638 -47.495 -19.784  1.00  1.16           H  
ATOM   4790  N   ARG A 309      -1.340 -43.089 -21.720  1.00  1.43           N  
ATOM   4791  CA  ARG A 309      -1.856 -41.910 -22.397  1.00  1.43           C  
ATOM   4792  C   ARG A 309      -3.143 -42.120 -23.199  1.00  1.43           C  
ATOM   4793  O   ARG A 309      -3.546 -41.236 -23.956  1.00  1.43           O  
ATOM   4794  CB  ARG A 309      -0.766 -41.346 -23.280  1.00  1.43           C  
ATOM   4795  CG  ARG A 309       0.488 -41.029 -22.479  1.00  1.43           C  
ATOM   4796  CD  ARG A 309       1.449 -40.202 -23.191  1.00  1.43           C  
ATOM   4797  NE  ARG A 309       0.931 -38.887 -23.315  1.00  1.43           N  
ATOM   4798  CZ  ARG A 309       1.554 -37.885 -23.901  1.00  1.43           C  
ATOM   4799  NH1 ARG A 309       2.731 -38.039 -24.431  1.00  1.43           N  
ATOM   4800  NH2 ARG A 309       0.995 -36.695 -23.937  1.00  1.43           N  
ATOM   4801  H   ARG A 309      -0.886 -43.822 -22.249  1.00  1.43           H  
ATOM   4802  HA  ARG A 309      -2.068 -41.158 -21.639  1.00  1.43           H  
ATOM   4803 1HB  ARG A 309      -0.510 -42.056 -24.063  1.00  1.43           H  
ATOM   4804 2HB  ARG A 309      -1.109 -40.427 -23.756  1.00  1.43           H  
ATOM   4805 1HG  ARG A 309       0.204 -40.509 -21.561  1.00  1.43           H  
ATOM   4806 2HG  ARG A 309       0.986 -41.963 -22.218  1.00  1.43           H  
ATOM   4807 1HD  ARG A 309       2.393 -40.149 -22.640  1.00  1.43           H  
ATOM   4808 2HD  ARG A 309       1.634 -40.596 -24.190  1.00  1.43           H  
ATOM   4809  HE  ARG A 309       0.023 -38.702 -22.915  1.00  1.43           H  
ATOM   4810 1HH1 ARG A 309       3.232 -38.936 -24.408  1.00  1.43           H  
ATOM   4811 2HH1 ARG A 309       3.166 -37.221 -24.845  1.00  1.43           H  
ATOM   4812 1HH2 ARG A 309       0.084 -36.542 -23.527  1.00  1.43           H  
ATOM   4813 2HH2 ARG A 309       1.529 -35.932 -24.351  1.00  1.43           H  
ATOM   4814  N   GLY A 310      -3.810 -43.260 -23.029  1.00  1.71           N  
ATOM   4815  CA  GLY A 310      -5.065 -43.466 -23.754  1.00  1.71           C  
ATOM   4816  C   GLY A 310      -5.557 -44.910 -23.828  1.00  1.71           C  
ATOM   4817  O   GLY A 310      -4.824 -45.865 -23.581  1.00  1.71           O  
ATOM   4818  H   GLY A 310      -3.456 -43.965 -22.401  1.00  1.71           H  
ATOM   4819 1HA  GLY A 310      -5.839 -42.855 -23.287  1.00  1.71           H  
ATOM   4820 2HA  GLY A 310      -4.948 -43.083 -24.768  1.00  1.71           H  
ATOM   4821  N   ASP A 311      -6.805 -45.055 -24.276  1.00  1.93           N  
ATOM   4822  CA  ASP A 311      -7.488 -46.346 -24.417  1.00  1.93           C  
ATOM   4823  C   ASP A 311      -6.842 -47.301 -25.419  1.00  1.93           C  
ATOM   4824  O   ASP A 311      -7.048 -48.510 -25.354  1.00  1.93           O  
ATOM   4825  CB  ASP A 311      -8.947 -46.124 -24.814  1.00  1.93           C  
ATOM   4826  CG  ASP A 311      -9.813 -45.565 -23.674  1.00  1.93           C  
ATOM   4827  OD1 ASP A 311      -9.364 -45.559 -22.539  1.00  1.93           O  
ATOM   4828  OD2 ASP A 311     -10.910 -45.156 -23.936  1.00  1.93           O  
ATOM   4829  H   ASP A 311      -7.327 -44.217 -24.493  1.00  1.93           H  
ATOM   4830  HA  ASP A 311      -7.473 -46.837 -23.443  1.00  1.93           H  
ATOM   4831 1HB  ASP A 311      -8.993 -45.433 -25.657  1.00  1.93           H  
ATOM   4832 2HB  ASP A 311      -9.377 -47.069 -25.149  1.00  1.93           H  
ATOM   4833  N   GLY A 312      -6.084 -46.758 -26.368  1.00  2.02           N  
ATOM   4834  CA  GLY A 312      -5.427 -47.572 -27.387  1.00  2.02           C  
ATOM   4835  C   GLY A 312      -4.073 -48.119 -26.921  1.00  2.02           C  
ATOM   4836  O   GLY A 312      -3.376 -48.789 -27.687  1.00  2.02           O  
ATOM   4837  H   GLY A 312      -5.946 -45.760 -26.371  1.00  2.02           H  
ATOM   4838 1HA  GLY A 312      -6.078 -48.402 -27.659  1.00  2.02           H  
ATOM   4839 2HA  GLY A 312      -5.285 -46.973 -28.286  1.00  2.02           H  
ATOM   4840  N   SER A 313      -3.690 -47.810 -25.685  1.00  1.94           N  
ATOM   4841  CA  SER A 313      -2.417 -48.228 -25.125  1.00  1.94           C  
ATOM   4842  C   SER A 313      -2.555 -49.402 -24.160  1.00  1.94           C  
ATOM   4843  O   SER A 313      -3.667 -49.802 -23.822  1.00  1.94           O  
ATOM   4844  CB  SER A 313      -1.753 -47.051 -24.434  1.00  1.94           C  
ATOM   4845  OG  SER A 313      -1.416 -46.048 -25.362  1.00  1.94           O  
ATOM   4846  H   SER A 313      -4.298 -47.248 -25.087  1.00  1.94           H  
ATOM   4847  HA  SER A 313      -1.783 -48.548 -25.950  1.00  1.94           H  
ATOM   4848 1HB  SER A 313      -2.436 -46.645 -23.692  1.00  1.94           H  
ATOM   4849 2HB  SER A 313      -0.870 -47.376 -23.901  1.00  1.94           H  
ATOM   4850  HG  SER A 313      -0.925 -46.490 -26.062  1.00  1.94           H  
ATOM   4851  N   VAL A 314      -1.398 -49.942 -23.746  1.00  1.74           N  
ATOM   4852  CA  VAL A 314      -1.195 -51.008 -22.744  1.00  1.74           C  
ATOM   4853  C   VAL A 314      -1.312 -52.410 -23.359  1.00  1.74           C  
ATOM   4854  O   VAL A 314      -0.456 -52.835 -24.134  1.00  1.74           O  
ATOM   4855  CB  VAL A 314      -2.178 -50.799 -21.516  1.00  1.74           C  
ATOM   4856  CG1 VAL A 314      -2.104 -51.866 -20.355  1.00  1.74           C  
ATOM   4857  CG2 VAL A 314      -1.861 -49.531 -20.907  1.00  1.74           C  
ATOM   4858  H   VAL A 314      -0.560 -49.547 -24.143  1.00  1.74           H  
ATOM   4859  HA  VAL A 314      -0.184 -50.907 -22.356  1.00  1.74           H  
ATOM   4860  HB  VAL A 314      -3.193 -50.815 -21.856  1.00  1.74           H  
ATOM   4861 1HG1 VAL A 314      -2.807 -51.560 -19.584  1.00  1.74           H  
ATOM   4862 2HG1 VAL A 314      -2.337 -52.873 -20.600  1.00  1.74           H  
ATOM   4863 3HG1 VAL A 314      -1.144 -51.852 -19.962  1.00  1.74           H  
ATOM   4864 1HG2 VAL A 314      -2.552 -49.407 -20.087  1.00  1.74           H  
ATOM   4865 2HG2 VAL A 314      -0.850 -49.553 -20.532  1.00  1.74           H  
ATOM   4866 3HG2 VAL A 314      -1.962 -48.713 -21.604  1.00  1.74           H  
ATOM   4867  N   LEU A 315      -2.347 -53.118 -22.966  1.00  1.50           N  
ATOM   4868  CA  LEU A 315      -2.656 -54.491 -23.302  1.00  1.50           C  
ATOM   4869  C   LEU A 315      -4.091 -54.699 -22.831  1.00  1.50           C  
ATOM   4870  O   LEU A 315      -4.393 -54.451 -21.660  1.00  1.50           O  
ATOM   4871  CB  LEU A 315      -1.644 -55.422 -22.610  1.00  1.50           C  
ATOM   4872  CG  LEU A 315      -1.800 -56.917 -22.777  1.00  1.50           C  
ATOM   4873  CD1 LEU A 315      -1.566 -57.283 -24.230  1.00  1.50           C  
ATOM   4874  CD2 LEU A 315      -0.784 -57.618 -21.848  1.00  1.50           C  
ATOM   4875  H   LEU A 315      -3.005 -52.647 -22.363  1.00  1.50           H  
ATOM   4876  HA  LEU A 315      -2.607 -54.623 -24.384  1.00  1.50           H  
ATOM   4877 1HB  LEU A 315      -0.649 -55.173 -22.982  1.00  1.50           H  
ATOM   4878 2HB  LEU A 315      -1.658 -55.212 -21.557  1.00  1.50           H  
ATOM   4879  HG  LEU A 315      -2.812 -57.221 -22.507  1.00  1.50           H  
ATOM   4880 1HD1 LEU A 315      -1.673 -58.360 -24.358  1.00  1.50           H  
ATOM   4881 2HD1 LEU A 315      -2.294 -56.771 -24.857  1.00  1.50           H  
ATOM   4882 3HD1 LEU A 315      -0.567 -56.985 -24.522  1.00  1.50           H  
ATOM   4883 1HD2 LEU A 315      -0.875 -58.689 -21.958  1.00  1.50           H  
ATOM   4884 2HD2 LEU A 315       0.228 -57.312 -22.121  1.00  1.50           H  
ATOM   4885 3HD2 LEU A 315      -0.976 -57.343 -20.806  1.00  1.50           H  
ATOM   4886  N   ASP A 316      -4.970 -55.182 -23.696  1.00  1.29           N  
ATOM   4887  CA  ASP A 316      -6.395 -55.266 -23.354  1.00  1.29           C  
ATOM   4888  C   ASP A 316      -6.722 -56.023 -22.063  1.00  1.29           C  
ATOM   4889  O   ASP A 316      -7.652 -55.658 -21.345  1.00  1.29           O  
ATOM   4890  CB  ASP A 316      -7.159 -55.937 -24.497  1.00  1.29           C  
ATOM   4891  CG  ASP A 316      -7.266 -55.067 -25.744  1.00  1.29           C  
ATOM   4892  OD1 ASP A 316      -6.994 -53.893 -25.660  1.00  1.29           O  
ATOM   4893  OD2 ASP A 316      -7.619 -55.590 -26.773  1.00  1.29           O  
ATOM   4894  H   ASP A 316      -4.667 -55.428 -24.629  1.00  1.29           H  
ATOM   4895  HA  ASP A 316      -6.767 -54.246 -23.243  1.00  1.29           H  
ATOM   4896 1HB  ASP A 316      -6.663 -56.869 -24.766  1.00  1.29           H  
ATOM   4897 2HB  ASP A 316      -8.163 -56.189 -24.158  1.00  1.29           H  
ATOM   4898  N   GLY A 317      -5.979 -57.079 -21.772  1.00  1.13           N  
ATOM   4899  CA  GLY A 317      -6.249 -57.869 -20.578  1.00  1.13           C  
ATOM   4900  C   GLY A 317      -5.396 -57.514 -19.355  1.00  1.13           C  
ATOM   4901  O   GLY A 317      -5.516 -58.189 -18.327  1.00  1.13           O  
ATOM   4902  H   GLY A 317      -5.221 -57.336 -22.385  1.00  1.13           H  
ATOM   4903 1HA  GLY A 317      -7.302 -57.765 -20.317  1.00  1.13           H  
ATOM   4904 2HA  GLY A 317      -6.099 -58.920 -20.820  1.00  1.13           H  
ATOM   4905  N   LEU A 318      -4.559 -56.465 -19.430  1.00  1.03           N  
ATOM   4906  CA  LEU A 318      -3.642 -56.221 -18.311  1.00  1.03           C  
ATOM   4907  C   LEU A 318      -4.341 -55.945 -17.007  1.00  1.03           C  
ATOM   4908  O   LEU A 318      -4.021 -56.565 -16.000  1.00  1.03           O  
ATOM   4909  CB  LEU A 318      -2.745 -55.003 -18.523  1.00  1.03           C  
ATOM   4910  CG  LEU A 318      -1.770 -54.730 -17.333  1.00  1.03           C  
ATOM   4911  CD1 LEU A 318      -0.831 -55.896 -17.242  1.00  1.03           C  
ATOM   4912  CD2 LEU A 318      -1.002 -53.450 -17.521  1.00  1.03           C  
ATOM   4913  H   LEU A 318      -4.529 -55.871 -20.261  1.00  1.03           H  
ATOM   4914  HA  LEU A 318      -3.013 -57.103 -18.186  1.00  1.03           H  
ATOM   4915 1HB  LEU A 318      -2.152 -55.163 -19.402  1.00  1.03           H  
ATOM   4916 2HB  LEU A 318      -3.367 -54.122 -18.674  1.00  1.03           H  
ATOM   4917  HG  LEU A 318      -2.336 -54.672 -16.403  1.00  1.03           H  
ATOM   4918 1HD1 LEU A 318      -0.145 -55.751 -16.415  1.00  1.03           H  
ATOM   4919 2HD1 LEU A 318      -1.400 -56.814 -17.089  1.00  1.03           H  
ATOM   4920 3HD1 LEU A 318      -0.257 -55.980 -18.165  1.00  1.03           H  
ATOM   4921 1HD2 LEU A 318      -0.325 -53.302 -16.683  1.00  1.03           H  
ATOM   4922 2HD2 LEU A 318      -0.428 -53.515 -18.439  1.00  1.03           H  
ATOM   4923 3HD2 LEU A 318      -1.695 -52.612 -17.575  1.00  1.03           H  
ATOM   4924  N   GLU A 319      -5.306 -55.028 -17.033  1.00  0.97           N  
ATOM   4925  CA  GLU A 319      -5.969 -54.556 -15.824  1.00  0.97           C  
ATOM   4926  C   GLU A 319      -6.663 -55.687 -15.078  1.00  0.97           C  
ATOM   4927  O   GLU A 319      -6.743 -55.676 -13.850  1.00  0.97           O  
ATOM   4928  CB  GLU A 319      -6.969 -53.456 -16.191  1.00  0.97           C  
ATOM   4929  CG  GLU A 319      -6.307 -52.154 -16.673  1.00  0.97           C  
ATOM   4930  CD  GLU A 319      -7.297 -51.100 -17.140  1.00  0.97           C  
ATOM   4931  OE1 GLU A 319      -8.468 -51.389 -17.188  1.00  0.97           O  
ATOM   4932  OE2 GLU A 319      -6.874 -50.012 -17.461  1.00  0.97           O  
ATOM   4933  H   GLU A 319      -5.544 -54.608 -17.920  1.00  0.97           H  
ATOM   4934  HA  GLU A 319      -5.215 -54.126 -15.168  1.00  0.97           H  
ATOM   4935 1HB  GLU A 319      -7.628 -53.813 -16.982  1.00  0.97           H  
ATOM   4936 2HB  GLU A 319      -7.588 -53.222 -15.325  1.00  0.97           H  
ATOM   4937 1HG  GLU A 319      -5.729 -51.744 -15.851  1.00  0.97           H  
ATOM   4938 2HG  GLU A 319      -5.616 -52.386 -17.486  1.00  0.97           H  
ATOM   4939  N   LYS A 320      -7.197 -56.658 -15.810  1.00  0.94           N  
ATOM   4940  CA  LYS A 320      -7.840 -57.774 -15.143  1.00  0.94           C  
ATOM   4941  C   LYS A 320      -6.781 -58.711 -14.559  1.00  0.94           C  
ATOM   4942  O   LYS A 320      -6.871 -59.141 -13.406  1.00  0.94           O  
ATOM   4943  CB  LYS A 320      -8.744 -58.523 -16.113  1.00  0.94           C  
ATOM   4944  CG  LYS A 320      -9.983 -57.737 -16.535  1.00  0.94           C  
ATOM   4945  CD  LYS A 320     -10.846 -58.526 -17.512  1.00  0.94           C  
ATOM   4946  CE  LYS A 320     -12.080 -57.731 -17.926  1.00  0.94           C  
ATOM   4947  NZ  LYS A 320     -12.923 -58.476 -18.902  1.00  0.94           N  
ATOM   4948  H   LYS A 320      -7.120 -56.631 -16.819  1.00  0.94           H  
ATOM   4949  HA  LYS A 320      -8.445 -57.392 -14.321  1.00  0.94           H  
ATOM   4950 1HB  LYS A 320      -8.176 -58.768 -17.016  1.00  0.94           H  
ATOM   4951 2HB  LYS A 320      -9.065 -59.461 -15.664  1.00  0.94           H  
ATOM   4952 1HG  LYS A 320     -10.576 -57.494 -15.653  1.00  0.94           H  
ATOM   4953 2HG  LYS A 320      -9.671 -56.808 -17.010  1.00  0.94           H  
ATOM   4954 1HD  LYS A 320     -10.260 -58.762 -18.402  1.00  0.94           H  
ATOM   4955 2HD  LYS A 320     -11.165 -59.460 -17.049  1.00  0.94           H  
ATOM   4956 1HE  LYS A 320     -12.674 -57.510 -17.039  1.00  0.94           H  
ATOM   4957 2HE  LYS A 320     -11.762 -56.791 -18.379  1.00  0.94           H  
ATOM   4958 1HZ  LYS A 320     -13.728 -57.917 -19.149  1.00  0.94           H  
ATOM   4959 2HZ  LYS A 320     -12.384 -58.675 -19.732  1.00  0.94           H  
ATOM   4960 3HZ  LYS A 320     -13.232 -59.343 -18.486  1.00  0.94           H  
ATOM   4961  N   ARG A 321      -5.719 -58.957 -15.329  1.00  0.91           N  
ATOM   4962  CA  ARG A 321      -4.656 -59.864 -14.913  1.00  0.91           C  
ATOM   4963  C   ARG A 321      -3.919 -59.386 -13.674  1.00  0.91           C  
ATOM   4964  O   ARG A 321      -3.471 -60.195 -12.858  1.00  0.91           O  
ATOM   4965  CB  ARG A 321      -3.658 -60.045 -16.041  1.00  0.91           C  
ATOM   4966  CG  ARG A 321      -4.167 -60.865 -17.206  1.00  0.91           C  
ATOM   4967  CD  ARG A 321      -3.201 -60.858 -18.310  1.00  0.91           C  
ATOM   4968  NE  ARG A 321      -3.667 -61.592 -19.463  1.00  0.91           N  
ATOM   4969  CZ  ARG A 321      -3.015 -61.626 -20.635  1.00  0.91           C  
ATOM   4970  NH1 ARG A 321      -1.882 -60.973 -20.766  1.00  0.91           N  
ATOM   4971  NH2 ARG A 321      -3.512 -62.313 -21.653  1.00  0.91           N  
ATOM   4972  H   ARG A 321      -5.657 -58.544 -16.262  1.00  0.91           H  
ATOM   4973  HA  ARG A 321      -5.105 -60.832 -14.693  1.00  0.91           H  
ATOM   4974 1HB  ARG A 321      -3.373 -59.069 -16.435  1.00  0.91           H  
ATOM   4975 2HB  ARG A 321      -2.751 -60.517 -15.665  1.00  0.91           H  
ATOM   4976 1HG  ARG A 321      -4.302 -61.895 -16.882  1.00  0.91           H  
ATOM   4977 2HG  ARG A 321      -5.115 -60.472 -17.554  1.00  0.91           H  
ATOM   4978 1HD  ARG A 321      -3.031 -59.824 -18.615  1.00  0.91           H  
ATOM   4979 2HD  ARG A 321      -2.261 -61.299 -17.979  1.00  0.91           H  
ATOM   4980  HE  ARG A 321      -4.535 -62.102 -19.385  1.00  0.91           H  
ATOM   4981 1HH1 ARG A 321      -1.490 -60.438 -19.963  1.00  0.91           H  
ATOM   4982 2HH1 ARG A 321      -1.388 -60.996 -21.641  1.00  0.91           H  
ATOM   4983 1HH2 ARG A 321      -4.383 -62.815 -21.547  1.00  0.91           H  
ATOM   4984 2HH2 ARG A 321      -3.020 -62.340 -22.534  1.00  0.91           H  
ATOM   4985  N   VAL A 322      -3.809 -58.073 -13.515  1.00  0.90           N  
ATOM   4986  CA  VAL A 322      -3.083 -57.524 -12.389  1.00  0.90           C  
ATOM   4987  C   VAL A 322      -4.053 -56.885 -11.425  1.00  0.90           C  
ATOM   4988  O   VAL A 322      -3.663 -56.049 -10.615  1.00  0.90           O  
ATOM   4989  CB  VAL A 322      -2.123 -56.430 -12.840  1.00  0.90           C  
ATOM   4990  CG1 VAL A 322      -1.158 -57.045 -13.851  1.00  0.90           C  
ATOM   4991  CG2 VAL A 322      -2.927 -55.216 -13.302  1.00  0.90           C  
ATOM   4992  H   VAL A 322      -4.186 -57.454 -14.234  1.00  0.90           H  
ATOM   4993  HA  VAL A 322      -2.536 -58.321 -11.887  1.00  0.90           H  
ATOM   4994  HB  VAL A 322      -1.511 -56.120 -11.998  1.00  0.90           H  
ATOM   4995 1HG1 VAL A 322      -0.438 -56.335 -14.180  1.00  0.90           H  
ATOM   4996 2HG1 VAL A 322      -0.642 -57.888 -13.392  1.00  0.90           H  
ATOM   4997 3HG1 VAL A 322      -1.727 -57.395 -14.714  1.00  0.90           H  
ATOM   4998 1HG2 VAL A 322      -2.291 -54.420 -13.604  1.00  0.90           H  
ATOM   4999 2HG2 VAL A 322      -3.544 -55.479 -14.097  1.00  0.90           H  
ATOM   5000 3HG2 VAL A 322      -3.555 -54.868 -12.480  1.00  0.90           H  
ATOM   5001  N   ALA A 323      -5.317 -57.287 -11.442  1.00  0.88           N  
ATOM   5002  CA  ALA A 323      -6.287 -56.643 -10.565  1.00  0.88           C  
ATOM   5003  C   ALA A 323      -5.858 -56.695  -9.095  1.00  0.88           C  
ATOM   5004  O   ALA A 323      -6.160 -55.786  -8.323  1.00  0.88           O  
ATOM   5005  CB  ALA A 323      -7.643 -57.297 -10.736  1.00  0.88           C  
ATOM   5006  H   ALA A 323      -5.641 -57.999 -12.101  1.00  0.88           H  
ATOM   5007  HA  ALA A 323      -6.359 -55.594 -10.858  1.00  0.88           H  
ATOM   5008 1HB  ALA A 323      -8.372 -56.791 -10.107  1.00  0.88           H  
ATOM   5009 2HB  ALA A 323      -7.946 -57.222 -11.781  1.00  0.88           H  
ATOM   5010 3HB  ALA A 323      -7.580 -58.345 -10.453  1.00  0.88           H  
ATOM   5011  N   GLY A 324      -5.174 -57.769  -8.694  1.00  0.85           N  
ATOM   5012  CA  GLY A 324      -4.712 -57.917  -7.318  1.00  0.85           C  
ATOM   5013  C   GLY A 324      -3.284 -57.385  -7.068  1.00  0.85           C  
ATOM   5014  O   GLY A 324      -2.754 -57.562  -5.963  1.00  0.85           O  
ATOM   5015  H   GLY A 324      -4.965 -58.490  -9.369  1.00  0.85           H  
ATOM   5016 1HA  GLY A 324      -5.407 -57.405  -6.653  1.00  0.85           H  
ATOM   5017 2HA  GLY A 324      -4.750 -58.972  -7.048  1.00  0.85           H  
ATOM   5018  N   ARG A 325      -2.640 -56.788  -8.087  1.00  0.84           N  
ATOM   5019  CA  ARG A 325      -1.256 -56.309  -7.952  1.00  0.84           C  
ATOM   5020  C   ARG A 325      -0.986 -54.889  -8.469  1.00  0.84           C  
ATOM   5021  O   ARG A 325      -0.119 -54.193  -7.941  1.00  0.84           O  
ATOM   5022  CB  ARG A 325      -0.291 -57.249  -8.661  1.00  0.84           C  
ATOM   5023  CG  ARG A 325      -0.178 -58.651  -8.076  1.00  0.84           C  
ATOM   5024  CD  ARG A 325       0.488 -58.614  -6.740  1.00  0.84           C  
ATOM   5025  NE  ARG A 325       0.647 -59.940  -6.162  1.00  0.84           N  
ATOM   5026  CZ  ARG A 325      -0.252 -60.571  -5.372  1.00  0.84           C  
ATOM   5027  NH1 ARG A 325      -1.403 -60.010  -5.054  1.00  0.84           N  
ATOM   5028  NH2 ARG A 325       0.032 -61.779  -4.908  1.00  0.84           N  
ATOM   5029  H   ARG A 325      -3.125 -56.642  -8.964  1.00  0.84           H  
ATOM   5030  HA  ARG A 325      -1.006 -56.322  -6.893  1.00  0.84           H  
ATOM   5031 1HB  ARG A 325      -0.597 -57.351  -9.705  1.00  0.84           H  
ATOM   5032 2HB  ARG A 325       0.710 -56.810  -8.658  1.00  0.84           H  
ATOM   5033 1HG  ARG A 325      -1.161 -59.099  -7.967  1.00  0.84           H  
ATOM   5034 2HG  ARG A 325       0.429 -59.269  -8.740  1.00  0.84           H  
ATOM   5035 1HD  ARG A 325       1.481 -58.167  -6.847  1.00  0.84           H  
ATOM   5036 2HD  ARG A 325      -0.106 -58.010  -6.054  1.00  0.84           H  
ATOM   5037  HE  ARG A 325       1.509 -60.427  -6.362  1.00  0.84           H  
ATOM   5038 1HH1 ARG A 325      -1.662 -59.075  -5.401  1.00  0.84           H  
ATOM   5039 2HH1 ARG A 325      -2.053 -60.505  -4.464  1.00  0.84           H  
ATOM   5040 1HH2 ARG A 325       0.910 -62.219  -5.146  1.00  0.84           H  
ATOM   5041 2HH2 ARG A 325      -0.631 -62.262  -4.319  1.00  0.84           H  
ATOM   5042  N   GLY A 326      -1.679 -54.456  -9.509  1.00  0.85           N  
ATOM   5043  CA  GLY A 326      -1.386 -53.145 -10.058  1.00  0.85           C  
ATOM   5044  C   GLY A 326      -2.589 -52.222 -10.142  1.00  0.85           C  
ATOM   5045  O   GLY A 326      -3.701 -52.568  -9.736  1.00  0.85           O  
ATOM   5046  H   GLY A 326      -2.389 -55.032  -9.935  1.00  0.85           H  
ATOM   5047 1HA  GLY A 326      -0.626 -52.671  -9.451  1.00  0.85           H  
ATOM   5048 2HA  GLY A 326      -0.962 -53.258 -11.051  1.00  0.85           H  
ATOM   5049  N   TYR A 327      -2.357 -51.059 -10.729  1.00  0.89           N  
ATOM   5050  CA  TYR A 327      -3.356 -50.028 -10.947  1.00  0.89           C  
ATOM   5051  C   TYR A 327      -2.960 -49.280 -12.220  1.00  0.89           C  
ATOM   5052  O   TYR A 327      -1.772 -49.036 -12.435  1.00  0.89           O  
ATOM   5053  CB  TYR A 327      -3.400 -49.081  -9.733  1.00  0.89           C  
ATOM   5054  CG  TYR A 327      -4.544 -48.093  -9.710  1.00  0.89           C  
ATOM   5055  CD1 TYR A 327      -5.783 -48.499  -9.227  1.00  0.89           C  
ATOM   5056  CD2 TYR A 327      -4.378 -46.802 -10.170  1.00  0.89           C  
ATOM   5057  CE1 TYR A 327      -6.853 -47.616  -9.211  1.00  0.89           C  
ATOM   5058  CE2 TYR A 327      -5.459 -45.928 -10.154  1.00  0.89           C  
ATOM   5059  CZ  TYR A 327      -6.678 -46.326  -9.685  1.00  0.89           C  
ATOM   5060  OH  TYR A 327      -7.736 -45.437  -9.705  1.00  0.89           O  
ATOM   5061  H   TYR A 327      -1.389 -50.865 -10.970  1.00  0.89           H  
ATOM   5062  HA  TYR A 327      -4.334 -50.489 -11.099  1.00  0.89           H  
ATOM   5063 1HB  TYR A 327      -3.462 -49.681  -8.827  1.00  0.89           H  
ATOM   5064 2HB  TYR A 327      -2.465 -48.525  -9.682  1.00  0.89           H  
ATOM   5065  HD1 TYR A 327      -5.913 -49.521  -8.865  1.00  0.89           H  
ATOM   5066  HD2 TYR A 327      -3.412 -46.481 -10.547  1.00  0.89           H  
ATOM   5067  HE1 TYR A 327      -7.829 -47.933  -8.834  1.00  0.89           H  
ATOM   5068  HE2 TYR A 327      -5.357 -44.920 -10.521  1.00  0.89           H  
ATOM   5069  HH  TYR A 327      -8.464 -45.744  -9.115  1.00  0.89           H  
ATOM   5070  N   VAL A 328      -3.923 -48.944 -13.067  1.00  0.97           N  
ATOM   5071  CA  VAL A 328      -3.623 -48.191 -14.285  1.00  0.97           C  
ATOM   5072  C   VAL A 328      -4.306 -46.826 -14.231  1.00  0.97           C  
ATOM   5073  O   VAL A 328      -5.472 -46.709 -13.851  1.00  0.97           O  
ATOM   5074  CB  VAL A 328      -4.009 -48.995 -15.554  1.00  0.97           C  
ATOM   5075  CG1 VAL A 328      -3.752 -48.163 -16.808  1.00  0.97           C  
ATOM   5076  CG2 VAL A 328      -3.153 -50.291 -15.627  1.00  0.97           C  
ATOM   5077  H   VAL A 328      -4.881 -49.191 -12.857  1.00  0.97           H  
ATOM   5078  HA  VAL A 328      -2.547 -48.021 -14.333  1.00  0.97           H  
ATOM   5079  HB  VAL A 328      -5.072 -49.241 -15.522  1.00  0.97           H  
ATOM   5080 1HG1 VAL A 328      -4.032 -48.747 -17.684  1.00  0.97           H  
ATOM   5081 2HG1 VAL A 328      -4.346 -47.251 -16.781  1.00  0.97           H  
ATOM   5082 3HG1 VAL A 328      -2.698 -47.907 -16.861  1.00  0.97           H  
ATOM   5083 1HG2 VAL A 328      -3.425 -50.850 -16.523  1.00  0.97           H  
ATOM   5084 2HG2 VAL A 328      -2.101 -50.025 -15.673  1.00  0.97           H  
ATOM   5085 3HG2 VAL A 328      -3.334 -50.905 -14.749  1.00  0.97           H  
ATOM   5086  N   VAL A 329      -3.536 -45.797 -14.559  1.00  1.10           N  
ATOM   5087  CA  VAL A 329      -3.968 -44.403 -14.514  1.00  1.10           C  
ATOM   5088  C   VAL A 329      -3.959 -43.791 -15.892  1.00  1.10           C  
ATOM   5089  O   VAL A 329      -2.997 -43.953 -16.627  1.00  1.10           O  
ATOM   5090  CB  VAL A 329      -2.996 -43.593 -13.652  1.00  1.10           C  
ATOM   5091  CG1 VAL A 329      -3.394 -42.118 -13.607  1.00  1.10           C  
ATOM   5092  CG2 VAL A 329      -2.914 -44.179 -12.315  1.00  1.10           C  
ATOM   5093  H   VAL A 329      -2.589 -46.003 -14.877  1.00  1.10           H  
ATOM   5094  HA  VAL A 329      -4.976 -44.355 -14.098  1.00  1.10           H  
ATOM   5095  HB  VAL A 329      -2.037 -43.639 -14.094  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 329      -2.682 -41.575 -13.011  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 329      -3.405 -41.696 -14.616  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 329      -4.382 -42.020 -13.164  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 329      -2.196 -43.624 -11.715  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 329      -3.886 -44.127 -11.871  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 329      -2.594 -45.216 -12.395  1.00  1.10           H  
ATOM   5102  N   LYS A 330      -5.023 -43.103 -16.267  1.00  1.26           N  
ATOM   5103  CA  LYS A 330      -5.006 -42.472 -17.575  1.00  1.26           C  
ATOM   5104  C   LYS A 330      -4.684 -40.993 -17.419  1.00  1.26           C  
ATOM   5105  O   LYS A 330      -5.270 -40.318 -16.571  1.00  1.26           O  
ATOM   5106  CB  LYS A 330      -6.353 -42.675 -18.256  1.00  1.26           C  
ATOM   5107  CG  LYS A 330      -6.670 -44.133 -18.510  1.00  1.26           C  
ATOM   5108  CD  LYS A 330      -8.019 -44.335 -19.167  1.00  1.26           C  
ATOM   5109  CE  LYS A 330      -8.357 -45.821 -19.270  1.00  1.26           C  
ATOM   5110  NZ  LYS A 330      -9.695 -46.053 -19.889  1.00  1.26           N  
ATOM   5111  H   LYS A 330      -5.815 -42.998 -15.649  1.00  1.26           H  
ATOM   5112  HA  LYS A 330      -4.225 -42.921 -18.191  1.00  1.26           H  
ATOM   5113 1HB  LYS A 330      -7.145 -42.245 -17.643  1.00  1.26           H  
ATOM   5114 2HB  LYS A 330      -6.356 -42.155 -19.215  1.00  1.26           H  
ATOM   5115 1HG  LYS A 330      -5.915 -44.517 -19.170  1.00  1.26           H  
ATOM   5116 2HG  LYS A 330      -6.634 -44.694 -17.576  1.00  1.26           H  
ATOM   5117 1HD  LYS A 330      -8.794 -43.829 -18.592  1.00  1.26           H  
ATOM   5118 2HD  LYS A 330      -8.005 -43.916 -20.179  1.00  1.26           H  
ATOM   5119 1HE  LYS A 330      -7.600 -46.323 -19.872  1.00  1.26           H  
ATOM   5120 2HE  LYS A 330      -8.353 -46.249 -18.268  1.00  1.26           H  
ATOM   5121 1HZ  LYS A 330      -9.874 -47.040 -19.935  1.00  1.26           H  
ATOM   5122 2HZ  LYS A 330     -10.413 -45.604 -19.353  1.00  1.26           H  
ATOM   5123 3HZ  LYS A 330      -9.697 -45.679 -20.844  1.00  1.26           H  
ATOM   5124  N   GLY A 331      -3.801 -40.473 -18.265  1.00  1.42           N  
ATOM   5125  CA  GLY A 331      -3.469 -39.056 -18.214  1.00  1.42           C  
ATOM   5126  C   GLY A 331      -2.562 -38.703 -17.034  1.00  1.42           C  
ATOM   5127  O   GLY A 331      -1.746 -39.501 -16.599  1.00  1.42           O  
ATOM   5128  H   GLY A 331      -3.316 -41.082 -18.924  1.00  1.42           H  
ATOM   5129 1HA  GLY A 331      -2.977 -38.775 -19.145  1.00  1.42           H  
ATOM   5130 2HA  GLY A 331      -4.387 -38.475 -18.153  1.00  1.42           H  
ATOM   5131  N   TRP A 332      -2.670 -37.466 -16.573  1.00  1.54           N  
ATOM   5132  CA  TRP A 332      -1.813 -36.907 -15.526  1.00  1.54           C  
ATOM   5133  C   TRP A 332      -1.922 -37.614 -14.184  1.00  1.54           C  
ATOM   5134  O   TRP A 332      -2.997 -38.053 -13.776  1.00  1.54           O  
ATOM   5135  CB  TRP A 332      -2.124 -35.422 -15.324  1.00  1.54           C  
ATOM   5136  CG  TRP A 332      -1.261 -34.709 -14.277  1.00  1.54           C  
ATOM   5137  CD1 TRP A 332      -0.071 -34.080 -14.503  1.00  1.54           C  
ATOM   5138  CD2 TRP A 332      -1.542 -34.527 -12.853  1.00  1.54           C  
ATOM   5139  NE1 TRP A 332       0.406 -33.526 -13.337  1.00  1.54           N  
ATOM   5140  CE2 TRP A 332      -0.484 -33.789 -12.320  1.00  1.54           C  
ATOM   5141  CE3 TRP A 332      -2.591 -34.923 -12.010  1.00  1.54           C  
ATOM   5142  CZ2 TRP A 332      -0.443 -33.429 -10.982  1.00  1.54           C  
ATOM   5143  CZ3 TRP A 332      -2.543 -34.560 -10.669  1.00  1.54           C  
ATOM   5144  CH2 TRP A 332      -1.500 -33.833 -10.177  1.00  1.54           C  
ATOM   5145  H   TRP A 332      -3.381 -36.874 -16.971  1.00  1.54           H  
ATOM   5146  HA  TRP A 332      -0.780 -36.993 -15.860  1.00  1.54           H  
ATOM   5147 1HB  TRP A 332      -1.999 -34.899 -16.271  1.00  1.54           H  
ATOM   5148 2HB  TRP A 332      -3.166 -35.311 -15.029  1.00  1.54           H  
ATOM   5149  HD1 TRP A 332       0.428 -34.022 -15.469  1.00  1.54           H  
ATOM   5150  HE1 TRP A 332       1.267 -33.008 -13.243  1.00  1.54           H  
ATOM   5151  HE3 TRP A 332      -3.425 -35.500 -12.402  1.00  1.54           H  
ATOM   5152  HZ2 TRP A 332       0.377 -32.848 -10.564  1.00  1.54           H  
ATOM   5153  HZ3 TRP A 332      -3.361 -34.867 -10.016  1.00  1.54           H  
ATOM   5154  HH2 TRP A 332      -1.504 -33.559  -9.130  1.00  1.54           H  
ATOM   5155  N   ALA A 333      -0.789 -37.681 -13.491  1.00  1.59           N  
ATOM   5156  CA  ALA A 333      -0.725 -38.237 -12.153  1.00  1.59           C  
ATOM   5157  C   ALA A 333       0.222 -37.371 -11.318  1.00  1.59           C  
ATOM   5158  O   ALA A 333       1.214 -36.853 -11.839  1.00  1.59           O  
ATOM   5159  CB  ALA A 333      -0.223 -39.676 -12.198  1.00  1.59           C  
ATOM   5160  H   ALA A 333       0.052 -37.312 -13.908  1.00  1.59           H  
ATOM   5161  HA  ALA A 333      -1.725 -38.207 -11.734  1.00  1.59           H  
ATOM   5162 1HB  ALA A 333      -0.176 -40.106 -11.214  1.00  1.59           H  
ATOM   5163 2HB  ALA A 333      -0.892 -40.263 -12.810  1.00  1.59           H  
ATOM   5164 3HB  ALA A 333       0.773 -39.695 -12.639  1.00  1.59           H  
ATOM   5165  N   PRO A 334       0.006 -37.256 -10.002  1.00  1.56           N  
ATOM   5166  CA  PRO A 334       0.801 -36.463  -9.085  1.00  1.56           C  
ATOM   5167  C   PRO A 334       2.128 -37.124  -8.742  1.00  1.56           C  
ATOM   5168  O   PRO A 334       2.373 -37.496  -7.591  1.00  1.56           O  
ATOM   5169  CB  PRO A 334      -0.136 -36.366  -7.878  1.00  1.56           C  
ATOM   5170  CG  PRO A 334      -0.921 -37.654  -7.898  1.00  1.56           C  
ATOM   5171  CD  PRO A 334      -1.159 -37.926  -9.367  1.00  1.56           C  
ATOM   5172  HA  PRO A 334       0.974 -35.473  -9.526  1.00  1.56           H  
ATOM   5173 1HB  PRO A 334       0.444 -36.220  -6.961  1.00  1.56           H  
ATOM   5174 2HB  PRO A 334      -0.789 -35.509  -7.980  1.00  1.56           H  
ATOM   5175 1HG  PRO A 334      -0.350 -38.452  -7.411  1.00  1.56           H  
ATOM   5176 2HG  PRO A 334      -1.858 -37.539  -7.325  1.00  1.56           H  
ATOM   5177 1HD  PRO A 334      -1.167 -39.000  -9.540  1.00  1.56           H  
ATOM   5178 2HD  PRO A 334      -2.101 -37.445  -9.677  1.00  1.56           H  
ATOM   5179  N   GLN A 335       3.009 -37.212  -9.744  1.00  1.47           N  
ATOM   5180  CA  GLN A 335       4.306 -37.893  -9.636  1.00  1.47           C  
ATOM   5181  C   GLN A 335       5.098 -37.582  -8.378  1.00  1.47           C  
ATOM   5182  O   GLN A 335       5.664 -38.486  -7.773  1.00  1.47           O  
ATOM   5183  CB  GLN A 335       5.166 -37.605 -10.872  1.00  1.47           C  
ATOM   5184  CG  GLN A 335       6.572 -38.150 -10.784  1.00  1.47           C  
ATOM   5185  CD  GLN A 335       7.309 -38.154 -12.113  1.00  1.47           C  
ATOM   5186  OE1 GLN A 335       6.968 -38.939 -13.009  1.00  1.47           O  
ATOM   5187  NE2 GLN A 335       8.298 -37.288 -12.252  1.00  1.47           N  
ATOM   5188  H   GLN A 335       2.707 -36.851 -10.652  1.00  1.47           H  
ATOM   5189  HA  GLN A 335       4.109 -38.963  -9.634  1.00  1.47           H  
ATOM   5190 1HB  GLN A 335       4.686 -38.026 -11.755  1.00  1.47           H  
ATOM   5191 2HB  GLN A 335       5.240 -36.528 -11.019  1.00  1.47           H  
ATOM   5192 1HG  GLN A 335       7.127 -37.481 -10.122  1.00  1.47           H  
ATOM   5193 2HG  GLN A 335       6.571 -39.132 -10.368  1.00  1.47           H  
ATOM   5194 1HE2 GLN A 335       8.830 -37.250 -13.112  1.00  1.47           H  
ATOM   5195 2HE2 GLN A 335       8.526 -36.645 -11.478  1.00  1.47           H  
ATOM   5196  N   VAL A 336       5.125 -36.332  -7.944  1.00  1.34           N  
ATOM   5197  CA  VAL A 336       5.874 -36.003  -6.732  1.00  1.34           C  
ATOM   5198  C   VAL A 336       5.342 -36.735  -5.497  1.00  1.34           C  
ATOM   5199  O   VAL A 336       6.115 -37.222  -4.662  1.00  1.34           O  
ATOM   5200  CB  VAL A 336       5.848 -34.482  -6.474  1.00  1.34           C  
ATOM   5201  CG1 VAL A 336       6.412 -34.178  -5.094  1.00  1.34           C  
ATOM   5202  CG2 VAL A 336       6.678 -33.792  -7.544  1.00  1.34           C  
ATOM   5203  H   VAL A 336       4.635 -35.612  -8.455  1.00  1.34           H  
ATOM   5204  HA  VAL A 336       6.913 -36.299  -6.890  1.00  1.34           H  
ATOM   5205  HB  VAL A 336       4.820 -34.117  -6.507  1.00  1.34           H  
ATOM   5206 1HG1 VAL A 336       6.398 -33.099  -4.920  1.00  1.34           H  
ATOM   5207 2HG1 VAL A 336       5.802 -34.672  -4.334  1.00  1.34           H  
ATOM   5208 3HG1 VAL A 336       7.425 -34.543  -5.026  1.00  1.34           H  
ATOM   5209 1HG2 VAL A 336       6.674 -32.714  -7.379  1.00  1.34           H  
ATOM   5210 2HG2 VAL A 336       7.704 -34.157  -7.498  1.00  1.34           H  
ATOM   5211 3HG2 VAL A 336       6.268 -34.009  -8.530  1.00  1.34           H  
ATOM   5212  N   GLU A 337       4.017 -36.799  -5.368  1.00  1.21           N  
ATOM   5213  CA  GLU A 337       3.397 -37.423  -4.208  1.00  1.21           C  
ATOM   5214  C   GLU A 337       3.536 -38.938  -4.311  1.00  1.21           C  
ATOM   5215  O   GLU A 337       3.674 -39.644  -3.312  1.00  1.21           O  
ATOM   5216  CB  GLU A 337       1.927 -37.013  -4.108  1.00  1.21           C  
ATOM   5217  CG  GLU A 337       1.700 -35.514  -3.857  1.00  1.21           C  
ATOM   5218  CD  GLU A 337       2.274 -34.997  -2.562  1.00  1.21           C  
ATOM   5219  OE1 GLU A 337       2.024 -35.589  -1.542  1.00  1.21           O  
ATOM   5220  OE2 GLU A 337       2.948 -33.992  -2.596  1.00  1.21           O  
ATOM   5221  H   GLU A 337       3.425 -36.462  -6.119  1.00  1.21           H  
ATOM   5222  HA  GLU A 337       3.918 -37.090  -3.310  1.00  1.21           H  
ATOM   5223 1HB  GLU A 337       1.417 -37.284  -5.032  1.00  1.21           H  
ATOM   5224 2HB  GLU A 337       1.448 -37.568  -3.302  1.00  1.21           H  
ATOM   5225 1HG  GLU A 337       2.167 -34.969  -4.676  1.00  1.21           H  
ATOM   5226 2HG  GLU A 337       0.629 -35.313  -3.881  1.00  1.21           H  
ATOM   5227  N   ILE A 338       3.523 -39.438  -5.542  1.00  1.09           N  
ATOM   5228  CA  ILE A 338       3.661 -40.869  -5.758  1.00  1.09           C  
ATOM   5229  C   ILE A 338       5.086 -41.327  -5.444  1.00  1.09           C  
ATOM   5230  O   ILE A 338       5.298 -42.241  -4.641  1.00  1.09           O  
ATOM   5231  CB  ILE A 338       3.320 -41.211  -7.213  1.00  1.09           C  
ATOM   5232  CG1 ILE A 338       1.855 -40.930  -7.458  1.00  1.09           C  
ATOM   5233  CG2 ILE A 338       3.652 -42.648  -7.518  1.00  1.09           C  
ATOM   5234  CD1 ILE A 338       1.473 -40.959  -8.901  1.00  1.09           C  
ATOM   5235  H   ILE A 338       3.378 -38.804  -6.328  1.00  1.09           H  
ATOM   5236  HA  ILE A 338       2.972 -41.388  -5.100  1.00  1.09           H  
ATOM   5237  HB  ILE A 338       3.888 -40.569  -7.878  1.00  1.09           H  
ATOM   5238 1HG1 ILE A 338       1.256 -41.662  -6.925  1.00  1.09           H  
ATOM   5239 2HG1 ILE A 338       1.628 -39.940  -7.069  1.00  1.09           H  
ATOM   5240 1HG2 ILE A 338       3.391 -42.835  -8.528  1.00  1.09           H  
ATOM   5241 2HG2 ILE A 338       4.718 -42.822  -7.370  1.00  1.09           H  
ATOM   5242 3HG2 ILE A 338       3.103 -43.310  -6.894  1.00  1.09           H  
ATOM   5243 1HD1 ILE A 338       0.425 -40.734  -8.992  1.00  1.09           H  
ATOM   5244 2HD1 ILE A 338       2.047 -40.215  -9.451  1.00  1.09           H  
ATOM   5245 3HD1 ILE A 338       1.671 -41.943  -9.306  1.00  1.09           H  
ATOM   5246  N   LEU A 339       6.079 -40.647  -6.010  1.00  0.97           N  
ATOM   5247  CA  LEU A 339       7.468 -41.017  -5.785  1.00  0.97           C  
ATOM   5248  C   LEU A 339       7.887 -40.869  -4.338  1.00  0.97           C  
ATOM   5249  O   LEU A 339       8.631 -41.697  -3.824  1.00  0.97           O  
ATOM   5250  CB  LEU A 339       8.401 -40.186  -6.668  1.00  0.97           C  
ATOM   5251  CG  LEU A 339       8.353 -40.500  -8.157  1.00  0.97           C  
ATOM   5252  CD1 LEU A 339       9.218 -39.503  -8.925  1.00  0.97           C  
ATOM   5253  CD2 LEU A 339       8.854 -41.897  -8.373  1.00  0.97           C  
ATOM   5254  H   LEU A 339       5.868 -39.873  -6.634  1.00  0.97           H  
ATOM   5255  HA  LEU A 339       7.583 -42.063  -6.062  1.00  0.97           H  
ATOM   5256 1HB  LEU A 339       8.143 -39.130  -6.543  1.00  0.97           H  
ATOM   5257 2HB  LEU A 339       9.425 -40.332  -6.330  1.00  0.97           H  
ATOM   5258  HG  LEU A 339       7.326 -40.416  -8.515  1.00  0.97           H  
ATOM   5259 1HD1 LEU A 339       9.182 -39.734  -9.992  1.00  0.97           H  
ATOM   5260 2HD1 LEU A 339       8.850 -38.491  -8.758  1.00  0.97           H  
ATOM   5261 3HD1 LEU A 339      10.240 -39.572  -8.578  1.00  0.97           H  
ATOM   5262 1HD2 LEU A 339       8.823 -42.118  -9.423  1.00  0.97           H  
ATOM   5263 2HD2 LEU A 339       9.881 -41.965  -8.019  1.00  0.97           H  
ATOM   5264 3HD2 LEU A 339       8.231 -42.602  -7.831  1.00  0.97           H  
ATOM   5265  N   GLY A 340       7.391 -39.848  -3.647  1.00  0.88           N  
ATOM   5266  CA  GLY A 340       7.776 -39.654  -2.260  1.00  0.88           C  
ATOM   5267  C   GLY A 340       7.021 -40.569  -1.286  1.00  0.88           C  
ATOM   5268  O   GLY A 340       7.272 -40.527  -0.079  1.00  0.88           O  
ATOM   5269  H   GLY A 340       6.778 -39.156  -4.085  1.00  0.88           H  
ATOM   5270 1HA  GLY A 340       8.847 -39.822  -2.156  1.00  0.88           H  
ATOM   5271 2HA  GLY A 340       7.595 -38.614  -1.990  1.00  0.88           H  
ATOM   5272  N   HIS A 341       6.070 -41.367  -1.785  1.00  0.79           N  
ATOM   5273  CA  HIS A 341       5.295 -42.244  -0.922  1.00  0.79           C  
ATOM   5274  C   HIS A 341       6.156 -43.418  -0.460  1.00  0.79           C  
ATOM   5275  O   HIS A 341       6.902 -44.008  -1.243  1.00  0.79           O  
ATOM   5276  CB  HIS A 341       4.022 -42.736  -1.616  1.00  0.79           C  
ATOM   5277  CG  HIS A 341       3.068 -43.340  -0.668  1.00  0.79           C  
ATOM   5278  ND1 HIS A 341       3.214 -44.603  -0.185  1.00  0.79           N  
ATOM   5279  CD2 HIS A 341       1.965 -42.827  -0.068  1.00  0.79           C  
ATOM   5280  CE1 HIS A 341       2.256 -44.855   0.674  1.00  0.79           C  
ATOM   5281  NE2 HIS A 341       1.481 -43.789   0.774  1.00  0.79           N  
ATOM   5282  H   HIS A 341       5.886 -41.400  -2.786  1.00  0.79           H  
ATOM   5283  HA  HIS A 341       4.987 -41.693  -0.035  1.00  0.79           H  
ATOM   5284 1HB  HIS A 341       3.534 -41.910  -2.132  1.00  0.79           H  
ATOM   5285 2HB  HIS A 341       4.292 -43.480  -2.369  1.00  0.79           H  
ATOM   5286  HD2 HIS A 341       1.554 -41.827  -0.210  1.00  0.79           H  
ATOM   5287  HE1 HIS A 341       2.136 -45.793   1.223  1.00  0.79           H  
ATOM   5288  HE2 HIS A 341       0.649 -43.707   1.406  1.00  0.79           H  
ATOM   5289  N   ARG A 342       6.009 -43.809   0.803  1.00  0.73           N  
ATOM   5290  CA  ARG A 342       6.772 -44.924   1.370  1.00  0.73           C  
ATOM   5291  C   ARG A 342       6.582 -46.267   0.643  1.00  0.73           C  
ATOM   5292  O   ARG A 342       7.450 -47.142   0.707  1.00  0.73           O  
ATOM   5293  CB  ARG A 342       6.384 -45.125   2.834  1.00  0.73           C  
ATOM   5294  CG  ARG A 342       4.957 -45.647   3.064  1.00  0.73           C  
ATOM   5295  CD  ARG A 342       4.562 -45.674   4.511  1.00  0.73           C  
ATOM   5296  NE  ARG A 342       3.236 -46.296   4.697  1.00  0.73           N  
ATOM   5297  CZ  ARG A 342       2.033 -45.668   4.570  1.00  0.73           C  
ATOM   5298  NH1 ARG A 342       1.976 -44.393   4.272  1.00  0.73           N  
ATOM   5299  NH2 ARG A 342       0.898 -46.345   4.733  1.00  0.73           N  
ATOM   5300  H   ARG A 342       5.367 -43.301   1.395  1.00  0.73           H  
ATOM   5301  HA  ARG A 342       7.829 -44.659   1.323  1.00  0.73           H  
ATOM   5302 1HB  ARG A 342       7.065 -45.839   3.297  1.00  0.73           H  
ATOM   5303 2HB  ARG A 342       6.481 -44.181   3.369  1.00  0.73           H  
ATOM   5304 1HG  ARG A 342       4.269 -44.996   2.553  1.00  0.73           H  
ATOM   5305 2HG  ARG A 342       4.864 -46.665   2.676  1.00  0.73           H  
ATOM   5306 1HD  ARG A 342       5.294 -46.252   5.078  1.00  0.73           H  
ATOM   5307 2HD  ARG A 342       4.522 -44.659   4.899  1.00  0.73           H  
ATOM   5308  HE  ARG A 342       3.234 -47.293   4.913  1.00  0.73           H  
ATOM   5309 1HH1 ARG A 342       2.818 -43.860   4.137  1.00  0.73           H  
ATOM   5310 2HH1 ARG A 342       1.051 -43.952   4.131  1.00  0.73           H  
ATOM   5311 1HH2 ARG A 342       0.917 -47.334   4.940  1.00  0.73           H  
ATOM   5312 2HH2 ARG A 342      -0.023 -45.864   4.618  1.00  0.73           H  
ATOM   5313  N   ALA A 343       5.457 -46.441  -0.050  1.00  0.68           N  
ATOM   5314  CA  ALA A 343       5.184 -47.691  -0.739  1.00  0.68           C  
ATOM   5315  C   ALA A 343       5.883 -47.788  -2.092  1.00  0.68           C  
ATOM   5316  O   ALA A 343       5.906 -48.876  -2.671  1.00  0.68           O  
ATOM   5317  CB  ALA A 343       3.700 -47.884  -0.912  1.00  0.68           C  
ATOM   5318  H   ALA A 343       4.761 -45.702  -0.093  1.00  0.68           H  
ATOM   5319  HA  ALA A 343       5.537 -48.501  -0.123  1.00  0.68           H  
ATOM   5320 1HB  ALA A 343       3.524 -48.844  -1.386  1.00  0.68           H  
ATOM   5321 2HB  ALA A 343       3.208 -47.869   0.064  1.00  0.68           H  
ATOM   5322 3HB  ALA A 343       3.295 -47.092  -1.533  1.00  0.68           H  
ATOM   5323  N   THR A 344       6.470 -46.696  -2.594  1.00  0.65           N  
ATOM   5324  CA  THR A 344       7.093 -46.779  -3.908  1.00  0.65           C  
ATOM   5325  C   THR A 344       8.528 -47.288  -3.745  1.00  0.65           C  
ATOM   5326  O   THR A 344       9.355 -46.678  -3.063  1.00  0.65           O  
ATOM   5327  CB  THR A 344       7.064 -45.404  -4.634  1.00  0.65           C  
ATOM   5328  OG1 THR A 344       5.694 -44.955  -4.789  1.00  0.65           O  
ATOM   5329  CG2 THR A 344       7.689 -45.541  -6.035  1.00  0.65           C  
ATOM   5330  H   THR A 344       6.492 -45.813  -2.080  1.00  0.65           H  
ATOM   5331  HA  THR A 344       6.553 -47.493  -4.520  1.00  0.65           H  
ATOM   5332  HB  THR A 344       7.618 -44.666  -4.043  1.00  0.65           H  
ATOM   5333  HG1 THR A 344       5.671 -43.966  -4.783  1.00  0.65           H  
ATOM   5334 1HG2 THR A 344       7.665 -44.584  -6.542  1.00  0.65           H  
ATOM   5335 2HG2 THR A 344       8.718 -45.873  -5.939  1.00  0.65           H  
ATOM   5336 3HG2 THR A 344       7.129 -46.275  -6.619  1.00  0.65           H  
ATOM   5337  N   GLY A 345       8.813 -48.431  -4.354  1.00  0.62           N  
ATOM   5338  CA  GLY A 345      10.131 -49.050  -4.264  1.00  0.62           C  
ATOM   5339  C   GLY A 345      11.014 -48.559  -5.387  1.00  0.62           C  
ATOM   5340  O   GLY A 345      12.217 -48.294  -5.195  1.00  0.62           O  
ATOM   5341  H   GLY A 345       8.088 -48.870  -4.909  1.00  0.62           H  
ATOM   5342 1HA  GLY A 345      10.581 -48.829  -3.299  1.00  0.62           H  
ATOM   5343 2HA  GLY A 345      10.030 -50.129  -4.334  1.00  0.62           H  
ATOM   5344  N   GLY A 346      10.383 -48.366  -6.537  1.00  0.62           N  
ATOM   5345  CA  GLY A 346      11.107 -47.977  -7.723  1.00  0.62           C  
ATOM   5346  C   GLY A 346      10.224 -47.273  -8.730  1.00  0.62           C  
ATOM   5347  O   GLY A 346       9.009 -47.135  -8.538  1.00  0.62           O  
ATOM   5348  H   GLY A 346       9.382 -48.570  -6.585  1.00  0.62           H  
ATOM   5349 1HA  GLY A 346      11.944 -47.344  -7.456  1.00  0.62           H  
ATOM   5350 2HA  GLY A 346      11.535 -48.864  -8.188  1.00  0.62           H  
ATOM   5351  N   PHE A 347      10.861 -46.849  -9.807  1.00  0.63           N  
ATOM   5352  CA  PHE A 347      10.242 -46.097 -10.877  1.00  0.63           C  
ATOM   5353  C   PHE A 347      10.786 -46.449 -12.260  1.00  0.63           C  
ATOM   5354  O   PHE A 347      11.985 -46.340 -12.492  1.00  0.63           O  
ATOM   5355  CB  PHE A 347      10.473 -44.626 -10.560  1.00  0.63           C  
ATOM   5356  CG  PHE A 347       9.969 -43.628 -11.489  1.00  0.63           C  
ATOM   5357  CD1 PHE A 347       8.683 -43.617 -11.903  1.00  0.63           C  
ATOM   5358  CD2 PHE A 347      10.797 -42.645 -11.900  1.00  0.63           C  
ATOM   5359  CE1 PHE A 347       8.215 -42.640 -12.726  1.00  0.63           C  
ATOM   5360  CE2 PHE A 347      10.357 -41.658 -12.709  1.00  0.63           C  
ATOM   5361  CZ  PHE A 347       9.045 -41.642 -13.135  1.00  0.63           C  
ATOM   5362  H   PHE A 347      11.861 -47.014  -9.843  1.00  0.63           H  
ATOM   5363  HA  PHE A 347       9.183 -46.301 -10.847  1.00  0.63           H  
ATOM   5364 1HB  PHE A 347      10.008 -44.426  -9.610  1.00  0.63           H  
ATOM   5365 2HB  PHE A 347      11.545 -44.456 -10.432  1.00  0.63           H  
ATOM   5366  HD1 PHE A 347       8.029 -44.386 -11.567  1.00  0.63           H  
ATOM   5367  HD2 PHE A 347      11.829 -42.654 -11.558  1.00  0.63           H  
ATOM   5368  HE1 PHE A 347       7.186 -42.665 -13.034  1.00  0.63           H  
ATOM   5369  HE2 PHE A 347      11.050 -40.902 -13.005  1.00  0.63           H  
ATOM   5370  HZ  PHE A 347       8.678 -40.851 -13.792  1.00  0.63           H  
ATOM   5371  N   LEU A 348       9.905 -46.863 -13.164  1.00  0.65           N  
ATOM   5372  CA  LEU A 348      10.255 -47.182 -14.549  1.00  0.65           C  
ATOM   5373  C   LEU A 348       9.908 -45.989 -15.397  1.00  0.65           C  
ATOM   5374  O   LEU A 348       8.770 -45.509 -15.375  1.00  0.65           O  
ATOM   5375  CB  LEU A 348       9.523 -48.433 -15.049  1.00  0.65           C  
ATOM   5376  CG  LEU A 348       9.678 -48.833 -16.571  1.00  0.65           C  
ATOM   5377  CD1 LEU A 348      11.105 -49.189 -16.879  1.00  0.65           C  
ATOM   5378  CD2 LEU A 348       8.763 -50.052 -16.875  1.00  0.65           C  
ATOM   5379  H   LEU A 348       8.931 -46.912 -12.877  1.00  0.65           H  
ATOM   5380  HA  LEU A 348      11.326 -47.344 -14.621  1.00  0.65           H  
ATOM   5381 1HB  LEU A 348       9.867 -49.274 -14.462  1.00  0.65           H  
ATOM   5382 2HB  LEU A 348       8.494 -48.285 -14.862  1.00  0.65           H  
ATOM   5383  HG  LEU A 348       9.392 -47.984 -17.199  1.00  0.65           H  
ATOM   5384 1HD1 LEU A 348      11.204 -49.460 -17.918  1.00  0.65           H  
ATOM   5385 2HD1 LEU A 348      11.750 -48.339 -16.668  1.00  0.65           H  
ATOM   5386 3HD1 LEU A 348      11.384 -50.027 -16.264  1.00  0.65           H  
ATOM   5387 1HD2 LEU A 348       8.863 -50.325 -17.925  1.00  0.65           H  
ATOM   5388 2HD2 LEU A 348       9.064 -50.887 -16.250  1.00  0.65           H  
ATOM   5389 3HD2 LEU A 348       7.728 -49.805 -16.666  1.00  0.65           H  
ATOM   5390  N   SER A 349      10.900 -45.470 -16.095  1.00  0.68           N  
ATOM   5391  CA  SER A 349      10.659 -44.257 -16.848  1.00  0.68           C  
ATOM   5392  C   SER A 349      11.633 -44.042 -17.974  1.00  0.68           C  
ATOM   5393  O   SER A 349      12.667 -44.702 -18.078  1.00  0.68           O  
ATOM   5394  CB  SER A 349      10.800 -43.054 -15.944  1.00  0.68           C  
ATOM   5395  OG  SER A 349      12.159 -42.835 -15.654  1.00  0.68           O  
ATOM   5396  H   SER A 349      11.823 -45.914 -16.061  1.00  0.68           H  
ATOM   5397  HA  SER A 349       9.651 -44.304 -17.266  1.00  0.68           H  
ATOM   5398 1HB  SER A 349      10.361 -42.179 -16.407  1.00  0.68           H  
ATOM   5399 2HB  SER A 349      10.262 -43.250 -15.037  1.00  0.68           H  
ATOM   5400  HG  SER A 349      12.385 -43.482 -14.972  1.00  0.68           H  
ATOM   5401  N   HIS A 350      11.351 -42.998 -18.731  1.00  0.73           N  
ATOM   5402  CA  HIS A 350      12.171 -42.520 -19.830  1.00  0.73           C  
ATOM   5403  C   HIS A 350      13.470 -41.851 -19.369  1.00  0.73           C  
ATOM   5404  O   HIS A 350      14.203 -41.296 -20.189  1.00  0.73           O  
ATOM   5405  CB  HIS A 350      11.408 -41.508 -20.677  1.00  0.73           C  
ATOM   5406  CG  HIS A 350      11.096 -40.206 -19.977  1.00  0.73           C  
ATOM   5407  ND1 HIS A 350      10.769 -39.060 -20.672  1.00  0.73           N  
ATOM   5408  CD2 HIS A 350      11.066 -39.864 -18.662  1.00  0.73           C  
ATOM   5409  CE1 HIS A 350      10.564 -38.069 -19.810  1.00  0.73           C  
ATOM   5410  NE2 HIS A 350      10.735 -38.533 -18.595  1.00  0.73           N  
ATOM   5411  H   HIS A 350      10.480 -42.521 -18.544  1.00  0.73           H  
ATOM   5412  HA  HIS A 350      12.427 -43.348 -20.461  1.00  0.73           H  
ATOM   5413 1HB  HIS A 350      11.992 -41.288 -21.574  1.00  0.73           H  
ATOM   5414 2HB  HIS A 350      10.479 -41.934 -21.008  1.00  0.73           H  
ATOM   5415  HD2 HIS A 350      11.273 -40.509 -17.814  1.00  0.73           H  
ATOM   5416  HE1 HIS A 350      10.300 -37.044 -20.068  1.00  0.73           H  
ATOM   5417  HE2 HIS A 350      10.645 -38.000 -17.741  1.00  0.73           H  
ATOM   5418  N   CYS A 351      13.711 -41.810 -18.051  1.00  0.78           N  
ATOM   5419  CA  CYS A 351      14.860 -41.147 -17.467  1.00  0.78           C  
ATOM   5420  C   CYS A 351      14.603 -39.660 -17.501  1.00  0.78           C  
ATOM   5421  O   CYS A 351      14.113 -39.086 -16.530  1.00  0.78           O  
ATOM   5422  CB  CYS A 351      16.204 -41.491 -18.163  1.00  0.78           C  
ATOM   5423  SG  CYS A 351      17.614 -40.707 -17.406  1.00  0.78           S  
ATOM   5424  H   CYS A 351      13.080 -42.272 -17.402  1.00  0.78           H  
ATOM   5425  HA  CYS A 351      14.947 -41.455 -16.424  1.00  0.78           H  
ATOM   5426 1HB  CYS A 351      16.364 -42.567 -18.135  1.00  0.78           H  
ATOM   5427 2HB  CYS A 351      16.232 -41.197 -19.193  1.00  0.78           H  
ATOM   5428  HG  CYS A 351      17.127 -39.435 -17.477  1.00  0.78           H  
ATOM   5429  N   GLY A 352      14.930 -39.035 -18.612  1.00  0.83           N  
ATOM   5430  CA  GLY A 352      14.775 -37.599 -18.706  1.00  0.83           C  
ATOM   5431  C   GLY A 352      15.701 -37.012 -17.671  1.00  0.83           C  
ATOM   5432  O   GLY A 352      16.744 -37.604 -17.386  1.00  0.83           O  
ATOM   5433  H   GLY A 352      15.240 -39.598 -19.399  1.00  0.83           H  
ATOM   5434 1HA  GLY A 352      15.039 -37.246 -19.697  1.00  0.83           H  
ATOM   5435 2HA  GLY A 352      13.741 -37.319 -18.503  1.00  0.83           H  
ATOM   5436  N   TRP A 353      15.360 -35.842 -17.138  1.00  0.88           N  
ATOM   5437  CA  TRP A 353      16.184 -35.280 -16.076  1.00  0.88           C  
ATOM   5438  C   TRP A 353      15.381 -34.886 -14.833  1.00  0.88           C  
ATOM   5439  O   TRP A 353      15.820 -35.085 -13.699  1.00  0.88           O  
ATOM   5440  CB  TRP A 353      17.015 -34.107 -16.546  1.00  0.88           C  
ATOM   5441  CG  TRP A 353      17.893 -33.725 -15.478  1.00  0.88           C  
ATOM   5442  CD1 TRP A 353      17.968 -32.552 -14.828  1.00  0.88           C  
ATOM   5443  CD2 TRP A 353      18.821 -34.609 -14.836  1.00  0.88           C  
ATOM   5444  NE1 TRP A 353      18.900 -32.626 -13.853  1.00  0.88           N  
ATOM   5445  CE2 TRP A 353      19.422 -33.889 -13.828  1.00  0.88           C  
ATOM   5446  CE3 TRP A 353      19.169 -35.954 -15.036  1.00  0.88           C  
ATOM   5447  CZ2 TRP A 353      20.362 -34.453 -12.992  1.00  0.88           C  
ATOM   5448  CZ3 TRP A 353      20.101 -36.526 -14.208  1.00  0.88           C  
ATOM   5449  CH2 TRP A 353      20.677 -35.803 -13.208  1.00  0.88           C  
ATOM   5450  H   TRP A 353      14.521 -35.379 -17.442  1.00  0.88           H  
ATOM   5451  HA  TRP A 353      16.890 -36.047 -15.763  1.00  0.88           H  
ATOM   5452 1HB  TRP A 353      17.602 -34.376 -17.419  1.00  0.88           H  
ATOM   5453 2HB  TRP A 353      16.375 -33.259 -16.805  1.00  0.88           H  
ATOM   5454  HD1 TRP A 353      17.375 -31.673 -15.061  1.00  0.88           H  
ATOM   5455  HE1 TRP A 353      19.148 -31.853 -13.228  1.00  0.88           H  
ATOM   5456  HE3 TRP A 353      18.697 -36.539 -15.830  1.00  0.88           H  
ATOM   5457  HZ2 TRP A 353      20.836 -33.887 -12.186  1.00  0.88           H  
ATOM   5458  HZ3 TRP A 353      20.360 -37.575 -14.370  1.00  0.88           H  
ATOM   5459  HH2 TRP A 353      21.397 -36.293 -12.570  1.00  0.88           H  
ATOM   5460  N   ASN A 354      14.207 -34.300 -15.038  1.00  0.91           N  
ATOM   5461  CA  ASN A 354      13.438 -33.762 -13.920  1.00  0.91           C  
ATOM   5462  C   ASN A 354      12.966 -34.920 -13.057  1.00  0.91           C  
ATOM   5463  O   ASN A 354      13.110 -34.915 -11.834  1.00  0.91           O  
ATOM   5464  CB  ASN A 354      12.248 -33.041 -14.484  1.00  0.91           C  
ATOM   5465  CG  ASN A 354      12.672 -31.899 -15.298  1.00  0.91           C  
ATOM   5466  OD1 ASN A 354      13.748 -31.310 -15.124  1.00  0.91           O  
ATOM   5467  ND2 ASN A 354      11.861 -31.631 -16.277  1.00  0.91           N  
ATOM   5468  H   ASN A 354      13.866 -34.174 -15.977  1.00  0.91           H  
ATOM   5469  HA  ASN A 354      14.067 -33.102 -13.319  1.00  0.91           H  
ATOM   5470 1HB  ASN A 354      11.654 -33.718 -15.098  1.00  0.91           H  
ATOM   5471 2HB  ASN A 354      11.615 -32.688 -13.670  1.00  0.91           H  
ATOM   5472 1HD2 ASN A 354      12.080 -30.931 -16.979  1.00  0.91           H  
ATOM   5473 2HD2 ASN A 354      11.025 -32.164 -16.383  1.00  0.91           H  
ATOM   5474  N   SER A 355      12.473 -35.958 -13.740  1.00  0.92           N  
ATOM   5475  CA  SER A 355      11.970 -37.173 -13.119  1.00  0.92           C  
ATOM   5476  C   SER A 355      13.083 -37.891 -12.379  1.00  0.92           C  
ATOM   5477  O   SER A 355      12.859 -38.553 -11.356  1.00  0.92           O  
ATOM   5478  CB  SER A 355      11.342 -38.062 -14.171  1.00  0.92           C  
ATOM   5479  OG  SER A 355      10.170 -37.477 -14.688  1.00  0.92           O  
ATOM   5480  H   SER A 355      12.424 -35.882 -14.743  1.00  0.92           H  
ATOM   5481  HA  SER A 355      11.204 -36.897 -12.391  1.00  0.92           H  
ATOM   5482 1HB  SER A 355      12.056 -38.252 -14.978  1.00  0.92           H  
ATOM   5483 2HB  SER A 355      11.101 -38.987 -13.736  1.00  0.92           H  
ATOM   5484  HG  SER A 355       9.724 -38.180 -15.177  1.00  0.92           H  
ATOM   5485  N   VAL A 356      14.298 -37.766 -12.900  1.00  0.91           N  
ATOM   5486  CA  VAL A 356      15.429 -38.395 -12.263  1.00  0.91           C  
ATOM   5487  C   VAL A 356      15.659 -37.743 -10.929  1.00  0.91           C  
ATOM   5488  O   VAL A 356      15.727 -38.417  -9.904  1.00  0.91           O  
ATOM   5489  CB  VAL A 356      16.695 -38.212 -13.086  1.00  0.91           C  
ATOM   5490  CG1 VAL A 356      17.840 -38.715 -12.317  1.00  0.91           C  
ATOM   5491  CG2 VAL A 356      16.522 -38.882 -14.401  1.00  0.91           C  
ATOM   5492  H   VAL A 356      14.431 -37.214 -13.736  1.00  0.91           H  
ATOM   5493  HA  VAL A 356      15.220 -39.454 -12.124  1.00  0.91           H  
ATOM   5494  HB  VAL A 356      16.875 -37.165 -13.245  1.00  0.91           H  
ATOM   5495 1HG1 VAL A 356      18.708 -38.551 -12.898  1.00  0.91           H  
ATOM   5496 2HG1 VAL A 356      17.921 -38.174 -11.376  1.00  0.91           H  
ATOM   5497 3HG1 VAL A 356      17.716 -39.771 -12.117  1.00  0.91           H  
ATOM   5498 1HG2 VAL A 356      17.412 -38.733 -15.007  1.00  0.91           H  
ATOM   5499 2HG2 VAL A 356      16.337 -39.946 -14.267  1.00  0.91           H  
ATOM   5500 3HG2 VAL A 356      15.683 -38.426 -14.890  1.00  0.91           H  
ATOM   5501  N   LEU A 357      15.735 -36.418 -10.912  1.00  0.90           N  
ATOM   5502  CA  LEU A 357      15.982 -35.774  -9.641  1.00  0.90           C  
ATOM   5503  C   LEU A 357      14.857 -35.972  -8.646  1.00  0.90           C  
ATOM   5504  O   LEU A 357      15.114 -36.152  -7.452  1.00  0.90           O  
ATOM   5505  CB  LEU A 357      16.303 -34.306  -9.819  1.00  0.90           C  
ATOM   5506  CG  LEU A 357      17.626 -34.066 -10.438  1.00  0.90           C  
ATOM   5507  CD1 LEU A 357      17.824 -32.610 -10.603  1.00  0.90           C  
ATOM   5508  CD2 LEU A 357      18.708 -34.686  -9.559  1.00  0.90           C  
ATOM   5509  H   LEU A 357      15.654 -35.877 -11.778  1.00  0.90           H  
ATOM   5510  HA  LEU A 357      16.871 -36.232  -9.218  1.00  0.90           H  
ATOM   5511 1HB  LEU A 357      15.542 -33.859 -10.464  1.00  0.90           H  
ATOM   5512 2HB  LEU A 357      16.279 -33.817  -8.855  1.00  0.90           H  
ATOM   5513  HG  LEU A 357      17.656 -34.523 -11.434  1.00  0.90           H  
ATOM   5514 1HD1 LEU A 357      18.786 -32.471 -11.048  1.00  0.90           H  
ATOM   5515 2HD1 LEU A 357      17.049 -32.192 -11.247  1.00  0.90           H  
ATOM   5516 3HD1 LEU A 357      17.800 -32.116  -9.639  1.00  0.90           H  
ATOM   5517 1HD2 LEU A 357      19.685 -34.509 -10.006  1.00  0.90           H  
ATOM   5518 2HD2 LEU A 357      18.667 -34.226  -8.578  1.00  0.90           H  
ATOM   5519 3HD2 LEU A 357      18.539 -35.759  -9.468  1.00  0.90           H  
ATOM   5520  N   GLU A 358      13.609 -35.990  -9.112  1.00  0.88           N  
ATOM   5521  CA  GLU A 358      12.535 -36.226  -8.162  1.00  0.88           C  
ATOM   5522  C   GLU A 358      12.656 -37.621  -7.544  1.00  0.88           C  
ATOM   5523  O   GLU A 358      12.440 -37.795  -6.339  1.00  0.88           O  
ATOM   5524  CB  GLU A 358      11.156 -36.030  -8.806  1.00  0.88           C  
ATOM   5525  CG  GLU A 358      10.830 -34.575  -9.121  1.00  0.88           C  
ATOM   5526  CD  GLU A 358       9.494 -34.355  -9.772  1.00  0.88           C  
ATOM   5527  OE1 GLU A 358       8.816 -35.306 -10.091  1.00  0.88           O  
ATOM   5528  OE2 GLU A 358       9.142 -33.206  -9.932  1.00  0.88           O  
ATOM   5529  H   GLU A 358      13.418 -35.817 -10.100  1.00  0.88           H  
ATOM   5530  HA  GLU A 358      12.646 -35.501  -7.368  1.00  0.88           H  
ATOM   5531 1HB  GLU A 358      11.108 -36.602  -9.737  1.00  0.88           H  
ATOM   5532 2HB  GLU A 358      10.383 -36.416  -8.141  1.00  0.88           H  
ATOM   5533 1HG  GLU A 358      10.854 -34.013  -8.193  1.00  0.88           H  
ATOM   5534 2HG  GLU A 358      11.610 -34.179  -9.768  1.00  0.88           H  
ATOM   5535  N   SER A 359      13.048 -38.609  -8.360  1.00  0.86           N  
ATOM   5536  CA  SER A 359      13.220 -39.975  -7.893  1.00  0.86           C  
ATOM   5537  C   SER A 359      14.360 -40.043  -6.886  1.00  0.86           C  
ATOM   5538  O   SER A 359      14.246 -40.682  -5.831  1.00  0.86           O  
ATOM   5539  CB  SER A 359      13.544 -40.862  -9.066  1.00  0.86           C  
ATOM   5540  OG  SER A 359      12.486 -40.909  -9.971  1.00  0.86           O  
ATOM   5541  H   SER A 359      13.200 -38.417  -9.352  1.00  0.86           H  
ATOM   5542  HA  SER A 359      12.299 -40.308  -7.414  1.00  0.86           H  
ATOM   5543 1HB  SER A 359      14.417 -40.486  -9.558  1.00  0.86           H  
ATOM   5544 2HB  SER A 359      13.771 -41.869  -8.710  1.00  0.86           H  
ATOM   5545  HG  SER A 359      12.437 -40.006 -10.365  1.00  0.86           H  
ATOM   5546  N   VAL A 360      15.453 -39.332  -7.189  1.00  0.83           N  
ATOM   5547  CA  VAL A 360      16.611 -39.308  -6.314  1.00  0.83           C  
ATOM   5548  C   VAL A 360      16.295 -38.731  -4.957  1.00  0.83           C  
ATOM   5549  O   VAL A 360      16.629 -39.334  -3.947  1.00  0.83           O  
ATOM   5550  CB  VAL A 360      17.751 -38.509  -6.955  1.00  0.83           C  
ATOM   5551  CG1 VAL A 360      18.810 -38.267  -5.947  1.00  0.83           C  
ATOM   5552  CG2 VAL A 360      18.339 -39.317  -8.152  1.00  0.83           C  
ATOM   5553  H   VAL A 360      15.486 -38.829  -8.075  1.00  0.83           H  
ATOM   5554  HA  VAL A 360      16.952 -40.333  -6.179  1.00  0.83           H  
ATOM   5555  HB  VAL A 360      17.375 -37.551  -7.298  1.00  0.83           H  
ATOM   5556 1HG1 VAL A 360      19.607 -37.695  -6.413  1.00  0.83           H  
ATOM   5557 2HG1 VAL A 360      18.410 -37.706  -5.106  1.00  0.83           H  
ATOM   5558 3HG1 VAL A 360      19.180 -39.224  -5.591  1.00  0.83           H  
ATOM   5559 1HG2 VAL A 360      19.149 -38.751  -8.611  1.00  0.83           H  
ATOM   5560 2HG2 VAL A 360      18.718 -40.272  -7.792  1.00  0.83           H  
ATOM   5561 3HG2 VAL A 360      17.574 -39.502  -8.887  1.00  0.83           H  
ATOM   5562  N   VAL A 361      15.608 -37.598  -4.919  1.00  0.79           N  
ATOM   5563  CA  VAL A 361      15.235 -36.997  -3.646  1.00  0.79           C  
ATOM   5564  C   VAL A 361      14.270 -37.897  -2.894  1.00  0.79           C  
ATOM   5565  O   VAL A 361      14.305 -37.972  -1.670  1.00  0.79           O  
ATOM   5566  CB  VAL A 361      14.620 -35.629  -3.844  1.00  0.79           C  
ATOM   5567  CG1 VAL A 361      14.061 -35.112  -2.526  1.00  0.79           C  
ATOM   5568  CG2 VAL A 361      15.669 -34.671  -4.347  1.00  0.79           C  
ATOM   5569  H   VAL A 361      15.352 -37.138  -5.793  1.00  0.79           H  
ATOM   5570  HA  VAL A 361      16.137 -36.879  -3.045  1.00  0.79           H  
ATOM   5571  HB  VAL A 361      13.822 -35.722  -4.557  1.00  0.79           H  
ATOM   5572 1HG1 VAL A 361      13.612 -34.130  -2.674  1.00  0.79           H  
ATOM   5573 2HG1 VAL A 361      13.301 -35.804  -2.162  1.00  0.79           H  
ATOM   5574 3HG1 VAL A 361      14.866 -35.032  -1.791  1.00  0.79           H  
ATOM   5575 1HG2 VAL A 361      15.218 -33.700  -4.487  1.00  0.79           H  
ATOM   5576 2HG2 VAL A 361      16.462 -34.599  -3.611  1.00  0.79           H  
ATOM   5577 3HG2 VAL A 361      16.071 -35.034  -5.295  1.00  0.79           H  
ATOM   5578  N   ALA A 362      13.326 -38.498  -3.611  1.00  0.76           N  
ATOM   5579  CA  ALA A 362      12.399 -39.440  -3.011  1.00  0.76           C  
ATOM   5580  C   ALA A 362      13.126 -40.677  -2.442  1.00  0.76           C  
ATOM   5581  O   ALA A 362      12.704 -41.241  -1.429  1.00  0.76           O  
ATOM   5582  CB  ALA A 362      11.372 -39.859  -4.027  1.00  0.76           C  
ATOM   5583  H   ALA A 362      13.265 -38.339  -4.616  1.00  0.76           H  
ATOM   5584  HA  ALA A 362      11.896 -38.939  -2.185  1.00  0.76           H  
ATOM   5585 1HB  ALA A 362      10.690 -40.528  -3.551  1.00  0.76           H  
ATOM   5586 2HB  ALA A 362      10.839 -38.983  -4.397  1.00  0.76           H  
ATOM   5587 3HB  ALA A 362      11.858 -40.359  -4.858  1.00  0.76           H  
ATOM   5588  N   GLY A 363      14.225 -41.095  -3.095  1.00  0.72           N  
ATOM   5589  CA  GLY A 363      14.987 -42.283  -2.703  1.00  0.72           C  
ATOM   5590  C   GLY A 363      14.472 -43.528  -3.416  1.00  0.72           C  
ATOM   5591  O   GLY A 363      14.646 -44.659  -2.941  1.00  0.72           O  
ATOM   5592  H   GLY A 363      14.527 -40.592  -3.926  1.00  0.72           H  
ATOM   5593 1HA  GLY A 363      16.034 -42.130  -2.964  1.00  0.72           H  
ATOM   5594 2HA  GLY A 363      14.936 -42.418  -1.625  1.00  0.72           H  
ATOM   5595  N   VAL A 364      13.796 -43.300  -4.532  1.00  0.69           N  
ATOM   5596  CA  VAL A 364      13.200 -44.324  -5.378  1.00  0.69           C  
ATOM   5597  C   VAL A 364      14.194 -44.850  -6.426  1.00  0.69           C  
ATOM   5598  O   VAL A 364      14.896 -44.068  -7.061  1.00  0.69           O  
ATOM   5599  CB  VAL A 364      11.953 -43.723  -6.030  1.00  0.69           C  
ATOM   5600  CG1 VAL A 364      11.367 -44.633  -6.973  1.00  0.69           C  
ATOM   5601  CG2 VAL A 364      10.931 -43.430  -4.972  1.00  0.69           C  
ATOM   5602  H   VAL A 364      13.729 -42.332  -4.848  1.00  0.69           H  
ATOM   5603  HA  VAL A 364      12.887 -45.155  -4.750  1.00  0.69           H  
ATOM   5604  HB  VAL A 364      12.228 -42.806  -6.553  1.00  0.69           H  
ATOM   5605 1HG1 VAL A 364      10.488 -44.187  -7.399  1.00  0.69           H  
ATOM   5606 2HG1 VAL A 364      12.083 -44.867  -7.762  1.00  0.69           H  
ATOM   5607 3HG1 VAL A 364      11.093 -45.521  -6.431  1.00  0.69           H  
ATOM   5608 1HG2 VAL A 364      10.049 -42.998  -5.437  1.00  0.69           H  
ATOM   5609 2HG2 VAL A 364      10.652 -44.356  -4.460  1.00  0.69           H  
ATOM   5610 3HG2 VAL A 364      11.335 -42.736  -4.247  1.00  0.69           H  
ATOM   5611  N   MET A 365      14.292 -46.176  -6.577  1.00  0.67           N  
ATOM   5612  CA  MET A 365      15.218 -46.759  -7.558  1.00  0.67           C  
ATOM   5613  C   MET A 365      14.706 -46.593  -8.984  1.00  0.67           C  
ATOM   5614  O   MET A 365      13.542 -46.880  -9.256  1.00  0.67           O  
ATOM   5615  CB  MET A 365      15.438 -48.224  -7.225  1.00  0.67           C  
ATOM   5616  CG  MET A 365      16.285 -48.970  -8.192  1.00  0.67           C  
ATOM   5617  SD  MET A 365      17.912 -48.414  -8.312  1.00  0.67           S  
ATOM   5618  CE  MET A 365      18.358 -49.417  -9.724  1.00  0.67           C  
ATOM   5619  H   MET A 365      13.686 -46.801  -6.042  1.00  0.67           H  
ATOM   5620  HA  MET A 365      16.174 -46.238  -7.486  1.00  0.67           H  
ATOM   5621 1HB  MET A 365      15.914 -48.302  -6.248  1.00  0.67           H  
ATOM   5622 2HB  MET A 365      14.473 -48.737  -7.156  1.00  0.67           H  
ATOM   5623 1HG  MET A 365      16.315 -50.004  -7.884  1.00  0.67           H  
ATOM   5624 2HG  MET A 365      15.834 -48.918  -9.182  1.00  0.67           H  
ATOM   5625 1HE  MET A 365      19.393 -49.224  -9.996  1.00  0.67           H  
ATOM   5626 2HE  MET A 365      18.237 -50.472  -9.480  1.00  0.67           H  
ATOM   5627 3HE  MET A 365      17.709 -49.165 -10.554  1.00  0.67           H  
ATOM   5628  N   ILE A 366      15.575 -46.185  -9.914  1.00  0.67           N  
ATOM   5629  CA  ILE A 366      15.117 -45.943 -11.283  1.00  0.67           C  
ATOM   5630  C   ILE A 366      15.436 -47.073 -12.273  1.00  0.67           C  
ATOM   5631  O   ILE A 366      16.580 -47.504 -12.391  1.00  0.67           O  
ATOM   5632  CB  ILE A 366      15.781 -44.657 -11.822  1.00  0.67           C  
ATOM   5633  CG1 ILE A 366      15.428 -43.430 -10.990  1.00  0.67           C  
ATOM   5634  CG2 ILE A 366      15.409 -44.433 -13.307  1.00  0.67           C  
ATOM   5635  CD1 ILE A 366      16.352 -42.245 -11.318  1.00  0.67           C  
ATOM   5636  H   ILE A 366      16.553 -45.988  -9.680  1.00  0.67           H  
ATOM   5637  HA  ILE A 366      14.039 -45.798 -11.261  1.00  0.67           H  
ATOM   5638  HB  ILE A 366      16.838 -44.770 -11.732  1.00  0.67           H  
ATOM   5639 1HG1 ILE A 366      14.394 -43.140 -11.184  1.00  0.67           H  
ATOM   5640 2HG1 ILE A 366      15.530 -43.669  -9.927  1.00  0.67           H  
ATOM   5641 1HG2 ILE A 366      15.911 -43.541 -13.679  1.00  0.67           H  
ATOM   5642 2HG2 ILE A 366      15.724 -45.285 -13.894  1.00  0.67           H  
ATOM   5643 3HG2 ILE A 366      14.327 -44.309 -13.396  1.00  0.67           H  
ATOM   5644 1HD1 ILE A 366      16.095 -41.389 -10.711  1.00  0.67           H  
ATOM   5645 2HD1 ILE A 366      17.387 -42.530 -11.109  1.00  0.67           H  
ATOM   5646 3HD1 ILE A 366      16.253 -41.985 -12.369  1.00  0.67           H  
ATOM   5647  N   VAL A 367      14.432 -47.503 -13.021  1.00  0.68           N  
ATOM   5648  CA  VAL A 367      14.673 -48.449 -14.094  1.00  0.68           C  
ATOM   5649  C   VAL A 367      14.648 -47.591 -15.357  1.00  0.68           C  
ATOM   5650  O   VAL A 367      13.644 -46.943 -15.678  1.00  0.68           O  
ATOM   5651  CB  VAL A 367      13.630 -49.566 -14.151  1.00  0.68           C  
ATOM   5652  CG1 VAL A 367      13.974 -50.452 -15.291  1.00  0.68           C  
ATOM   5653  CG2 VAL A 367      13.591 -50.334 -12.834  1.00  0.68           C  
ATOM   5654  H   VAL A 367      13.505 -47.133 -12.864  1.00  0.68           H  
ATOM   5655  HA  VAL A 367      15.659 -48.894 -13.991  1.00  0.68           H  
ATOM   5656  HB  VAL A 367      12.659 -49.148 -14.332  1.00  0.68           H  
ATOM   5657 1HG1 VAL A 367      13.249 -51.264 -15.377  1.00  0.68           H  
ATOM   5658 2HG1 VAL A 367      13.974 -49.853 -16.195  1.00  0.68           H  
ATOM   5659 3HG1 VAL A 367      14.955 -50.854 -15.134  1.00  0.68           H  
ATOM   5660 1HG2 VAL A 367      12.844 -51.121 -12.903  1.00  0.68           H  
ATOM   5661 2HG2 VAL A 367      14.562 -50.774 -12.638  1.00  0.68           H  
ATOM   5662 3HG2 VAL A 367      13.328 -49.656 -12.021  1.00  0.68           H  
ATOM   5663  N   ALA A 368      15.796 -47.504 -16.008  1.00  0.73           N  
ATOM   5664  CA  ALA A 368      15.961 -46.563 -17.096  1.00  0.73           C  
ATOM   5665  C   ALA A 368      15.626 -47.139 -18.468  1.00  0.73           C  
ATOM   5666  O   ALA A 368      16.226 -48.112 -18.955  1.00  0.73           O  
ATOM   5667  CB  ALA A 368      17.391 -46.019 -17.067  1.00  0.73           C  
ATOM   5668  H   ALA A 368      16.564 -48.098 -15.726  1.00  0.73           H  
ATOM   5669  HA  ALA A 368      15.276 -45.731 -16.921  1.00  0.73           H  
ATOM   5670 1HB  ALA A 368      17.511 -45.266 -17.843  1.00  0.73           H  
ATOM   5671 2HB  ALA A 368      17.586 -45.567 -16.095  1.00  0.73           H  
ATOM   5672 3HB  ALA A 368      18.096 -46.830 -17.233  1.00  0.73           H  
ATOM   5673  N   TRP A 369      14.691 -46.462 -19.109  1.00  0.79           N  
ATOM   5674  CA  TRP A 369      14.205 -46.761 -20.434  1.00  0.79           C  
ATOM   5675  C   TRP A 369      14.255 -45.517 -21.287  1.00  0.79           C  
ATOM   5676  O   TRP A 369      13.209 -45.051 -21.721  1.00  0.79           O  
ATOM   5677  CB  TRP A 369      12.759 -47.230 -20.348  1.00  0.79           C  
ATOM   5678  CG  TRP A 369      12.121 -47.550 -21.659  1.00  0.79           C  
ATOM   5679  CD1 TRP A 369      12.340 -46.931 -22.856  1.00  0.79           C  
ATOM   5680  CD2 TRP A 369      11.151 -48.581 -21.923  1.00  0.79           C  
ATOM   5681  NE1 TRP A 369      11.565 -47.500 -23.831  1.00  0.79           N  
ATOM   5682  CE2 TRP A 369      10.835 -48.506 -23.283  1.00  0.79           C  
ATOM   5683  CE3 TRP A 369      10.547 -49.552 -21.139  1.00  0.79           C  
ATOM   5684  CZ2 TRP A 369       9.948 -49.354 -23.864  1.00  0.79           C  
ATOM   5685  CZ3 TRP A 369       9.664 -50.408 -21.738  1.00  0.79           C  
ATOM   5686  CH2 TRP A 369       9.362 -50.312 -23.068  1.00  0.79           C  
ATOM   5687  H   TRP A 369      14.221 -45.693 -18.629  1.00  0.79           H  
ATOM   5688  HA  TRP A 369      14.804 -47.551 -20.873  1.00  0.79           H  
ATOM   5689 1HB  TRP A 369      12.711 -48.120 -19.720  1.00  0.79           H  
ATOM   5690 2HB  TRP A 369      12.164 -46.466 -19.862  1.00  0.79           H  
ATOM   5691  HD1 TRP A 369      13.025 -46.108 -23.026  1.00  0.79           H  
ATOM   5692  HE1 TRP A 369      11.546 -47.219 -24.805  1.00  0.79           H  
ATOM   5693  HE3 TRP A 369      10.780 -49.645 -20.089  1.00  0.79           H  
ATOM   5694  HZ2 TRP A 369       9.723 -49.289 -24.911  1.00  0.79           H  
ATOM   5695  HZ3 TRP A 369       9.216 -51.178 -21.132  1.00  0.79           H  
ATOM   5696  HH2 TRP A 369       8.654 -51.020 -23.507  1.00  0.79           H  
ATOM   5697  N   PRO A 370      15.443 -44.974 -21.589  1.00  0.87           N  
ATOM   5698  CA  PRO A 370      15.597 -43.736 -22.308  1.00  0.87           C  
ATOM   5699  C   PRO A 370      14.984 -43.934 -23.656  1.00  0.87           C  
ATOM   5700  O   PRO A 370      15.096 -45.021 -24.227  1.00  0.87           O  
ATOM   5701  CB  PRO A 370      17.109 -43.569 -22.374  1.00  0.87           C  
ATOM   5702  CG  PRO A 370      17.660 -44.981 -22.155  1.00  0.87           C  
ATOM   5703  CD  PRO A 370      16.709 -45.630 -21.230  1.00  0.87           C  
ATOM   5704  HA  PRO A 370      15.112 -42.914 -21.767  1.00  0.87           H  
ATOM   5705 1HB  PRO A 370      17.379 -43.115 -23.332  1.00  0.87           H  
ATOM   5706 2HB  PRO A 370      17.436 -42.870 -21.594  1.00  0.87           H  
ATOM   5707 1HG  PRO A 370      17.696 -45.535 -23.083  1.00  0.87           H  
ATOM   5708 2HG  PRO A 370      18.683 -44.948 -21.772  1.00  0.87           H  
ATOM   5709 1HD  PRO A 370      16.707 -46.708 -21.430  1.00  0.87           H  
ATOM   5710 2HD  PRO A 370      16.991 -45.390 -20.204  1.00  0.87           H  
ATOM   5711  N   MET A 371      14.317 -42.914 -24.166  1.00  0.95           N  
ATOM   5712  CA  MET A 371      13.686 -43.053 -25.450  1.00  0.95           C  
ATOM   5713  C   MET A 371      14.406 -42.268 -26.529  1.00  0.95           C  
ATOM   5714  O   MET A 371      14.608 -42.781 -27.630  1.00  0.95           O  
ATOM   5715  CB  MET A 371      12.228 -42.636 -25.304  1.00  0.95           C  
ATOM   5716  CG  MET A 371      11.435 -43.590 -24.384  1.00  0.95           C  
ATOM   5717  SD  MET A 371       9.756 -43.074 -24.066  1.00  0.95           S  
ATOM   5718  CE  MET A 371       9.027 -43.335 -25.660  1.00  0.95           C  
ATOM   5719  H   MET A 371      14.244 -42.023 -23.681  1.00  0.95           H  
ATOM   5720  HA  MET A 371      13.715 -44.102 -25.739  1.00  0.95           H  
ATOM   5721 1HB  MET A 371      12.174 -41.635 -24.877  1.00  0.95           H  
ATOM   5722 2HB  MET A 371      11.749 -42.608 -26.281  1.00  0.95           H  
ATOM   5723 1HG  MET A 371      11.412 -44.584 -24.827  1.00  0.95           H  
ATOM   5724 2HG  MET A 371      11.947 -43.665 -23.427  1.00  0.95           H  
ATOM   5725 1HE  MET A 371       7.991 -43.055 -25.622  1.00  0.95           H  
ATOM   5726 2HE  MET A 371       9.536 -42.723 -26.403  1.00  0.95           H  
ATOM   5727 3HE  MET A 371       9.109 -44.383 -25.938  1.00  0.95           H  
ATOM   5728  N   GLU A 372      14.879 -41.063 -26.205  1.00  1.00           N  
ATOM   5729  CA  GLU A 372      15.486 -40.277 -27.282  1.00  1.00           C  
ATOM   5730  C   GLU A 372      16.550 -39.252 -26.864  1.00  1.00           C  
ATOM   5731  O   GLU A 372      16.520 -38.677 -25.770  1.00  1.00           O  
ATOM   5732  CB  GLU A 372      14.373 -39.587 -28.082  1.00  1.00           C  
ATOM   5733  CG  GLU A 372      14.807 -38.846 -29.360  1.00  1.00           C  
ATOM   5734  CD  GLU A 372      15.490 -39.722 -30.419  1.00  1.00           C  
ATOM   5735  OE1 GLU A 372      16.646 -40.063 -30.228  1.00  1.00           O  
ATOM   5736  OE2 GLU A 372      14.870 -40.009 -31.420  1.00  1.00           O  
ATOM   5737  H   GLU A 372      14.732 -40.692 -25.262  1.00  1.00           H  
ATOM   5738  HA  GLU A 372      15.958 -40.969 -27.968  1.00  1.00           H  
ATOM   5739 1HB  GLU A 372      13.609 -40.312 -28.355  1.00  1.00           H  
ATOM   5740 2HB  GLU A 372      13.908 -38.846 -27.447  1.00  1.00           H  
ATOM   5741 1HG  GLU A 372      13.905 -38.458 -29.808  1.00  1.00           H  
ATOM   5742 2HG  GLU A 372      15.425 -37.998 -29.113  1.00  1.00           H  
ATOM   5743  N   ALA A 373      17.470 -39.021 -27.800  1.00  1.02           N  
ATOM   5744  CA  ALA A 373      18.507 -38.005 -27.736  1.00  1.02           C  
ATOM   5745  C   ALA A 373      19.277 -38.002 -26.418  1.00  1.02           C  
ATOM   5746  O   ALA A 373      19.897 -38.996 -26.037  1.00  1.02           O  
ATOM   5747  CB  ALA A 373      17.884 -36.634 -28.002  1.00  1.02           C  
ATOM   5748  H   ALA A 373      17.381 -39.552 -28.668  1.00  1.02           H  
ATOM   5749  HA  ALA A 373      19.218 -38.231 -28.529  1.00  1.02           H  
ATOM   5750 1HB  ALA A 373      18.661 -35.868 -28.017  1.00  1.02           H  
ATOM   5751 2HB  ALA A 373      17.380 -36.650 -28.970  1.00  1.02           H  
ATOM   5752 3HB  ALA A 373      17.153 -36.399 -27.228  1.00  1.02           H  
ATOM   5753  N   ASP A 374      19.206 -36.868 -25.720  1.00  1.00           N  
ATOM   5754  CA  ASP A 374      19.903 -36.583 -24.473  1.00  1.00           C  
ATOM   5755  C   ASP A 374      19.610 -37.585 -23.369  1.00  1.00           C  
ATOM   5756  O   ASP A 374      20.424 -37.767 -22.456  1.00  1.00           O  
ATOM   5757  CB  ASP A 374      19.454 -35.214 -23.970  1.00  1.00           C  
ATOM   5758  CG  ASP A 374      19.946 -34.054 -24.825  1.00  1.00           C  
ATOM   5759  OD1 ASP A 374      20.812 -34.262 -25.624  1.00  1.00           O  
ATOM   5760  OD2 ASP A 374      19.432 -32.971 -24.674  1.00  1.00           O  
ATOM   5761  H   ASP A 374      18.639 -36.123 -26.087  1.00  1.00           H  
ATOM   5762  HA  ASP A 374      20.975 -36.579 -24.669  1.00  1.00           H  
ATOM   5763 1HB  ASP A 374      18.363 -35.185 -23.946  1.00  1.00           H  
ATOM   5764 2HB  ASP A 374      19.797 -35.077 -22.954  1.00  1.00           H  
ATOM   5765  N   GLN A 375      18.471 -38.269 -23.452  1.00  0.96           N  
ATOM   5766  CA  GLN A 375      18.090 -39.212 -22.419  1.00  0.96           C  
ATOM   5767  C   GLN A 375      19.082 -40.358 -22.317  1.00  0.96           C  
ATOM   5768  O   GLN A 375      19.208 -40.979 -21.261  1.00  0.96           O  
ATOM   5769  CB  GLN A 375      16.696 -39.759 -22.682  1.00  0.96           C  
ATOM   5770  CG  GLN A 375      15.638 -38.717 -22.540  1.00  0.96           C  
ATOM   5771  CD  GLN A 375      14.234 -39.242 -22.672  1.00  0.96           C  
ATOM   5772  OE1 GLN A 375      13.917 -40.203 -23.424  1.00  0.96           O  
ATOM   5773  NE2 GLN A 375      13.357 -38.585 -21.896  1.00  0.96           N  
ATOM   5774  H   GLN A 375      17.851 -38.144 -24.256  1.00  0.96           H  
ATOM   5775  HA  GLN A 375      18.078 -38.689 -21.463  1.00  0.96           H  
ATOM   5776 1HB  GLN A 375      16.651 -40.187 -23.684  1.00  0.96           H  
ATOM   5777 2HB  GLN A 375      16.474 -40.554 -21.972  1.00  0.96           H  
ATOM   5778 1HG  GLN A 375      15.748 -38.259 -21.574  1.00  0.96           H  
ATOM   5779 2HG  GLN A 375      15.792 -37.972 -23.324  1.00  0.96           H  
ATOM   5780 1HE2 GLN A 375      12.375 -38.846 -21.828  1.00  0.96           H  
ATOM   5781 2HE2 GLN A 375      13.672 -37.828 -21.329  1.00  0.96           H  
ATOM   5782  N   TYR A 376      19.801 -40.645 -23.400  1.00  0.92           N  
ATOM   5783  CA  TYR A 376      20.752 -41.736 -23.367  1.00  0.92           C  
ATOM   5784  C   TYR A 376      21.982 -41.331 -22.577  1.00  0.92           C  
ATOM   5785  O   TYR A 376      22.672 -42.176 -22.002  1.00  0.92           O  
ATOM   5786  CB  TYR A 376      21.106 -42.160 -24.779  1.00  0.92           C  
ATOM   5787  CG  TYR A 376      19.932 -42.810 -25.445  1.00  0.92           C  
ATOM   5788  CD1 TYR A 376      19.255 -42.162 -26.454  1.00  0.92           C  
ATOM   5789  CD2 TYR A 376      19.502 -44.040 -25.017  1.00  0.92           C  
ATOM   5790  CE1 TYR A 376      18.146 -42.732 -27.003  1.00  0.92           C  
ATOM   5791  CE2 TYR A 376      18.383 -44.597 -25.583  1.00  0.92           C  
ATOM   5792  CZ  TYR A 376      17.707 -43.937 -26.549  1.00  0.92           C  
ATOM   5793  OH  TYR A 376      16.591 -44.497 -27.068  1.00  0.92           O  
ATOM   5794  H   TYR A 376      19.703 -40.090 -24.255  1.00  0.92           H  
ATOM   5795  HA  TYR A 376      20.291 -42.582 -22.856  1.00  0.92           H  
ATOM   5796 1HB  TYR A 376      21.406 -41.287 -25.365  1.00  0.92           H  
ATOM   5797 2HB  TYR A 376      21.933 -42.863 -24.758  1.00  0.92           H  
ATOM   5798  HD1 TYR A 376      19.593 -41.198 -26.812  1.00  0.92           H  
ATOM   5799  HD2 TYR A 376      20.032 -44.565 -24.222  1.00  0.92           H  
ATOM   5800  HE1 TYR A 376      17.619 -42.229 -27.789  1.00  0.92           H  
ATOM   5801  HE2 TYR A 376      18.019 -45.566 -25.249  1.00  0.92           H  
ATOM   5802  HH  TYR A 376      16.006 -43.816 -27.458  1.00  0.92           H  
ATOM   5803  N   VAL A 377      22.258 -40.031 -22.521  1.00  0.88           N  
ATOM   5804  CA  VAL A 377      23.411 -39.570 -21.787  1.00  0.88           C  
ATOM   5805  C   VAL A 377      23.064 -39.639 -20.324  1.00  0.88           C  
ATOM   5806  O   VAL A 377      23.832 -40.166 -19.516  1.00  0.88           O  
ATOM   5807  CB  VAL A 377      23.794 -38.140 -22.178  1.00  0.88           C  
ATOM   5808  CG1 VAL A 377      24.910 -37.659 -21.275  1.00  0.88           C  
ATOM   5809  CG2 VAL A 377      24.230 -38.109 -23.657  1.00  0.88           C  
ATOM   5810  H   VAL A 377      21.644 -39.349 -22.952  1.00  0.88           H  
ATOM   5811  HA  VAL A 377      24.247 -40.231 -21.988  1.00  0.88           H  
ATOM   5812  HB  VAL A 377      22.934 -37.487 -22.037  1.00  0.88           H  
ATOM   5813 1HG1 VAL A 377      25.195 -36.644 -21.534  1.00  0.88           H  
ATOM   5814 2HG1 VAL A 377      24.574 -37.687 -20.236  1.00  0.88           H  
ATOM   5815 3HG1 VAL A 377      25.751 -38.319 -21.404  1.00  0.88           H  
ATOM   5816 1HG2 VAL A 377      24.499 -37.093 -23.942  1.00  0.88           H  
ATOM   5817 2HG2 VAL A 377      25.089 -38.763 -23.798  1.00  0.88           H  
ATOM   5818 3HG2 VAL A 377      23.403 -38.455 -24.286  1.00  0.88           H  
ATOM   5819  N   ASN A 378      21.875 -39.143 -19.987  1.00  0.86           N  
ATOM   5820  CA  ASN A 378      21.459 -39.173 -18.599  1.00  0.86           C  
ATOM   5821  C   ASN A 378      21.348 -40.614 -18.101  1.00  0.86           C  
ATOM   5822  O   ASN A 378      21.740 -40.911 -16.972  1.00  0.86           O  
ATOM   5823  CB  ASN A 378      20.175 -38.396 -18.420  1.00  0.86           C  
ATOM   5824  CG  ASN A 378      20.397 -36.904 -18.499  1.00  0.86           C  
ATOM   5825  OD1 ASN A 378      21.510 -36.391 -18.288  1.00  0.86           O  
ATOM   5826  ND2 ASN A 378      19.352 -36.197 -18.814  1.00  0.86           N  
ATOM   5827  H   ASN A 378      21.278 -38.735 -20.710  1.00  0.86           H  
ATOM   5828  HA  ASN A 378      22.222 -38.691 -18.000  1.00  0.86           H  
ATOM   5829 1HB  ASN A 378      19.455 -38.694 -19.186  1.00  0.86           H  
ATOM   5830 2HB  ASN A 378      19.741 -38.623 -17.448  1.00  0.86           H  
ATOM   5831 1HD2 ASN A 378      19.420 -35.206 -18.893  1.00  0.86           H  
ATOM   5832 2HD2 ASN A 378      18.478 -36.658 -18.978  1.00  0.86           H  
ATOM   5833  N   ALA A 379      20.868 -41.533 -18.946  1.00  0.85           N  
ATOM   5834  CA  ALA A 379      20.787 -42.919 -18.519  1.00  0.85           C  
ATOM   5835  C   ALA A 379      22.166 -43.470 -18.201  1.00  0.85           C  
ATOM   5836  O   ALA A 379      22.351 -44.138 -17.185  1.00  0.85           O  
ATOM   5837  CB  ALA A 379      20.148 -43.764 -19.590  1.00  0.85           C  
ATOM   5838  H   ALA A 379      20.519 -41.271 -19.867  1.00  0.85           H  
ATOM   5839  HA  ALA A 379      20.182 -42.961 -17.614  1.00  0.85           H  
ATOM   5840 1HB  ALA A 379      20.073 -44.795 -19.250  1.00  0.85           H  
ATOM   5841 2HB  ALA A 379      19.152 -43.372 -19.800  1.00  0.85           H  
ATOM   5842 3HB  ALA A 379      20.754 -43.719 -20.494  1.00  0.85           H  
ATOM   5843  N   ARG A 380      23.169 -43.146 -19.026  1.00  0.85           N  
ATOM   5844  CA  ARG A 380      24.517 -43.636 -18.754  1.00  0.85           C  
ATOM   5845  C   ARG A 380      25.005 -43.095 -17.412  1.00  0.85           C  
ATOM   5846  O   ARG A 380      25.567 -43.821 -16.581  1.00  0.85           O  
ATOM   5847  CB  ARG A 380      25.492 -43.187 -19.847  1.00  0.85           C  
ATOM   5848  CG  ARG A 380      25.333 -43.847 -21.245  1.00  0.85           C  
ATOM   5849  CD  ARG A 380      25.769 -45.259 -21.288  1.00  0.85           C  
ATOM   5850  NE  ARG A 380      27.147 -45.406 -20.947  1.00  0.85           N  
ATOM   5851  CZ  ARG A 380      28.182 -45.238 -21.798  1.00  0.85           C  
ATOM   5852  NH1 ARG A 380      28.009 -44.928 -23.068  1.00  0.85           N  
ATOM   5853  NH2 ARG A 380      29.418 -45.387 -21.380  1.00  0.85           N  
ATOM   5854  H   ARG A 380      22.997 -42.593 -19.870  1.00  0.85           H  
ATOM   5855  HA  ARG A 380      24.499 -44.726 -18.714  1.00  0.85           H  
ATOM   5856 1HB  ARG A 380      25.396 -42.112 -19.992  1.00  0.85           H  
ATOM   5857 2HB  ARG A 380      26.513 -43.374 -19.513  1.00  0.85           H  
ATOM   5858 1HG  ARG A 380      24.293 -43.847 -21.521  1.00  0.85           H  
ATOM   5859 2HG  ARG A 380      25.900 -43.291 -21.986  1.00  0.85           H  
ATOM   5860 1HD  ARG A 380      25.193 -45.834 -20.571  1.00  0.85           H  
ATOM   5861 2HD  ARG A 380      25.618 -45.658 -22.280  1.00  0.85           H  
ATOM   5862  HE  ARG A 380      27.351 -45.688 -19.970  1.00  0.85           H  
ATOM   5863 1HH1 ARG A 380      27.078 -44.830 -23.501  1.00  0.85           H  
ATOM   5864 2HH1 ARG A 380      28.860 -44.813 -23.633  1.00  0.85           H  
ATOM   5865 1HH2 ARG A 380      29.608 -45.635 -20.417  1.00  0.85           H  
ATOM   5866 2HH2 ARG A 380      30.172 -45.245 -22.067  1.00  0.85           H  
ATOM   5867  N   LEU A 381      24.719 -41.830 -17.153  1.00  0.86           N  
ATOM   5868  CA  LEU A 381      25.184 -41.239 -15.916  1.00  0.86           C  
ATOM   5869  C   LEU A 381      24.546 -41.906 -14.698  1.00  0.86           C  
ATOM   5870  O   LEU A 381      25.221 -42.150 -13.692  1.00  0.86           O  
ATOM   5871  CB  LEU A 381      24.859 -39.751 -15.933  1.00  0.86           C  
ATOM   5872  CG  LEU A 381      25.622 -38.978 -16.973  1.00  0.86           C  
ATOM   5873  CD1 LEU A 381      25.091 -37.598 -17.029  1.00  0.86           C  
ATOM   5874  CD2 LEU A 381      27.098 -38.998 -16.633  1.00  0.86           C  
ATOM   5875  H   LEU A 381      24.231 -41.263 -17.849  1.00  0.86           H  
ATOM   5876  HA  LEU A 381      26.265 -41.367 -15.864  1.00  0.86           H  
ATOM   5877 1HB  LEU A 381      23.795 -39.620 -16.113  1.00  0.86           H  
ATOM   5878 2HB  LEU A 381      25.106 -39.341 -14.974  1.00  0.86           H  
ATOM   5879  HG  LEU A 381      25.472 -39.438 -17.937  1.00  0.86           H  
ATOM   5880 1HD1 LEU A 381      25.577 -37.061 -17.763  1.00  0.86           H  
ATOM   5881 2HD1 LEU A 381      24.036 -37.611 -17.255  1.00  0.86           H  
ATOM   5882 3HD1 LEU A 381      25.262 -37.151 -16.091  1.00  0.86           H  
ATOM   5883 1HD2 LEU A 381      27.653 -38.467 -17.375  1.00  0.86           H  
ATOM   5884 2HD2 LEU A 381      27.260 -38.534 -15.660  1.00  0.86           H  
ATOM   5885 3HD2 LEU A 381      27.445 -40.027 -16.605  1.00  0.86           H  
ATOM   5886  N   LEU A 382      23.261 -42.250 -14.800  1.00  0.87           N  
ATOM   5887  CA  LEU A 382      22.555 -42.846 -13.675  1.00  0.87           C  
ATOM   5888  C   LEU A 382      22.908 -44.309 -13.470  1.00  0.87           C  
ATOM   5889  O   LEU A 382      22.983 -44.800 -12.334  1.00  0.87           O  
ATOM   5890  CB  LEU A 382      21.070 -42.730 -13.895  1.00  0.87           C  
ATOM   5891  CG  LEU A 382      20.570 -41.367 -13.928  1.00  0.87           C  
ATOM   5892  CD1 LEU A 382      19.136 -41.441 -14.267  1.00  0.87           C  
ATOM   5893  CD2 LEU A 382      20.848 -40.685 -12.611  1.00  0.87           C  
ATOM   5894  H   LEU A 382      22.751 -42.032 -15.660  1.00  0.87           H  
ATOM   5895  HA  LEU A 382      22.794 -42.289 -12.789  1.00  0.87           H  
ATOM   5896 1HB  LEU A 382      20.813 -43.215 -14.841  1.00  0.87           H  
ATOM   5897 2HB  LEU A 382      20.569 -43.233 -13.086  1.00  0.87           H  
ATOM   5898  HG  LEU A 382      21.073 -40.820 -14.706  1.00  0.87           H  
ATOM   5899 1HD1 LEU A 382      18.753 -40.461 -14.340  1.00  0.87           H  
ATOM   5900 2HD1 LEU A 382      19.033 -41.947 -15.220  1.00  0.87           H  
ATOM   5901 3HD1 LEU A 382      18.603 -41.997 -13.501  1.00  0.87           H  
ATOM   5902 1HD2 LEU A 382      20.504 -39.677 -12.640  1.00  0.87           H  
ATOM   5903 2HD2 LEU A 382      20.342 -41.213 -11.828  1.00  0.87           H  
ATOM   5904 3HD2 LEU A 382      21.920 -40.684 -12.426  1.00  0.87           H  
ATOM   5905  N   VAL A 383      23.117 -45.016 -14.578  1.00  0.88           N  
ATOM   5906  CA  VAL A 383      23.393 -46.439 -14.546  1.00  0.88           C  
ATOM   5907  C   VAL A 383      24.870 -46.768 -14.301  1.00  0.88           C  
ATOM   5908  O   VAL A 383      25.177 -47.602 -13.446  1.00  0.88           O  
ATOM   5909  CB  VAL A 383      22.919 -47.082 -15.866  1.00  0.88           C  
ATOM   5910  CG1 VAL A 383      23.299 -48.543 -15.911  1.00  0.88           C  
ATOM   5911  CG2 VAL A 383      21.379 -46.939 -15.996  1.00  0.88           C  
ATOM   5912  H   VAL A 383      23.034 -44.561 -15.487  1.00  0.88           H  
ATOM   5913  HA  VAL A 383      22.811 -46.873 -13.735  1.00  0.88           H  
ATOM   5914  HB  VAL A 383      23.410 -46.578 -16.702  1.00  0.88           H  
ATOM   5915 1HG1 VAL A 383      22.969 -48.974 -16.852  1.00  0.88           H  
ATOM   5916 2HG1 VAL A 383      24.386 -48.634 -15.831  1.00  0.88           H  
ATOM   5917 3HG1 VAL A 383      22.823 -49.065 -15.079  1.00  0.88           H  
ATOM   5918 1HG2 VAL A 383      21.048 -47.378 -16.934  1.00  0.88           H  
ATOM   5919 2HG2 VAL A 383      20.901 -47.449 -15.173  1.00  0.88           H  
ATOM   5920 3HG2 VAL A 383      21.104 -45.888 -15.975  1.00  0.88           H  
ATOM   5921  N   ASP A 384      25.787 -46.122 -15.039  1.00  0.87           N  
ATOM   5922  CA  ASP A 384      27.205 -46.441 -14.915  1.00  0.87           C  
ATOM   5923  C   ASP A 384      27.973 -45.553 -13.935  1.00  0.87           C  
ATOM   5924  O   ASP A 384      28.872 -46.039 -13.246  1.00  0.87           O  
ATOM   5925  CB  ASP A 384      27.918 -46.307 -16.269  1.00  0.87           C  
ATOM   5926  CG  ASP A 384      27.428 -47.260 -17.354  1.00  0.87           C  
ATOM   5927  OD1 ASP A 384      27.389 -48.449 -17.130  1.00  0.87           O  
ATOM   5928  OD2 ASP A 384      27.154 -46.777 -18.436  1.00  0.87           O  
ATOM   5929  H   ASP A 384      25.508 -45.409 -15.703  1.00  0.87           H  
ATOM   5930  HA  ASP A 384      27.291 -47.473 -14.575  1.00  0.87           H  
ATOM   5931 1HB  ASP A 384      27.794 -45.279 -16.627  1.00  0.87           H  
ATOM   5932 2HB  ASP A 384      28.986 -46.461 -16.123  1.00  0.87           H  
ATOM   5933  N   ASP A 385      27.633 -44.261 -13.855  1.00  0.84           N  
ATOM   5934  CA  ASP A 385      28.454 -43.381 -13.010  1.00  0.84           C  
ATOM   5935  C   ASP A 385      27.991 -43.190 -11.567  1.00  0.84           C  
ATOM   5936  O   ASP A 385      28.835 -43.144 -10.669  1.00  0.84           O  
ATOM   5937  CB  ASP A 385      28.651 -42.026 -13.680  1.00  0.84           C  
ATOM   5938  CG  ASP A 385      29.455 -42.179 -14.964  1.00  0.84           C  
ATOM   5939  OD1 ASP A 385      30.537 -42.717 -14.885  1.00  0.84           O  
ATOM   5940  OD2 ASP A 385      28.992 -41.781 -16.000  1.00  0.84           O  
ATOM   5941  H   ASP A 385      26.866 -43.905 -14.434  1.00  0.84           H  
ATOM   5942  HA  ASP A 385      29.444 -43.830 -12.957  1.00  0.84           H  
ATOM   5943 1HB  ASP A 385      27.689 -41.578 -13.904  1.00  0.84           H  
ATOM   5944 2HB  ASP A 385      29.178 -41.352 -13.005  1.00  0.84           H  
ATOM   5945  N   VAL A 386      26.685 -43.112 -11.309  1.00  0.80           N  
ATOM   5946  CA  VAL A 386      26.276 -42.940  -9.911  1.00  0.80           C  
ATOM   5947  C   VAL A 386      25.618 -44.199  -9.341  1.00  0.80           C  
ATOM   5948  O   VAL A 386      25.547 -44.364  -8.126  1.00  0.80           O  
ATOM   5949  CB  VAL A 386      25.344 -41.732  -9.736  1.00  0.80           C  
ATOM   5950  CG1 VAL A 386      26.053 -40.492 -10.161  1.00  0.80           C  
ATOM   5951  CG2 VAL A 386      24.169 -41.920 -10.490  1.00  0.80           C  
ATOM   5952  H   VAL A 386      26.015 -43.102 -12.078  1.00  0.80           H  
ATOM   5953  HA  VAL A 386      27.165 -42.736  -9.318  1.00  0.80           H  
ATOM   5954  HB  VAL A 386      25.088 -41.631  -8.681  1.00  0.80           H  
ATOM   5955 1HG1 VAL A 386      25.406 -39.649 -10.023  1.00  0.80           H  
ATOM   5956 2HG1 VAL A 386      26.955 -40.363  -9.563  1.00  0.80           H  
ATOM   5957 3HG1 VAL A 386      26.321 -40.577 -11.216  1.00  0.80           H  
ATOM   5958 1HG2 VAL A 386      23.494 -41.074 -10.368  1.00  0.80           H  
ATOM   5959 2HG2 VAL A 386      24.464 -42.013 -11.494  1.00  0.80           H  
ATOM   5960 3HG2 VAL A 386      23.694 -42.819 -10.163  1.00  0.80           H  
ATOM   5961  N   GLY A 387      25.179 -45.121 -10.199  1.00  0.75           N  
ATOM   5962  CA  GLY A 387      24.611 -46.381  -9.720  1.00  0.75           C  
ATOM   5963  C   GLY A 387      23.233 -46.282  -9.058  1.00  0.75           C  
ATOM   5964  O   GLY A 387      22.956 -47.020  -8.111  1.00  0.75           O  
ATOM   5965  H   GLY A 387      25.239 -44.952 -11.192  1.00  0.75           H  
ATOM   5966 1HA  GLY A 387      24.541 -47.064 -10.569  1.00  0.75           H  
ATOM   5967 2HA  GLY A 387      25.309 -46.837  -9.020  1.00  0.75           H  
ATOM   5968  N   VAL A 388      22.372 -45.374  -9.521  1.00  0.70           N  
ATOM   5969  CA  VAL A 388      21.053 -45.219  -8.885  1.00  0.70           C  
ATOM   5970  C   VAL A 388      19.958 -45.690  -9.818  1.00  0.70           C  
ATOM   5971  O   VAL A 388      18.758 -45.468  -9.584  1.00  0.70           O  
ATOM   5972  CB  VAL A 388      20.772 -43.770  -8.508  1.00  0.70           C  
ATOM   5973  CG1 VAL A 388      21.840 -43.310  -7.519  1.00  0.70           C  
ATOM   5974  CG2 VAL A 388      20.653 -42.925  -9.756  1.00  0.70           C  
ATOM   5975  H   VAL A 388      22.628 -44.820 -10.341  1.00  0.70           H  
ATOM   5976  HA  VAL A 388      21.023 -45.825  -7.978  1.00  0.70           H  
ATOM   5977  HB  VAL A 388      19.823 -43.723  -7.971  1.00  0.70           H  
ATOM   5978 1HG1 VAL A 388      21.632 -42.315  -7.204  1.00  0.70           H  
ATOM   5979 2HG1 VAL A 388      21.828 -43.970  -6.658  1.00  0.70           H  
ATOM   5980 3HG1 VAL A 388      22.823 -43.346  -7.985  1.00  0.70           H  
ATOM   5981 1HG2 VAL A 388      20.432 -41.895  -9.476  1.00  0.70           H  
ATOM   5982 2HG2 VAL A 388      21.558 -42.961 -10.319  1.00  0.70           H  
ATOM   5983 3HG2 VAL A 388      19.841 -43.314 -10.377  1.00  0.70           H  
ATOM   5984  N   ALA A 389      20.392 -46.318 -10.895  1.00  0.67           N  
ATOM   5985  CA  ALA A 389      19.489 -46.804 -11.897  1.00  0.67           C  
ATOM   5986  C   ALA A 389      20.010 -48.065 -12.550  1.00  0.67           C  
ATOM   5987  O   ALA A 389      21.206 -48.355 -12.530  1.00  0.67           O  
ATOM   5988  CB  ALA A 389      19.259 -45.759 -12.966  1.00  0.67           C  
ATOM   5989  H   ALA A 389      21.385 -46.453 -11.014  1.00  0.67           H  
ATOM   5990  HA  ALA A 389      18.562 -47.029 -11.397  1.00  0.67           H  
ATOM   5991 1HB  ALA A 389      18.542 -46.141 -13.695  1.00  0.67           H  
ATOM   5992 2HB  ALA A 389      18.877 -44.852 -12.522  1.00  0.67           H  
ATOM   5993 3HB  ALA A 389      20.196 -45.549 -13.458  1.00  0.67           H  
ATOM   5994  N   VAL A 390      19.091 -48.808 -13.130  1.00  0.67           N  
ATOM   5995  CA  VAL A 390      19.428 -50.007 -13.874  1.00  0.67           C  
ATOM   5996  C   VAL A 390      18.841 -49.888 -15.265  1.00  0.67           C  
ATOM   5997  O   VAL A 390      17.730 -49.399 -15.425  1.00  0.67           O  
ATOM   5998  CB  VAL A 390      18.862 -51.240 -13.158  1.00  0.67           C  
ATOM   5999  CG1 VAL A 390      17.386 -51.111 -13.081  1.00  0.67           C  
ATOM   6000  CG2 VAL A 390      19.264 -52.511 -13.894  1.00  0.67           C  
ATOM   6001  H   VAL A 390      18.121 -48.500 -13.046  1.00  0.67           H  
ATOM   6002  HA  VAL A 390      20.513 -50.095 -13.949  1.00  0.67           H  
ATOM   6003  HB  VAL A 390      19.251 -51.274 -12.139  1.00  0.67           H  
ATOM   6004 1HG1 VAL A 390      16.980 -51.971 -12.572  1.00  0.67           H  
ATOM   6005 2HG1 VAL A 390      17.119 -50.205 -12.544  1.00  0.67           H  
ATOM   6006 3HG1 VAL A 390      16.997 -51.062 -14.085  1.00  0.67           H  
ATOM   6007 1HG2 VAL A 390      18.864 -53.377 -13.366  1.00  0.67           H  
ATOM   6008 2HG2 VAL A 390      18.870 -52.500 -14.911  1.00  0.67           H  
ATOM   6009 3HG2 VAL A 390      20.350 -52.580 -13.928  1.00  0.67           H  
ATOM   6010  N   ARG A 391      19.583 -50.298 -16.277  1.00  0.70           N  
ATOM   6011  CA  ARG A 391      19.080 -50.190 -17.640  1.00  0.70           C  
ATOM   6012  C   ARG A 391      18.073 -51.253 -18.058  1.00  0.70           C  
ATOM   6013  O   ARG A 391      18.313 -52.451 -17.902  1.00  0.70           O  
ATOM   6014  CB  ARG A 391      20.232 -50.237 -18.619  1.00  0.70           C  
ATOM   6015  CG  ARG A 391      19.851 -50.089 -20.072  1.00  0.70           C  
ATOM   6016  CD  ARG A 391      21.041 -50.125 -20.924  1.00  0.70           C  
ATOM   6017  NE  ARG A 391      21.870 -48.976 -20.695  1.00  0.70           N  
ATOM   6018  CZ  ARG A 391      21.716 -47.777 -21.288  1.00  0.70           C  
ATOM   6019  NH1 ARG A 391      20.776 -47.559 -22.182  1.00  0.70           N  
ATOM   6020  NH2 ARG A 391      22.530 -46.807 -20.969  1.00  0.70           N  
ATOM   6021  H   ARG A 391      20.497 -50.693 -16.103  1.00  0.70           H  
ATOM   6022  HA  ARG A 391      18.594 -49.218 -17.739  1.00  0.70           H  
ATOM   6023 1HB  ARG A 391      20.936 -49.442 -18.386  1.00  0.70           H  
ATOM   6024 2HB  ARG A 391      20.760 -51.183 -18.513  1.00  0.70           H  
ATOM   6025 1HG  ARG A 391      19.203 -50.908 -20.375  1.00  0.70           H  
ATOM   6026 2HG  ARG A 391      19.333 -49.140 -20.223  1.00  0.70           H  
ATOM   6027 1HD  ARG A 391      21.620 -51.016 -20.700  1.00  0.70           H  
ATOM   6028 2HD  ARG A 391      20.752 -50.137 -21.973  1.00  0.70           H  
ATOM   6029  HE  ARG A 391      22.614 -49.070 -20.019  1.00  0.70           H  
ATOM   6030 1HH1 ARG A 391      20.099 -48.300 -22.442  1.00  0.70           H  
ATOM   6031 2HH1 ARG A 391      20.718 -46.656 -22.619  1.00  0.70           H  
ATOM   6032 1HH2 ARG A 391      23.237 -46.976 -20.263  1.00  0.70           H  
ATOM   6033 2HH2 ARG A 391      22.423 -45.909 -21.415  1.00  0.70           H  
ATOM   6034  N   ALA A 392      16.972 -50.799 -18.652  1.00  0.78           N  
ATOM   6035  CA  ALA A 392      15.979 -51.675 -19.262  1.00  0.78           C  
ATOM   6036  C   ALA A 392      16.153 -51.730 -20.777  1.00  0.78           C  
ATOM   6037  O   ALA A 392      16.051 -52.799 -21.383  1.00  0.78           O  
ATOM   6038  CB  ALA A 392      14.581 -51.195 -18.972  1.00  0.78           C  
ATOM   6039  H   ALA A 392      16.821 -49.796 -18.695  1.00  0.78           H  
ATOM   6040  HA  ALA A 392      16.111 -52.682 -18.869  1.00  0.78           H  
ATOM   6041 1HB  ALA A 392      13.915 -51.858 -19.462  1.00  0.78           H  
ATOM   6042 2HB  ALA A 392      14.409 -51.195 -17.921  1.00  0.78           H  
ATOM   6043 3HB  ALA A 392      14.444 -50.189 -19.371  1.00  0.78           H  
ATOM   6044  N   CYS A 393      16.395 -50.565 -21.389  1.00  0.88           N  
ATOM   6045  CA  CYS A 393      16.489 -50.491 -22.854  1.00  0.88           C  
ATOM   6046  C   CYS A 393      17.810 -49.949 -23.380  1.00  0.88           C  
ATOM   6047  O   CYS A 393      18.517 -49.219 -22.683  1.00  0.88           O  
ATOM   6048  CB  CYS A 393      15.358 -49.650 -23.396  1.00  0.88           C  
ATOM   6049  SG  CYS A 393      13.795 -50.320 -22.982  1.00  0.88           S  
ATOM   6050  H   CYS A 393      16.464 -49.724 -20.816  1.00  0.88           H  
ATOM   6051  HA  CYS A 393      16.366 -51.500 -23.248  1.00  0.88           H  
ATOM   6052 1HB  CYS A 393      15.418 -48.638 -22.995  1.00  0.88           H  
ATOM   6053 2HB  CYS A 393      15.425 -49.582 -24.483  1.00  0.88           H  
ATOM   6054  HG  CYS A 393      13.067 -49.265 -23.389  1.00  0.88           H  
ATOM   6055  N   GLU A 394      18.124 -50.305 -24.630  1.00  1.00           N  
ATOM   6056  CA  GLU A 394      19.362 -49.878 -25.280  1.00  1.00           C  
ATOM   6057  C   GLU A 394      19.241 -48.726 -26.290  1.00  1.00           C  
ATOM   6058  O   GLU A 394      20.207 -47.983 -26.464  1.00  1.00           O  
ATOM   6059  CB  GLU A 394      20.028 -51.077 -25.956  1.00  1.00           C  
ATOM   6060  CG  GLU A 394      20.455 -52.180 -24.983  1.00  1.00           C  
ATOM   6061  CD  GLU A 394      21.133 -53.359 -25.663  1.00  1.00           C  
ATOM   6062  OE1 GLU A 394      21.172 -53.388 -26.870  1.00  1.00           O  
ATOM   6063  OE2 GLU A 394      21.612 -54.223 -24.965  1.00  1.00           O  
ATOM   6064  H   GLU A 394      17.488 -50.902 -25.141  1.00  1.00           H  
ATOM   6065  HA  GLU A 394      20.038 -49.539 -24.496  1.00  1.00           H  
ATOM   6066 1HB  GLU A 394      19.342 -51.516 -26.675  1.00  1.00           H  
ATOM   6067 2HB  GLU A 394      20.911 -50.746 -26.502  1.00  1.00           H  
ATOM   6068 1HG  GLU A 394      21.141 -51.752 -24.251  1.00  1.00           H  
ATOM   6069 2HG  GLU A 394      19.574 -52.533 -24.445  1.00  1.00           H  
ATOM   6070  N   GLY A 395      18.086 -48.530 -26.939  1.00  1.10           N  
ATOM   6071  CA  GLY A 395      18.054 -47.465 -27.943  1.00  1.10           C  
ATOM   6072  C   GLY A 395      16.652 -47.121 -28.469  1.00  1.10           C  
ATOM   6073  O   GLY A 395      15.670 -47.799 -28.153  1.00  1.10           O  
ATOM   6074  H   GLY A 395      17.278 -49.132 -26.807  1.00  1.10           H  
ATOM   6075 1HA  GLY A 395      18.523 -46.577 -27.530  1.00  1.10           H  
ATOM   6076 2HA  GLY A 395      18.682 -47.790 -28.769  1.00  1.10           H  
ATOM   6077  N   PRO A 396      16.551 -46.099 -29.343  1.00  1.15           N  
ATOM   6078  CA  PRO A 396      15.317 -45.526 -29.873  1.00  1.15           C  
ATOM   6079  C   PRO A 396      14.545 -46.489 -30.749  1.00  1.15           C  
ATOM   6080  O   PRO A 396      13.341 -46.336 -30.956  1.00  1.15           O  
ATOM   6081  CB  PRO A 396      15.831 -44.324 -30.673  1.00  1.15           C  
ATOM   6082  CG  PRO A 396      17.259 -44.685 -31.054  1.00  1.15           C  
ATOM   6083  CD  PRO A 396      17.789 -45.497 -29.902  1.00  1.15           C  
ATOM   6084  HA  PRO A 396      14.694 -45.185 -29.031  1.00  1.15           H  
ATOM   6085 1HB  PRO A 396      15.188 -44.165 -31.554  1.00  1.15           H  
ATOM   6086 2HB  PRO A 396      15.766 -43.404 -30.059  1.00  1.15           H  
ATOM   6087 1HG  PRO A 396      17.261 -45.246 -32.013  1.00  1.15           H  
ATOM   6088 2HG  PRO A 396      17.842 -43.766 -31.227  1.00  1.15           H  
ATOM   6089 1HD  PRO A 396      18.469 -46.256 -30.306  1.00  1.15           H  
ATOM   6090 2HD  PRO A 396      18.285 -44.848 -29.173  1.00  1.15           H  
ATOM   6091  N   ASP A 397      15.247 -47.497 -31.242  1.00  1.11           N  
ATOM   6092  CA  ASP A 397      14.683 -48.508 -32.103  1.00  1.11           C  
ATOM   6093  C   ASP A 397      14.450 -49.818 -31.360  1.00  1.11           C  
ATOM   6094  O   ASP A 397      14.214 -50.849 -31.995  1.00  1.11           O  
ATOM   6095  CB  ASP A 397      15.633 -48.758 -33.273  1.00  1.11           C  
ATOM   6096  CG  ASP A 397      15.800 -47.542 -34.191  1.00  1.11           C  
ATOM   6097  OD1 ASP A 397      14.817 -46.931 -34.532  1.00  1.11           O  
ATOM   6098  OD2 ASP A 397      16.922 -47.228 -34.525  1.00  1.11           O  
ATOM   6099  H   ASP A 397      16.226 -47.564 -31.024  1.00  1.11           H  
ATOM   6100  HA  ASP A 397      13.726 -48.150 -32.484  1.00  1.11           H  
ATOM   6101 1HB  ASP A 397      16.613 -49.039 -32.887  1.00  1.11           H  
ATOM   6102 2HB  ASP A 397      15.264 -49.593 -33.867  1.00  1.11           H  
ATOM   6103  N   THR A 398      14.531 -49.803 -30.022  1.00  1.02           N  
ATOM   6104  CA  THR A 398      14.400 -51.057 -29.299  1.00  1.02           C  
ATOM   6105  C   THR A 398      13.115 -51.212 -28.484  1.00  1.02           C  
ATOM   6106  O   THR A 398      12.488 -50.248 -28.024  1.00  1.02           O  
ATOM   6107  CB  THR A 398      15.609 -51.240 -28.339  1.00  1.02           C  
ATOM   6108  OG1 THR A 398      15.589 -50.229 -27.291  1.00  1.02           O  
ATOM   6109  CG2 THR A 398      16.907 -51.089 -29.132  1.00  1.02           C  
ATOM   6110  H   THR A 398      14.722 -48.945 -29.505  1.00  1.02           H  
ATOM   6111  HA  THR A 398      14.422 -51.870 -30.021  1.00  1.02           H  
ATOM   6112  HB  THR A 398      15.571 -52.230 -27.885  1.00  1.02           H  
ATOM   6113  HG1 THR A 398      15.348 -49.360 -27.685  1.00  1.02           H  
ATOM   6114 1HG2 THR A 398      17.756 -51.220 -28.466  1.00  1.02           H  
ATOM   6115 2HG2 THR A 398      16.944 -51.841 -29.919  1.00  1.02           H  
ATOM   6116 3HG2 THR A 398      16.949 -50.096 -29.577  1.00  1.02           H  
ATOM   6117  N   VAL A 399      12.769 -52.477 -28.287  1.00  0.89           N  
ATOM   6118  CA  VAL A 399      11.685 -52.924 -27.434  1.00  0.89           C  
ATOM   6119  C   VAL A 399      12.319 -53.912 -26.468  1.00  0.89           C  
ATOM   6120  O   VAL A 399      12.976 -54.845 -26.929  1.00  0.89           O  
ATOM   6121  CB  VAL A 399      10.594 -53.642 -28.248  1.00  0.89           C  
ATOM   6122  CG1 VAL A 399       9.488 -54.124 -27.326  1.00  0.89           C  
ATOM   6123  CG2 VAL A 399      10.042 -52.711 -29.310  1.00  0.89           C  
ATOM   6124  H   VAL A 399      13.328 -53.183 -28.744  1.00  0.89           H  
ATOM   6125  HA  VAL A 399      11.257 -52.066 -26.924  1.00  0.89           H  
ATOM   6126  HB  VAL A 399      11.026 -54.523 -28.724  1.00  0.89           H  
ATOM   6127 1HG1 VAL A 399       8.729 -54.648 -27.900  1.00  0.89           H  
ATOM   6128 2HG1 VAL A 399       9.905 -54.803 -26.580  1.00  0.89           H  
ATOM   6129 3HG1 VAL A 399       9.041 -53.288 -26.832  1.00  0.89           H  
ATOM   6130 1HG2 VAL A 399       9.278 -53.227 -29.885  1.00  0.89           H  
ATOM   6131 2HG2 VAL A 399       9.615 -51.857 -28.839  1.00  0.89           H  
ATOM   6132 3HG2 VAL A 399      10.841 -52.394 -29.978  1.00  0.89           H  
ATOM   6133  N   PRO A 400      12.214 -53.744 -25.154  1.00  0.78           N  
ATOM   6134  CA  PRO A 400      12.821 -54.640 -24.211  1.00  0.78           C  
ATOM   6135  C   PRO A 400      12.100 -55.965 -24.230  1.00  0.78           C  
ATOM   6136  O   PRO A 400      10.898 -56.027 -24.480  1.00  0.78           O  
ATOM   6137  CB  PRO A 400      12.645 -53.918 -22.886  1.00  0.78           C  
ATOM   6138  CG  PRO A 400      11.430 -53.068 -23.082  1.00  0.78           C  
ATOM   6139  CD  PRO A 400      11.435 -52.669 -24.566  1.00  0.78           C  
ATOM   6140  HA  PRO A 400      13.885 -54.767 -24.456  1.00  0.78           H  
ATOM   6141 1HB  PRO A 400      12.515 -54.660 -22.088  1.00  0.78           H  
ATOM   6142 2HB  PRO A 400      13.553 -53.346 -22.640  1.00  0.78           H  
ATOM   6143 1HG  PRO A 400      10.526 -53.611 -22.781  1.00  0.78           H  
ATOM   6144 2HG  PRO A 400      11.527 -52.221 -22.412  1.00  0.78           H  
ATOM   6145 1HD  PRO A 400      10.403 -52.681 -24.931  1.00  0.78           H  
ATOM   6146 2HD  PRO A 400      11.922 -51.698 -24.729  1.00  0.78           H  
ATOM   6147  N   ASP A 401      12.827 -57.014 -23.904  1.00  0.69           N  
ATOM   6148  CA  ASP A 401      12.247 -58.332 -23.743  1.00  0.69           C  
ATOM   6149  C   ASP A 401      11.473 -58.332 -22.424  1.00  0.69           C  
ATOM   6150  O   ASP A 401      12.066 -57.996 -21.400  1.00  0.69           O  
ATOM   6151  CB  ASP A 401      13.328 -59.414 -23.770  1.00  0.69           C  
ATOM   6152  CG  ASP A 401      12.791 -60.851 -23.715  1.00  0.69           C  
ATOM   6153  OD1 ASP A 401      11.878 -61.131 -22.944  1.00  0.69           O  
ATOM   6154  OD2 ASP A 401      13.294 -61.658 -24.466  1.00  0.69           O  
ATOM   6155  H   ASP A 401      13.818 -56.892 -23.741  1.00  0.69           H  
ATOM   6156  HA  ASP A 401      11.606 -58.518 -24.594  1.00  0.69           H  
ATOM   6157 1HB  ASP A 401      13.910 -59.310 -24.687  1.00  0.69           H  
ATOM   6158 2HB  ASP A 401      14.011 -59.268 -22.942  1.00  0.69           H  
ATOM   6159  N   PRO A 402      10.152 -58.603 -22.407  1.00  0.63           N  
ATOM   6160  CA  PRO A 402       9.291 -58.616 -21.233  1.00  0.63           C  
ATOM   6161  C   PRO A 402       9.853 -59.433 -20.070  1.00  0.63           C  
ATOM   6162  O   PRO A 402       9.605 -59.106 -18.904  1.00  0.63           O  
ATOM   6163  CB  PRO A 402       8.050 -59.325 -21.763  1.00  0.63           C  
ATOM   6164  CG  PRO A 402       8.005 -58.982 -23.218  1.00  0.63           C  
ATOM   6165  CD  PRO A 402       9.444 -58.960 -23.659  1.00  0.63           C  
ATOM   6166  HA  PRO A 402       9.068 -57.587 -20.931  1.00  0.63           H  
ATOM   6167 1HB  PRO A 402       8.141 -60.404 -21.592  1.00  0.63           H  
ATOM   6168 2HB  PRO A 402       7.170 -58.984 -21.206  1.00  0.63           H  
ATOM   6169 1HG  PRO A 402       7.413 -59.736 -23.759  1.00  0.63           H  
ATOM   6170 2HG  PRO A 402       7.520 -58.048 -23.372  1.00  0.63           H  
ATOM   6171 1HD  PRO A 402       9.776 -59.947 -24.026  1.00  0.63           H  
ATOM   6172 2HD  PRO A 402       9.533 -58.162 -24.411  1.00  0.63           H  
ATOM   6173  N   ASP A 403      10.637 -60.480 -20.353  1.00  0.60           N  
ATOM   6174  CA  ASP A 403      11.150 -61.274 -19.243  1.00  0.60           C  
ATOM   6175  C   ASP A 403      12.374 -60.605 -18.646  1.00  0.60           C  
ATOM   6176  O   ASP A 403      12.567 -60.629 -17.426  1.00  0.60           O  
ATOM   6177  CB  ASP A 403      11.462 -62.717 -19.673  1.00  0.60           C  
ATOM   6178  CG  ASP A 403      10.193 -63.575 -20.005  1.00  0.60           C  
ATOM   6179  OD1 ASP A 403       9.394 -63.802 -19.111  1.00  0.60           O  
ATOM   6180  OD2 ASP A 403      10.031 -63.987 -21.119  1.00  0.60           O  
ATOM   6181  H   ASP A 403      10.900 -60.726 -21.320  1.00  0.60           H  
ATOM   6182  HA  ASP A 403      10.386 -61.318 -18.468  1.00  0.60           H  
ATOM   6183 1HB  ASP A 403      12.094 -62.681 -20.569  1.00  0.60           H  
ATOM   6184 2HB  ASP A 403      12.033 -63.215 -18.893  1.00  0.60           H  
ATOM   6185  N   GLU A 404      13.177 -59.954 -19.483  1.00  0.59           N  
ATOM   6186  CA  GLU A 404      14.343 -59.275 -18.951  1.00  0.59           C  
ATOM   6187  C   GLU A 404      13.880 -58.026 -18.216  1.00  0.59           C  
ATOM   6188  O   GLU A 404      14.407 -57.689 -17.164  1.00  0.59           O  
ATOM   6189  CB  GLU A 404      15.340 -58.923 -20.046  1.00  0.59           C  
ATOM   6190  CG  GLU A 404      15.998 -60.137 -20.696  1.00  0.59           C  
ATOM   6191  CD  GLU A 404      16.787 -60.955 -19.711  1.00  0.59           C  
ATOM   6192  OE1 GLU A 404      17.586 -60.389 -19.000  1.00  0.59           O  
ATOM   6193  OE2 GLU A 404      16.594 -62.145 -19.664  1.00  0.59           O  
ATOM   6194  H   GLU A 404      12.970 -59.929 -20.477  1.00  0.59           H  
ATOM   6195  HA  GLU A 404      14.838 -59.932 -18.236  1.00  0.59           H  
ATOM   6196 1HB  GLU A 404      14.836 -58.349 -20.824  1.00  0.59           H  
ATOM   6197 2HB  GLU A 404      16.127 -58.294 -19.632  1.00  0.59           H  
ATOM   6198 1HG  GLU A 404      15.215 -60.764 -21.128  1.00  0.59           H  
ATOM   6199 2HG  GLU A 404      16.648 -59.804 -21.502  1.00  0.59           H  
ATOM   6200  N   LEU A 405      12.849 -57.361 -18.740  1.00  0.59           N  
ATOM   6201  CA  LEU A 405      12.339 -56.170 -18.075  1.00  0.59           C  
ATOM   6202  C   LEU A 405      11.749 -56.562 -16.731  1.00  0.59           C  
ATOM   6203  O   LEU A 405      12.017 -55.908 -15.725  1.00  0.59           O  
ATOM   6204  CB  LEU A 405      11.350 -55.413 -18.962  1.00  0.59           C  
ATOM   6205  CG  LEU A 405      10.691 -54.122 -18.336  1.00  0.59           C  
ATOM   6206  CD1 LEU A 405      11.742 -53.170 -17.930  1.00  0.59           C  
ATOM   6207  CD2 LEU A 405       9.786 -53.439 -19.392  1.00  0.59           C  
ATOM   6208  H   LEU A 405      12.440 -57.673 -19.620  1.00  0.59           H  
ATOM   6209  HA  LEU A 405      13.174 -55.499 -17.891  1.00  0.59           H  
ATOM   6210 1HB  LEU A 405      11.875 -55.102 -19.857  1.00  0.59           H  
ATOM   6211 2HB  LEU A 405      10.573 -56.100 -19.264  1.00  0.59           H  
ATOM   6212  HG  LEU A 405      10.120 -54.389 -17.466  1.00  0.59           H  
ATOM   6213 1HD1 LEU A 405      11.289 -52.275 -17.507  1.00  0.59           H  
ATOM   6214 2HD1 LEU A 405      12.402 -53.630 -17.194  1.00  0.59           H  
ATOM   6215 3HD1 LEU A 405      12.277 -52.931 -18.805  1.00  0.59           H  
ATOM   6216 1HD2 LEU A 405       9.337 -52.545 -18.961  1.00  0.59           H  
ATOM   6217 2HD2 LEU A 405      10.392 -53.164 -20.249  1.00  0.59           H  
ATOM   6218 3HD2 LEU A 405       9.003 -54.110 -19.719  1.00  0.59           H  
ATOM   6219  N   GLY A 406      10.955 -57.640 -16.688  1.00  0.59           N  
ATOM   6220  CA  GLY A 406      10.401 -58.072 -15.413  1.00  0.59           C  
ATOM   6221  C   GLY A 406      11.539 -58.358 -14.421  1.00  0.59           C  
ATOM   6222  O   GLY A 406      11.464 -57.959 -13.251  1.00  0.59           O  
ATOM   6223  H   GLY A 406      10.715 -58.160 -17.532  1.00  0.59           H  
ATOM   6224 1HA  GLY A 406       9.738 -57.303 -15.019  1.00  0.59           H  
ATOM   6225 2HA  GLY A 406       9.800 -58.970 -15.567  1.00  0.59           H  
ATOM   6226  N   ARG A 407      12.625 -59.002 -14.900  1.00  0.60           N  
ATOM   6227  CA  ARG A 407      13.801 -59.289 -14.074  1.00  0.60           C  
ATOM   6228  C   ARG A 407      14.434 -58.008 -13.539  1.00  0.60           C  
ATOM   6229  O   ARG A 407      14.678 -57.895 -12.338  1.00  0.60           O  
ATOM   6230  CB  ARG A 407      14.846 -60.092 -14.856  1.00  0.60           C  
ATOM   6231  CG  ARG A 407      16.122 -60.445 -14.075  1.00  0.60           C  
ATOM   6232  CD  ARG A 407      17.140 -61.232 -14.894  1.00  0.60           C  
ATOM   6233  NE  ARG A 407      17.737 -60.469 -16.014  1.00  0.60           N  
ATOM   6234  CZ  ARG A 407      18.728 -59.558 -15.900  1.00  0.60           C  
ATOM   6235  NH1 ARG A 407      19.265 -59.268 -14.734  1.00  0.60           N  
ATOM   6236  NH2 ARG A 407      19.162 -58.966 -16.994  1.00  0.60           N  
ATOM   6237  H   ARG A 407      12.626 -59.334 -15.867  1.00  0.60           H  
ATOM   6238  HA  ARG A 407      13.481 -59.892 -13.225  1.00  0.60           H  
ATOM   6239 1HB  ARG A 407      14.399 -61.017 -15.217  1.00  0.60           H  
ATOM   6240 2HB  ARG A 407      15.159 -59.532 -15.726  1.00  0.60           H  
ATOM   6241 1HG  ARG A 407      16.602 -59.515 -13.759  1.00  0.60           H  
ATOM   6242 2HG  ARG A 407      15.866 -61.028 -13.192  1.00  0.60           H  
ATOM   6243 1HD  ARG A 407      17.950 -61.542 -14.232  1.00  0.60           H  
ATOM   6244 2HD  ARG A 407      16.657 -62.114 -15.310  1.00  0.60           H  
ATOM   6245  HE  ARG A 407      17.403 -60.644 -16.974  1.00  0.60           H  
ATOM   6246 1HH1 ARG A 407      18.942 -59.729 -13.870  1.00  0.60           H  
ATOM   6247 2HH1 ARG A 407      20.000 -58.585 -14.667  1.00  0.60           H  
ATOM   6248 1HH2 ARG A 407      18.725 -59.233 -17.889  1.00  0.60           H  
ATOM   6249 2HH2 ARG A 407      19.901 -58.285 -16.952  1.00  0.60           H  
ATOM   6250  N   VAL A 408      14.643 -57.026 -14.424  1.00  0.61           N  
ATOM   6251  CA  VAL A 408      15.242 -55.742 -14.064  1.00  0.61           C  
ATOM   6252  C   VAL A 408      14.417 -55.002 -13.026  1.00  0.61           C  
ATOM   6253  O   VAL A 408      14.957 -54.449 -12.066  1.00  0.61           O  
ATOM   6254  CB  VAL A 408      15.419 -54.868 -15.321  1.00  0.61           C  
ATOM   6255  CG1 VAL A 408      15.780 -53.507 -14.941  1.00  0.61           C  
ATOM   6256  CG2 VAL A 408      16.546 -55.429 -16.180  1.00  0.61           C  
ATOM   6257  H   VAL A 408      14.401 -57.191 -15.399  1.00  0.61           H  
ATOM   6258  HA  VAL A 408      16.230 -55.938 -13.644  1.00  0.61           H  
ATOM   6259  HB  VAL A 408      14.486 -54.846 -15.881  1.00  0.61           H  
ATOM   6260 1HG1 VAL A 408      15.914 -52.903 -15.840  1.00  0.61           H  
ATOM   6261 2HG1 VAL A 408      14.996 -53.083 -14.320  1.00  0.61           H  
ATOM   6262 3HG1 VAL A 408      16.695 -53.548 -14.392  1.00  0.61           H  
ATOM   6263 1HG2 VAL A 408      16.670 -54.803 -17.067  1.00  0.61           H  
ATOM   6264 2HG2 VAL A 408      17.471 -55.428 -15.602  1.00  0.61           H  
ATOM   6265 3HG2 VAL A 408      16.320 -56.440 -16.481  1.00  0.61           H  
ATOM   6266  N   ILE A 409      13.102 -55.005 -13.200  1.00  0.63           N  
ATOM   6267  CA  ILE A 409      12.224 -54.372 -12.233  1.00  0.63           C  
ATOM   6268  C   ILE A 409      12.339 -55.062 -10.881  1.00  0.63           C  
ATOM   6269  O   ILE A 409      12.497 -54.397  -9.851  1.00  0.63           O  
ATOM   6270  CB  ILE A 409      10.770 -54.460 -12.706  1.00  0.63           C  
ATOM   6271  CG1 ILE A 409      10.558 -53.551 -13.964  1.00  0.63           C  
ATOM   6272  CG2 ILE A 409       9.850 -54.107 -11.533  1.00  0.63           C  
ATOM   6273  CD1 ILE A 409       9.249 -53.821 -14.691  1.00  0.63           C  
ATOM   6274  H   ILE A 409      12.707 -55.455 -14.026  1.00  0.63           H  
ATOM   6275  HA  ILE A 409      12.508 -53.334 -12.122  1.00  0.63           H  
ATOM   6276  HB  ILE A 409      10.560 -55.479 -13.025  1.00  0.63           H  
ATOM   6277 1HG1 ILE A 409      10.574 -52.507 -13.654  1.00  0.63           H  
ATOM   6278 2HG1 ILE A 409      11.379 -53.715 -14.662  1.00  0.63           H  
ATOM   6279 1HG2 ILE A 409       8.812 -54.195 -11.844  1.00  0.63           H  
ATOM   6280 2HG2 ILE A 409      10.026 -54.788 -10.704  1.00  0.63           H  
ATOM   6281 3HG2 ILE A 409      10.054 -53.097 -11.204  1.00  0.63           H  
ATOM   6282 1HD1 ILE A 409       9.161 -53.165 -15.550  1.00  0.63           H  
ATOM   6283 2HD1 ILE A 409       9.231 -54.859 -15.026  1.00  0.63           H  
ATOM   6284 3HD1 ILE A 409       8.424 -53.650 -14.021  1.00  0.63           H  
ATOM   6285  N   GLY A 410      12.303 -56.392 -10.890  1.00  0.65           N  
ATOM   6286  CA  GLY A 410      12.409 -57.182  -9.679  1.00  0.65           C  
ATOM   6287  C   GLY A 410      13.706 -56.889  -8.933  1.00  0.65           C  
ATOM   6288  O   GLY A 410      13.685 -56.572  -7.740  1.00  0.65           O  
ATOM   6289  H   GLY A 410      12.174 -56.885 -11.776  1.00  0.65           H  
ATOM   6290 1HA  GLY A 410      11.554 -56.976  -9.035  1.00  0.65           H  
ATOM   6291 2HA  GLY A 410      12.369 -58.238  -9.943  1.00  0.65           H  
ATOM   6292  N   GLU A 411      14.835 -57.009  -9.631  1.00  0.71           N  
ATOM   6293  CA  GLU A 411      16.135 -56.799  -9.014  1.00  0.71           C  
ATOM   6294  C   GLU A 411      16.275 -55.377  -8.495  1.00  0.71           C  
ATOM   6295  O   GLU A 411      16.797 -55.164  -7.401  1.00  0.71           O  
ATOM   6296  CB  GLU A 411      17.246 -57.088 -10.020  1.00  0.71           C  
ATOM   6297  CG  GLU A 411      17.390 -58.557 -10.408  1.00  0.71           C  
ATOM   6298  CD  GLU A 411      18.422 -58.773 -11.485  1.00  0.71           C  
ATOM   6299  OE1 GLU A 411      19.062 -57.820 -11.875  1.00  0.71           O  
ATOM   6300  OE2 GLU A 411      18.545 -59.882 -11.962  1.00  0.71           O  
ATOM   6301  H   GLU A 411      14.781 -57.263 -10.617  1.00  0.71           H  
ATOM   6302  HA  GLU A 411      16.232 -57.483  -8.173  1.00  0.71           H  
ATOM   6303 1HB  GLU A 411      17.052 -56.523 -10.938  1.00  0.71           H  
ATOM   6304 2HB  GLU A 411      18.199 -56.746  -9.621  1.00  0.71           H  
ATOM   6305 1HG  GLU A 411      17.672 -59.130  -9.527  1.00  0.71           H  
ATOM   6306 2HG  GLU A 411      16.428 -58.928 -10.756  1.00  0.71           H  
ATOM   6307  N   ALA A 412      15.758 -54.401  -9.249  1.00  0.79           N  
ATOM   6308  CA  ALA A 412      15.810 -53.007  -8.842  1.00  0.79           C  
ATOM   6309  C   ALA A 412      15.085 -52.795  -7.522  1.00  0.79           C  
ATOM   6310  O   ALA A 412      15.554 -52.073  -6.641  1.00  0.79           O  
ATOM   6311  CB  ALA A 412      15.156 -52.153  -9.914  1.00  0.79           C  
ATOM   6312  H   ALA A 412      15.343 -54.619 -10.155  1.00  0.79           H  
ATOM   6313  HA  ALA A 412      16.852 -52.721  -8.716  1.00  0.79           H  
ATOM   6314 1HB  ALA A 412      15.190 -51.117  -9.646  1.00  0.79           H  
ATOM   6315 2HB  ALA A 412      15.671 -52.300 -10.841  1.00  0.79           H  
ATOM   6316 3HB  ALA A 412      14.118 -52.455 -10.031  1.00  0.79           H  
ATOM   6317  N   MET A 413      13.943 -53.464  -7.380  1.00  0.89           N  
ATOM   6318  CA  MET A 413      13.119 -53.370  -6.190  1.00  0.89           C  
ATOM   6319  C   MET A 413      13.454 -54.418  -5.134  1.00  0.89           C  
ATOM   6320  O   MET A 413      12.873 -54.418  -4.047  1.00  0.89           O  
ATOM   6321  CB  MET A 413      11.662 -53.450  -6.599  1.00  0.89           C  
ATOM   6322  CG  MET A 413      11.229 -52.282  -7.443  1.00  0.89           C  
ATOM   6323  SD  MET A 413       9.593 -52.467  -8.003  1.00  0.89           S  
ATOM   6324  CE  MET A 413       8.715 -52.338  -6.475  1.00  0.89           C  
ATOM   6325  H   MET A 413      13.602 -54.037  -8.156  1.00  0.89           H  
ATOM   6326  HA  MET A 413      13.293 -52.394  -5.740  1.00  0.89           H  
ATOM   6327 1HB  MET A 413      11.503 -54.363  -7.182  1.00  0.89           H  
ATOM   6328 2HB  MET A 413      11.028 -53.500  -5.715  1.00  0.89           H  
ATOM   6329 1HG  MET A 413      11.306 -51.360  -6.869  1.00  0.89           H  
ATOM   6330 2HG  MET A 413      11.883 -52.208  -8.314  1.00  0.89           H  
ATOM   6331 1HE  MET A 413       7.658 -52.459  -6.667  1.00  0.89           H  
ATOM   6332 2HE  MET A 413       9.043 -53.118  -5.790  1.00  0.89           H  
ATOM   6333 3HE  MET A 413       8.894 -51.366  -6.025  1.00  0.89           H  
ATOM   6334  N   GLY A 414      14.400 -55.299  -5.427  1.00  0.97           N  
ATOM   6335  CA  GLY A 414      14.747 -56.344  -4.489  1.00  0.97           C  
ATOM   6336  C   GLY A 414      15.149 -55.743  -3.156  1.00  0.97           C  
ATOM   6337  O   GLY A 414      15.815 -54.700  -3.080  1.00  0.97           O  
ATOM   6338  H   GLY A 414      14.830 -55.293  -6.349  1.00  0.97           H  
ATOM   6339 1HA  GLY A 414      13.898 -57.015  -4.356  1.00  0.97           H  
ATOM   6340 2HA  GLY A 414      15.570 -56.931  -4.895  1.00  0.97           H  
ATOM   6341  N   HIS A 415      14.754 -56.411  -2.081  1.00  1.02           N  
ATOM   6342  CA  HIS A 415      15.068 -55.895  -0.768  1.00  1.02           C  
ATOM   6343  C   HIS A 415      16.580 -55.916  -0.662  1.00  1.02           C  
ATOM   6344  O   HIS A 415      17.216 -56.879  -1.095  1.00  1.02           O  
ATOM   6345  CB  HIS A 415      14.383 -56.751   0.313  1.00  1.02           C  
ATOM   6346  CG  HIS A 415      14.296 -56.131   1.696  1.00  1.02           C  
ATOM   6347  ND1 HIS A 415      15.351 -56.070   2.582  1.00  1.02           N  
ATOM   6348  CD2 HIS A 415      13.247 -55.547   2.322  1.00  1.02           C  
ATOM   6349  CE1 HIS A 415      14.957 -55.472   3.688  1.00  1.02           C  
ATOM   6350  NE2 HIS A 415      13.680 -55.144   3.559  1.00  1.02           N  
ATOM   6351  H   HIS A 415      14.220 -57.261  -2.179  1.00  1.02           H  
ATOM   6352  HA  HIS A 415      14.727 -54.865  -0.666  1.00  1.02           H  
ATOM   6353 1HB  HIS A 415      13.369 -56.986  -0.010  1.00  1.02           H  
ATOM   6354 2HB  HIS A 415      14.918 -57.695   0.409  1.00  1.02           H  
ATOM   6355  HD1 HIS A 415      16.309 -56.411   2.477  1.00  1.02           H  
ATOM   6356  HD2 HIS A 415      12.215 -55.367   2.019  1.00  1.02           H  
ATOM   6357  HE1 HIS A 415      15.666 -55.329   4.504  1.00  1.02           H  
ATOM   6358  N   ASP A 416      17.146 -54.840  -0.133  1.00  1.02           N  
ATOM   6359  CA  ASP A 416      18.587 -54.669   0.034  1.00  1.02           C  
ATOM   6360  C   ASP A 416      19.398 -54.709  -1.272  1.00  1.02           C  
ATOM   6361  O   ASP A 416      20.615 -54.932  -1.240  1.00  1.02           O  
ATOM   6362  CB  ASP A 416      19.133 -55.723   0.999  1.00  1.02           C  
ATOM   6363  CG  ASP A 416      18.616 -55.552   2.392  1.00  1.02           C  
ATOM   6364  OD1 ASP A 416      18.739 -54.482   2.941  1.00  1.02           O  
ATOM   6365  OD2 ASP A 416      18.015 -56.480   2.878  1.00  1.02           O  
ATOM   6366  H   ASP A 416      16.540 -54.095   0.176  1.00  1.02           H  
ATOM   6367  HA  ASP A 416      18.747 -53.689   0.484  1.00  1.02           H  
ATOM   6368 1HB  ASP A 416      18.885 -56.724   0.656  1.00  1.02           H  
ATOM   6369 2HB  ASP A 416      20.214 -55.658   1.028  1.00  1.02           H  
ATOM   6370  N   ALA A 417      18.779 -54.408  -2.419  1.00  0.97           N  
ATOM   6371  CA  ALA A 417      19.581 -54.314  -3.628  1.00  0.97           C  
ATOM   6372  C   ALA A 417      20.594 -53.181  -3.408  1.00  0.97           C  
ATOM   6373  O   ALA A 417      20.215 -52.127  -2.886  1.00  0.97           O  
ATOM   6374  CB  ALA A 417      18.701 -54.045  -4.848  1.00  0.97           C  
ATOM   6375  H   ALA A 417      17.763 -54.291  -2.467  1.00  0.97           H  
ATOM   6376  HA  ALA A 417      20.103 -55.258  -3.759  1.00  0.97           H  
ATOM   6377 1HB  ALA A 417      19.301 -53.973  -5.748  1.00  0.97           H  
ATOM   6378 2HB  ALA A 417      17.978 -54.859  -4.965  1.00  0.97           H  
ATOM   6379 3HB  ALA A 417      18.155 -53.112  -4.708  1.00  0.97           H  
ATOM   6380  N   PRO A 418      21.852 -53.305  -3.863  1.00  0.88           N  
ATOM   6381  CA  PRO A 418      22.895 -52.310  -3.689  1.00  0.88           C  
ATOM   6382  C   PRO A 418      22.565 -50.989  -4.341  1.00  0.88           C  
ATOM   6383  O   PRO A 418      23.028 -49.935  -3.900  1.00  0.88           O  
ATOM   6384  CB  PRO A 418      24.105 -52.965  -4.363  1.00  0.88           C  
ATOM   6385  CG  PRO A 418      23.514 -53.980  -5.331  1.00  0.88           C  
ATOM   6386  CD  PRO A 418      22.255 -54.480  -4.651  1.00  0.88           C  
ATOM   6387  HA  PRO A 418      23.070 -52.164  -2.615  1.00  0.88           H  
ATOM   6388 1HB  PRO A 418      24.702 -52.195  -4.878  1.00  0.88           H  
ATOM   6389 2HB  PRO A 418      24.756 -53.423  -3.612  1.00  0.88           H  
ATOM   6390 1HG  PRO A 418      23.315 -53.498  -6.303  1.00  0.88           H  
ATOM   6391 2HG  PRO A 418      24.242 -54.784  -5.524  1.00  0.88           H  
ATOM   6392 1HD  PRO A 418      21.520 -54.733  -5.422  1.00  0.88           H  
ATOM   6393 2HD  PRO A 418      22.474 -55.330  -3.982  1.00  0.88           H  
ATOM   6394  N   HIS A 419      21.701 -51.029  -5.349  1.00  0.80           N  
ATOM   6395  CA  HIS A 419      21.339 -49.814  -6.045  1.00  0.80           C  
ATOM   6396  C   HIS A 419      20.299 -49.035  -5.256  1.00  0.80           C  
ATOM   6397  O   HIS A 419      20.146 -47.827  -5.431  1.00  0.80           O  
ATOM   6398  CB  HIS A 419      20.845 -50.130  -7.441  1.00  0.80           C  
ATOM   6399  CG  HIS A 419      21.889 -50.669  -8.334  1.00  0.80           C  
ATOM   6400  ND1 HIS A 419      22.970 -49.919  -8.734  1.00  0.80           N  
ATOM   6401  CD2 HIS A 419      22.032 -51.882  -8.915  1.00  0.80           C  
ATOM   6402  CE1 HIS A 419      23.738 -50.645  -9.529  1.00  0.80           C  
ATOM   6403  NE2 HIS A 419      23.192 -51.847  -9.652  1.00  0.80           N  
ATOM   6404  H   HIS A 419      21.327 -51.910  -5.664  1.00  0.80           H  
ATOM   6405  HA  HIS A 419      22.217 -49.178  -6.153  1.00  0.80           H  
ATOM   6406 1HB  HIS A 419      19.990 -50.806  -7.407  1.00  0.80           H  
ATOM   6407 2HB  HIS A 419      20.542 -49.203  -7.882  1.00  0.80           H  
ATOM   6408  HD1 HIS A 419      23.137 -48.946  -8.466  1.00  0.80           H  
ATOM   6409  HD2 HIS A 419      21.428 -52.791  -8.888  1.00  0.80           H  
ATOM   6410  HE1 HIS A 419      24.648 -50.221  -9.956  1.00  0.80           H  
ATOM   6411  N   LYS A 420      19.569 -49.725  -4.377  1.00  0.73           N  
ATOM   6412  CA  LYS A 420      18.588 -49.062  -3.542  1.00  0.73           C  
ATOM   6413  C   LYS A 420      19.385 -48.339  -2.481  1.00  0.73           C  
ATOM   6414  O   LYS A 420      19.111 -47.187  -2.147  1.00  0.73           O  
ATOM   6415  CB  LYS A 420      17.594 -50.048  -2.933  1.00  0.73           C  
ATOM   6416  CG  LYS A 420      16.503 -49.432  -2.060  1.00  0.73           C  
ATOM   6417  CD  LYS A 420      15.540 -48.525  -2.853  1.00  0.73           C  
ATOM   6418  CE  LYS A 420      14.350 -48.112  -1.981  1.00  0.73           C  
ATOM   6419  NZ  LYS A 420      13.449 -47.157  -2.658  1.00  0.73           N  
ATOM   6420  H   LYS A 420      19.736 -50.714  -4.227  1.00  0.73           H  
ATOM   6421  HA  LYS A 420      18.040 -48.327  -4.134  1.00  0.73           H  
ATOM   6422 1HB  LYS A 420      17.107 -50.609  -3.734  1.00  0.73           H  
ATOM   6423 2HB  LYS A 420      18.132 -50.772  -2.319  1.00  0.73           H  
ATOM   6424 1HG  LYS A 420      15.932 -50.232  -1.589  1.00  0.73           H  
ATOM   6425 2HG  LYS A 420      16.977 -48.840  -1.281  1.00  0.73           H  
ATOM   6426 1HD  LYS A 420      16.064 -47.622  -3.183  1.00  0.73           H  
ATOM   6427 2HD  LYS A 420      15.170 -49.053  -3.734  1.00  0.73           H  
ATOM   6428 1HE  LYS A 420      13.782 -49.007  -1.733  1.00  0.73           H  
ATOM   6429 2HE  LYS A 420      14.714 -47.658  -1.063  1.00  0.73           H  
ATOM   6430 1HZ  LYS A 420      12.681 -46.929  -2.050  1.00  0.73           H  
ATOM   6431 2HZ  LYS A 420      13.959 -46.285  -2.879  1.00  0.73           H  
ATOM   6432 3HZ  LYS A 420      13.084 -47.574  -3.525  1.00  0.73           H  
ATOM   6433  N   ARG A 421      20.412 -49.021  -1.960  1.00  0.70           N  
ATOM   6434  CA  ARG A 421      21.235 -48.391  -0.938  1.00  0.70           C  
ATOM   6435  C   ARG A 421      21.917 -47.147  -1.515  1.00  0.70           C  
ATOM   6436  O   ARG A 421      21.977 -46.103  -0.859  1.00  0.70           O  
ATOM   6437  CB  ARG A 421      22.278 -49.359  -0.391  1.00  0.70           C  
ATOM   6438  CG  ARG A 421      21.693 -50.479   0.472  1.00  0.70           C  
ATOM   6439  CD  ARG A 421      22.731 -51.225   1.273  1.00  0.70           C  
ATOM   6440  NE  ARG A 421      23.687 -51.955   0.454  1.00  0.70           N  
ATOM   6441  CZ  ARG A 421      23.481 -53.203   0.008  1.00  0.70           C  
ATOM   6442  NH1 ARG A 421      22.362 -53.798   0.300  1.00  0.70           N  
ATOM   6443  NH2 ARG A 421      24.390 -53.824  -0.723  1.00  0.70           N  
ATOM   6444  H   ARG A 421      20.586 -49.981  -2.268  1.00  0.70           H  
ATOM   6445  HA  ARG A 421      20.592 -48.083  -0.115  1.00  0.70           H  
ATOM   6446 1HB  ARG A 421      22.813 -49.820  -1.219  1.00  0.70           H  
ATOM   6447 2HB  ARG A 421      23.006 -48.814   0.208  1.00  0.70           H  
ATOM   6448 1HG  ARG A 421      20.966 -50.056   1.164  1.00  0.70           H  
ATOM   6449 2HG  ARG A 421      21.188 -51.200  -0.184  1.00  0.70           H  
ATOM   6450 1HD  ARG A 421      23.283 -50.521   1.894  1.00  0.70           H  
ATOM   6451 2HD  ARG A 421      22.222 -51.945   1.914  1.00  0.70           H  
ATOM   6452  HE  ARG A 421      24.559 -51.501   0.218  1.00  0.70           H  
ATOM   6453 1HH1 ARG A 421      21.667 -53.319   0.853  1.00  0.70           H  
ATOM   6454 2HH1 ARG A 421      22.166 -54.728  -0.069  1.00  0.70           H  
ATOM   6455 1HH2 ARG A 421      25.258 -53.363  -0.951  1.00  0.70           H  
ATOM   6456 2HH2 ARG A 421      24.213 -54.764  -1.052  1.00  0.70           H  
ATOM   6457  N   ARG A 422      22.377 -47.239  -2.767  1.00  0.68           N  
ATOM   6458  CA  ARG A 422      23.009 -46.110  -3.436  1.00  0.68           C  
ATOM   6459  C   ARG A 422      21.979 -45.003  -3.671  1.00  0.68           C  
ATOM   6460  O   ARG A 422      22.270 -43.816  -3.489  1.00  0.68           O  
ATOM   6461  CB  ARG A 422      23.622 -46.550  -4.744  1.00  0.68           C  
ATOM   6462  CG  ARG A 422      24.450 -45.523  -5.477  1.00  0.68           C  
ATOM   6463  CD  ARG A 422      25.681 -45.103  -4.713  1.00  0.68           C  
ATOM   6464  NE  ARG A 422      26.568 -44.293  -5.553  1.00  0.68           N  
ATOM   6465  CZ  ARG A 422      27.689 -43.655  -5.137  1.00  0.68           C  
ATOM   6466  NH1 ARG A 422      28.074 -43.691  -3.878  1.00  0.68           N  
ATOM   6467  NH2 ARG A 422      28.423 -42.982  -6.008  1.00  0.68           N  
ATOM   6468  H   ARG A 422      22.333 -48.134  -3.255  1.00  0.68           H  
ATOM   6469  HA  ARG A 422      23.803 -45.723  -2.795  1.00  0.68           H  
ATOM   6470 1HB  ARG A 422      24.240 -47.430  -4.581  1.00  0.68           H  
ATOM   6471 2HB  ARG A 422      22.821 -46.843  -5.426  1.00  0.68           H  
ATOM   6472 1HG  ARG A 422      24.770 -45.964  -6.414  1.00  0.68           H  
ATOM   6473 2HG  ARG A 422      23.856 -44.642  -5.679  1.00  0.68           H  
ATOM   6474 1HD  ARG A 422      25.392 -44.506  -3.844  1.00  0.68           H  
ATOM   6475 2HD  ARG A 422      26.229 -45.983  -4.386  1.00  0.68           H  
ATOM   6476  HE  ARG A 422      26.315 -44.222  -6.548  1.00  0.68           H  
ATOM   6477 1HH1 ARG A 422      27.523 -44.169  -3.156  1.00  0.68           H  
ATOM   6478 2HH1 ARG A 422      28.909 -43.208  -3.592  1.00  0.68           H  
ATOM   6479 1HH2 ARG A 422      28.155 -42.944  -6.984  1.00  0.68           H  
ATOM   6480 2HH2 ARG A 422      29.258 -42.512  -5.701  1.00  0.68           H  
ATOM   6481  N   ALA A 423      20.753 -45.375  -4.064  1.00  0.69           N  
ATOM   6482  CA  ALA A 423      19.708 -44.379  -4.259  1.00  0.69           C  
ATOM   6483  C   ALA A 423      19.465 -43.622  -2.955  1.00  0.69           C  
ATOM   6484  O   ALA A 423      19.290 -42.400  -2.978  1.00  0.69           O  
ATOM   6485  CB  ALA A 423      18.414 -45.042  -4.728  1.00  0.69           C  
ATOM   6486  H   ALA A 423      20.542 -46.352  -4.258  1.00  0.69           H  
ATOM   6487  HA  ALA A 423      20.045 -43.671  -5.013  1.00  0.69           H  
ATOM   6488 1HB  ALA A 423      17.644 -44.284  -4.887  1.00  0.69           H  
ATOM   6489 2HB  ALA A 423      18.600 -45.574  -5.666  1.00  0.69           H  
ATOM   6490 3HB  ALA A 423      18.072 -45.746  -3.978  1.00  0.69           H  
ATOM   6491  N   LYS A 424      19.497 -44.333  -1.813  1.00  0.70           N  
ATOM   6492  CA  LYS A 424      19.309 -43.705  -0.506  1.00  0.70           C  
ATOM   6493  C   LYS A 424      20.479 -42.785  -0.151  1.00  0.70           C  
ATOM   6494  O   LYS A 424      20.279 -41.685   0.386  1.00  0.70           O  
ATOM   6495  CB  LYS A 424      19.126 -44.755   0.599  1.00  0.70           C  
ATOM   6496  CG  LYS A 424      17.803 -45.521   0.579  1.00  0.70           C  
ATOM   6497  CD  LYS A 424      17.760 -46.529   1.733  1.00  0.70           C  
ATOM   6498  CE  LYS A 424      16.455 -47.302   1.777  1.00  0.70           C  
ATOM   6499  NZ  LYS A 424      16.428 -48.282   2.909  1.00  0.70           N  
ATOM   6500  H   LYS A 424      19.619 -45.345  -1.867  1.00  0.70           H  
ATOM   6501  HA  LYS A 424      18.405 -43.101  -0.553  1.00  0.70           H  
ATOM   6502 1HB  LYS A 424      19.923 -45.491   0.523  1.00  0.70           H  
ATOM   6503 2HB  LYS A 424      19.221 -44.276   1.570  1.00  0.70           H  
ATOM   6504 1HG  LYS A 424      16.972 -44.824   0.675  1.00  0.70           H  
ATOM   6505 2HG  LYS A 424      17.701 -46.052  -0.367  1.00  0.70           H  
ATOM   6506 1HD  LYS A 424      18.581 -47.238   1.612  1.00  0.70           H  
ATOM   6507 2HD  LYS A 424      17.894 -46.005   2.677  1.00  0.70           H  
ATOM   6508 1HE  LYS A 424      15.629 -46.603   1.893  1.00  0.70           H  
ATOM   6509 2HE  LYS A 424      16.331 -47.842   0.843  1.00  0.70           H  
ATOM   6510 1HZ  LYS A 424      15.548 -48.778   2.908  1.00  0.70           H  
ATOM   6511 2HZ  LYS A 424      17.185 -48.943   2.804  1.00  0.70           H  
ATOM   6512 3HZ  LYS A 424      16.533 -47.788   3.784  1.00  0.70           H  
ATOM   6513  N   GLU A 425      21.708 -43.202  -0.465  1.00  0.72           N  
ATOM   6514  CA  GLU A 425      22.870 -42.364  -0.195  1.00  0.72           C  
ATOM   6515  C   GLU A 425      22.743 -41.035  -0.932  1.00  0.72           C  
ATOM   6516  O   GLU A 425      22.926 -39.955  -0.353  1.00  0.72           O  
ATOM   6517  CB  GLU A 425      24.167 -43.053  -0.636  1.00  0.72           C  
ATOM   6518  CG  GLU A 425      25.436 -42.226  -0.387  1.00  0.72           C  
ATOM   6519  CD  GLU A 425      26.713 -42.882  -0.884  1.00  0.72           C  
ATOM   6520  OE1 GLU A 425      26.658 -43.986  -1.392  1.00  0.72           O  
ATOM   6521  OE2 GLU A 425      27.749 -42.250  -0.779  1.00  0.72           O  
ATOM   6522  H   GLU A 425      21.831 -44.130  -0.878  1.00  0.72           H  
ATOM   6523  HA  GLU A 425      22.913 -42.163   0.878  1.00  0.72           H  
ATOM   6524 1HB  GLU A 425      24.266 -44.007  -0.115  1.00  0.72           H  
ATOM   6525 2HB  GLU A 425      24.116 -43.272  -1.701  1.00  0.72           H  
ATOM   6526 1HG  GLU A 425      25.317 -41.271  -0.898  1.00  0.72           H  
ATOM   6527 2HG  GLU A 425      25.525 -42.026   0.679  1.00  0.72           H  
ATOM   6528  N   LEU A 426      22.401 -41.135  -2.220  1.00  0.75           N  
ATOM   6529  CA  LEU A 426      22.271 -39.956  -3.048  1.00  0.75           C  
ATOM   6530  C   LEU A 426      21.095 -39.103  -2.577  1.00  0.75           C  
ATOM   6531  O   LEU A 426      21.207 -37.880  -2.567  1.00  0.75           O  
ATOM   6532  CB  LEU A 426      22.146 -40.320  -4.520  1.00  0.75           C  
ATOM   6533  CG  LEU A 426      22.117 -39.103  -5.441  1.00  0.75           C  
ATOM   6534  CD1 LEU A 426      23.406 -38.277  -5.275  1.00  0.75           C  
ATOM   6535  CD2 LEU A 426      21.913 -39.577  -6.880  1.00  0.75           C  
ATOM   6536  H   LEU A 426      22.257 -42.059  -2.628  1.00  0.75           H  
ATOM   6537  HA  LEU A 426      23.178 -39.368  -2.938  1.00  0.75           H  
ATOM   6538 1HB  LEU A 426      22.986 -40.955  -4.799  1.00  0.75           H  
ATOM   6539 2HB  LEU A 426      21.219 -40.887  -4.661  1.00  0.75           H  
ATOM   6540  HG  LEU A 426      21.321 -38.469  -5.136  1.00  0.75           H  
ATOM   6541 1HD1 LEU A 426      23.366 -37.398  -5.903  1.00  0.75           H  
ATOM   6542 2HD1 LEU A 426      23.503 -37.963  -4.240  1.00  0.75           H  
ATOM   6543 3HD1 LEU A 426      24.269 -38.881  -5.553  1.00  0.75           H  
ATOM   6544 1HD2 LEU A 426      21.843 -38.737  -7.544  1.00  0.75           H  
ATOM   6545 2HD2 LEU A 426      22.745 -40.214  -7.180  1.00  0.75           H  
ATOM   6546 3HD2 LEU A 426      20.990 -40.139  -6.935  1.00  0.75           H  
ATOM   6547  N   LYS A 427      19.973 -39.734  -2.199  1.00  0.79           N  
ATOM   6548  CA  LYS A 427      18.803 -39.029  -1.669  1.00  0.79           C  
ATOM   6549  C   LYS A 427      19.187 -38.126  -0.520  1.00  0.79           C  
ATOM   6550  O   LYS A 427      18.792 -36.952  -0.461  1.00  0.79           O  
ATOM   6551  CB  LYS A 427      17.763 -40.038  -1.183  1.00  0.79           C  
ATOM   6552  CG  LYS A 427      16.539 -39.458  -0.541  1.00  0.79           C  
ATOM   6553  CD  LYS A 427      16.537 -39.554   0.990  1.00  0.79           C  
ATOM   6554  CE  LYS A 427      16.294 -40.984   1.454  1.00  0.79           C  
ATOM   6555  NZ  LYS A 427      16.272 -41.093   2.951  1.00  0.79           N  
ATOM   6556  H   LYS A 427      19.916 -40.748  -2.280  1.00  0.79           H  
ATOM   6557  HA  LYS A 427      18.376 -38.414  -2.460  1.00  0.79           H  
ATOM   6558 1HB  LYS A 427      17.458 -40.656  -2.011  1.00  0.79           H  
ATOM   6559 2HB  LYS A 427      18.211 -40.684  -0.455  1.00  0.79           H  
ATOM   6560 1HG  LYS A 427      16.505 -38.407  -0.806  1.00  0.79           H  
ATOM   6561 2HG  LYS A 427      15.659 -39.947  -0.930  1.00  0.79           H  
ATOM   6562 1HD  LYS A 427      17.481 -39.202   1.389  1.00  0.79           H  
ATOM   6563 2HD  LYS A 427      15.740 -38.921   1.381  1.00  0.79           H  
ATOM   6564 1HE  LYS A 427      15.339 -41.331   1.057  1.00  0.79           H  
ATOM   6565 2HE  LYS A 427      17.090 -41.621   1.065  1.00  0.79           H  
ATOM   6566 1HZ  LYS A 427      16.115 -42.055   3.215  1.00  0.79           H  
ATOM   6567 2HZ  LYS A 427      17.160 -40.783   3.322  1.00  0.79           H  
ATOM   6568 3HZ  LYS A 427      15.531 -40.516   3.323  1.00  0.79           H  
ATOM   6569  N   GLY A 428      19.993 -38.672   0.391  1.00  0.84           N  
ATOM   6570  CA  GLY A 428      20.469 -37.923   1.535  1.00  0.84           C  
ATOM   6571  C   GLY A 428      21.195 -36.676   1.063  1.00  0.84           C  
ATOM   6572  O   GLY A 428      20.881 -35.558   1.491  1.00  0.84           O  
ATOM   6573  H   GLY A 428      20.270 -39.652   0.288  1.00  0.84           H  
ATOM   6574 1HA  GLY A 428      19.631 -37.652   2.174  1.00  0.84           H  
ATOM   6575 2HA  GLY A 428      21.146 -38.548   2.117  1.00  0.84           H  
ATOM   6576  N   LYS A 429      22.160 -36.870   0.166  1.00  0.89           N  
ATOM   6577  CA  LYS A 429      22.953 -35.765  -0.350  1.00  0.89           C  
ATOM   6578  C   LYS A 429      22.105 -34.739  -1.107  1.00  0.89           C  
ATOM   6579  O   LYS A 429      22.288 -33.532  -0.945  1.00  0.89           O  
ATOM   6580  CB  LYS A 429      24.024 -36.329  -1.276  1.00  0.89           C  
ATOM   6581  CG  LYS A 429      25.105 -37.114  -0.559  1.00  0.89           C  
ATOM   6582  CD  LYS A 429      26.116 -37.703  -1.529  1.00  0.89           C  
ATOM   6583  CE  LYS A 429      27.172 -38.510  -0.781  1.00  0.89           C  
ATOM   6584  NZ  LYS A 429      28.152 -39.130  -1.700  1.00  0.89           N  
ATOM   6585  H   LYS A 429      22.358 -37.825  -0.148  1.00  0.89           H  
ATOM   6586  HA  LYS A 429      23.430 -35.260   0.488  1.00  0.89           H  
ATOM   6587 1HB  LYS A 429      23.563 -36.984  -2.006  1.00  0.89           H  
ATOM   6588 2HB  LYS A 429      24.495 -35.516  -1.818  1.00  0.89           H  
ATOM   6589 1HG  LYS A 429      25.622 -36.461   0.143  1.00  0.89           H  
ATOM   6590 2HG  LYS A 429      24.640 -37.929  -0.001  1.00  0.89           H  
ATOM   6591 1HD  LYS A 429      25.599 -38.363  -2.229  1.00  0.89           H  
ATOM   6592 2HD  LYS A 429      26.603 -36.909  -2.093  1.00  0.89           H  
ATOM   6593 1HE  LYS A 429      27.698 -37.854  -0.091  1.00  0.89           H  
ATOM   6594 2HE  LYS A 429      26.678 -39.299  -0.211  1.00  0.89           H  
ATOM   6595 1HZ  LYS A 429      28.831 -39.661  -1.163  1.00  0.89           H  
ATOM   6596 2HZ  LYS A 429      27.668 -39.751  -2.335  1.00  0.89           H  
ATOM   6597 3HZ  LYS A 429      28.624 -38.410  -2.227  1.00  0.89           H  
ATOM   6598  N   ALA A 430      21.146 -35.216  -1.902  1.00  0.95           N  
ATOM   6599  CA  ALA A 430      20.280 -34.332  -2.667  1.00  0.95           C  
ATOM   6600  C   ALA A 430      19.435 -33.469  -1.760  1.00  0.95           C  
ATOM   6601  O   ALA A 430      19.289 -32.266  -1.990  1.00  0.95           O  
ATOM   6602  CB  ALA A 430      19.373 -35.144  -3.565  1.00  0.95           C  
ATOM   6603  H   ALA A 430      21.036 -36.219  -1.996  1.00  0.95           H  
ATOM   6604  HA  ALA A 430      20.908 -33.680  -3.268  1.00  0.95           H  
ATOM   6605 1HB  ALA A 430      18.753 -34.476  -4.154  1.00  0.95           H  
ATOM   6606 2HB  ALA A 430      19.961 -35.764  -4.222  1.00  0.95           H  
ATOM   6607 3HB  ALA A 430      18.743 -35.787  -2.951  1.00  0.95           H  
ATOM   6608  N   SER A 431      18.924 -34.078  -0.690  1.00  1.03           N  
ATOM   6609  CA  SER A 431      18.090 -33.367   0.251  1.00  1.03           C  
ATOM   6610  C   SER A 431      18.923 -32.302   0.939  1.00  1.03           C  
ATOM   6611  O   SER A 431      18.491 -31.153   1.087  1.00  1.03           O  
ATOM   6612  CB  SER A 431      17.540 -34.339   1.268  1.00  1.03           C  
ATOM   6613  OG  SER A 431      16.709 -35.284   0.650  1.00  1.03           O  
ATOM   6614  H   SER A 431      19.082 -35.076  -0.546  1.00  1.03           H  
ATOM   6615  HA  SER A 431      17.267 -32.897  -0.286  1.00  1.03           H  
ATOM   6616 1HB  SER A 431      18.364 -34.851   1.766  1.00  1.03           H  
ATOM   6617 2HB  SER A 431      16.982 -33.796   2.026  1.00  1.03           H  
ATOM   6618  HG  SER A 431      17.318 -35.848   0.117  1.00  1.03           H  
ATOM   6619  N   ALA A 432      20.144 -32.676   1.330  1.00  1.14           N  
ATOM   6620  CA  ALA A 432      21.033 -31.741   1.982  1.00  1.14           C  
ATOM   6621  C   ALA A 432      21.343 -30.575   1.059  1.00  1.14           C  
ATOM   6622  O   ALA A 432      21.361 -29.426   1.486  1.00  1.14           O  
ATOM   6623  CB  ALA A 432      22.317 -32.443   2.389  1.00  1.14           C  
ATOM   6624  H   ALA A 432      20.448 -33.642   1.192  1.00  1.14           H  
ATOM   6625  HA  ALA A 432      20.533 -31.354   2.869  1.00  1.14           H  
ATOM   6626 1HB  ALA A 432      22.973 -31.740   2.895  1.00  1.14           H  
ATOM   6627 2HB  ALA A 432      22.078 -33.271   3.058  1.00  1.14           H  
ATOM   6628 3HB  ALA A 432      22.814 -32.829   1.501  1.00  1.14           H  
ATOM   6629  N   ALA A 433      21.535 -30.867  -0.230  1.00  1.27           N  
ATOM   6630  CA  ALA A 433      21.853 -29.860  -1.230  1.00  1.27           C  
ATOM   6631  C   ALA A 433      20.761 -28.799  -1.375  1.00  1.27           C  
ATOM   6632  O   ALA A 433      21.078 -27.616  -1.585  1.00  1.27           O  
ATOM   6633  CB  ALA A 433      22.093 -30.529  -2.572  1.00  1.27           C  
ATOM   6634  H   ALA A 433      21.516 -31.843  -0.523  1.00  1.27           H  
ATOM   6635  HA  ALA A 433      22.767 -29.363  -0.916  1.00  1.27           H  
ATOM   6636 1HB  ALA A 433      22.371 -29.774  -3.301  1.00  1.27           H  
ATOM   6637 2HB  ALA A 433      22.897 -31.262  -2.475  1.00  1.27           H  
ATOM   6638 3HB  ALA A 433      21.193 -31.027  -2.902  1.00  1.27           H  
ATOM   6639  N   VAL A 434      19.491 -29.212  -1.253  1.00  1.40           N  
ATOM   6640  CA  VAL A 434      18.375 -28.284  -1.446  1.00  1.40           C  
ATOM   6641  C   VAL A 434      17.782 -27.761  -0.140  1.00  1.40           C  
ATOM   6642  O   VAL A 434      16.933 -26.867  -0.157  1.00  1.40           O  
ATOM   6643  CB  VAL A 434      17.246 -28.948  -2.271  1.00  1.40           C  
ATOM   6644  CG1 VAL A 434      17.782 -29.403  -3.618  1.00  1.40           C  
ATOM   6645  CG2 VAL A 434      16.663 -30.098  -1.523  1.00  1.40           C  
ATOM   6646  H   VAL A 434      19.306 -30.206  -1.092  1.00  1.40           H  
ATOM   6647  HA  VAL A 434      18.743 -27.431  -2.013  1.00  1.40           H  
ATOM   6648  HB  VAL A 434      16.471 -28.219  -2.454  1.00  1.40           H  
ATOM   6649 1HG1 VAL A 434      16.966 -29.838  -4.189  1.00  1.40           H  
ATOM   6650 2HG1 VAL A 434      18.188 -28.552  -4.152  1.00  1.40           H  
ATOM   6651 3HG1 VAL A 434      18.565 -30.147  -3.466  1.00  1.40           H  
ATOM   6652 1HG2 VAL A 434      15.863 -30.549  -2.110  1.00  1.40           H  
ATOM   6653 2HG2 VAL A 434      17.435 -30.821  -1.346  1.00  1.40           H  
ATOM   6654 3HG2 VAL A 434      16.266 -29.752  -0.570  1.00  1.40           H  
ATOM   6655  N   GLY A 435      18.234 -28.278   0.997  1.00  1.49           N  
ATOM   6656  CA  GLY A 435      17.715 -27.787   2.261  1.00  1.49           C  
ATOM   6657  C   GLY A 435      18.128 -26.331   2.423  1.00  1.49           C  
ATOM   6658  O   GLY A 435      18.960 -25.836   1.670  1.00  1.49           O  
ATOM   6659  H   GLY A 435      18.895 -29.055   0.985  1.00  1.49           H  
ATOM   6660 1HA  GLY A 435      16.630 -27.879   2.279  1.00  1.49           H  
ATOM   6661 2HA  GLY A 435      18.116 -28.386   3.079  1.00  1.49           H  
ATOM   6662  N   ASP A 436      17.569 -25.645   3.413  1.00  1.52           N  
ATOM   6663  CA  ASP A 436      17.844 -24.220   3.632  1.00  1.52           C  
ATOM   6664  C   ASP A 436      19.324 -23.823   3.569  1.00  1.52           C  
ATOM   6665  O   ASP A 436      19.695 -22.845   2.920  1.00  1.52           O  
ATOM   6666  CB  ASP A 436      17.249 -23.815   4.983  1.00  1.52           C  
ATOM   6667  CG  ASP A 436      17.717 -24.722   6.159  1.00  1.52           C  
ATOM   6668  OD1 ASP A 436      18.423 -25.693   5.904  1.00  1.52           O  
ATOM   6669  OD2 ASP A 436      17.362 -24.442   7.275  1.00  1.52           O  
ATOM   6670  H   ASP A 436      16.905 -26.112   4.014  1.00  1.52           H  
ATOM   6671  HA  ASP A 436      17.324 -23.661   2.854  1.00  1.52           H  
ATOM   6672 1HB  ASP A 436      17.531 -22.785   5.207  1.00  1.52           H  
ATOM   6673 2HB  ASP A 436      16.161 -23.849   4.927  1.00  1.52           H  
ATOM   6674  N   GLY A 437      20.151 -24.591   4.263  1.00  1.47           N  
ATOM   6675  CA  GLY A 437      21.589 -24.379   4.359  1.00  1.47           C  
ATOM   6676  C   GLY A 437      22.378 -25.163   3.311  1.00  1.47           C  
ATOM   6677  O   GLY A 437      23.602 -25.293   3.425  1.00  1.47           O  
ATOM   6678  H   GLY A 437      19.716 -25.353   4.782  1.00  1.47           H  
ATOM   6679 1HA  GLY A 437      21.802 -23.316   4.250  1.00  1.47           H  
ATOM   6680 2HA  GLY A 437      21.920 -24.668   5.355  1.00  1.47           H  
ATOM   6681  N   GLY A 438      21.682 -25.736   2.335  1.00  1.37           N  
ATOM   6682  CA  GLY A 438      22.293 -26.577   1.324  1.00  1.37           C  
ATOM   6683  C   GLY A 438      23.045 -25.791   0.268  1.00  1.37           C  
ATOM   6684  O   GLY A 438      22.791 -24.606   0.047  1.00  1.37           O  
ATOM   6685  H   GLY A 438      20.678 -25.591   2.273  1.00  1.37           H  
ATOM   6686 1HA  GLY A 438      22.954 -27.306   1.792  1.00  1.37           H  
ATOM   6687 2HA  GLY A 438      21.496 -27.134   0.842  1.00  1.37           H  
ATOM   6688  N   SER A 439      23.933 -26.474  -0.449  1.00  1.22           N  
ATOM   6689  CA  SER A 439      24.713 -25.825  -1.492  1.00  1.22           C  
ATOM   6690  C   SER A 439      23.855 -25.250  -2.611  1.00  1.22           C  
ATOM   6691  O   SER A 439      24.137 -24.160  -3.107  1.00  1.22           O  
ATOM   6692  CB  SER A 439      25.710 -26.807  -2.067  1.00  1.22           C  
ATOM   6693  OG  SER A 439      26.663 -27.170  -1.099  1.00  1.22           O  
ATOM   6694  H   SER A 439      24.084 -27.449  -0.240  1.00  1.22           H  
ATOM   6695  HA  SER A 439      25.265 -25.002  -1.036  1.00  1.22           H  
ATOM   6696 1HB  SER A 439      25.183 -27.696  -2.416  1.00  1.22           H  
ATOM   6697 2HB  SER A 439      26.208 -26.360  -2.929  1.00  1.22           H  
ATOM   6698  HG  SER A 439      27.218 -27.844  -1.506  1.00  1.22           H  
ATOM   6699  N   SER A 440      22.807 -25.968  -3.019  1.00  1.09           N  
ATOM   6700  CA  SER A 440      21.977 -25.472  -4.111  1.00  1.09           C  
ATOM   6701  C   SER A 440      21.210 -24.264  -3.639  1.00  1.09           C  
ATOM   6702  O   SER A 440      21.084 -23.269  -4.356  1.00  1.09           O  
ATOM   6703  CB  SER A 440      21.023 -26.521  -4.597  1.00  1.09           C  
ATOM   6704  OG  SER A 440      21.713 -27.586  -5.191  1.00  1.09           O  
ATOM   6705  H   SER A 440      22.556 -26.832  -2.544  1.00  1.09           H  
ATOM   6706  HA  SER A 440      22.622 -25.172  -4.940  1.00  1.09           H  
ATOM   6707 1HB  SER A 440      20.414 -26.880  -3.787  1.00  1.09           H  
ATOM   6708 2HB  SER A 440      20.364 -26.074  -5.299  1.00  1.09           H  
ATOM   6709  HG  SER A 440      22.253 -27.193  -5.887  1.00  1.09           H  
ATOM   6710  N   ALA A 441      20.717 -24.339  -2.406  1.00  0.99           N  
ATOM   6711  CA  ALA A 441      19.987 -23.213  -1.844  1.00  0.99           C  
ATOM   6712  C   ALA A 441      20.887 -21.974  -1.810  1.00  0.99           C  
ATOM   6713  O   ALA A 441      20.456 -20.878  -2.178  1.00  0.99           O  
ATOM   6714  CB  ALA A 441      19.492 -23.546  -0.452  1.00  0.99           C  
ATOM   6715  H   ALA A 441      20.843 -25.209  -1.884  1.00  0.99           H  
ATOM   6716  HA  ALA A 441      19.136 -23.000  -2.487  1.00  0.99           H  
ATOM   6717 1HB  ALA A 441      18.935 -22.707  -0.040  1.00  0.99           H  
ATOM   6718 2HB  ALA A 441      18.845 -24.424  -0.492  1.00  0.99           H  
ATOM   6719 3HB  ALA A 441      20.340 -23.762   0.200  1.00  0.99           H  
ATOM   6720  N   LYS A 442      22.166 -22.163  -1.463  1.00  0.92           N  
ATOM   6721  CA  LYS A 442      23.107 -21.049  -1.434  1.00  0.92           C  
ATOM   6722  C   LYS A 442      23.360 -20.493  -2.831  1.00  0.92           C  
ATOM   6723  O   LYS A 442      23.367 -19.270  -3.018  1.00  0.92           O  
ATOM   6724  CB  LYS A 442      24.419 -21.488  -0.793  1.00  0.92           C  
ATOM   6725  CG  LYS A 442      24.339 -21.724   0.711  1.00  0.92           C  
ATOM   6726  CD  LYS A 442      25.652 -22.257   1.247  1.00  0.92           C  
ATOM   6727  CE  LYS A 442      25.583 -22.494   2.738  1.00  0.92           C  
ATOM   6728  NZ  LYS A 442      26.831 -23.116   3.256  1.00  0.92           N  
ATOM   6729  H   LYS A 442      22.471 -23.089  -1.157  1.00  0.92           H  
ATOM   6730  HA  LYS A 442      22.673 -20.252  -0.829  1.00  0.92           H  
ATOM   6731 1HB  LYS A 442      24.750 -22.418  -1.255  1.00  0.92           H  
ATOM   6732 2HB  LYS A 442      25.187 -20.741  -0.983  1.00  0.92           H  
ATOM   6733 1HG  LYS A 442      24.108 -20.784   1.211  1.00  0.92           H  
ATOM   6734 2HG  LYS A 442      23.545 -22.433   0.934  1.00  0.92           H  
ATOM   6735 1HD  LYS A 442      25.872 -23.206   0.755  1.00  0.92           H  
ATOM   6736 2HD  LYS A 442      26.453 -21.555   1.027  1.00  0.92           H  
ATOM   6737 1HE  LYS A 442      25.425 -21.545   3.243  1.00  0.92           H  
ATOM   6738 2HE  LYS A 442      24.746 -23.145   2.951  1.00  0.92           H  
ATOM   6739 1HZ  LYS A 442      26.747 -23.262   4.251  1.00  0.92           H  
ATOM   6740 2HZ  LYS A 442      26.972 -24.007   2.795  1.00  0.92           H  
ATOM   6741 3HZ  LYS A 442      27.614 -22.511   3.069  1.00  0.92           H  
ATOM   6742  N   ASP A 443      23.509 -21.374  -3.830  1.00  0.89           N  
ATOM   6743  CA  ASP A 443      23.702 -20.900  -5.194  1.00  0.89           C  
ATOM   6744  C   ASP A 443      22.485 -20.121  -5.683  1.00  0.89           C  
ATOM   6745  O   ASP A 443      22.636 -19.098  -6.352  1.00  0.89           O  
ATOM   6746  CB  ASP A 443      24.014 -22.034  -6.171  1.00  0.89           C  
ATOM   6747  CG  ASP A 443      25.454 -22.612  -6.097  1.00  0.89           C  
ATOM   6748  OD1 ASP A 443      26.283 -22.034  -5.416  1.00  0.89           O  
ATOM   6749  OD2 ASP A 443      25.748 -23.551  -6.848  1.00  0.89           O  
ATOM   6750  H   ASP A 443      23.511 -22.377  -3.634  1.00  0.89           H  
ATOM   6751  HA  ASP A 443      24.555 -20.223  -5.199  1.00  0.89           H  
ATOM   6752 1HB  ASP A 443      23.333 -22.851  -5.933  1.00  0.89           H  
ATOM   6753 2HB  ASP A 443      23.788 -21.731  -7.178  1.00  0.89           H  
ATOM   6754  N   LEU A 444      21.282 -20.556  -5.294  1.00  0.88           N  
ATOM   6755  CA  LEU A 444      20.072 -19.863  -5.708  1.00  0.88           C  
ATOM   6756  C   LEU A 444      20.081 -18.475  -5.107  1.00  0.88           C  
ATOM   6757  O   LEU A 444      19.866 -17.485  -5.810  1.00  0.88           O  
ATOM   6758  CB  LEU A 444      18.805 -20.613  -5.301  1.00  0.88           C  
ATOM   6759  CG  LEU A 444      17.473 -20.019  -5.854  1.00  0.88           C  
ATOM   6760  CD1 LEU A 444      17.019 -18.852  -5.007  1.00  0.88           C  
ATOM   6761  CD2 LEU A 444      17.692 -19.573  -7.270  1.00  0.88           C  
ATOM   6762  H   LEU A 444      21.212 -21.411  -4.741  1.00  0.88           H  
ATOM   6763  HA  LEU A 444      20.077 -19.771  -6.786  1.00  0.88           H  
ATOM   6764 1HB  LEU A 444      18.891 -21.647  -5.645  1.00  0.88           H  
ATOM   6765 2HB  LEU A 444      18.744 -20.623  -4.210  1.00  0.88           H  
ATOM   6766  HG  LEU A 444      16.710 -20.776  -5.827  1.00  0.88           H  
ATOM   6767 1HD1 LEU A 444      16.082 -18.447  -5.396  1.00  0.88           H  
ATOM   6768 2HD1 LEU A 444      16.878 -19.195  -3.996  1.00  0.88           H  
ATOM   6769 3HD1 LEU A 444      17.777 -18.075  -5.018  1.00  0.88           H  
ATOM   6770 1HD2 LEU A 444      16.762 -19.170  -7.675  1.00  0.88           H  
ATOM   6771 2HD2 LEU A 444      18.461 -18.805  -7.294  1.00  0.88           H  
ATOM   6772 3HD2 LEU A 444      18.012 -20.426  -7.853  1.00  0.88           H  
ATOM   6773  N   ASP A 445      20.331 -18.381  -3.800  1.00  0.87           N  
ATOM   6774  CA  ASP A 445      20.371 -17.069  -3.184  1.00  0.87           C  
ATOM   6775  C   ASP A 445      21.439 -16.194  -3.848  1.00  0.87           C  
ATOM   6776  O   ASP A 445      21.213 -15.002  -4.058  1.00  0.87           O  
ATOM   6777  CB  ASP A 445      20.607 -17.176  -1.671  1.00  0.87           C  
ATOM   6778  CG  ASP A 445      19.347 -17.657  -0.874  1.00  0.87           C  
ATOM   6779  OD1 ASP A 445      18.259 -17.640  -1.426  1.00  0.87           O  
ATOM   6780  OD2 ASP A 445      19.487 -18.009   0.272  1.00  0.87           O  
ATOM   6781  H   ASP A 445      20.498 -19.223  -3.244  1.00  0.87           H  
ATOM   6782  HA  ASP A 445      19.404 -16.591  -3.336  1.00  0.87           H  
ATOM   6783 1HB  ASP A 445      21.419 -17.891  -1.495  1.00  0.87           H  
ATOM   6784 2HB  ASP A 445      20.931 -16.213  -1.282  1.00  0.87           H  
ATOM   6785  N   ASP A 446      22.586 -16.780  -4.238  1.00  0.88           N  
ATOM   6786  CA  ASP A 446      23.615 -15.978  -4.895  1.00  0.88           C  
ATOM   6787  C   ASP A 446      23.119 -15.495  -6.263  1.00  0.88           C  
ATOM   6788  O   ASP A 446      23.376 -14.346  -6.632  1.00  0.88           O  
ATOM   6789  CB  ASP A 446      24.930 -16.744  -5.058  1.00  0.88           C  
ATOM   6790  CG  ASP A 446      26.135 -15.784  -5.393  1.00  0.88           C  
ATOM   6791  OD1 ASP A 446      26.454 -14.981  -4.544  1.00  0.88           O  
ATOM   6792  OD2 ASP A 446      26.700 -15.845  -6.471  1.00  0.88           O  
ATOM   6793  H   ASP A 446      22.759 -17.766  -4.039  1.00  0.88           H  
ATOM   6794  HA  ASP A 446      23.812 -15.105  -4.275  1.00  0.88           H  
ATOM   6795 1HB  ASP A 446      25.147 -17.294  -4.140  1.00  0.88           H  
ATOM   6796 2HB  ASP A 446      24.809 -17.480  -5.848  1.00  0.88           H  
ATOM   6797  N   LEU A 447      22.360 -16.335  -6.991  1.00  0.90           N  
ATOM   6798  CA  LEU A 447      21.808 -15.918  -8.281  1.00  0.90           C  
ATOM   6799  C   LEU A 447      20.877 -14.744  -8.079  1.00  0.90           C  
ATOM   6800  O   LEU A 447      20.919 -13.767  -8.828  1.00  0.90           O  
ATOM   6801  CB  LEU A 447      21.027 -17.066  -8.947  1.00  0.90           C  
ATOM   6802  CG  LEU A 447      21.840 -18.196  -9.522  1.00  0.90           C  
ATOM   6803  CD1 LEU A 447      20.930 -19.373  -9.866  1.00  0.90           C  
ATOM   6804  CD2 LEU A 447      22.509 -17.668 -10.784  1.00  0.90           C  
ATOM   6805  H   LEU A 447      22.193 -17.283  -6.653  1.00  0.90           H  
ATOM   6806  HA  LEU A 447      22.627 -15.614  -8.930  1.00  0.90           H  
ATOM   6807 1HB  LEU A 447      20.358 -17.492  -8.215  1.00  0.90           H  
ATOM   6808 2HB  LEU A 447      20.424 -16.649  -9.749  1.00  0.90           H  
ATOM   6809  HG  LEU A 447      22.587 -18.531  -8.805  1.00  0.90           H  
ATOM   6810 1HD1 LEU A 447      21.522 -20.177 -10.284  1.00  0.90           H  
ATOM   6811 2HD1 LEU A 447      20.449 -19.727  -8.974  1.00  0.90           H  
ATOM   6812 3HD1 LEU A 447      20.175 -19.059 -10.579  1.00  0.90           H  
ATOM   6813 1HD2 LEU A 447      23.084 -18.441 -11.239  1.00  0.90           H  
ATOM   6814 2HD2 LEU A 447      21.746 -17.335 -11.485  1.00  0.90           H  
ATOM   6815 3HD2 LEU A 447      23.159 -16.830 -10.526  1.00  0.90           H  
ATOM   6816  N   VAL A 448      20.071 -14.810  -7.030  1.00  0.94           N  
ATOM   6817  CA  VAL A 448      19.164 -13.723  -6.743  1.00  0.94           C  
ATOM   6818  C   VAL A 448      19.914 -12.456  -6.380  1.00  0.94           C  
ATOM   6819  O   VAL A 448      19.551 -11.364  -6.828  1.00  0.94           O  
ATOM   6820  CB  VAL A 448      18.189 -14.087  -5.642  1.00  0.94           C  
ATOM   6821  CG1 VAL A 448      17.448 -12.865  -5.278  1.00  0.94           C  
ATOM   6822  CG2 VAL A 448      17.226 -15.156  -6.154  1.00  0.94           C  
ATOM   6823  H   VAL A 448      20.080 -15.646  -6.442  1.00  0.94           H  
ATOM   6824  HA  VAL A 448      18.581 -13.527  -7.638  1.00  0.94           H  
ATOM   6825  HB  VAL A 448      18.728 -14.452  -4.765  1.00  0.94           H  
ATOM   6826 1HG1 VAL A 448      16.749 -13.084  -4.511  1.00  0.94           H  
ATOM   6827 2HG1 VAL A 448      18.144 -12.102  -4.924  1.00  0.94           H  
ATOM   6828 3HG1 VAL A 448      16.936 -12.511  -6.159  1.00  0.94           H  
ATOM   6829 1HG2 VAL A 448      16.515 -15.410  -5.377  1.00  0.94           H  
ATOM   6830 2HG2 VAL A 448      16.700 -14.771  -7.017  1.00  0.94           H  
ATOM   6831 3HG2 VAL A 448      17.787 -16.047  -6.437  1.00  0.94           H  
ATOM   6832  N   ASN A 449      20.953 -12.585  -5.561  1.00  0.98           N  
ATOM   6833  CA  ASN A 449      21.738 -11.426  -5.186  1.00  0.98           C  
ATOM   6834  C   ASN A 449      22.395 -10.814  -6.426  1.00  0.98           C  
ATOM   6835  O   ASN A 449      22.476  -9.589  -6.538  1.00  0.98           O  
ATOM   6836  CB  ASN A 449      22.752 -11.799  -4.131  1.00  0.98           C  
ATOM   6837  CG  ASN A 449      22.096 -12.051  -2.788  1.00  0.98           C  
ATOM   6838  OD1 ASN A 449      20.975 -11.593  -2.529  1.00  0.98           O  
ATOM   6839  ND2 ASN A 449      22.772 -12.769  -1.928  1.00  0.98           N  
ATOM   6840  H   ASN A 449      21.194 -13.503  -5.186  1.00  0.98           H  
ATOM   6841  HA  ASN A 449      21.069 -10.676  -4.768  1.00  0.98           H  
ATOM   6842 1HB  ASN A 449      23.285 -12.699  -4.443  1.00  0.98           H  
ATOM   6843 2HB  ASN A 449      23.483 -11.003  -4.028  1.00  0.98           H  
ATOM   6844 1HD2 ASN A 449      22.384 -12.967  -1.028  1.00  0.98           H  
ATOM   6845 2HD2 ASN A 449      23.674 -13.122  -2.171  1.00  0.98           H  
ATOM   6846  N   GLU A 450      22.794 -11.653  -7.391  1.00  1.05           N  
ATOM   6847  CA  GLU A 450      23.378 -11.143  -8.623  1.00  1.05           C  
ATOM   6848  C   GLU A 450      22.321 -10.383  -9.404  1.00  1.05           C  
ATOM   6849  O   GLU A 450      22.603  -9.313  -9.941  1.00  1.05           O  
ATOM   6850  CB  GLU A 450      23.972 -12.279  -9.464  1.00  1.05           C  
ATOM   6851  CG  GLU A 450      24.649 -11.861 -10.779  1.00  1.05           C  
ATOM   6852  CD  GLU A 450      25.872 -10.980 -10.626  1.00  1.05           C  
ATOM   6853  OE1 GLU A 450      26.430 -10.870  -9.543  1.00  1.05           O  
ATOM   6854  OE2 GLU A 450      26.285 -10.448 -11.629  1.00  1.05           O  
ATOM   6855  H   GLU A 450      22.732 -12.661  -7.244  1.00  1.05           H  
ATOM   6856  HA  GLU A 450      24.175 -10.449  -8.372  1.00  1.05           H  
ATOM   6857 1HB  GLU A 450      24.699 -12.829  -8.866  1.00  1.05           H  
ATOM   6858 2HB  GLU A 450      23.181 -12.980  -9.722  1.00  1.05           H  
ATOM   6859 1HG  GLU A 450      24.934 -12.760 -11.322  1.00  1.05           H  
ATOM   6860 2HG  GLU A 450      23.910 -11.333 -11.382  1.00  1.05           H  
ATOM   6861  N   LEU A 451      21.089 -10.894  -9.437  1.00  1.13           N  
ATOM   6862  CA  LEU A 451      20.032 -10.190 -10.146  1.00  1.13           C  
ATOM   6863  C   LEU A 451      19.787  -8.833  -9.499  1.00  1.13           C  
ATOM   6864  O   LEU A 451      19.602  -7.820 -10.190  1.00  1.13           O  
ATOM   6865  CB  LEU A 451      18.748 -11.017 -10.119  1.00  1.13           C  
ATOM   6866  CG  LEU A 451      18.764 -12.286 -10.938  1.00  1.13           C  
ATOM   6867  CD1 LEU A 451      17.488 -13.112 -10.657  1.00  1.13           C  
ATOM   6868  CD2 LEU A 451      18.860 -11.892 -12.362  1.00  1.13           C  
ATOM   6869  H   LEU A 451      20.905 -11.797  -8.996  1.00  1.13           H  
ATOM   6870  HA  LEU A 451      20.340 -10.038 -11.176  1.00  1.13           H  
ATOM   6871 1HB  LEU A 451      18.538 -11.294  -9.094  1.00  1.13           H  
ATOM   6872 2HB  LEU A 451      17.930 -10.399 -10.481  1.00  1.13           H  
ATOM   6873  HG  LEU A 451      19.621 -12.891 -10.674  1.00  1.13           H  
ATOM   6874 1HD1 LEU A 451      17.506 -14.023 -11.254  1.00  1.13           H  
ATOM   6875 2HD1 LEU A 451      17.444 -13.377  -9.608  1.00  1.13           H  
ATOM   6876 3HD1 LEU A 451      16.611 -12.526 -10.916  1.00  1.13           H  
ATOM   6877 1HD2 LEU A 451      18.874 -12.776 -12.985  1.00  1.13           H  
ATOM   6878 2HD2 LEU A 451      17.996 -11.281 -12.604  1.00  1.13           H  
ATOM   6879 3HD2 LEU A 451      19.766 -11.322 -12.523  1.00  1.13           H  
ATOM   6880  N   ALA A 452      19.811  -8.804  -8.166  1.00  1.27           N  
ATOM   6881  CA  ALA A 452      19.629  -7.561  -7.441  1.00  1.27           C  
ATOM   6882  C   ALA A 452      20.747  -6.578  -7.789  1.00  1.27           C  
ATOM   6883  O   ALA A 452      20.497  -5.395  -8.013  1.00  1.27           O  
ATOM   6884  CB  ALA A 452      19.580  -7.828  -5.951  1.00  1.27           C  
ATOM   6885  H   ALA A 452      19.943  -9.675  -7.649  1.00  1.27           H  
ATOM   6886  HA  ALA A 452      18.681  -7.120  -7.752  1.00  1.27           H  
ATOM   6887 1HB  ALA A 452      19.418  -6.894  -5.418  1.00  1.27           H  
ATOM   6888 2HB  ALA A 452      18.766  -8.522  -5.734  1.00  1.27           H  
ATOM   6889 3HB  ALA A 452      20.519  -8.267  -5.631  1.00  1.27           H  
ATOM   6890  N   ARG A 453      21.991  -7.081  -7.891  1.00  1.47           N  
ATOM   6891  CA  ARG A 453      23.125  -6.236  -8.265  1.00  1.47           C  
ATOM   6892  C   ARG A 453      22.975  -5.696  -9.685  1.00  1.47           C  
ATOM   6893  O   ARG A 453      23.210  -4.516  -9.932  1.00  1.47           O  
ATOM   6894  CB  ARG A 453      24.436  -7.009  -8.123  1.00  1.47           C  
ATOM   6895  CG  ARG A 453      24.912  -7.234  -6.673  1.00  1.47           C  
ATOM   6896  CD  ARG A 453      26.314  -7.779  -6.614  1.00  1.47           C  
ATOM   6897  NE  ARG A 453      26.386  -9.199  -7.014  1.00  1.47           N  
ATOM   6898  CZ  ARG A 453      26.279 -10.239  -6.154  1.00  1.47           C  
ATOM   6899  NH1 ARG A 453      26.134 -10.025  -4.863  1.00  1.47           N  
ATOM   6900  NH2 ARG A 453      26.333 -11.468  -6.628  1.00  1.47           N  
ATOM   6901  H   ARG A 453      22.152  -8.064  -7.673  1.00  1.47           H  
ATOM   6902  HA  ARG A 453      23.160  -5.391  -7.579  1.00  1.47           H  
ATOM   6903 1HB  ARG A 453      24.332  -7.986  -8.586  1.00  1.47           H  
ATOM   6904 2HB  ARG A 453      25.227  -6.484  -8.656  1.00  1.47           H  
ATOM   6905 1HG  ARG A 453      24.889  -6.287  -6.136  1.00  1.47           H  
ATOM   6906 2HG  ARG A 453      24.255  -7.940  -6.180  1.00  1.47           H  
ATOM   6907 1HD  ARG A 453      26.953  -7.208  -7.284  1.00  1.47           H  
ATOM   6908 2HD  ARG A 453      26.691  -7.696  -5.596  1.00  1.47           H  
ATOM   6909  HE  ARG A 453      26.493  -9.444  -8.011  1.00  1.47           H  
ATOM   6910 1HH1 ARG A 453      26.097  -9.079  -4.511  1.00  1.47           H  
ATOM   6911 2HH1 ARG A 453      26.074 -10.808  -4.227  1.00  1.47           H  
ATOM   6912 1HH2 ARG A 453      26.438 -11.593  -7.645  1.00  1.47           H  
ATOM   6913 2HH2 ARG A 453      26.260 -12.271  -6.009  1.00  1.47           H  
ATOM   6914  N   ILE A 454      22.485  -6.530 -10.600  1.00  1.76           N  
ATOM   6915  CA  ILE A 454      22.278  -6.128 -11.989  1.00  1.76           C  
ATOM   6916  C   ILE A 454      21.287  -4.978 -12.081  1.00  1.76           C  
ATOM   6917  O   ILE A 454      21.482  -4.035 -12.853  1.00  1.76           O  
ATOM   6918  CB  ILE A 454      21.798  -7.316 -12.850  1.00  1.76           C  
ATOM   6919  CG1 ILE A 454      22.945  -8.347 -13.037  1.00  1.76           C  
ATOM   6920  CG2 ILE A 454      21.283  -6.830 -14.173  1.00  1.76           C  
ATOM   6921  CD1 ILE A 454      22.483  -9.679 -13.618  1.00  1.76           C  
ATOM   6922  H   ILE A 454      22.305  -7.497 -10.334  1.00  1.76           H  
ATOM   6923  HA  ILE A 454      23.227  -5.790 -12.394  1.00  1.76           H  
ATOM   6924  HB  ILE A 454      20.995  -7.830 -12.333  1.00  1.76           H  
ATOM   6925 1HG1 ILE A 454      23.686  -7.923 -13.711  1.00  1.76           H  
ATOM   6926 2HG1 ILE A 454      23.424  -8.531 -12.080  1.00  1.76           H  
ATOM   6927 1HG2 ILE A 454      20.936  -7.678 -14.760  1.00  1.76           H  
ATOM   6928 2HG2 ILE A 454      20.458  -6.143 -14.015  1.00  1.76           H  
ATOM   6929 3HG2 ILE A 454      22.073  -6.316 -14.705  1.00  1.76           H  
ATOM   6930 1HD1 ILE A 454      23.339 -10.339 -13.725  1.00  1.76           H  
ATOM   6931 2HD1 ILE A 454      21.768 -10.131 -12.953  1.00  1.76           H  
ATOM   6932 3HD1 ILE A 454      22.025  -9.513 -14.583  1.00  1.76           H  
ATOM   6933  N   GLY A 455      20.229  -5.045 -11.283  1.00  2.14           N  
ATOM   6934  CA  GLY A 455      19.206  -4.015 -11.268  1.00  2.14           C  
ATOM   6935  C   GLY A 455      19.481  -2.805 -10.356  1.00  2.14           C  
ATOM   6936  O   GLY A 455      18.599  -1.953 -10.216  1.00  2.14           O  
ATOM   6937  H   GLY A 455      20.119  -5.867 -10.683  1.00  2.14           H  
ATOM   6938 1HA  GLY A 455      19.066  -3.658 -12.283  1.00  2.14           H  
ATOM   6939 2HA  GLY A 455      18.268  -4.472 -10.962  1.00  2.14           H  
ATOM   6940  N   THR A 456      20.660  -2.732  -9.727  1.00  2.58           N  
ATOM   6941  CA  THR A 456      20.963  -1.646  -8.796  1.00  2.58           C  
ATOM   6942  C   THR A 456      22.031  -0.697  -9.337  1.00  2.58           C  
ATOM   6943  O   THR A 456      21.699   0.342  -9.910  1.00  2.58           O  
ATOM   6944  OXT THR A 456      23.176  -0.797  -8.897  1.00  2.58           O  
ATOM   6945  CB  THR A 456      21.415  -2.203  -7.429  1.00  2.58           C  
ATOM   6946  OG1 THR A 456      20.361  -2.991  -6.854  1.00  2.58           O  
ATOM   6947  CG2 THR A 456      21.764  -1.068  -6.478  1.00  2.58           C  
ATOM   6948  H   THR A 456      21.376  -3.443  -9.886  1.00  2.58           H  
ATOM   6949  HA  THR A 456      20.055  -1.067  -8.636  1.00  2.58           H  
ATOM   6950  HB  THR A 456      22.291  -2.839  -7.573  1.00  2.58           H  
ATOM   6951  HG1 THR A 456      20.306  -3.851  -7.322  1.00  2.58           H  
ATOM   6952 1HG2 THR A 456      22.082  -1.483  -5.522  1.00  2.58           H  
ATOM   6953 2HG2 THR A 456      22.571  -0.472  -6.902  1.00  2.58           H  
ATOM   6954 3HG2 THR A 456      20.888  -0.438  -6.327  1.00  2.58           H  
TER    6955
ENDMDL

REMARK ID 691550 MODEL 2 530715
PFRMAT TS
TARGET 530715
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.944   1.632  -1.070  1.00  8.41           N  
ATOM      2  CA  MET A   1       4.203   1.847  -0.367  1.00  8.41           C  
ATOM      3  C   MET A   1       4.738   3.254  -0.630  1.00  8.41           C  
ATOM      4  O   MET A   1       4.525   4.161   0.171  1.00  8.41           O  
ATOM      5  CB  MET A   1       5.242   0.808  -0.787  1.00  8.41           C  
ATOM      6  CG  MET A   1       6.559   0.934  -0.044  1.00  8.41           C  
ATOM      7  SD  MET A   1       7.877  -0.062  -0.737  1.00  8.41           S  
ATOM      8  CE  MET A   1       8.242   0.875  -2.224  1.00  8.41           C  
ATOM      9 1H   MET A   1       2.911   0.687  -1.423  1.00  8.41           H  
ATOM     10 2H   MET A   1       2.177   1.778  -0.430  1.00  8.41           H  
ATOM     11 3H   MET A   1       2.865   2.282  -1.839  1.00  8.41           H  
ATOM     12  HA  MET A   1       4.026   1.755   0.704  1.00  8.41           H  
ATOM     13 1HB  MET A   1       4.852  -0.186  -0.571  1.00  8.41           H  
ATOM     14 2HB  MET A   1       5.425   0.850  -1.855  1.00  8.41           H  
ATOM     15 1HG  MET A   1       6.871   1.948  -0.016  1.00  8.41           H  
ATOM     16 2HG  MET A   1       6.408   0.617   0.987  1.00  8.41           H  
ATOM     17 1HE  MET A   1       9.045   0.384  -2.773  1.00  8.41           H  
ATOM     18 2HE  MET A   1       7.353   0.924  -2.850  1.00  8.41           H  
ATOM     19 3HE  MET A   1       8.550   1.870  -1.957  1.00  8.41           H  
ATOM     20  N   ALA A   2       5.425   3.434  -1.770  1.00  7.50           N  
ATOM     21  CA  ALA A   2       6.041   4.711  -2.170  1.00  7.50           C  
ATOM     22  C   ALA A   2       7.063   5.249  -1.156  1.00  7.50           C  
ATOM     23  O   ALA A   2       7.102   6.449  -0.889  1.00  7.50           O  
ATOM     24  CB  ALA A   2       4.968   5.768  -2.392  1.00  7.50           C  
ATOM     25  H   ALA A   2       5.556   2.655  -2.395  1.00  7.50           H  
ATOM     26  HA  ALA A   2       6.564   4.541  -3.111  1.00  7.50           H  
ATOM     27 1HB  ALA A   2       5.438   6.690  -2.733  1.00  7.50           H  
ATOM     28 2HB  ALA A   2       4.264   5.422  -3.146  1.00  7.50           H  
ATOM     29 3HB  ALA A   2       4.433   5.970  -1.467  1.00  7.50           H  
ATOM     30  N   THR A   3       7.906   4.363  -0.624  1.00  6.25           N  
ATOM     31  CA  THR A   3       8.938   4.751   0.337  1.00  6.25           C  
ATOM     32  C   THR A   3      10.356   4.511  -0.193  1.00  6.25           C  
ATOM     33  O   THR A   3      11.353   4.824   0.479  1.00  6.25           O  
ATOM     34  CB  THR A   3       8.768   3.985   1.659  1.00  6.25           C  
ATOM     35  OG1 THR A   3       8.918   2.579   1.432  1.00  6.25           O  
ATOM     36  CG2 THR A   3       7.397   4.243   2.238  1.00  6.25           C  
ATOM     37  H   THR A   3       7.815   3.395  -0.879  1.00  6.25           H  
ATOM     38  HA  THR A   3       8.836   5.817   0.542  1.00  6.25           H  
ATOM     39  HB  THR A   3       9.519   4.315   2.359  1.00  6.25           H  
ATOM     40  HG1 THR A   3       9.598   2.431   0.769  1.00  6.25           H  
ATOM     41 1HG2 THR A   3       7.288   3.701   3.176  1.00  6.25           H  
ATOM     42 2HG2 THR A   3       7.273   5.310   2.418  1.00  6.25           H  
ATOM     43 3HG2 THR A   3       6.642   3.908   1.546  1.00  6.25           H  
ATOM     44  N   ALA A   4      10.459   3.890  -1.366  1.00  4.83           N  
ATOM     45  CA  ALA A   4      11.770   3.599  -1.919  1.00  4.83           C  
ATOM     46  C   ALA A   4      12.495   4.908  -2.129  1.00  4.83           C  
ATOM     47  O   ALA A   4      11.919   5.857  -2.660  1.00  4.83           O  
ATOM     48  CB  ALA A   4      11.652   2.839  -3.226  1.00  4.83           C  
ATOM     49  H   ALA A   4       9.631   3.656  -1.884  1.00  4.83           H  
ATOM     50  HA  ALA A   4      12.331   3.003  -1.201  1.00  4.83           H  
ATOM     51 1HB  ALA A   4      12.652   2.639  -3.618  1.00  4.83           H  
ATOM     52 2HB  ALA A   4      11.132   1.899  -3.056  1.00  4.83           H  
ATOM     53 3HB  ALA A   4      11.095   3.438  -3.945  1.00  4.83           H  
ATOM     54  N   ASP A   5      13.746   4.962  -1.700  1.00  3.48           N  
ATOM     55  CA  ASP A   5      14.564   6.161  -1.827  1.00  3.48           C  
ATOM     56  C   ASP A   5      13.858   7.415  -1.289  1.00  3.48           C  
ATOM     57  O   ASP A   5      14.055   8.509  -1.821  1.00  3.48           O  
ATOM     58  CB  ASP A   5      14.972   6.382  -3.284  1.00  3.48           C  
ATOM     59  CG  ASP A   5      15.866   5.265  -3.825  1.00  3.48           C  
ATOM     60  OD1 ASP A   5      16.623   4.714  -3.058  1.00  3.48           O  
ATOM     61  OD2 ASP A   5      15.779   4.969  -4.992  1.00  3.48           O  
ATOM     62  H   ASP A   5      14.148   4.141  -1.273  1.00  3.48           H  
ATOM     63  HA  ASP A   5      15.470   6.012  -1.238  1.00  3.48           H  
ATOM     64 1HB  ASP A   5      14.081   6.456  -3.910  1.00  3.48           H  
ATOM     65 2HB  ASP A   5      15.506   7.328  -3.371  1.00  3.48           H  
ATOM     66  N   ALA A   6      13.120   7.286  -0.178  1.00  2.41           N  
ATOM     67  CA  ALA A   6      12.429   8.434   0.407  1.00  2.41           C  
ATOM     68  C   ALA A   6      13.374   9.575   0.765  1.00  2.41           C  
ATOM     69  O   ALA A   6      13.037  10.741   0.557  1.00  2.41           O  
ATOM     70  CB  ALA A   6      11.701   8.011   1.667  1.00  2.41           C  
ATOM     71  H   ALA A   6      12.945   6.357   0.200  1.00  2.41           H  
ATOM     72  HA  ALA A   6      11.710   8.801  -0.327  1.00  2.41           H  
ATOM     73 1HB  ALA A   6      11.175   8.863   2.073  1.00  2.41           H  
ATOM     74 2HB  ALA A   6      10.991   7.221   1.435  1.00  2.41           H  
ATOM     75 3HB  ALA A   6      12.420   7.651   2.395  1.00  2.41           H  
ATOM     76  N   THR A   7      14.565   9.209   1.268  1.00  1.66           N  
ATOM     77  CA  THR A   7      15.634  10.092   1.768  1.00  1.66           C  
ATOM     78  C   THR A   7      15.801   9.892   3.265  1.00  1.66           C  
ATOM     79  O   THR A   7      14.923  10.246   4.060  1.00  1.66           O  
ATOM     80  CB  THR A   7      15.390  11.590   1.536  1.00  1.66           C  
ATOM     81  OG1 THR A   7      15.265  11.845   0.148  1.00  1.66           O  
ATOM     82  CG2 THR A   7      16.525  12.419   2.121  1.00  1.66           C  
ATOM     83  H   THR A   7      14.726   8.217   1.335  1.00  1.66           H  
ATOM     84  HA  THR A   7      16.571   9.819   1.280  1.00  1.66           H  
ATOM     85  HB  THR A   7      14.512  11.874   2.015  1.00  1.66           H  
ATOM     86  HG1 THR A   7      14.351  11.624  -0.095  1.00  1.66           H  
ATOM     87 1HG2 THR A   7      16.327  13.475   1.957  1.00  1.66           H  
ATOM     88 2HG2 THR A   7      16.610  12.230   3.191  1.00  1.66           H  
ATOM     89 3HG2 THR A   7      17.443  12.152   1.644  1.00  1.66           H  
ATOM     90  N   HIS A   8      16.901   9.250   3.650  1.00  1.19           N  
ATOM     91  CA  HIS A   8      17.196   9.064   5.064  1.00  1.19           C  
ATOM     92  C   HIS A   8      17.899  10.276   5.718  1.00  1.19           C  
ATOM     93  O   HIS A   8      18.839  10.840   5.149  1.00  1.19           O  
ATOM     94  CB  HIS A   8      18.021   7.793   5.255  1.00  1.19           C  
ATOM     95  CG  HIS A   8      18.192   7.447   6.648  1.00  1.19           C  
ATOM     96  ND1 HIS A   8      19.063   8.101   7.455  1.00  1.19           N  
ATOM     97  CD2 HIS A   8      17.582   6.529   7.418  1.00  1.19           C  
ATOM     98  CE1 HIS A   8      18.996   7.612   8.654  1.00  1.19           C  
ATOM     99  NE2 HIS A   8      18.108   6.654   8.664  1.00  1.19           N  
ATOM    100  H   HIS A   8      17.570   8.930   2.961  1.00  1.19           H  
ATOM    101  HA  HIS A   8      16.263   8.917   5.599  1.00  1.19           H  
ATOM    102 1HB  HIS A   8      17.532   6.958   4.755  1.00  1.19           H  
ATOM    103 2HB  HIS A   8      19.009   7.911   4.801  1.00  1.19           H  
ATOM    104  HD2 HIS A   8      16.812   5.825   7.103  1.00  1.19           H  
ATOM    105  HE1 HIS A   8      19.580   7.953   9.496  1.00  1.19           H  
ATOM    106  HE2 HIS A   8      17.867   6.119   9.483  1.00  1.19           H  
ATOM    107  N   ILE A   9      17.454  10.638   6.924  1.00  0.91           N  
ATOM    108  CA  ILE A   9      18.063  11.686   7.758  1.00  0.91           C  
ATOM    109  C   ILE A   9      18.466  11.170   9.153  1.00  0.91           C  
ATOM    110  O   ILE A   9      17.691  10.462   9.801  1.00  0.91           O  
ATOM    111  CB  ILE A   9      17.148  12.920   7.895  1.00  0.91           C  
ATOM    112  CG1 ILE A   9      16.845  13.526   6.528  1.00  0.91           C  
ATOM    113  CG2 ILE A   9      17.748  13.942   8.767  1.00  0.91           C  
ATOM    114  CD1 ILE A   9      15.531  13.131   5.989  1.00  0.91           C  
ATOM    115  H   ILE A   9      16.636  10.149   7.284  1.00  0.91           H  
ATOM    116  HA  ILE A   9      18.976  12.019   7.266  1.00  0.91           H  
ATOM    117  HB  ILE A   9      16.218  12.616   8.306  1.00  0.91           H  
ATOM    118 1HG1 ILE A   9      16.871  14.599   6.610  1.00  0.91           H  
ATOM    119 2HG1 ILE A   9      17.616  13.216   5.823  1.00  0.91           H  
ATOM    120 1HG2 ILE A   9      17.058  14.770   8.829  1.00  0.91           H  
ATOM    121 2HG2 ILE A   9      17.919  13.535   9.763  1.00  0.91           H  
ATOM    122 3HG2 ILE A   9      18.696  14.282   8.347  1.00  0.91           H  
ATOM    123 1HD1 ILE A   9      15.383  13.597   5.017  1.00  0.91           H  
ATOM    124 2HD1 ILE A   9      15.481  12.045   5.884  1.00  0.91           H  
ATOM    125 3HD1 ILE A   9      14.758  13.465   6.678  1.00  0.91           H  
ATOM    126  N   LEU A  10      19.687  11.483   9.591  1.00  0.76           N  
ATOM    127  CA  LEU A  10      20.125  11.078  10.931  1.00  0.76           C  
ATOM    128  C   LEU A  10      20.014  12.239  11.895  1.00  0.76           C  
ATOM    129  O   LEU A  10      20.372  13.357  11.542  1.00  0.76           O  
ATOM    130  CB  LEU A  10      21.549  10.512  10.939  1.00  0.76           C  
ATOM    131  CG  LEU A  10      22.066  10.036  12.306  1.00  0.76           C  
ATOM    132  CD1 LEU A  10      22.995   8.823  12.122  1.00  0.76           C  
ATOM    133  CD2 LEU A  10      22.823  11.203  12.962  1.00  0.76           C  
ATOM    134  H   LEU A  10      20.290  12.062   9.002  1.00  0.76           H  
ATOM    135  HA  LEU A  10      19.467  10.288  11.275  1.00  0.76           H  
ATOM    136 1HB  LEU A  10      21.571   9.668  10.283  1.00  0.76           H  
ATOM    137 2HB  LEU A  10      22.235  11.271  10.558  1.00  0.76           H  
ATOM    138  HG  LEU A  10      21.228   9.734  12.940  1.00  0.76           H  
ATOM    139 1HD1 LEU A  10      23.361   8.499  13.084  1.00  0.76           H  
ATOM    140 2HD1 LEU A  10      22.439   8.012  11.655  1.00  0.76           H  
ATOM    141 3HD1 LEU A  10      23.822   9.078  11.504  1.00  0.76           H  
ATOM    142 1HD2 LEU A  10      23.187  10.906  13.915  1.00  0.76           H  
ATOM    143 2HD2 LEU A  10      23.648  11.492  12.339  1.00  0.76           H  
ATOM    144 3HD2 LEU A  10      22.163  12.051  13.089  1.00  0.76           H  
ATOM    145  N   VAL A  11      19.479  11.974  13.080  1.00  0.69           N  
ATOM    146  CA  VAL A  11      19.292  12.983  14.105  1.00  0.69           C  
ATOM    147  C   VAL A  11      20.109  12.683  15.370  1.00  0.69           C  
ATOM    148  O   VAL A  11      20.040  11.584  15.927  1.00  0.69           O  
ATOM    149  CB  VAL A  11      17.807  13.052  14.446  1.00  0.69           C  
ATOM    150  CG1 VAL A  11      17.549  14.029  15.499  1.00  0.69           C  
ATOM    151  CG2 VAL A  11      17.029  13.416  13.223  1.00  0.69           C  
ATOM    152  H   VAL A  11      19.187  11.022  13.269  1.00  0.69           H  
ATOM    153  HA  VAL A  11      19.599  13.937  13.699  1.00  0.69           H  
ATOM    154  HB  VAL A  11      17.500  12.090  14.791  1.00  0.69           H  
ATOM    155 1HG1 VAL A  11      16.485  14.048  15.731  1.00  0.69           H  
ATOM    156 2HG1 VAL A  11      18.095  13.779  16.376  1.00  0.69           H  
ATOM    157 3HG1 VAL A  11      17.863  14.995  15.127  1.00  0.69           H  
ATOM    158 1HG2 VAL A  11      15.970  13.445  13.461  1.00  0.69           H  
ATOM    159 2HG2 VAL A  11      17.342  14.372  12.885  1.00  0.69           H  
ATOM    160 3HG2 VAL A  11      17.212  12.691  12.448  1.00  0.69           H  
ATOM    161  N   PHE A  12      20.879  13.668  15.818  1.00  0.67           N  
ATOM    162  CA  PHE A  12      21.720  13.504  17.000  1.00  0.67           C  
ATOM    163  C   PHE A  12      21.468  14.603  18.049  1.00  0.67           C  
ATOM    164  O   PHE A  12      22.007  15.703  17.912  1.00  0.67           O  
ATOM    165  CB  PHE A  12      23.202  13.471  16.603  1.00  0.67           C  
ATOM    166  CG  PHE A  12      24.144  13.061  17.740  1.00  0.67           C  
ATOM    167  CD1 PHE A  12      23.666  12.689  18.992  1.00  0.67           C  
ATOM    168  CD2 PHE A  12      25.501  13.031  17.544  1.00  0.67           C  
ATOM    169  CE1 PHE A  12      24.530  12.332  20.012  1.00  0.67           C  
ATOM    170  CE2 PHE A  12      26.367  12.680  18.564  1.00  0.67           C  
ATOM    171  CZ  PHE A  12      25.881  12.335  19.799  1.00  0.67           C  
ATOM    172  H   PHE A  12      20.894  14.543  15.293  1.00  0.67           H  
ATOM    173  HA  PHE A  12      21.513  12.531  17.426  1.00  0.67           H  
ATOM    174 1HB  PHE A  12      23.337  12.789  15.772  1.00  0.67           H  
ATOM    175 2HB  PHE A  12      23.504  14.457  16.259  1.00  0.67           H  
ATOM    176  HD1 PHE A  12      22.601  12.689  19.182  1.00  0.67           H  
ATOM    177  HD2 PHE A  12      25.887  13.290  16.570  1.00  0.67           H  
ATOM    178  HE1 PHE A  12      24.122  12.057  20.986  1.00  0.67           H  
ATOM    179  HE2 PHE A  12      27.436  12.676  18.388  1.00  0.67           H  
ATOM    180  HZ  PHE A  12      26.564  12.062  20.600  1.00  0.67           H  
ATOM    181  N   PRO A  13      20.523  14.414  18.988  1.00  0.70           N  
ATOM    182  CA  PRO A  13      20.215  15.344  20.053  1.00  0.70           C  
ATOM    183  C   PRO A  13      21.271  15.291  21.131  1.00  0.70           C  
ATOM    184  O   PRO A  13      21.878  14.243  21.355  1.00  0.70           O  
ATOM    185  CB  PRO A  13      18.897  14.819  20.592  1.00  0.70           C  
ATOM    186  CG  PRO A  13      18.938  13.329  20.336  1.00  0.70           C  
ATOM    187  CD  PRO A  13      19.711  13.171  19.035  1.00  0.70           C  
ATOM    188  HA  PRO A  13      20.114  16.361  19.652  1.00  0.70           H  
ATOM    189 1HB  PRO A  13      18.854  15.067  21.663  1.00  0.70           H  
ATOM    190 2HB  PRO A  13      18.050  15.328  20.124  1.00  0.70           H  
ATOM    191 1HG  PRO A  13      19.432  12.814  21.178  1.00  0.70           H  
ATOM    192 2HG  PRO A  13      17.916  12.923  20.276  1.00  0.70           H  
ATOM    193 1HD  PRO A  13      20.325  12.283  19.147  1.00  0.70           H  
ATOM    194 2HD  PRO A  13      19.046  13.100  18.192  1.00  0.70           H  
ATOM    195  N   TYR A  14      21.428  16.365  21.872  1.00  0.76           N  
ATOM    196  CA  TYR A  14      22.255  16.320  23.062  1.00  0.76           C  
ATOM    197  C   TYR A  14      21.456  15.478  24.074  1.00  0.76           C  
ATOM    198  O   TYR A  14      20.237  15.654  24.151  1.00  0.76           O  
ATOM    199  CB  TYR A  14      22.517  17.733  23.591  1.00  0.76           C  
ATOM    200  CG  TYR A  14      23.524  17.820  24.674  1.00  0.76           C  
ATOM    201  CD1 TYR A  14      24.871  17.850  24.352  1.00  0.76           C  
ATOM    202  CD2 TYR A  14      23.127  17.820  25.976  1.00  0.76           C  
ATOM    203  CE1 TYR A  14      25.811  17.891  25.344  1.00  0.76           C  
ATOM    204  CE2 TYR A  14      24.054  17.851  26.976  1.00  0.76           C  
ATOM    205  CZ  TYR A  14      25.398  17.888  26.663  1.00  0.76           C  
ATOM    206  OH  TYR A  14      26.327  17.915  27.651  1.00  0.76           O  
ATOM    207  H   TYR A  14      20.933  17.227  21.622  1.00  0.76           H  
ATOM    208  HA  TYR A  14      23.190  15.828  22.822  1.00  0.76           H  
ATOM    209 1HB  TYR A  14      22.850  18.366  22.765  1.00  0.76           H  
ATOM    210 2HB  TYR A  14      21.583  18.156  23.964  1.00  0.76           H  
ATOM    211  HD1 TYR A  14      25.178  17.844  23.317  1.00  0.76           H  
ATOM    212  HD2 TYR A  14      22.081  17.784  26.200  1.00  0.76           H  
ATOM    213  HE1 TYR A  14      26.873  17.917  25.096  1.00  0.76           H  
ATOM    214  HE2 TYR A  14      23.729  17.843  28.010  1.00  0.76           H  
ATOM    215  HH  TYR A  14      27.194  18.085  27.269  1.00  0.76           H  
ATOM    216  N   PRO A  15      22.061  14.587  24.886  1.00  0.82           N  
ATOM    217  CA  PRO A  15      21.384  13.751  25.872  1.00  0.82           C  
ATOM    218  C   PRO A  15      20.861  14.541  27.062  1.00  0.82           C  
ATOM    219  O   PRO A  15      21.407  14.508  28.177  1.00  0.82           O  
ATOM    220  CB  PRO A  15      22.472  12.777  26.285  1.00  0.82           C  
ATOM    221  CG  PRO A  15      23.723  13.544  26.129  1.00  0.82           C  
ATOM    222  CD  PRO A  15      23.506  14.352  24.837  1.00  0.82           C  
ATOM    223  HA  PRO A  15      20.555  13.219  25.379  1.00  0.82           H  
ATOM    224 1HB  PRO A  15      22.292  12.466  27.308  1.00  0.82           H  
ATOM    225 2HB  PRO A  15      22.434  11.870  25.661  1.00  0.82           H  
ATOM    226 1HG  PRO A  15      23.881  14.189  27.011  1.00  0.82           H  
ATOM    227 2HG  PRO A  15      24.556  12.856  26.107  1.00  0.82           H  
ATOM    228 1HD  PRO A  15      24.067  15.248  24.902  1.00  0.82           H  
ATOM    229 2HD  PRO A  15      23.769  13.758  23.945  1.00  0.82           H  
ATOM    230  N   ALA A  16      19.818  15.297  26.772  1.00  0.89           N  
ATOM    231  CA  ALA A  16      19.147  16.151  27.721  1.00  0.89           C  
ATOM    232  C   ALA A  16      17.703  16.330  27.343  1.00  0.89           C  
ATOM    233  O   ALA A  16      17.404  16.780  26.233  1.00  0.89           O  
ATOM    234  CB  ALA A  16      19.810  17.487  27.742  1.00  0.89           C  
ATOM    235  H   ALA A  16      19.488  15.273  25.810  1.00  0.89           H  
ATOM    236  HA  ALA A  16      19.195  15.702  28.690  1.00  0.89           H  
ATOM    237 1HB  ALA A  16      19.321  18.129  28.443  1.00  0.89           H  
ATOM    238 2HB  ALA A  16      20.843  17.375  28.007  1.00  0.89           H  
ATOM    239 3HB  ALA A  16      19.728  17.893  26.750  1.00  0.89           H  
ATOM    240  N   GLN A  17      16.802  16.120  28.294  1.00  0.96           N  
ATOM    241  CA  GLN A  17      15.385  16.307  28.003  1.00  0.96           C  
ATOM    242  C   GLN A  17      15.077  17.718  27.474  1.00  0.96           C  
ATOM    243  O   GLN A  17      14.241  17.884  26.574  1.00  0.96           O  
ATOM    244  CB  GLN A  17      14.557  16.008  29.250  1.00  0.96           C  
ATOM    245  CG  GLN A  17      13.062  16.090  29.060  1.00  0.96           C  
ATOM    246  CD  GLN A  17      12.295  15.672  30.316  1.00  0.96           C  
ATOM    247  OE1 GLN A  17      12.672  15.983  31.464  1.00  0.96           O  
ATOM    248  NE2 GLN A  17      11.192  14.958  30.108  1.00  0.96           N  
ATOM    249  H   GLN A  17      17.101  15.740  29.201  1.00  0.96           H  
ATOM    250  HA  GLN A  17      15.102  15.591  27.232  1.00  0.96           H  
ATOM    251 1HB  GLN A  17      14.788  15.007  29.602  1.00  0.96           H  
ATOM    252 2HB  GLN A  17      14.835  16.704  30.042  1.00  0.96           H  
ATOM    253 1HG  GLN A  17      12.795  17.120  28.819  1.00  0.96           H  
ATOM    254 2HG  GLN A  17      12.775  15.427  28.242  1.00  0.96           H  
ATOM    255 1HE2 GLN A  17      10.637  14.656  30.885  1.00  0.96           H  
ATOM    256 2HE2 GLN A  17      10.908  14.731  29.176  1.00  0.96           H  
ATOM    257  N   GLY A  18      15.780  18.739  27.998  1.00  1.01           N  
ATOM    258  CA  GLY A  18      15.568  20.124  27.597  1.00  1.01           C  
ATOM    259  C   GLY A  18      16.005  20.448  26.166  1.00  1.01           C  
ATOM    260  O   GLY A  18      15.679  21.526  25.662  1.00  1.01           O  
ATOM    261  H   GLY A  18      16.477  18.590  28.729  1.00  1.01           H  
ATOM    262 1HA  GLY A  18      14.513  20.365  27.715  1.00  1.01           H  
ATOM    263 2HA  GLY A  18      16.110  20.770  28.287  1.00  1.01           H  
ATOM    264  N   HIS A  19      16.749  19.547  25.511  1.00  1.03           N  
ATOM    265  CA  HIS A  19      17.163  19.792  24.135  1.00  1.03           C  
ATOM    266  C   HIS A  19      16.494  18.763  23.217  1.00  1.03           C  
ATOM    267  O   HIS A  19      16.156  19.060  22.061  1.00  1.03           O  
ATOM    268  CB  HIS A  19      18.693  19.734  24.006  1.00  1.03           C  
ATOM    269  CG  HIS A  19      19.413  20.786  24.852  1.00  1.03           C  
ATOM    270  ND1 HIS A  19      19.321  22.132  24.587  1.00  1.03           N  
ATOM    271  CD2 HIS A  19      20.234  20.682  25.931  1.00  1.03           C  
ATOM    272  CE1 HIS A  19      20.034  22.806  25.472  1.00  1.03           C  
ATOM    273  NE2 HIS A  19      20.584  21.951  26.300  1.00  1.03           N  
ATOM    274  H   HIS A  19      17.003  18.669  25.956  1.00  1.03           H  
ATOM    275  HA  HIS A  19      16.838  20.780  23.814  1.00  1.03           H  
ATOM    276 1HB  HIS A  19      19.046  18.742  24.308  1.00  1.03           H  
ATOM    277 2HB  HIS A  19      18.977  19.875  22.961  1.00  1.03           H  
ATOM    278  HD1 HIS A  19      18.804  22.572  23.848  1.00  1.03           H  
ATOM    279  HD2 HIS A  19      20.621  19.863  26.502  1.00  1.03           H  
ATOM    280  HE1 HIS A  19      20.080  23.894  25.431  1.00  1.03           H  
ATOM    281  N   MET A  20      16.220  17.572  23.764  1.00  1.03           N  
ATOM    282  CA  MET A  20      15.578  16.535  22.987  1.00  1.03           C  
ATOM    283  C   MET A  20      14.198  16.959  22.572  1.00  1.03           C  
ATOM    284  O   MET A  20      13.835  16.786  21.416  1.00  1.03           O  
ATOM    285  CB  MET A  20      15.507  15.209  23.753  1.00  1.03           C  
ATOM    286  CG  MET A  20      16.856  14.510  23.946  1.00  1.03           C  
ATOM    287  SD  MET A  20      16.791  13.040  24.999  1.00  1.03           S  
ATOM    288  CE  MET A  20      15.904  11.848  23.955  1.00  1.03           C  
ATOM    289  H   MET A  20      16.508  17.366  24.715  1.00  1.03           H  
ATOM    290  HA  MET A  20      16.161  16.376  22.080  1.00  1.03           H  
ATOM    291 1HB  MET A  20      15.086  15.392  24.742  1.00  1.03           H  
ATOM    292 2HB  MET A  20      14.844  14.527  23.237  1.00  1.03           H  
ATOM    293 1HG  MET A  20      17.208  14.193  22.977  1.00  1.03           H  
ATOM    294 2HG  MET A  20      17.586  15.203  24.350  1.00  1.03           H  
ATOM    295 1HE  MET A  20      15.811  10.898  24.477  1.00  1.03           H  
ATOM    296 2HE  MET A  20      14.915  12.231  23.737  1.00  1.03           H  
ATOM    297 3HE  MET A  20      16.450  11.693  23.024  1.00  1.03           H  
ATOM    298  N   LEU A  21      13.433  17.580  23.470  1.00  1.02           N  
ATOM    299  CA  LEU A  21      12.072  17.919  23.077  1.00  1.02           C  
ATOM    300  C   LEU A  21      11.932  18.637  21.711  1.00  1.02           C  
ATOM    301  O   LEU A  21      11.322  18.053  20.816  1.00  1.02           O  
ATOM    302  CB  LEU A  21      11.393  18.713  24.208  1.00  1.02           C  
ATOM    303  CG  LEU A  21      10.010  19.294  23.894  1.00  1.02           C  
ATOM    304  CD1 LEU A  21       9.044  18.173  23.580  1.00  1.02           C  
ATOM    305  CD2 LEU A  21       9.538  20.112  25.088  1.00  1.02           C  
ATOM    306  H   LEU A  21      13.762  17.746  24.429  1.00  1.02           H  
ATOM    307  HA  LEU A  21      11.528  16.979  22.991  1.00  1.02           H  
ATOM    308 1HB  LEU A  21      11.244  18.020  25.035  1.00  1.02           H  
ATOM    309 2HB  LEU A  21      12.040  19.494  24.581  1.00  1.02           H  
ATOM    310  HG  LEU A  21      10.071  19.944  23.014  1.00  1.02           H  
ATOM    311 1HD1 LEU A  21       8.064  18.594  23.346  1.00  1.02           H  
ATOM    312 2HD1 LEU A  21       9.406  17.613  22.711  1.00  1.02           H  
ATOM    313 3HD1 LEU A  21       8.964  17.508  24.435  1.00  1.02           H  
ATOM    314 1HD2 LEU A  21       8.556  20.545  24.873  1.00  1.02           H  
ATOM    315 2HD2 LEU A  21       9.468  19.470  25.966  1.00  1.02           H  
ATOM    316 3HD2 LEU A  21      10.244  20.905  25.282  1.00  1.02           H  
ATOM    317  N   PRO A  22      12.506  19.828  21.449  1.00  1.00           N  
ATOM    318  CA  PRO A  22      12.347  20.467  20.164  1.00  1.00           C  
ATOM    319  C   PRO A  22      13.046  19.756  19.007  1.00  1.00           C  
ATOM    320  O   PRO A  22      12.580  19.828  17.868  1.00  1.00           O  
ATOM    321  CB  PRO A  22      12.955  21.837  20.401  1.00  1.00           C  
ATOM    322  CG  PRO A  22      13.908  21.648  21.555  1.00  1.00           C  
ATOM    323  CD  PRO A  22      13.259  20.596  22.423  1.00  1.00           C  
ATOM    324  HA  PRO A  22      11.270  20.562  19.959  1.00  1.00           H  
ATOM    325 1HB  PRO A  22      13.441  22.128  19.491  1.00  1.00           H  
ATOM    326 2HB  PRO A  22      12.163  22.577  20.603  1.00  1.00           H  
ATOM    327 1HG  PRO A  22      14.901  21.330  21.192  1.00  1.00           H  
ATOM    328 2HG  PRO A  22      14.052  22.600  22.087  1.00  1.00           H  
ATOM    329 1HD  PRO A  22      14.010  20.022  22.927  1.00  1.00           H  
ATOM    330 2HD  PRO A  22      12.582  21.071  23.107  1.00  1.00           H  
ATOM    331  N   LEU A  23      14.107  18.977  19.255  1.00  0.98           N  
ATOM    332  CA  LEU A  23      14.687  18.328  18.083  1.00  0.98           C  
ATOM    333  C   LEU A  23      13.729  17.223  17.672  1.00  0.98           C  
ATOM    334  O   LEU A  23      13.505  16.988  16.482  1.00  0.98           O  
ATOM    335  CB  LEU A  23      16.121  17.822  18.295  1.00  0.98           C  
ATOM    336  CG  LEU A  23      16.844  17.254  16.979  1.00  0.98           C  
ATOM    337  CD1 LEU A  23      16.867  18.334  15.899  1.00  0.98           C  
ATOM    338  CD2 LEU A  23      18.309  16.866  17.302  1.00  0.98           C  
ATOM    339  H   LEU A  23      14.538  18.870  20.182  1.00  0.98           H  
ATOM    340  HA  LEU A  23      14.731  19.054  17.272  1.00  0.98           H  
ATOM    341 1HB  LEU A  23      16.734  18.640  18.693  1.00  0.98           H  
ATOM    342 2HB  LEU A  23      16.097  17.023  19.041  1.00  0.98           H  
ATOM    343  HG  LEU A  23      16.295  16.400  16.599  1.00  0.98           H  
ATOM    344 1HD1 LEU A  23      17.362  17.950  15.005  1.00  0.98           H  
ATOM    345 2HD1 LEU A  23      15.850  18.633  15.648  1.00  0.98           H  
ATOM    346 3HD1 LEU A  23      17.415  19.185  16.279  1.00  0.98           H  
ATOM    347 1HD2 LEU A  23      18.823  16.506  16.420  1.00  0.98           H  
ATOM    348 2HD2 LEU A  23      18.838  17.740  17.676  1.00  0.98           H  
ATOM    349 3HD2 LEU A  23      18.306  16.101  18.041  1.00  0.98           H  
ATOM    350  N   LEU A  24      13.172  16.525  18.670  1.00  0.98           N  
ATOM    351  CA  LEU A  24      12.240  15.448  18.405  1.00  0.98           C  
ATOM    352  C   LEU A  24      10.968  15.993  17.761  1.00  0.98           C  
ATOM    353  O   LEU A  24      10.430  15.375  16.842  1.00  0.98           O  
ATOM    354  CB  LEU A  24      11.931  14.679  19.692  1.00  0.98           C  
ATOM    355  CG  LEU A  24      13.139  13.902  20.223  1.00  0.98           C  
ATOM    356  CD1 LEU A  24      12.781  13.207  21.538  1.00  0.98           C  
ATOM    357  CD2 LEU A  24      13.610  12.965  19.152  1.00  0.98           C  
ATOM    358  H   LEU A  24      13.393  16.753  19.636  1.00  0.98           H  
ATOM    359  HA  LEU A  24      12.707  14.756  17.711  1.00  0.98           H  
ATOM    360 1HB  LEU A  24      11.623  15.393  20.458  1.00  0.98           H  
ATOM    361 2HB  LEU A  24      11.116  13.985  19.511  1.00  0.98           H  
ATOM    362  HG  LEU A  24      13.945  14.591  20.436  1.00  0.98           H  
ATOM    363 1HD1 LEU A  24      13.647  12.678  21.906  1.00  0.98           H  
ATOM    364 2HD1 LEU A  24      12.469  13.952  22.271  1.00  0.98           H  
ATOM    365 3HD1 LEU A  24      11.977  12.506  21.373  1.00  0.98           H  
ATOM    366 1HD2 LEU A  24      14.490  12.433  19.509  1.00  0.98           H  
ATOM    367 2HD2 LEU A  24      12.816  12.263  18.908  1.00  0.98           H  
ATOM    368 3HD2 LEU A  24      13.873  13.531  18.256  1.00  0.98           H  
ATOM    369  N   ASP A  25      10.506  17.177  18.190  1.00  0.97           N  
ATOM    370  CA  ASP A  25       9.322  17.742  17.549  1.00  0.97           C  
ATOM    371  C   ASP A  25       9.639  18.032  16.066  1.00  0.97           C  
ATOM    372  O   ASP A  25       8.850  17.708  15.177  1.00  0.97           O  
ATOM    373  CB  ASP A  25       8.871  19.021  18.257  1.00  0.97           C  
ATOM    374  CG  ASP A  25       8.237  18.829  19.675  1.00  0.97           C  
ATOM    375  OD1 ASP A  25       7.883  17.731  20.044  1.00  0.97           O  
ATOM    376  OD2 ASP A  25       8.166  19.813  20.385  1.00  0.97           O  
ATOM    377  H   ASP A  25      10.952  17.651  18.975  1.00  0.97           H  
ATOM    378  HA  ASP A  25       8.510  17.016  17.594  1.00  0.97           H  
ATOM    379 1HB  ASP A  25       9.711  19.704  18.331  1.00  0.97           H  
ATOM    380 2HB  ASP A  25       8.119  19.484  17.629  1.00  0.97           H  
ATOM    381  N   LEU A  26      10.833  18.555  15.771  1.00  0.97           N  
ATOM    382  CA  LEU A  26      11.197  18.767  14.370  1.00  0.97           C  
ATOM    383  C   LEU A  26      11.308  17.466  13.619  1.00  0.97           C  
ATOM    384  O   LEU A  26      10.849  17.353  12.482  1.00  0.97           O  
ATOM    385  CB  LEU A  26      12.504  19.536  14.268  1.00  0.97           C  
ATOM    386  CG  LEU A  26      12.359  20.917  14.616  1.00  0.97           C  
ATOM    387  CD1 LEU A  26      13.659  21.567  14.751  1.00  0.97           C  
ATOM    388  CD2 LEU A  26      11.577  21.550  13.510  1.00  0.97           C  
ATOM    389  H   LEU A  26      11.479  18.831  16.515  1.00  0.97           H  
ATOM    390  HA  LEU A  26      10.414  19.360  13.905  1.00  0.97           H  
ATOM    391 1HB  LEU A  26      13.231  19.092  14.948  1.00  0.97           H  
ATOM    392 2HB  LEU A  26      12.885  19.467  13.251  1.00  0.97           H  
ATOM    393  HG  LEU A  26      11.851  20.989  15.532  1.00  0.97           H  
ATOM    394 1HD1 LEU A  26      13.540  22.611  14.999  1.00  0.97           H  
ATOM    395 2HD1 LEU A  26      14.234  21.073  15.537  1.00  0.97           H  
ATOM    396 3HD1 LEU A  26      14.140  21.473  13.827  1.00  0.97           H  
ATOM    397 1HD2 LEU A  26      11.433  22.574  13.720  1.00  0.97           H  
ATOM    398 2HD2 LEU A  26      12.124  21.448  12.575  1.00  0.97           H  
ATOM    399 3HD2 LEU A  26      10.612  21.059  13.420  1.00  0.97           H  
ATOM    400  N   THR A  27      11.859  16.461  14.274  1.00  0.99           N  
ATOM    401  CA  THR A  27      12.040  15.167  13.668  1.00  0.99           C  
ATOM    402  C   THR A  27      10.701  14.632  13.204  1.00  0.99           C  
ATOM    403  O   THR A  27      10.573  14.149  12.078  1.00  0.99           O  
ATOM    404  CB  THR A  27      12.648  14.202  14.682  1.00  0.99           C  
ATOM    405  OG1 THR A  27      13.922  14.700  15.115  1.00  0.99           O  
ATOM    406  CG2 THR A  27      12.825  12.933  14.087  1.00  0.99           C  
ATOM    407  H   THR A  27      12.218  16.617  15.214  1.00  0.99           H  
ATOM    408  HA  THR A  27      12.700  15.265  12.807  1.00  0.99           H  
ATOM    409  HB  THR A  27      11.992  14.095  15.525  1.00  0.99           H  
ATOM    410  HG1 THR A  27      13.809  15.607  15.482  1.00  0.99           H  
ATOM    411 1HG2 THR A  27      13.263  12.245  14.785  1.00  0.99           H  
ATOM    412 2HG2 THR A  27      11.876  12.555  13.738  1.00  0.99           H  
ATOM    413 3HG2 THR A  27      13.462  13.097  13.293  1.00  0.99           H  
ATOM    414  N   ASN A  28       9.693  14.755  14.063  1.00  1.02           N  
ATOM    415  CA  ASN A  28       8.356  14.284  13.758  1.00  1.02           C  
ATOM    416  C   ASN A  28       7.780  15.027  12.566  1.00  1.02           C  
ATOM    417  O   ASN A  28       7.200  14.422  11.668  1.00  1.02           O  
ATOM    418  CB  ASN A  28       7.461  14.538  14.933  1.00  1.02           C  
ATOM    419  CG  ASN A  28       7.772  13.725  16.088  1.00  1.02           C  
ATOM    420  OD1 ASN A  28       8.438  12.680  16.035  1.00  1.02           O  
ATOM    421  ND2 ASN A  28       7.290  14.213  17.186  1.00  1.02           N  
ATOM    422  H   ASN A  28       9.877  15.166  14.981  1.00  1.02           H  
ATOM    423  HA  ASN A  28       8.387  13.225  13.523  1.00  1.02           H  
ATOM    424 1HB  ASN A  28       7.547  15.577  15.223  1.00  1.02           H  
ATOM    425 2HB  ASN A  28       6.423  14.369  14.651  1.00  1.02           H  
ATOM    426 1HD2 ASN A  28       7.438  13.763  18.056  1.00  1.02           H  
ATOM    427 2HD2 ASN A  28       6.756  15.085  17.131  1.00  1.02           H  
ATOM    428  N   LEU A  29       7.984  16.341  12.522  1.00  1.07           N  
ATOM    429  CA  LEU A  29       7.424  17.143  11.445  1.00  1.07           C  
ATOM    430  C   LEU A  29       8.045  16.787  10.094  1.00  1.07           C  
ATOM    431  O   LEU A  29       7.378  16.826   9.061  1.00  1.07           O  
ATOM    432  CB  LEU A  29       7.596  18.625  11.783  1.00  1.07           C  
ATOM    433  CG  LEU A  29       6.763  19.059  13.000  1.00  1.07           C  
ATOM    434  CD1 LEU A  29       7.064  20.502  13.338  1.00  1.07           C  
ATOM    435  CD2 LEU A  29       5.318  18.809  12.705  1.00  1.07           C  
ATOM    436  H   LEU A  29       8.483  16.799  13.291  1.00  1.07           H  
ATOM    437  HA  LEU A  29       6.359  16.933  11.390  1.00  1.07           H  
ATOM    438 1HB  LEU A  29       8.648  18.811  12.008  1.00  1.07           H  
ATOM    439 2HB  LEU A  29       7.306  19.228  10.926  1.00  1.07           H  
ATOM    440  HG  LEU A  29       7.036  18.461  13.857  1.00  1.07           H  
ATOM    441 1HD1 LEU A  29       6.487  20.803  14.214  1.00  1.07           H  
ATOM    442 2HD1 LEU A  29       8.122  20.603  13.547  1.00  1.07           H  
ATOM    443 3HD1 LEU A  29       6.798  21.115  12.505  1.00  1.07           H  
ATOM    444 1HD2 LEU A  29       4.718  19.090  13.566  1.00  1.07           H  
ATOM    445 2HD2 LEU A  29       5.031  19.385  11.845  1.00  1.07           H  
ATOM    446 3HD2 LEU A  29       5.173  17.756  12.497  1.00  1.07           H  
ATOM    447  N   ILE A  30       9.318  16.419  10.113  1.00  1.12           N  
ATOM    448  CA  ILE A  30      10.056  16.007   8.926  1.00  1.12           C  
ATOM    449  C   ILE A  30       9.585  14.580   8.514  1.00  1.12           C  
ATOM    450  O   ILE A  30       9.267  14.302   7.343  1.00  1.12           O  
ATOM    451  CB  ILE A  30      11.567  16.099   9.261  1.00  1.12           C  
ATOM    452  CG1 ILE A  30      11.936  17.573   9.528  1.00  1.12           C  
ATOM    453  CG2 ILE A  30      12.429  15.625   8.148  1.00  1.12           C  
ATOM    454  CD1 ILE A  30      13.286  17.745  10.157  1.00  1.12           C  
ATOM    455  H   ILE A  30       9.812  16.452  11.007  1.00  1.12           H  
ATOM    456  HA  ILE A  30       9.829  16.693   8.115  1.00  1.12           H  
ATOM    457  HB  ILE A  30      11.762  15.516  10.161  1.00  1.12           H  
ATOM    458 1HG1 ILE A  30      11.935  18.110   8.583  1.00  1.12           H  
ATOM    459 2HG1 ILE A  30      11.186  18.017  10.173  1.00  1.12           H  
ATOM    460 1HG2 ILE A  30      13.476  15.713   8.433  1.00  1.12           H  
ATOM    461 2HG2 ILE A  30      12.201  14.597   7.915  1.00  1.12           H  
ATOM    462 3HG2 ILE A  30      12.238  16.259   7.307  1.00  1.12           H  
ATOM    463 1HD1 ILE A  30      13.490  18.803  10.313  1.00  1.12           H  
ATOM    464 2HD1 ILE A  30      13.306  17.227  11.119  1.00  1.12           H  
ATOM    465 3HD1 ILE A  30      14.034  17.324   9.502  1.00  1.12           H  
ATOM    466  N   ALA A  31       9.463  13.696   9.509  1.00  1.18           N  
ATOM    467  CA  ALA A  31       8.991  12.322   9.320  1.00  1.18           C  
ATOM    468  C   ALA A  31       7.576  12.264   8.716  1.00  1.18           C  
ATOM    469  O   ALA A  31       7.284  11.429   7.855  1.00  1.18           O  
ATOM    470  CB  ALA A  31       8.988  11.606  10.654  1.00  1.18           C  
ATOM    471  H   ALA A  31       9.731  13.975  10.450  1.00  1.18           H  
ATOM    472  HA  ALA A  31       9.679  11.822   8.641  1.00  1.18           H  
ATOM    473 1HB  ALA A  31       8.672  10.582  10.526  1.00  1.18           H  
ATOM    474 2HB  ALA A  31       9.984  11.620  11.078  1.00  1.18           H  
ATOM    475 3HB  ALA A  31       8.306  12.105  11.330  1.00  1.18           H  
ATOM    476  N   LEU A  32       6.715  13.207   9.104  1.00  1.22           N  
ATOM    477  CA  LEU A  32       5.335  13.267   8.612  1.00  1.22           C  
ATOM    478  C   LEU A  32       5.237  13.669   7.148  1.00  1.22           C  
ATOM    479  O   LEU A  32       4.160  13.603   6.554  1.00  1.22           O  
ATOM    480  CB  LEU A  32       4.495  14.231   9.458  1.00  1.22           C  
ATOM    481  CG  LEU A  32       4.173  13.759  10.885  1.00  1.22           C  
ATOM    482  CD1 LEU A  32       3.525  14.901  11.656  1.00  1.22           C  
ATOM    483  CD2 LEU A  32       3.240  12.561  10.791  1.00  1.22           C  
ATOM    484  H   LEU A  32       7.003  13.869   9.824  1.00  1.22           H  
ATOM    485  HA  LEU A  32       4.904  12.275   8.715  1.00  1.22           H  
ATOM    486 1HB  LEU A  32       5.036  15.178   9.535  1.00  1.22           H  
ATOM    487 2HB  LEU A  32       3.554  14.411   8.945  1.00  1.22           H  
ATOM    488  HG  LEU A  32       5.073  13.461  11.396  1.00  1.22           H  
ATOM    489 1HD1 LEU A  32       3.287  14.579  12.666  1.00  1.22           H  
ATOM    490 2HD1 LEU A  32       4.219  15.733  11.699  1.00  1.22           H  
ATOM    491 3HD1 LEU A  32       2.615  15.210  11.148  1.00  1.22           H  
ATOM    492 1HD2 LEU A  32       2.993  12.207  11.783  1.00  1.22           H  
ATOM    493 2HD2 LEU A  32       2.326  12.855  10.274  1.00  1.22           H  
ATOM    494 3HD2 LEU A  32       3.730  11.762  10.233  1.00  1.22           H  
ATOM    495  N   ARG A  33       6.351  14.097   6.561  1.00  1.22           N  
ATOM    496  CA  ARG A  33       6.373  14.488   5.170  1.00  1.22           C  
ATOM    497  C   ARG A  33       6.923  13.360   4.299  1.00  1.22           C  
ATOM    498  O   ARG A  33       7.146  13.537   3.099  1.00  1.22           O  
ATOM    499  CB  ARG A  33       7.174  15.751   5.020  1.00  1.22           C  
ATOM    500  CG  ARG A  33       6.581  16.887   5.816  1.00  1.22           C  
ATOM    501  CD  ARG A  33       5.267  17.286   5.309  1.00  1.22           C  
ATOM    502  NE  ARG A  33       5.348  17.789   3.961  1.00  1.22           N  
ATOM    503  CZ  ARG A  33       5.662  19.056   3.664  1.00  1.22           C  
ATOM    504  NH1 ARG A  33       5.921  19.907   4.619  1.00  1.22           N  
ATOM    505  NH2 ARG A  33       5.716  19.476   2.419  1.00  1.22           N  
ATOM    506  H   ARG A  33       7.228  14.144   7.077  1.00  1.22           H  
ATOM    507  HA  ARG A  33       5.353  14.697   4.852  1.00  1.22           H  
ATOM    508 1HB  ARG A  33       8.197  15.586   5.361  1.00  1.22           H  
ATOM    509 2HB  ARG A  33       7.211  16.043   3.972  1.00  1.22           H  
ATOM    510 1HG  ARG A  33       6.451  16.560   6.838  1.00  1.22           H  
ATOM    511 2HG  ARG A  33       7.221  17.743   5.797  1.00  1.22           H  
ATOM    512 1HD  ARG A  33       4.595  16.427   5.319  1.00  1.22           H  
ATOM    513 2HD  ARG A  33       4.859  18.072   5.944  1.00  1.22           H  
ATOM    514  HE  ARG A  33       5.151  17.155   3.200  1.00  1.22           H  
ATOM    515 1HH1 ARG A  33       5.893  19.626   5.586  1.00  1.22           H  
ATOM    516 2HH1 ARG A  33       6.153  20.871   4.344  1.00  1.22           H  
ATOM    517 1HH2 ARG A  33       5.524  18.855   1.652  1.00  1.22           H  
ATOM    518 2HH2 ARG A  33       5.959  20.470   2.257  1.00  1.22           H  
ATOM    519  N   GLY A  34       7.116  12.186   4.908  1.00  1.18           N  
ATOM    520  CA  GLY A  34       7.588  11.007   4.199  1.00  1.18           C  
ATOM    521  C   GLY A  34       9.088  10.753   4.284  1.00  1.18           C  
ATOM    522  O   GLY A  34       9.592   9.854   3.615  1.00  1.18           O  
ATOM    523  H   GLY A  34       6.941  12.090   5.909  1.00  1.18           H  
ATOM    524 1HA  GLY A  34       7.061  10.137   4.593  1.00  1.18           H  
ATOM    525 2HA  GLY A  34       7.298  11.087   3.152  1.00  1.18           H  
ATOM    526  N   LEU A  35       9.813  11.515   5.096  1.00  1.10           N  
ATOM    527  CA  LEU A  35      11.246  11.283   5.208  1.00  1.10           C  
ATOM    528  C   LEU A  35      11.521  10.206   6.259  1.00  1.10           C  
ATOM    529  O   LEU A  35      10.751  10.054   7.209  1.00  1.10           O  
ATOM    530  CB  LEU A  35      11.922  12.615   5.499  1.00  1.10           C  
ATOM    531  CG  LEU A  35      11.727  13.668   4.319  1.00  1.10           C  
ATOM    532  CD1 LEU A  35      12.247  15.029   4.672  1.00  1.10           C  
ATOM    533  CD2 LEU A  35      12.470  13.180   3.157  1.00  1.10           C  
ATOM    534  H   LEU A  35       9.395  12.263   5.655  1.00  1.10           H  
ATOM    535  HA  LEU A  35      11.622  10.922   4.250  1.00  1.10           H  
ATOM    536 1HB  LEU A  35      11.505  13.026   6.408  1.00  1.10           H  
ATOM    537 2HB  LEU A  35      12.961  12.428   5.635  1.00  1.10           H  
ATOM    538  HG  LEU A  35      10.665  13.753   4.074  1.00  1.10           H  
ATOM    539 1HD1 LEU A  35      12.111  15.707   3.827  1.00  1.10           H  
ATOM    540 2HD1 LEU A  35      11.677  15.379   5.494  1.00  1.10           H  
ATOM    541 3HD1 LEU A  35      13.304  14.981   4.925  1.00  1.10           H  
ATOM    542 1HD2 LEU A  35      12.354  13.869   2.322  1.00  1.10           H  
ATOM    543 2HD2 LEU A  35      13.512  13.123   3.443  1.00  1.10           H  
ATOM    544 3HD2 LEU A  35      12.107  12.189   2.863  1.00  1.10           H  
ATOM    545  N   LYS A  36      12.574   9.409   6.061  1.00  1.00           N  
ATOM    546  CA  LYS A  36      12.901   8.352   7.032  1.00  1.00           C  
ATOM    547  C   LYS A  36      13.952   8.853   7.983  1.00  1.00           C  
ATOM    548  O   LYS A  36      14.913   9.487   7.542  1.00  1.00           O  
ATOM    549  CB  LYS A  36      13.391   7.087   6.342  1.00  1.00           C  
ATOM    550  CG  LYS A  36      12.369   6.387   5.488  1.00  1.00           C  
ATOM    551  CD  LYS A  36      12.972   5.144   4.867  1.00  1.00           C  
ATOM    552  CE  LYS A  36      11.975   4.405   4.005  1.00  1.00           C  
ATOM    553  NZ  LYS A  36      12.572   3.182   3.406  1.00  1.00           N  
ATOM    554  H   LYS A  36      13.195   9.576   5.266  1.00  1.00           H  
ATOM    555  HA  LYS A  36      12.012   8.111   7.616  1.00  1.00           H  
ATOM    556 1HB  LYS A  36      14.242   7.332   5.705  1.00  1.00           H  
ATOM    557 2HB  LYS A  36      13.740   6.380   7.096  1.00  1.00           H  
ATOM    558 1HG  LYS A  36      11.511   6.106   6.102  1.00  1.00           H  
ATOM    559 2HG  LYS A  36      12.024   7.057   4.703  1.00  1.00           H  
ATOM    560 1HD  LYS A  36      13.826   5.433   4.250  1.00  1.00           H  
ATOM    561 2HD  LYS A  36      13.324   4.478   5.656  1.00  1.00           H  
ATOM    562 1HE  LYS A  36      11.118   4.120   4.613  1.00  1.00           H  
ATOM    563 2HE  LYS A  36      11.639   5.063   3.202  1.00  1.00           H  
ATOM    564 1HZ  LYS A  36      11.880   2.713   2.839  1.00  1.00           H  
ATOM    565 2HZ  LYS A  36      13.358   3.443   2.830  1.00  1.00           H  
ATOM    566 3HZ  LYS A  36      12.881   2.563   4.139  1.00  1.00           H  
ATOM    567  N   ILE A  37      13.760   8.604   9.274  1.00  0.90           N  
ATOM    568  CA  ILE A  37      14.693   9.135  10.250  1.00  0.90           C  
ATOM    569  C   ILE A  37      15.254   8.162  11.269  1.00  0.90           C  
ATOM    570  O   ILE A  37      14.522   7.341  11.818  1.00  0.90           O  
ATOM    571  CB  ILE A  37      14.090  10.345  10.990  1.00  0.90           C  
ATOM    572  CG1 ILE A  37      13.768  11.453   9.956  1.00  0.90           C  
ATOM    573  CG2 ILE A  37      15.060  10.796  12.053  1.00  0.90           C  
ATOM    574  CD1 ILE A  37      13.103  12.658  10.475  1.00  0.90           C  
ATOM    575  H   ILE A  37      12.960   8.045   9.583  1.00  0.90           H  
ATOM    576  HA  ILE A  37      15.542   9.515   9.695  1.00  0.90           H  
ATOM    577  HB  ILE A  37      13.153  10.067  11.447  1.00  0.90           H  
ATOM    578 1HG1 ILE A  37      14.672  11.734   9.471  1.00  0.90           H  
ATOM    579 2HG1 ILE A  37      13.085  11.048   9.223  1.00  0.90           H  
ATOM    580 1HG2 ILE A  37      14.689  11.612  12.553  1.00  0.90           H  
ATOM    581 2HG2 ILE A  37      15.230  10.011  12.772  1.00  0.90           H  
ATOM    582 3HG2 ILE A  37      15.993  11.064  11.575  1.00  0.90           H  
ATOM    583 1HD1 ILE A  37      12.914  13.323   9.662  1.00  0.90           H  
ATOM    584 2HD1 ILE A  37      12.165  12.393  10.949  1.00  0.90           H  
ATOM    585 3HD1 ILE A  37      13.749  13.143  11.180  1.00  0.90           H  
ATOM    586  N   THR A  38      16.560   8.252  11.495  1.00  0.82           N  
ATOM    587  CA  THR A  38      17.205   7.485  12.551  1.00  0.82           C  
ATOM    588  C   THR A  38      17.764   8.432  13.602  1.00  0.82           C  
ATOM    589  O   THR A  38      18.486   9.367  13.265  1.00  0.82           O  
ATOM    590  CB  THR A  38      18.317   6.586  12.028  1.00  0.82           C  
ATOM    591  OG1 THR A  38      17.769   5.623  11.112  1.00  0.82           O  
ATOM    592  CG2 THR A  38      18.972   5.869  13.156  1.00  0.82           C  
ATOM    593  H   THR A  38      17.089   8.938  10.950  1.00  0.82           H  
ATOM    594  HA  THR A  38      16.462   6.853  13.025  1.00  0.82           H  
ATOM    595  HB  THR A  38      19.061   7.182  11.529  1.00  0.82           H  
ATOM    596  HG1 THR A  38      17.109   5.091  11.576  1.00  0.82           H  
ATOM    597 1HG2 THR A  38      19.752   5.241  12.746  1.00  0.82           H  
ATOM    598 2HG2 THR A  38      19.411   6.579  13.858  1.00  0.82           H  
ATOM    599 3HG2 THR A  38      18.232   5.254  13.676  1.00  0.82           H  
ATOM    600  N   ILE A  39      17.451   8.163  14.860  1.00  0.77           N  
ATOM    601  CA  ILE A  39      17.894   8.983  15.980  1.00  0.77           C  
ATOM    602  C   ILE A  39      18.971   8.275  16.805  1.00  0.77           C  
ATOM    603  O   ILE A  39      18.865   7.071  17.041  1.00  0.77           O  
ATOM    604  CB  ILE A  39      16.717   9.332  16.911  1.00  0.77           C  
ATOM    605  CG1 ILE A  39      15.644  10.088  16.162  1.00  0.77           C  
ATOM    606  CG2 ILE A  39      17.211  10.241  18.042  1.00  0.77           C  
ATOM    607  CD1 ILE A  39      14.412  10.206  16.944  1.00  0.77           C  
ATOM    608  H   ILE A  39      16.830   7.374  15.034  1.00  0.77           H  
ATOM    609  HA  ILE A  39      18.313   9.904  15.589  1.00  0.77           H  
ATOM    610  HB  ILE A  39      16.282   8.421  17.315  1.00  0.77           H  
ATOM    611 1HG1 ILE A  39      15.987  11.081  15.955  1.00  0.77           H  
ATOM    612 2HG1 ILE A  39      15.424   9.587  15.223  1.00  0.77           H  
ATOM    613 1HG2 ILE A  39      16.384  10.498  18.694  1.00  0.77           H  
ATOM    614 2HG2 ILE A  39      17.968   9.748  18.612  1.00  0.77           H  
ATOM    615 3HG2 ILE A  39      17.628  11.151  17.610  1.00  0.77           H  
ATOM    616 1HD1 ILE A  39      13.676  10.767  16.402  1.00  0.77           H  
ATOM    617 2HD1 ILE A  39      14.030   9.215  17.156  1.00  0.77           H  
ATOM    618 3HD1 ILE A  39      14.637  10.709  17.866  1.00  0.77           H  
ATOM    619  N   LEU A  40      20.031   9.005  17.165  1.00  0.74           N  
ATOM    620  CA  LEU A  40      21.106   8.481  18.015  1.00  0.74           C  
ATOM    621  C   LEU A  40      20.911   8.861  19.490  1.00  0.74           C  
ATOM    622  O   LEU A  40      20.997  10.037  19.843  1.00  0.74           O  
ATOM    623  CB  LEU A  40      22.461   9.072  17.603  1.00  0.74           C  
ATOM    624  CG  LEU A  40      22.977   8.836  16.210  1.00  0.74           C  
ATOM    625  CD1 LEU A  40      24.225   9.617  16.065  1.00  0.74           C  
ATOM    626  CD2 LEU A  40      23.273   7.389  16.015  1.00  0.74           C  
ATOM    627  H   LEU A  40      20.066   9.977  16.855  1.00  0.74           H  
ATOM    628  HA  LEU A  40      21.124   7.393  17.934  1.00  0.74           H  
ATOM    629 1HB  LEU A  40      22.401  10.150  17.735  1.00  0.74           H  
ATOM    630 2HB  LEU A  40      23.215   8.694  18.295  1.00  0.74           H  
ATOM    631  HG  LEU A  40      22.247   9.174  15.472  1.00  0.74           H  
ATOM    632 1HD1 LEU A  40      24.636   9.472  15.077  1.00  0.74           H  
ATOM    633 2HD1 LEU A  40      24.016  10.653  16.213  1.00  0.74           H  
ATOM    634 3HD1 LEU A  40      24.920   9.289  16.808  1.00  0.74           H  
ATOM    635 1HD2 LEU A  40      23.669   7.213  15.019  1.00  0.74           H  
ATOM    636 2HD2 LEU A  40      24.004   7.077  16.748  1.00  0.74           H  
ATOM    637 3HD2 LEU A  40      22.362   6.843  16.145  1.00  0.74           H  
ATOM    638  N   VAL A  41      20.667   7.873  20.350  1.00  0.74           N  
ATOM    639  CA  VAL A  41      20.445   8.133  21.780  1.00  0.74           C  
ATOM    640  C   VAL A  41      21.306   7.231  22.649  1.00  0.74           C  
ATOM    641  O   VAL A  41      21.939   6.302  22.140  1.00  0.74           O  
ATOM    642  CB  VAL A  41      18.995   7.887  22.211  1.00  0.74           C  
ATOM    643  CG1 VAL A  41      18.051   8.737  21.460  1.00  0.74           C  
ATOM    644  CG2 VAL A  41      18.674   6.442  22.067  1.00  0.74           C  
ATOM    645  H   VAL A  41      20.600   6.915  19.995  1.00  0.74           H  
ATOM    646  HA  VAL A  41      20.706   9.170  21.992  1.00  0.74           H  
ATOM    647  HB  VAL A  41      18.894   8.166  23.260  1.00  0.74           H  
ATOM    648 1HG1 VAL A  41      17.061   8.542  21.845  1.00  0.74           H  
ATOM    649 2HG1 VAL A  41      18.298   9.791  21.600  1.00  0.74           H  
ATOM    650 3HG1 VAL A  41      18.101   8.479  20.414  1.00  0.74           H  
ATOM    651 1HG2 VAL A  41      17.658   6.260  22.395  1.00  0.74           H  
ATOM    652 2HG2 VAL A  41      18.787   6.175  21.032  1.00  0.74           H  
ATOM    653 3HG2 VAL A  41      19.360   5.853  22.668  1.00  0.74           H  
ATOM    654  N   THR A  42      21.340   7.513  23.957  1.00  0.75           N  
ATOM    655  CA  THR A  42      22.000   6.602  24.888  1.00  0.75           C  
ATOM    656  C   THR A  42      20.862   5.777  25.544  1.00  0.75           C  
ATOM    657  O   THR A  42      19.725   6.272  25.580  1.00  0.75           O  
ATOM    658  CB  THR A  42      22.762   7.357  25.987  1.00  0.75           C  
ATOM    659  OG1 THR A  42      21.815   7.984  26.858  1.00  0.75           O  
ATOM    660  CG2 THR A  42      23.698   8.398  25.409  1.00  0.75           C  
ATOM    661  H   THR A  42      20.861   8.328  24.304  1.00  0.75           H  
ATOM    662  HA  THR A  42      22.672   5.962  24.334  1.00  0.75           H  
ATOM    663  HB  THR A  42      23.355   6.671  26.557  1.00  0.75           H  
ATOM    664  HG1 THR A  42      22.028   7.678  27.776  1.00  0.75           H  
ATOM    665 1HG2 THR A  42      24.214   8.903  26.223  1.00  0.75           H  
ATOM    666 2HG2 THR A  42      24.427   7.902  24.761  1.00  0.75           H  
ATOM    667 3HG2 THR A  42      23.130   9.123  24.835  1.00  0.75           H  
ATOM    668  N   PRO A  43      21.117   4.580  26.124  1.00  0.78           N  
ATOM    669  CA  PRO A  43      20.145   3.723  26.809  1.00  0.78           C  
ATOM    670  C   PRO A  43      19.252   4.402  27.854  1.00  0.78           C  
ATOM    671  O   PRO A  43      18.083   4.043  27.995  1.00  0.78           O  
ATOM    672  CB  PRO A  43      21.057   2.694  27.481  1.00  0.78           C  
ATOM    673  CG  PRO A  43      22.261   2.598  26.580  1.00  0.78           C  
ATOM    674  CD  PRO A  43      22.492   4.009  26.115  1.00  0.78           C  
ATOM    675  HA  PRO A  43      19.512   3.242  26.047  1.00  0.78           H  
ATOM    676 1HB  PRO A  43      21.320   3.039  28.495  1.00  0.78           H  
ATOM    677 2HB  PRO A  43      20.528   1.739  27.591  1.00  0.78           H  
ATOM    678 1HG  PRO A  43      23.118   2.218  27.157  1.00  0.78           H  
ATOM    679 2HG  PRO A  43      22.090   1.886  25.771  1.00  0.78           H  
ATOM    680 1HD  PRO A  43      23.148   4.512  26.834  1.00  0.78           H  
ATOM    681 2HD  PRO A  43      22.914   3.976  25.115  1.00  0.78           H  
ATOM    682  N   LYS A  44      19.782   5.399  28.567  1.00  0.83           N  
ATOM    683  CA  LYS A  44      19.026   6.103  29.608  1.00  0.83           C  
ATOM    684  C   LYS A  44      18.074   7.156  29.057  1.00  0.83           C  
ATOM    685  O   LYS A  44      17.133   7.555  29.743  1.00  0.83           O  
ATOM    686  CB  LYS A  44      19.961   6.728  30.641  1.00  0.83           C  
ATOM    687  CG  LYS A  44      19.258   7.318  31.871  1.00  0.83           C  
ATOM    688  CD  LYS A  44      20.263   7.702  32.989  1.00  0.83           C  
ATOM    689  CE  LYS A  44      19.538   8.274  34.223  1.00  0.83           C  
ATOM    690  NZ  LYS A  44      20.465   8.547  35.367  1.00  0.83           N  
ATOM    691  H   LYS A  44      20.762   5.658  28.442  1.00  0.83           H  
ATOM    692  HA  LYS A  44      18.416   5.364  30.128  1.00  0.83           H  
ATOM    693 1HB  LYS A  44      20.699   5.997  30.969  1.00  0.83           H  
ATOM    694 2HB  LYS A  44      20.494   7.539  30.160  1.00  0.83           H  
ATOM    695 1HG  LYS A  44      18.706   8.211  31.570  1.00  0.83           H  
ATOM    696 2HG  LYS A  44      18.551   6.589  32.264  1.00  0.83           H  
ATOM    697 1HD  LYS A  44      20.846   6.827  33.288  1.00  0.83           H  
ATOM    698 2HD  LYS A  44      20.956   8.456  32.612  1.00  0.83           H  
ATOM    699 1HE  LYS A  44      19.063   9.214  33.937  1.00  0.83           H  
ATOM    700 2HE  LYS A  44      18.773   7.574  34.549  1.00  0.83           H  
ATOM    701 1HZ  LYS A  44      19.956   8.950  36.145  1.00  0.83           H  
ATOM    702 2HZ  LYS A  44      20.911   7.694  35.670  1.00  0.83           H  
ATOM    703 3HZ  LYS A  44      21.182   9.231  35.098  1.00  0.83           H  
ATOM    704  N   ASN A  45      18.353   7.667  27.855  1.00  0.89           N  
ATOM    705  CA  ASN A  45      17.533   8.714  27.253  1.00  0.89           C  
ATOM    706  C   ASN A  45      16.483   8.110  26.328  1.00  0.89           C  
ATOM    707  O   ASN A  45      15.449   8.729  26.046  1.00  0.89           O  
ATOM    708  CB  ASN A  45      18.400   9.728  26.534  1.00  0.89           C  
ATOM    709  CG  ASN A  45      19.206  10.600  27.498  1.00  0.89           C  
ATOM    710  OD1 ASN A  45      18.646  11.485  28.146  1.00  0.89           O  
ATOM    711  ND2 ASN A  45      20.482  10.357  27.627  1.00  0.89           N  
ATOM    712  H   ASN A  45      19.120   7.282  27.307  1.00  0.89           H  
ATOM    713  HA  ASN A  45      16.997   9.234  28.048  1.00  0.89           H  
ATOM    714 1HB  ASN A  45      19.094   9.194  25.876  1.00  0.89           H  
ATOM    715 2HB  ASN A  45      17.783  10.355  25.913  1.00  0.89           H  
ATOM    716 1HD2 ASN A  45      21.031  10.892  28.279  1.00  0.89           H  
ATOM    717 2HD2 ASN A  45      20.926   9.614  27.116  1.00  0.89           H  
ATOM    718  N   LEU A  46      16.686   6.853  25.938  1.00  0.97           N  
ATOM    719  CA  LEU A  46      15.702   6.190  25.094  1.00  0.97           C  
ATOM    720  C   LEU A  46      14.240   6.316  25.592  1.00  0.97           C  
ATOM    721  O   LEU A  46      13.381   6.537  24.750  1.00  0.97           O  
ATOM    722  CB  LEU A  46      16.044   4.708  24.843  1.00  0.97           C  
ATOM    723  CG  LEU A  46      15.010   3.972  23.977  1.00  0.97           C  
ATOM    724  CD1 LEU A  46      14.966   4.616  22.605  1.00  0.97           C  
ATOM    725  CD2 LEU A  46      15.378   2.508  23.879  1.00  0.97           C  
ATOM    726  H   LEU A  46      17.566   6.388  26.170  1.00  0.97           H  
ATOM    727  HA  LEU A  46      15.749   6.674  24.120  1.00  0.97           H  
ATOM    728 1HB  LEU A  46      17.001   4.666  24.318  1.00  0.97           H  
ATOM    729 2HB  LEU A  46      16.163   4.167  25.767  1.00  0.97           H  
ATOM    730  HG  LEU A  46      14.023   4.067  24.431  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46      14.231   4.110  21.979  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46      14.698   5.666  22.696  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46      15.946   4.522  22.161  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46      14.641   1.988  23.269  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46      16.348   2.405  23.429  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46      15.396   2.074  24.879  1.00  0.97           H  
ATOM    737  N   PRO A  47      13.889   6.160  26.903  1.00  1.06           N  
ATOM    738  CA  PRO A  47      12.528   6.306  27.423  1.00  1.06           C  
ATOM    739  C   PRO A  47      11.920   7.703  27.190  1.00  1.06           C  
ATOM    740  O   PRO A  47      10.696   7.855  27.217  1.00  1.06           O  
ATOM    741  CB  PRO A  47      12.716   6.040  28.930  1.00  1.06           C  
ATOM    742  CG  PRO A  47      13.962   5.198  29.016  1.00  1.06           C  
ATOM    743  CD  PRO A  47      14.855   5.749  27.943  1.00  1.06           C  
ATOM    744  HA  PRO A  47      11.892   5.534  26.980  1.00  1.06           H  
ATOM    745 1HB  PRO A  47      12.810   6.994  29.468  1.00  1.06           H  
ATOM    746 2HB  PRO A  47      11.827   5.530  29.330  1.00  1.06           H  
ATOM    747 1HG  PRO A  47      14.418   5.288  30.015  1.00  1.06           H  
ATOM    748 2HG  PRO A  47      13.727   4.137  28.866  1.00  1.06           H  
ATOM    749 1HD  PRO A  47      15.348   6.620  28.348  1.00  1.06           H  
ATOM    750 2HD  PRO A  47      15.550   4.989  27.631  1.00  1.06           H  
ATOM    751  N   ILE A  48      12.754   8.729  26.966  1.00  1.17           N  
ATOM    752  CA  ILE A  48      12.262  10.081  26.700  1.00  1.17           C  
ATOM    753  C   ILE A  48      11.731  10.065  25.286  1.00  1.17           C  
ATOM    754  O   ILE A  48      10.666  10.594  24.970  1.00  1.17           O  
ATOM    755  CB  ILE A  48      13.385  11.137  26.789  1.00  1.17           C  
ATOM    756  CG1 ILE A  48      13.929  11.235  28.180  1.00  1.17           C  
ATOM    757  CG2 ILE A  48      12.892  12.502  26.311  1.00  1.17           C  
ATOM    758  CD1 ILE A  48      15.197  12.048  28.236  1.00  1.17           C  
ATOM    759  H   ILE A  48      13.760   8.586  26.926  1.00  1.17           H  
ATOM    760  HA  ILE A  48      11.454  10.324  27.390  1.00  1.17           H  
ATOM    761  HB  ILE A  48      14.198  10.832  26.158  1.00  1.17           H  
ATOM    762 1HG1 ILE A  48      13.185  11.695  28.829  1.00  1.17           H  
ATOM    763 2HG1 ILE A  48      14.146  10.229  28.549  1.00  1.17           H  
ATOM    764 1HG2 ILE A  48      13.711  13.220  26.359  1.00  1.17           H  
ATOM    765 2HG2 ILE A  48      12.542  12.421  25.282  1.00  1.17           H  
ATOM    766 3HG2 ILE A  48      12.076  12.837  26.949  1.00  1.17           H  
ATOM    767 1HD1 ILE A  48      15.550  12.074  29.246  1.00  1.17           H  
ATOM    768 2HD1 ILE A  48      15.951  11.580  27.603  1.00  1.17           H  
ATOM    769 3HD1 ILE A  48      15.008  13.059  27.885  1.00  1.17           H  
ATOM    770  N   LEU A  49      12.539   9.454  24.434  1.00  1.28           N  
ATOM    771  CA  LEU A  49      12.278   9.268  23.021  1.00  1.28           C  
ATOM    772  C   LEU A  49      11.156   8.276  22.689  1.00  1.28           C  
ATOM    773  O   LEU A  49      10.354   8.511  21.786  1.00  1.28           O  
ATOM    774  CB  LEU A  49      13.570   8.856  22.335  1.00  1.28           C  
ATOM    775  CG  LEU A  49      13.425   8.591  20.909  1.00  1.28           C  
ATOM    776  CD1 LEU A  49      12.865   9.762  20.275  1.00  1.28           C  
ATOM    777  CD2 LEU A  49      14.741   8.270  20.304  1.00  1.28           C  
ATOM    778  H   LEU A  49      13.403   9.068  24.821  1.00  1.28           H  
ATOM    779  HA  LEU A  49      11.985  10.235  22.617  1.00  1.28           H  
ATOM    780 1HB  LEU A  49      14.304   9.650  22.459  1.00  1.28           H  
ATOM    781 2HB  LEU A  49      13.953   7.963  22.805  1.00  1.28           H  
ATOM    782  HG  LEU A  49      12.772   7.778  20.791  1.00  1.28           H  
ATOM    783 1HD1 LEU A  49      12.729   9.587  19.216  1.00  1.28           H  
ATOM    784 2HD1 LEU A  49      11.915   9.998  20.727  1.00  1.28           H  
ATOM    785 3HD1 LEU A  49      13.550  10.560  20.435  1.00  1.28           H  
ATOM    786 1HD2 LEU A  49      14.618   8.071  19.252  1.00  1.28           H  
ATOM    787 2HD2 LEU A  49      15.395   9.119  20.433  1.00  1.28           H  
ATOM    788 3HD2 LEU A  49      15.158   7.397  20.793  1.00  1.28           H  
ATOM    789  N   ALA A  50      11.110   7.160  23.404  1.00  1.39           N  
ATOM    790  CA  ALA A  50      10.197   6.061  23.115  1.00  1.39           C  
ATOM    791  C   ALA A  50       8.737   6.451  22.753  1.00  1.39           C  
ATOM    792  O   ALA A  50       8.267   5.972  21.714  1.00  1.39           O  
ATOM    793  CB  ALA A  50      10.206   5.100  24.295  1.00  1.39           C  
ATOM    794  H   ALA A  50      11.794   7.038  24.143  1.00  1.39           H  
ATOM    795  HA  ALA A  50      10.600   5.532  22.262  1.00  1.39           H  
ATOM    796 1HB  ALA A  50       9.593   4.233  24.061  1.00  1.39           H  
ATOM    797 2HB  ALA A  50      11.235   4.781  24.477  1.00  1.39           H  
ATOM    798 3HB  ALA A  50       9.831   5.569  25.186  1.00  1.39           H  
ATOM    799  N   PRO A  51       7.980   7.302  23.496  1.00  1.47           N  
ATOM    800  CA  PRO A  51       6.610   7.659  23.144  1.00  1.47           C  
ATOM    801  C   PRO A  51       6.517   8.424  21.826  1.00  1.47           C  
ATOM    802  O   PRO A  51       5.479   8.414  21.165  1.00  1.47           O  
ATOM    803  CB  PRO A  51       6.155   8.516  24.331  1.00  1.47           C  
ATOM    804  CG  PRO A  51       7.434   9.037  24.946  1.00  1.47           C  
ATOM    805  CD  PRO A  51       8.433   7.919  24.772  1.00  1.47           C  
ATOM    806  HA  PRO A  51       6.011   6.738  23.092  1.00  1.47           H  
ATOM    807 1HB  PRO A  51       5.495   9.323  23.968  1.00  1.47           H  
ATOM    808 2HB  PRO A  51       5.560   7.909  25.029  1.00  1.47           H  
ATOM    809 1HG  PRO A  51       7.758   9.959  24.438  1.00  1.47           H  
ATOM    810 2HG  PRO A  51       7.280   9.297  25.998  1.00  1.47           H  
ATOM    811 1HD  PRO A  51       9.393   8.374  24.734  1.00  1.47           H  
ATOM    812 2HD  PRO A  51       8.347   7.217  25.606  1.00  1.47           H  
ATOM    813  N   ILE A  52       7.623   9.025  21.393  1.00  1.53           N  
ATOM    814  CA  ILE A  52       7.624   9.780  20.159  1.00  1.53           C  
ATOM    815  C   ILE A  52       7.706   8.791  19.032  1.00  1.53           C  
ATOM    816  O   ILE A  52       6.937   8.828  18.073  1.00  1.53           O  
ATOM    817  CB  ILE A  52       8.850  10.706  20.082  1.00  1.53           C  
ATOM    818  CG1 ILE A  52       8.837  11.684  21.248  1.00  1.53           C  
ATOM    819  CG2 ILE A  52       8.901  11.413  18.772  1.00  1.53           C  
ATOM    820  CD1 ILE A  52       7.612  12.526  21.303  1.00  1.53           C  
ATOM    821  H   ILE A  52       8.493   8.966  21.911  1.00  1.53           H  
ATOM    822  HA  ILE A  52       6.704  10.354  20.074  1.00  1.53           H  
ATOM    823  HB  ILE A  52       9.738  10.124  20.162  1.00  1.53           H  
ATOM    824 1HG1 ILE A  52       8.926  11.115  22.183  1.00  1.53           H  
ATOM    825 2HG1 ILE A  52       9.693  12.340  21.163  1.00  1.53           H  
ATOM    826 1HG2 ILE A  52       9.782  12.051  18.726  1.00  1.53           H  
ATOM    827 2HG2 ILE A  52       8.943  10.685  17.962  1.00  1.53           H  
ATOM    828 3HG2 ILE A  52       8.011  12.010  18.673  1.00  1.53           H  
ATOM    829 1HD1 ILE A  52       7.672  13.200  22.160  1.00  1.53           H  
ATOM    830 2HD1 ILE A  52       7.524  13.111  20.385  1.00  1.53           H  
ATOM    831 3HD1 ILE A  52       6.747  11.874  21.409  1.00  1.53           H  
ATOM    832  N   LEU A  53       8.595   7.827  19.198  1.00  1.55           N  
ATOM    833  CA  LEU A  53       8.817   6.836  18.166  1.00  1.55           C  
ATOM    834  C   LEU A  53       7.524   6.058  17.943  1.00  1.55           C  
ATOM    835  O   LEU A  53       7.144   5.768  16.805  1.00  1.55           O  
ATOM    836  CB  LEU A  53       9.871   5.845  18.650  1.00  1.55           C  
ATOM    837  CG  LEU A  53      11.199   6.411  18.890  1.00  1.55           C  
ATOM    838  CD1 LEU A  53      12.079   5.337  19.523  1.00  1.55           C  
ATOM    839  CD2 LEU A  53      11.782   6.928  17.626  1.00  1.55           C  
ATOM    840  H   LEU A  53       9.161   7.836  20.048  1.00  1.55           H  
ATOM    841  HA  LEU A  53       9.124   7.325  17.243  1.00  1.55           H  
ATOM    842 1HB  LEU A  53       9.529   5.385  19.572  1.00  1.55           H  
ATOM    843 2HB  LEU A  53       9.979   5.067  17.894  1.00  1.55           H  
ATOM    844  HG  LEU A  53      11.088   7.222  19.587  1.00  1.55           H  
ATOM    845 1HD1 LEU A  53      13.047   5.739  19.753  1.00  1.55           H  
ATOM    846 2HD1 LEU A  53      11.632   4.985  20.427  1.00  1.55           H  
ATOM    847 3HD1 LEU A  53      12.186   4.507  18.828  1.00  1.55           H  
ATOM    848 1HD2 LEU A  53      12.754   7.353  17.824  1.00  1.55           H  
ATOM    849 2HD2 LEU A  53      11.885   6.111  16.917  1.00  1.55           H  
ATOM    850 3HD2 LEU A  53      11.126   7.691  17.214  1.00  1.55           H  
ATOM    851  N   SER A  54       6.797   5.811  19.038  1.00  1.52           N  
ATOM    852  CA  SER A  54       5.566   5.030  18.998  1.00  1.52           C  
ATOM    853  C   SER A  54       4.459   5.670  18.154  1.00  1.52           C  
ATOM    854  O   SER A  54       3.513   4.987  17.756  1.00  1.52           O  
ATOM    855  CB  SER A  54       5.029   4.805  20.408  1.00  1.52           C  
ATOM    856  OG  SER A  54       4.412   5.960  20.978  1.00  1.52           O  
ATOM    857  H   SER A  54       7.163   6.102  19.948  1.00  1.52           H  
ATOM    858  HA  SER A  54       5.806   4.060  18.559  1.00  1.52           H  
ATOM    859 1HB  SER A  54       4.314   3.985  20.391  1.00  1.52           H  
ATOM    860 2HB  SER A  54       5.858   4.496  21.046  1.00  1.52           H  
ATOM    861  HG  SER A  54       4.984   6.746  20.839  1.00  1.52           H  
ATOM    862  N   ALA A  55       4.541   6.980  17.922  1.00  1.44           N  
ATOM    863  CA  ALA A  55       3.528   7.690  17.158  1.00  1.44           C  
ATOM    864  C   ALA A  55       3.937   7.891  15.700  1.00  1.44           C  
ATOM    865  O   ALA A  55       3.136   8.364  14.887  1.00  1.44           O  
ATOM    866  CB  ALA A  55       3.262   9.031  17.816  1.00  1.44           C  
ATOM    867  H   ALA A  55       5.350   7.510  18.244  1.00  1.44           H  
ATOM    868  HA  ALA A  55       2.614   7.097  17.172  1.00  1.44           H  
ATOM    869 1HB  ALA A  55       2.483   9.565  17.276  1.00  1.44           H  
ATOM    870 2HB  ALA A  55       2.949   8.859  18.841  1.00  1.44           H  
ATOM    871 3HB  ALA A  55       4.178   9.620  17.813  1.00  1.44           H  
ATOM    872  N   HIS A  56       5.197   7.588  15.385  1.00  1.33           N  
ATOM    873  CA  HIS A  56       5.760   7.889  14.079  1.00  1.33           C  
ATOM    874  C   HIS A  56       6.665   6.773  13.535  1.00  1.33           C  
ATOM    875  O   HIS A  56       7.881   6.944  13.529  1.00  1.33           O  
ATOM    876  CB  HIS A  56       6.555   9.188  14.165  1.00  1.33           C  
ATOM    877  CG  HIS A  56       5.760  10.367  14.636  1.00  1.33           C  
ATOM    878  ND1 HIS A  56       4.836  11.011  13.845  1.00  1.33           N  
ATOM    879  CD2 HIS A  56       5.749  11.007  15.823  1.00  1.33           C  
ATOM    880  CE1 HIS A  56       4.287  11.997  14.533  1.00  1.33           C  
ATOM    881  NE2 HIS A  56       4.823  12.016  15.732  1.00  1.33           N  
ATOM    882  H   HIS A  56       5.794   7.130  16.073  1.00  1.33           H  
ATOM    883  HA  HIS A  56       4.952   8.055  13.371  1.00  1.33           H  
ATOM    884 1HB  HIS A  56       7.353   9.030  14.879  1.00  1.33           H  
ATOM    885 2HB  HIS A  56       7.007   9.420  13.201  1.00  1.33           H  
ATOM    886  HD1 HIS A  56       4.590  10.775  12.904  1.00  1.33           H  
ATOM    887  HD2 HIS A  56       6.302  10.861  16.748  1.00  1.33           H  
ATOM    888  HE1 HIS A  56       3.527  12.630  14.092  1.00  1.33           H  
ATOM    889  N   PRO A  57       6.119   5.653  13.022  1.00  1.20           N  
ATOM    890  CA  PRO A  57       6.812   4.422  12.608  1.00  1.20           C  
ATOM    891  C   PRO A  57       8.057   4.629  11.729  1.00  1.20           C  
ATOM    892  O   PRO A  57       8.982   3.811  11.741  1.00  1.20           O  
ATOM    893  CB  PRO A  57       5.717   3.694  11.821  1.00  1.20           C  
ATOM    894  CG  PRO A  57       4.426   4.157  12.458  1.00  1.20           C  
ATOM    895  CD  PRO A  57       4.658   5.609  12.793  1.00  1.20           C  
ATOM    896  HA  PRO A  57       7.081   3.853  13.512  1.00  1.20           H  
ATOM    897 1HB  PRO A  57       5.786   3.953  10.753  1.00  1.20           H  
ATOM    898 2HB  PRO A  57       5.861   2.605  11.894  1.00  1.20           H  
ATOM    899 1HG  PRO A  57       3.586   4.013  11.763  1.00  1.20           H  
ATOM    900 2HG  PRO A  57       4.207   3.554  13.352  1.00  1.20           H  
ATOM    901 1HD  PRO A  57       4.373   6.256  11.950  1.00  1.20           H  
ATOM    902 2HD  PRO A  57       4.098   5.840  13.701  1.00  1.20           H  
ATOM    903  N   SER A  58       8.093   5.721  10.962  1.00  1.06           N  
ATOM    904  CA  SER A  58       9.227   6.007  10.085  1.00  1.06           C  
ATOM    905  C   SER A  58      10.466   6.484  10.862  1.00  1.06           C  
ATOM    906  O   SER A  58      11.531   6.676  10.258  1.00  1.06           O  
ATOM    907  CB  SER A  58       8.856   7.034   9.032  1.00  1.06           C  
ATOM    908  OG  SER A  58       8.588   8.268   9.613  1.00  1.06           O  
ATOM    909  H   SER A  58       7.325   6.372  10.983  1.00  1.06           H  
ATOM    910  HA  SER A  58       9.494   5.082   9.571  1.00  1.06           H  
ATOM    911 1HB  SER A  58       9.681   7.140   8.325  1.00  1.06           H  
ATOM    912 2HB  SER A  58       7.988   6.696   8.472  1.00  1.06           H  
ATOM    913  HG  SER A  58       8.615   8.909   8.887  1.00  1.06           H  
ATOM    914  N   ILE A  59      10.317   6.716  12.176  1.00  0.95           N  
ATOM    915  CA  ILE A  59      11.442   7.126  13.000  1.00  0.95           C  
ATOM    916  C   ILE A  59      11.958   5.939  13.814  1.00  0.95           C  
ATOM    917  O   ILE A  59      11.230   5.347  14.614  1.00  0.95           O  
ATOM    918  CB  ILE A  59      11.095   8.221  14.010  1.00  0.95           C  
ATOM    919  CG1 ILE A  59      10.533   9.463  13.339  1.00  0.95           C  
ATOM    920  CG2 ILE A  59      12.365   8.634  14.693  1.00  0.95           C  
ATOM    921  CD1 ILE A  59      10.039  10.496  14.336  1.00  0.95           C  
ATOM    922  H   ILE A  59       9.408   6.582  12.612  1.00  0.95           H  
ATOM    923  HA  ILE A  59      12.233   7.486  12.356  1.00  0.95           H  
ATOM    924  HB  ILE A  59      10.366   7.849  14.732  1.00  0.95           H  
ATOM    925 1HG1 ILE A  59      11.292   9.917  12.722  1.00  0.95           H  
ATOM    926 2HG1 ILE A  59       9.695   9.171  12.704  1.00  0.95           H  
ATOM    927 1HG2 ILE A  59      12.127   9.405  15.408  1.00  0.95           H  
ATOM    928 2HG2 ILE A  59      12.817   7.789  15.198  1.00  0.95           H  
ATOM    929 3HG2 ILE A  59      13.069   9.017  13.953  1.00  0.95           H  
ATOM    930 1HD1 ILE A  59       9.645  11.348  13.802  1.00  0.95           H  
ATOM    931 2HD1 ILE A  59       9.269  10.078  14.960  1.00  0.95           H  
ATOM    932 3HD1 ILE A  59      10.859  10.816  14.970  1.00  0.95           H  
ATOM    933  N   GLN A  60      13.208   5.587  13.572  1.00  0.86           N  
ATOM    934  CA  GLN A  60      13.890   4.472  14.213  1.00  0.86           C  
ATOM    935  C   GLN A  60      14.989   4.973  15.140  1.00  0.86           C  
ATOM    936  O   GLN A  60      15.376   6.144  15.057  1.00  0.86           O  
ATOM    937  CB  GLN A  60      14.420   3.517  13.148  1.00  0.86           C  
ATOM    938  CG  GLN A  60      13.304   2.894  12.272  1.00  0.86           C  
ATOM    939  CD  GLN A  60      12.397   1.944  13.085  1.00  0.86           C  
ATOM    940  OE1 GLN A  60      12.937   1.033  13.727  1.00  0.86           O  
ATOM    941  NE2 GLN A  60      11.064   2.113  13.067  1.00  0.86           N  
ATOM    942  H   GLN A  60      13.718   6.143  12.891  1.00  0.86           H  
ATOM    943  HA  GLN A  60      13.166   3.931  14.822  1.00  0.86           H  
ATOM    944 1HB  GLN A  60      15.099   4.057  12.487  1.00  0.86           H  
ATOM    945 2HB  GLN A  60      14.983   2.713  13.618  1.00  0.86           H  
ATOM    946 1HG  GLN A  60      12.680   3.695  11.865  1.00  0.86           H  
ATOM    947 2HG  GLN A  60      13.760   2.330  11.463  1.00  0.86           H  
ATOM    948 1HE2 GLN A  60      10.485   1.493  13.590  1.00  0.86           H  
ATOM    949 2HE2 GLN A  60      10.603   2.853  12.529  1.00  0.86           H  
ATOM    950  N   THR A  61      15.460   4.110  16.041  1.00  0.80           N  
ATOM    951  CA  THR A  61      16.502   4.539  16.967  1.00  0.80           C  
ATOM    952  C   THR A  61      17.688   3.600  17.103  1.00  0.80           C  
ATOM    953  O   THR A  61      17.534   2.382  17.223  1.00  0.80           O  
ATOM    954  CB  THR A  61      15.891   4.762  18.356  1.00  0.80           C  
ATOM    955  OG1 THR A  61      14.870   5.711  18.230  1.00  0.80           O  
ATOM    956  CG2 THR A  61      16.901   5.307  19.305  1.00  0.80           C  
ATOM    957  H   THR A  61      15.100   3.165  16.078  1.00  0.80           H  
ATOM    958  HA  THR A  61      16.893   5.494  16.619  1.00  0.80           H  
ATOM    959  HB  THR A  61      15.481   3.832  18.743  1.00  0.80           H  
ATOM    960  HG1 THR A  61      15.230   6.522  17.863  1.00  0.80           H  
ATOM    961 1HG2 THR A  61      16.440   5.488  20.245  1.00  0.80           H  
ATOM    962 2HG2 THR A  61      17.702   4.605  19.436  1.00  0.80           H  
ATOM    963 3HG2 THR A  61      17.299   6.244  18.917  1.00  0.80           H  
ATOM    964  N   LEU A  62      18.868   4.199  17.114  1.00  0.77           N  
ATOM    965  CA  LEU A  62      20.106   3.513  17.414  1.00  0.77           C  
ATOM    966  C   LEU A  62      20.465   3.876  18.835  1.00  0.77           C  
ATOM    967  O   LEU A  62      20.352   5.044  19.219  1.00  0.77           O  
ATOM    968  CB  LEU A  62      21.213   3.953  16.459  1.00  0.77           C  
ATOM    969  CG  LEU A  62      20.999   3.606  15.027  1.00  0.77           C  
ATOM    970  CD1 LEU A  62      22.096   4.222  14.199  1.00  0.77           C  
ATOM    971  CD2 LEU A  62      21.009   2.119  14.891  1.00  0.77           C  
ATOM    972  H   LEU A  62      18.890   5.209  16.978  1.00  0.77           H  
ATOM    973  HA  LEU A  62      19.959   2.436  17.342  1.00  0.77           H  
ATOM    974 1HB  LEU A  62      21.292   5.014  16.530  1.00  0.77           H  
ATOM    975 2HB  LEU A  62      22.156   3.506  16.779  1.00  0.77           H  
ATOM    976  HG  LEU A  62      20.055   3.974  14.699  1.00  0.77           H  
ATOM    977 1HD1 LEU A  62      21.961   3.961  13.150  1.00  0.77           H  
ATOM    978 2HD1 LEU A  62      22.071   5.301  14.307  1.00  0.77           H  
ATOM    979 3HD1 LEU A  62      23.031   3.852  14.547  1.00  0.77           H  
ATOM    980 1HD2 LEU A  62      20.859   1.842  13.848  1.00  0.77           H  
ATOM    981 2HD2 LEU A  62      21.962   1.743  15.234  1.00  0.77           H  
ATOM    982 3HD2 LEU A  62      20.210   1.693  15.500  1.00  0.77           H  
ATOM    983  N   ILE A  63      20.904   2.897  19.608  1.00  0.75           N  
ATOM    984  CA  ILE A  63      21.275   3.181  20.980  1.00  0.75           C  
ATOM    985  C   ILE A  63      22.748   2.901  21.212  1.00  0.75           C  
ATOM    986  O   ILE A  63      23.225   1.778  21.044  1.00  0.75           O  
ATOM    987  CB  ILE A  63      20.388   2.402  21.953  1.00  0.75           C  
ATOM    988  CG1 ILE A  63      18.909   2.771  21.736  1.00  0.75           C  
ATOM    989  CG2 ILE A  63      20.771   2.753  23.319  1.00  0.75           C  
ATOM    990  CD1 ILE A  63      18.138   1.884  20.787  1.00  0.75           C  
ATOM    991  H   ILE A  63      20.974   1.957  19.247  1.00  0.75           H  
ATOM    992  HA  ILE A  63      21.108   4.234  21.173  1.00  0.75           H  
ATOM    993  HB  ILE A  63      20.506   1.336  21.796  1.00  0.75           H  
ATOM    994 1HG1 ILE A  63      18.426   2.758  22.699  1.00  0.75           H  
ATOM    995 2HG1 ILE A  63      18.866   3.771  21.353  1.00  0.75           H  
ATOM    996 1HG2 ILE A  63      20.147   2.212  24.021  1.00  0.75           H  
ATOM    997 2HG2 ILE A  63      21.813   2.494  23.473  1.00  0.75           H  
ATOM    998 3HG2 ILE A  63      20.635   3.821  23.448  1.00  0.75           H  
ATOM    999 1HD1 ILE A  63      17.108   2.242  20.714  1.00  0.75           H  
ATOM   1000 2HD1 ILE A  63      18.591   1.903  19.801  1.00  0.75           H  
ATOM   1001 3HD1 ILE A  63      18.141   0.864  21.162  1.00  0.75           H  
ATOM   1002  N   LEU A  64      23.474   3.965  21.531  1.00  0.76           N  
ATOM   1003  CA  LEU A  64      24.912   3.904  21.689  1.00  0.76           C  
ATOM   1004  C   LEU A  64      25.283   4.053  23.171  1.00  0.76           C  
ATOM   1005  O   LEU A  64      24.800   4.978  23.817  1.00  0.76           O  
ATOM   1006  CB  LEU A  64      25.553   5.052  20.884  1.00  0.76           C  
ATOM   1007  CG  LEU A  64      25.602   4.889  19.301  1.00  0.76           C  
ATOM   1008  CD1 LEU A  64      24.181   4.972  18.686  1.00  0.76           C  
ATOM   1009  CD2 LEU A  64      26.463   5.983  18.716  1.00  0.76           C  
ATOM   1010  H   LEU A  64      22.990   4.851  21.675  1.00  0.76           H  
ATOM   1011  HA  LEU A  64      25.259   2.970  21.271  1.00  0.76           H  
ATOM   1012 1HB  LEU A  64      25.005   5.971  21.104  1.00  0.76           H  
ATOM   1013 2HB  LEU A  64      26.574   5.172  21.236  1.00  0.76           H  
ATOM   1014  HG  LEU A  64      26.026   3.919  19.049  1.00  0.76           H  
ATOM   1015 1HD1 LEU A  64      24.253   4.859  17.605  1.00  0.76           H  
ATOM   1016 2HD1 LEU A  64      23.566   4.197  19.065  1.00  0.76           H  
ATOM   1017 3HD1 LEU A  64      23.730   5.938  18.921  1.00  0.76           H  
ATOM   1018 1HD2 LEU A  64      26.503   5.867  17.638  1.00  0.76           H  
ATOM   1019 2HD2 LEU A  64      26.036   6.958  18.962  1.00  0.76           H  
ATOM   1020 3HD2 LEU A  64      27.462   5.914  19.116  1.00  0.76           H  
ATOM   1021  N   PRO A  65      26.121   3.185  23.753  1.00  0.78           N  
ATOM   1022  CA  PRO A  65      26.590   3.307  25.120  1.00  0.78           C  
ATOM   1023  C   PRO A  65      27.274   4.646  25.307  1.00  0.78           C  
ATOM   1024  O   PRO A  65      28.008   5.094  24.432  1.00  0.78           O  
ATOM   1025  CB  PRO A  65      27.586   2.150  25.240  1.00  0.78           C  
ATOM   1026  CG  PRO A  65      27.107   1.135  24.220  1.00  0.78           C  
ATOM   1027  CD  PRO A  65      26.574   1.965  23.061  1.00  0.78           C  
ATOM   1028  HA  PRO A  65      25.745   3.193  25.815  1.00  0.78           H  
ATOM   1029 1HB  PRO A  65      28.604   2.513  25.043  1.00  0.78           H  
ATOM   1030 2HB  PRO A  65      27.582   1.758  26.270  1.00  0.78           H  
ATOM   1031 1HG  PRO A  65      27.938   0.472  23.923  1.00  0.78           H  
ATOM   1032 2HG  PRO A  65      26.333   0.489  24.660  1.00  0.78           H  
ATOM   1033 1HD  PRO A  65      27.364   2.195  22.329  1.00  0.78           H  
ATOM   1034 2HD  PRO A  65      25.728   1.408  22.626  1.00  0.78           H  
ATOM   1035  N   PHE A  66      27.063   5.281  26.445  1.00  0.81           N  
ATOM   1036  CA  PHE A  66      27.708   6.559  26.709  1.00  0.81           C  
ATOM   1037  C   PHE A  66      29.163   6.275  27.121  1.00  0.81           C  
ATOM   1038  O   PHE A  66      29.365   5.442  28.005  1.00  0.81           O  
ATOM   1039  CB  PHE A  66      26.974   7.251  27.838  1.00  0.81           C  
ATOM   1040  CG  PHE A  66      27.389   8.626  28.172  1.00  0.81           C  
ATOM   1041  CD1 PHE A  66      27.043   9.699  27.362  1.00  0.81           C  
ATOM   1042  CD2 PHE A  66      28.090   8.867  29.315  1.00  0.81           C  
ATOM   1043  CE1 PHE A  66      27.402  10.971  27.722  1.00  0.81           C  
ATOM   1044  CE2 PHE A  66      28.446  10.125  29.658  1.00  0.81           C  
ATOM   1045  CZ  PHE A  66      28.101  11.178  28.863  1.00  0.81           C  
ATOM   1046  H   PHE A  66      26.445   4.882  27.140  1.00  0.81           H  
ATOM   1047  HA  PHE A  66      27.629   7.179  25.824  1.00  0.81           H  
ATOM   1048 1HB  PHE A  66      25.908   7.270  27.612  1.00  0.81           H  
ATOM   1049 2HB  PHE A  66      27.096   6.650  28.737  1.00  0.81           H  
ATOM   1050  HD1 PHE A  66      26.477   9.527  26.450  1.00  0.81           H  
ATOM   1051  HD2 PHE A  66      28.361   8.033  29.962  1.00  0.81           H  
ATOM   1052  HE1 PHE A  66      27.129  11.808  27.113  1.00  0.81           H  
ATOM   1053  HE2 PHE A  66      28.999  10.276  30.569  1.00  0.81           H  
ATOM   1054  HZ  PHE A  66      28.388  12.182  29.142  1.00  0.81           H  
ATOM   1055  N   PRO A  67      30.193   6.862  26.489  1.00  0.84           N  
ATOM   1056  CA  PRO A  67      31.580   6.663  26.851  1.00  0.84           C  
ATOM   1057  C   PRO A  67      31.811   7.133  28.289  1.00  0.84           C  
ATOM   1058  O   PRO A  67      31.131   8.045  28.751  1.00  0.84           O  
ATOM   1059  CB  PRO A  67      32.327   7.516  25.821  1.00  0.84           C  
ATOM   1060  CG  PRO A  67      31.361   7.611  24.661  1.00  0.84           C  
ATOM   1061  CD  PRO A  67      30.001   7.688  25.308  1.00  0.84           C  
ATOM   1062  HA  PRO A  67      31.799   5.601  26.715  1.00  0.84           H  
ATOM   1063 1HB  PRO A  67      32.578   8.501  26.252  1.00  0.84           H  
ATOM   1064 2HB  PRO A  67      33.276   7.037  25.543  1.00  0.84           H  
ATOM   1065 1HG  PRO A  67      31.583   8.465  24.022  1.00  0.84           H  
ATOM   1066 2HG  PRO A  67      31.457   6.722  24.020  1.00  0.84           H  
ATOM   1067 1HD  PRO A  67      29.735   8.726  25.578  1.00  0.84           H  
ATOM   1068 2HD  PRO A  67      29.317   7.241  24.630  1.00  0.84           H  
ATOM   1069  N   PRO A  68      32.764   6.529  29.007  1.00  0.88           N  
ATOM   1070  CA  PRO A  68      33.146   6.863  30.360  1.00  0.88           C  
ATOM   1071  C   PRO A  68      33.939   8.156  30.409  1.00  0.88           C  
ATOM   1072  O   PRO A  68      34.534   8.577  29.419  1.00  0.88           O  
ATOM   1073  CB  PRO A  68      34.018   5.670  30.766  1.00  0.88           C  
ATOM   1074  CG  PRO A  68      34.608   5.176  29.467  1.00  0.88           C  
ATOM   1075  CD  PRO A  68      33.516   5.396  28.435  1.00  0.88           C  
ATOM   1076  HA  PRO A  68      32.249   6.931  30.986  1.00  0.88           H  
ATOM   1077 1HB  PRO A  68      34.782   5.996  31.487  1.00  0.88           H  
ATOM   1078 2HB  PRO A  68      33.398   4.913  31.272  1.00  0.88           H  
ATOM   1079 1HG  PRO A  68      35.522   5.746  29.236  1.00  0.88           H  
ATOM   1080 2HG  PRO A  68      34.908   4.122  29.560  1.00  0.88           H  
ATOM   1081 1HD  PRO A  68      33.975   5.665  27.477  1.00  0.88           H  
ATOM   1082 2HD  PRO A  68      32.876   4.500  28.367  1.00  0.88           H  
ATOM   1083  N   HIS A  69      33.981   8.751  31.588  1.00  0.91           N  
ATOM   1084  CA  HIS A  69      34.812   9.919  31.819  1.00  0.91           C  
ATOM   1085  C   HIS A  69      35.050   9.999  33.330  1.00  0.91           C  
ATOM   1086  O   HIS A  69      34.097   9.857  34.092  1.00  0.91           O  
ATOM   1087  CB  HIS A  69      34.093  11.183  31.318  1.00  0.91           C  
ATOM   1088  CG  HIS A  69      34.933  12.401  31.272  1.00  0.91           C  
ATOM   1089  ND1 HIS A  69      35.251  13.141  32.398  1.00  0.91           N  
ATOM   1090  CD2 HIS A  69      35.541  13.010  30.232  1.00  0.91           C  
ATOM   1091  CE1 HIS A  69      36.036  14.149  32.038  1.00  0.91           C  
ATOM   1092  NE2 HIS A  69      36.221  14.092  30.735  1.00  0.91           N  
ATOM   1093  H   HIS A  69      33.441   8.370  32.352  1.00  0.91           H  
ATOM   1094  HA  HIS A  69      35.746   9.799  31.280  1.00  0.91           H  
ATOM   1095 1HB  HIS A  69      33.703  11.007  30.317  1.00  0.91           H  
ATOM   1096 2HB  HIS A  69      33.249  11.387  31.965  1.00  0.91           H  
ATOM   1097  HD2 HIS A  69      35.503  12.693  29.187  1.00  0.91           H  
ATOM   1098  HE1 HIS A  69      36.456  14.901  32.697  1.00  0.91           H  
ATOM   1099  HE2 HIS A  69      36.781  14.742  30.194  1.00  0.91           H  
ATOM   1100  N   PRO A  70      36.269  10.307  33.812  1.00  0.94           N  
ATOM   1101  CA  PRO A  70      36.607  10.383  35.225  1.00  0.94           C  
ATOM   1102  C   PRO A  70      35.831  11.423  36.033  1.00  0.94           C  
ATOM   1103  O   PRO A  70      35.755  11.301  37.256  1.00  0.94           O  
ATOM   1104  CB  PRO A  70      38.108  10.713  35.189  1.00  0.94           C  
ATOM   1105  CG  PRO A  70      38.356  11.300  33.821  1.00  0.94           C  
ATOM   1106  CD  PRO A  70      37.422  10.552  32.913  1.00  0.94           C  
ATOM   1107  HA  PRO A  70      36.455   9.389  35.666  1.00  0.94           H  
ATOM   1108 1HB  PRO A  70      38.346  11.420  35.999  1.00  0.94           H  
ATOM   1109 2HB  PRO A  70      38.696   9.804  35.376  1.00  0.94           H  
ATOM   1110 1HG  PRO A  70      38.147  12.381  33.834  1.00  0.94           H  
ATOM   1111 2HG  PRO A  70      39.412  11.182  33.539  1.00  0.94           H  
ATOM   1112 1HD  PRO A  70      37.197  11.195  32.077  1.00  0.94           H  
ATOM   1113 2HD  PRO A  70      37.867   9.598  32.594  1.00  0.94           H  
ATOM   1114  N   LYS A  71      35.256  12.446  35.392  1.00  0.96           N  
ATOM   1115  CA  LYS A  71      34.507  13.427  36.172  1.00  0.96           C  
ATOM   1116  C   LYS A  71      33.010  13.107  36.274  1.00  0.96           C  
ATOM   1117  O   LYS A  71      32.267  13.850  36.919  1.00  0.96           O  
ATOM   1118  CB  LYS A  71      34.700  14.835  35.624  1.00  0.96           C  
ATOM   1119  CG  LYS A  71      36.125  15.387  35.742  1.00  0.96           C  
ATOM   1120  CD  LYS A  71      36.214  16.833  35.216  1.00  0.96           C  
ATOM   1121  CE  LYS A  71      37.637  17.392  35.336  1.00  0.96           C  
ATOM   1122  NZ  LYS A  71      37.736  18.804  34.829  1.00  0.96           N  
ATOM   1123  H   LYS A  71      35.314  12.563  34.378  1.00  0.96           H  
ATOM   1124  HA  LYS A  71      34.902  13.421  37.187  1.00  0.96           H  
ATOM   1125 1HB  LYS A  71      34.426  14.838  34.585  1.00  0.96           H  
ATOM   1126 2HB  LYS A  71      34.027  15.518  36.140  1.00  0.96           H  
ATOM   1127 1HG  LYS A  71      36.429  15.371  36.790  1.00  0.96           H  
ATOM   1128 2HG  LYS A  71      36.807  14.752  35.178  1.00  0.96           H  
ATOM   1129 1HD  LYS A  71      35.903  16.865  34.170  1.00  0.96           H  
ATOM   1130 2HD  LYS A  71      35.540  17.467  35.792  1.00  0.96           H  
ATOM   1131 1HE  LYS A  71      37.939  17.370  36.382  1.00  0.96           H  
ATOM   1132 2HE  LYS A  71      38.314  16.762  34.758  1.00  0.96           H  
ATOM   1133 1HZ  LYS A  71      38.688  19.129  34.929  1.00  0.96           H  
ATOM   1134 2HZ  LYS A  71      37.470  18.847  33.850  1.00  0.96           H  
ATOM   1135 3HZ  LYS A  71      37.122  19.399  35.368  1.00  0.96           H  
ATOM   1136  N   LEU A  72      32.549  12.040  35.620  1.00  0.97           N  
ATOM   1137  CA  LEU A  72      31.129  11.715  35.676  1.00  0.97           C  
ATOM   1138  C   LEU A  72      30.892  10.427  36.476  1.00  0.97           C  
ATOM   1139  O   LEU A  72      31.693   9.500  36.394  1.00  0.97           O  
ATOM   1140  CB  LEU A  72      30.590  11.521  34.256  1.00  0.97           C  
ATOM   1141  CG  LEU A  72      30.707  12.728  33.316  1.00  0.97           C  
ATOM   1142  CD1 LEU A  72      30.286  12.341  31.934  1.00  0.97           C  
ATOM   1143  CD2 LEU A  72      29.803  13.839  33.801  1.00  0.97           C  
ATOM   1144  H   LEU A  72      33.184  11.426  35.106  1.00  0.97           H  
ATOM   1145  HA  LEU A  72      30.612  12.556  36.113  1.00  0.97           H  
ATOM   1146 1HB  LEU A  72      31.136  10.695  33.798  1.00  0.97           H  
ATOM   1147 2HB  LEU A  72      29.536  11.239  34.317  1.00  0.97           H  
ATOM   1148  HG  LEU A  72      31.737  13.059  33.288  1.00  0.97           H  
ATOM   1149 1HD1 LEU A  72      30.379  13.196  31.282  1.00  0.97           H  
ATOM   1150 2HD1 LEU A  72      30.915  11.537  31.563  1.00  0.97           H  
ATOM   1151 3HD1 LEU A  72      29.255  12.011  31.967  1.00  0.97           H  
ATOM   1152 1HD2 LEU A  72      29.876  14.684  33.125  1.00  0.97           H  
ATOM   1153 2HD2 LEU A  72      28.778  13.476  33.808  1.00  0.97           H  
ATOM   1154 3HD2 LEU A  72      30.093  14.145  34.807  1.00  0.97           H  
ATOM   1155  N   PRO A  73      29.812  10.324  37.262  1.00  0.96           N  
ATOM   1156  CA  PRO A  73      29.366   9.089  37.874  1.00  0.96           C  
ATOM   1157  C   PRO A  73      29.052   8.098  36.759  1.00  0.96           C  
ATOM   1158  O   PRO A  73      28.575   8.485  35.689  1.00  0.96           O  
ATOM   1159  CB  PRO A  73      28.127   9.509  38.669  1.00  0.96           C  
ATOM   1160  CG  PRO A  73      28.314  11.002  38.911  1.00  0.96           C  
ATOM   1161  CD  PRO A  73      29.073  11.520  37.687  1.00  0.96           C  
ATOM   1162  HA  PRO A  73      30.157   8.701  38.533  1.00  0.96           H  
ATOM   1163 1HB  PRO A  73      27.224   9.245  38.134  1.00  0.96           H  
ATOM   1164 2HB  PRO A  73      28.096   8.946  39.613  1.00  0.96           H  
ATOM   1165 1HG  PRO A  73      27.333  11.491  39.036  1.00  0.96           H  
ATOM   1166 2HG  PRO A  73      28.867  11.162  39.848  1.00  0.96           H  
ATOM   1167 1HD  PRO A  73      28.420  11.874  36.894  1.00  0.96           H  
ATOM   1168 2HD  PRO A  73      29.761  12.301  38.044  1.00  0.96           H  
ATOM   1169  N   ALA A  74      29.235   6.813  37.030  1.00  0.94           N  
ATOM   1170  CA  ALA A  74      28.972   5.758  36.045  1.00  0.94           C  
ATOM   1171  C   ALA A  74      27.527   5.757  35.541  1.00  0.94           C  
ATOM   1172  O   ALA A  74      27.250   5.312  34.430  1.00  0.94           O  
ATOM   1173  CB  ALA A  74      29.295   4.402  36.641  1.00  0.94           C  
ATOM   1174  H   ALA A  74      29.611   6.551  37.930  1.00  0.94           H  
ATOM   1175  HA  ALA A  74      29.624   5.935  35.189  1.00  0.94           H  
ATOM   1176 1HB  ALA A  74      29.132   3.631  35.889  1.00  0.94           H  
ATOM   1177 2HB  ALA A  74      30.335   4.383  36.963  1.00  0.94           H  
ATOM   1178 3HB  ALA A  74      28.646   4.215  37.495  1.00  0.94           H  
ATOM   1179  N   GLY A  75      26.601   6.227  36.371  1.00  0.93           N  
ATOM   1180  CA  GLY A  75      25.186   6.235  36.028  1.00  0.93           C  
ATOM   1181  C   GLY A  75      24.739   7.451  35.202  1.00  0.93           C  
ATOM   1182  O   GLY A  75      23.545   7.600  34.923  1.00  0.93           O  
ATOM   1183  H   GLY A  75      26.893   6.591  37.264  1.00  0.93           H  
ATOM   1184 1HA  GLY A  75      24.951   5.323  35.480  1.00  0.93           H  
ATOM   1185 2HA  GLY A  75      24.605   6.200  36.948  1.00  0.93           H  
ATOM   1186  N   VAL A  76      25.666   8.334  34.818  1.00  0.93           N  
ATOM   1187  CA  VAL A  76      25.259   9.519  34.073  1.00  0.93           C  
ATOM   1188  C   VAL A  76      25.451   9.428  32.577  1.00  0.93           C  
ATOM   1189  O   VAL A  76      26.557   9.236  32.084  1.00  0.93           O  
ATOM   1190  CB  VAL A  76      26.031  10.741  34.540  1.00  0.93           C  
ATOM   1191  CG1 VAL A  76      25.618  11.967  33.710  1.00  0.93           C  
ATOM   1192  CG2 VAL A  76      25.752  10.934  35.981  1.00  0.93           C  
ATOM   1193  H   VAL A  76      26.650   8.199  35.054  1.00  0.93           H  
ATOM   1194  HA  VAL A  76      24.202   9.694  34.269  1.00  0.93           H  
ATOM   1195  HB  VAL A  76      27.101  10.576  34.386  1.00  0.93           H  
ATOM   1196 1HG1 VAL A  76      26.173  12.829  34.026  1.00  0.93           H  
ATOM   1197 2HG1 VAL A  76      25.830  11.773  32.666  1.00  0.93           H  
ATOM   1198 3HG1 VAL A  76      24.551  12.156  33.835  1.00  0.93           H  
ATOM   1199 1HG2 VAL A  76      26.282  11.777  36.355  1.00  0.93           H  
ATOM   1200 2HG2 VAL A  76      24.697  11.080  36.123  1.00  0.93           H  
ATOM   1201 3HG2 VAL A  76      26.060  10.051  36.500  1.00  0.93           H  
ATOM   1202  N   GLU A  77      24.337   9.569  31.870  1.00  0.94           N  
ATOM   1203  CA  GLU A  77      24.296   9.579  30.424  1.00  0.94           C  
ATOM   1204  C   GLU A  77      23.502  10.803  30.054  1.00  0.94           C  
ATOM   1205  O   GLU A  77      23.609  11.353  28.964  1.00  0.94           O  
ATOM   1206  CB  GLU A  77      23.585   8.370  29.869  1.00  0.94           C  
ATOM   1207  CG  GLU A  77      24.144   7.028  30.240  1.00  0.94           C  
ATOM   1208  CD  GLU A  77      23.377   5.939  29.562  1.00  0.94           C  
ATOM   1209  OE1 GLU A  77      22.423   6.278  28.878  1.00  0.94           O  
ATOM   1210  OE2 GLU A  77      23.719   4.793  29.696  1.00  0.94           O  
ATOM   1211  H   GLU A  77      23.470   9.721  32.365  1.00  0.94           H  
ATOM   1212  HA  GLU A  77      25.304   9.662  30.019  1.00  0.94           H  
ATOM   1213 1HB  GLU A  77      22.557   8.401  30.188  1.00  0.94           H  
ATOM   1214 2HB  GLU A  77      23.592   8.436  28.788  1.00  0.94           H  
ATOM   1215 1HG  GLU A  77      25.187   6.970  29.989  1.00  0.94           H  
ATOM   1216 2HG  GLU A  77      24.055   6.905  31.322  1.00  0.94           H  
ATOM   1217  N   HIS A  78      22.645  11.161  31.002  1.00  0.99           N  
ATOM   1218  CA  HIS A  78      21.651  12.224  30.903  1.00  0.99           C  
ATOM   1219  C   HIS A  78      22.106  13.359  31.797  1.00  0.99           C  
ATOM   1220  O   HIS A  78      22.235  13.189  33.015  1.00  0.99           O  
ATOM   1221  CB  HIS A  78      20.245  11.717  31.294  1.00  0.99           C  
ATOM   1222  CG  HIS A  78      19.086  12.731  31.128  1.00  0.99           C  
ATOM   1223  ND1 HIS A  78      17.766  12.401  31.371  1.00  0.99           N  
ATOM   1224  CD2 HIS A  78      19.078  14.022  30.744  1.00  0.99           C  
ATOM   1225  CE1 HIS A  78      16.994  13.454  31.130  1.00  0.99           C  
ATOM   1226  NE2 HIS A  78      17.758  14.463  30.740  1.00  0.99           N  
ATOM   1227  H   HIS A  78      22.693  10.625  31.857  1.00  0.99           H  
ATOM   1228  HA  HIS A  78      21.603  12.602  29.880  1.00  0.99           H  
ATOM   1229 1HB  HIS A  78      20.004  10.834  30.695  1.00  0.99           H  
ATOM   1230 2HB  HIS A  78      20.261  11.401  32.337  1.00  0.99           H  
ATOM   1231  HD1 HIS A  78      17.427  11.503  31.653  1.00  0.99           H  
ATOM   1232  HD2 HIS A  78      19.869  14.686  30.463  1.00  0.99           H  
ATOM   1233  HE1 HIS A  78      15.913  13.393  31.267  1.00  0.99           H  
ATOM   1234  N   ILE A  79      22.401  14.495  31.183  1.00  1.06           N  
ATOM   1235  CA  ILE A  79      22.986  15.643  31.871  1.00  1.06           C  
ATOM   1236  C   ILE A  79      22.242  16.138  33.108  1.00  1.06           C  
ATOM   1237  O   ILE A  79      22.848  16.795  33.952  1.00  1.06           O  
ATOM   1238  CB  ILE A  79      23.156  16.832  30.926  1.00  1.06           C  
ATOM   1239  CG1 ILE A  79      24.075  17.855  31.582  1.00  1.06           C  
ATOM   1240  CG2 ILE A  79      21.829  17.445  30.626  1.00  1.06           C  
ATOM   1241  CD1 ILE A  79      24.565  18.931  30.678  1.00  1.06           C  
ATOM   1242  H   ILE A  79      22.216  14.552  30.173  1.00  1.06           H  
ATOM   1243  HA  ILE A  79      23.984  15.345  32.184  1.00  1.06           H  
ATOM   1244  HB  ILE A  79      23.623  16.493  30.000  1.00  1.06           H  
ATOM   1245 1HG1 ILE A  79      23.533  18.324  32.405  1.00  1.06           H  
ATOM   1246 2HG1 ILE A  79      24.928  17.352  31.986  1.00  1.06           H  
ATOM   1247 1HG2 ILE A  79      21.965  18.285  29.948  1.00  1.06           H  
ATOM   1248 2HG2 ILE A  79      21.194  16.699  30.167  1.00  1.06           H  
ATOM   1249 3HG2 ILE A  79      21.369  17.799  31.538  1.00  1.06           H  
ATOM   1250 1HD1 ILE A  79      25.196  19.605  31.251  1.00  1.06           H  
ATOM   1251 2HD1 ILE A  79      25.139  18.494  29.868  1.00  1.06           H  
ATOM   1252 3HD1 ILE A  79      23.724  19.485  30.269  1.00  1.06           H  
ATOM   1253  N   ARG A  80      20.955  15.831  33.252  1.00  1.18           N  
ATOM   1254  CA  ARG A  80      20.211  16.299  34.414  1.00  1.18           C  
ATOM   1255  C   ARG A  80      20.825  15.825  35.727  1.00  1.18           C  
ATOM   1256  O   ARG A  80      20.634  16.450  36.770  1.00  1.18           O  
ATOM   1257  CB  ARG A  80      18.774  15.799  34.421  1.00  1.18           C  
ATOM   1258  CG  ARG A  80      18.587  14.318  34.653  1.00  1.18           C  
ATOM   1259  CD  ARG A  80      17.154  13.961  34.651  1.00  1.18           C  
ATOM   1260  NE  ARG A  80      16.953  12.534  34.842  1.00  1.18           N  
ATOM   1261  CZ  ARG A  80      15.760  11.910  34.767  1.00  1.18           C  
ATOM   1262  NH1 ARG A  80      14.678  12.596  34.490  1.00  1.18           N  
ATOM   1263  NH2 ARG A  80      15.675  10.610  34.973  1.00  1.18           N  
ATOM   1264  H   ARG A  80      20.498  15.271  32.549  1.00  1.18           H  
ATOM   1265  HA  ARG A  80      20.219  17.388  34.405  1.00  1.18           H  
ATOM   1266 1HB  ARG A  80      18.239  16.284  35.218  1.00  1.18           H  
ATOM   1267 2HB  ARG A  80      18.281  16.055  33.483  1.00  1.18           H  
ATOM   1268 1HG  ARG A  80      19.109  13.744  33.890  1.00  1.18           H  
ATOM   1269 2HG  ARG A  80      18.973  14.047  35.632  1.00  1.18           H  
ATOM   1270 1HD  ARG A  80      16.670  14.483  35.478  1.00  1.18           H  
ATOM   1271 2HD  ARG A  80      16.687  14.265  33.731  1.00  1.18           H  
ATOM   1272  HE  ARG A  80      17.775  11.977  35.070  1.00  1.18           H  
ATOM   1273 1HH1 ARG A  80      14.740  13.593  34.334  1.00  1.18           H  
ATOM   1274 2HH1 ARG A  80      13.783  12.129  34.434  1.00  1.18           H  
ATOM   1275 1HH2 ARG A  80      16.505  10.081  35.194  1.00  1.18           H  
ATOM   1276 2HH2 ARG A  80      14.779  10.147  34.917  1.00  1.18           H  
ATOM   1277  N   ASP A  81      21.582  14.731  35.682  1.00  1.33           N  
ATOM   1278  CA  ASP A  81      22.173  14.182  36.884  1.00  1.33           C  
ATOM   1279  C   ASP A  81      23.464  14.904  37.299  1.00  1.33           C  
ATOM   1280  O   ASP A  81      23.972  14.670  38.400  1.00  1.33           O  
ATOM   1281  CB  ASP A  81      22.403  12.687  36.685  1.00  1.33           C  
ATOM   1282  CG  ASP A  81      21.080  11.839  36.640  1.00  1.33           C  
ATOM   1283  OD1 ASP A  81      20.085  12.258  37.197  1.00  1.33           O  
ATOM   1284  OD2 ASP A  81      21.084  10.771  36.025  1.00  1.33           O  
ATOM   1285  H   ASP A  81      21.750  14.266  34.787  1.00  1.33           H  
ATOM   1286  HA  ASP A  81      21.454  14.301  37.694  1.00  1.33           H  
ATOM   1287 1HB  ASP A  81      22.929  12.545  35.739  1.00  1.33           H  
ATOM   1288 2HB  ASP A  81      23.042  12.310  37.479  1.00  1.33           H  
ATOM   1289  N   VAL A  82      24.001  15.761  36.417  1.00  1.50           N  
ATOM   1290  CA  VAL A  82      25.224  16.516  36.692  1.00  1.50           C  
ATOM   1291  C   VAL A  82      25.044  18.046  36.534  1.00  1.50           C  
ATOM   1292  O   VAL A  82      25.888  18.832  36.983  1.00  1.50           O  
ATOM   1293  CB  VAL A  82      26.379  15.982  35.826  1.00  1.50           C  
ATOM   1294  CG1 VAL A  82      26.679  14.576  36.196  1.00  1.50           C  
ATOM   1295  CG2 VAL A  82      25.995  16.019  34.371  1.00  1.50           C  
ATOM   1296  H   VAL A  82      23.532  15.923  35.531  1.00  1.50           H  
ATOM   1297  HA  VAL A  82      25.499  16.330  37.730  1.00  1.50           H  
ATOM   1298  HB  VAL A  82      27.261  16.574  36.010  1.00  1.50           H  
ATOM   1299 1HG1 VAL A  82      27.494  14.206  35.595  1.00  1.50           H  
ATOM   1300 2HG1 VAL A  82      26.951  14.525  37.250  1.00  1.50           H  
ATOM   1301 3HG1 VAL A  82      25.795  13.984  36.020  1.00  1.50           H  
ATOM   1302 1HG2 VAL A  82      26.818  15.640  33.775  1.00  1.50           H  
ATOM   1303 2HG2 VAL A  82      25.119  15.397  34.223  1.00  1.50           H  
ATOM   1304 3HG2 VAL A  82      25.768  17.041  34.079  1.00  1.50           H  
ATOM   1305  N   GLY A  83      23.942  18.462  35.907  1.00  1.65           N  
ATOM   1306  CA  GLY A  83      23.593  19.874  35.731  1.00  1.65           C  
ATOM   1307  C   GLY A  83      24.484  20.626  34.750  1.00  1.65           C  
ATOM   1308  O   GLY A  83      25.276  20.031  34.022  1.00  1.65           O  
ATOM   1309  H   GLY A  83      23.313  17.772  35.509  1.00  1.65           H  
ATOM   1310 1HA  GLY A  83      22.555  19.936  35.392  1.00  1.65           H  
ATOM   1311 2HA  GLY A  83      23.625  20.371  36.699  1.00  1.65           H  
ATOM   1312  N   ASN A  84      24.395  21.960  34.777  1.00  1.75           N  
ATOM   1313  CA  ASN A  84      25.173  22.821  33.886  1.00  1.75           C  
ATOM   1314  C   ASN A  84      26.678  22.638  33.975  1.00  1.75           C  
ATOM   1315  O   ASN A  84      27.340  22.509  32.951  1.00  1.75           O  
ATOM   1316  CB  ASN A  84      24.822  24.273  34.105  1.00  1.75           C  
ATOM   1317  CG  ASN A  84      25.629  25.209  33.275  1.00  1.75           C  
ATOM   1318  OD1 ASN A  84      25.601  25.185  32.033  1.00  1.75           O  
ATOM   1319  ND2 ASN A  84      26.360  26.053  33.957  1.00  1.75           N  
ATOM   1320  H   ASN A  84      23.729  22.396  35.409  1.00  1.75           H  
ATOM   1321  HA  ASN A  84      24.891  22.570  32.863  1.00  1.75           H  
ATOM   1322 1HB  ASN A  84      23.794  24.410  33.820  1.00  1.75           H  
ATOM   1323 2HB  ASN A  84      24.917  24.537  35.159  1.00  1.75           H  
ATOM   1324 1HD2 ASN A  84      26.945  26.722  33.494  1.00  1.75           H  
ATOM   1325 2HD2 ASN A  84      26.341  26.028  34.954  1.00  1.75           H  
ATOM   1326  N   ARG A  85      27.254  22.603  35.176  1.00  1.77           N  
ATOM   1327  CA  ARG A  85      28.713  22.468  35.243  1.00  1.77           C  
ATOM   1328  C   ARG A  85      29.151  21.161  34.593  1.00  1.77           C  
ATOM   1329  O   ARG A  85      30.186  21.092  33.915  1.00  1.77           O  
ATOM   1330  CB  ARG A  85      29.225  22.499  36.679  1.00  1.77           C  
ATOM   1331  CG  ARG A  85      29.162  23.850  37.378  1.00  1.77           C  
ATOM   1332  CD  ARG A  85      29.678  23.758  38.782  1.00  1.77           C  
ATOM   1333  NE  ARG A  85      29.663  25.045  39.467  1.00  1.77           N  
ATOM   1334  CZ  ARG A  85      30.012  25.230  40.758  1.00  1.77           C  
ATOM   1335  NH1 ARG A  85      30.400  24.208  41.491  1.00  1.77           N  
ATOM   1336  NH2 ARG A  85      29.966  26.440  41.288  1.00  1.77           N  
ATOM   1337  H   ARG A  85      26.696  22.685  36.013  1.00  1.77           H  
ATOM   1338  HA  ARG A  85      29.162  23.297  34.697  1.00  1.77           H  
ATOM   1339 1HB  ARG A  85      28.655  21.789  37.278  1.00  1.77           H  
ATOM   1340 2HB  ARG A  85      30.265  22.172  36.692  1.00  1.77           H  
ATOM   1341 1HG  ARG A  85      29.774  24.569  36.832  1.00  1.77           H  
ATOM   1342 2HG  ARG A  85      28.130  24.198  37.408  1.00  1.77           H  
ATOM   1343 1HD  ARG A  85      29.058  23.065  39.350  1.00  1.77           H  
ATOM   1344 2HD  ARG A  85      30.705  23.393  38.767  1.00  1.77           H  
ATOM   1345  HE  ARG A  85      29.372  25.855  38.938  1.00  1.77           H  
ATOM   1346 1HH1 ARG A  85      30.437  23.282  41.088  1.00  1.77           H  
ATOM   1347 2HH1 ARG A  85      30.662  24.349  42.456  1.00  1.77           H  
ATOM   1348 1HH2 ARG A  85      29.670  27.226  40.726  1.00  1.77           H  
ATOM   1349 2HH2 ARG A  85      30.228  26.579  42.252  1.00  1.77           H  
ATOM   1350  N   GLY A  86      28.315  20.137  34.749  1.00  1.71           N  
ATOM   1351  CA  GLY A  86      28.544  18.812  34.209  1.00  1.71           C  
ATOM   1352  C   GLY A  86      28.600  18.795  32.688  1.00  1.71           C  
ATOM   1353  O   GLY A  86      29.128  17.850  32.100  1.00  1.71           O  
ATOM   1354  H   GLY A  86      27.467  20.278  35.288  1.00  1.71           H  
ATOM   1355 1HA  GLY A  86      29.465  18.400  34.620  1.00  1.71           H  
ATOM   1356 2HA  GLY A  86      27.737  18.179  34.535  1.00  1.71           H  
ATOM   1357  N   ASN A  87      28.097  19.851  32.041  1.00  1.60           N  
ATOM   1358  CA  ASN A  87      28.089  19.958  30.594  1.00  1.60           C  
ATOM   1359  C   ASN A  87      29.490  19.814  30.043  1.00  1.60           C  
ATOM   1360  O   ASN A  87      29.679  19.323  28.929  1.00  1.60           O  
ATOM   1361  CB  ASN A  87      27.522  21.302  30.167  1.00  1.60           C  
ATOM   1362  CG  ASN A  87      27.261  21.405  28.689  1.00  1.60           C  
ATOM   1363  OD1 ASN A  87      26.374  20.729  28.163  1.00  1.60           O  
ATOM   1364  ND2 ASN A  87      28.022  22.231  28.013  1.00  1.60           N  
ATOM   1365  H   ASN A  87      27.706  20.629  32.568  1.00  1.60           H  
ATOM   1366  HA  ASN A  87      27.483  19.156  30.182  1.00  1.60           H  
ATOM   1367 1HB  ASN A  87      26.593  21.491  30.701  1.00  1.60           H  
ATOM   1368 2HB  ASN A  87      28.222  22.089  30.455  1.00  1.60           H  
ATOM   1369 1HD2 ASN A  87      27.903  22.331  27.026  1.00  1.60           H  
ATOM   1370 2HD2 ASN A  87      28.729  22.756  28.489  1.00  1.60           H  
ATOM   1371  N   HIS A  88      30.483  20.257  30.813  1.00  1.47           N  
ATOM   1372  CA  HIS A  88      31.849  20.191  30.347  1.00  1.47           C  
ATOM   1373  C   HIS A  88      32.261  18.716  30.083  1.00  1.47           C  
ATOM   1374  O   HIS A  88      32.368  18.331  28.916  1.00  1.47           O  
ATOM   1375  CB  HIS A  88      32.775  20.984  31.296  1.00  1.47           C  
ATOM   1376  CG  HIS A  88      32.580  22.476  31.206  1.00  1.47           C  
ATOM   1377  ND1 HIS A  88      31.543  23.116  31.855  1.00  1.47           N  
ATOM   1378  CD2 HIS A  88      33.283  23.450  30.572  1.00  1.47           C  
ATOM   1379  CE1 HIS A  88      31.612  24.417  31.622  1.00  1.47           C  
ATOM   1380  NE2 HIS A  88      32.660  24.646  30.851  1.00  1.47           N  
ATOM   1381  H   HIS A  88      30.283  20.625  31.748  1.00  1.47           H  
ATOM   1382  HA  HIS A  88      31.910  20.696  29.386  1.00  1.47           H  
ATOM   1383 1HB  HIS A  88      32.543  20.776  32.322  1.00  1.47           H  
ATOM   1384 2HB  HIS A  88      33.817  20.732  31.129  1.00  1.47           H  
ATOM   1385  HD1 HIS A  88      30.857  22.663  32.446  1.00  1.47           H  
ATOM   1386  HD2 HIS A  88      34.176  23.437  29.948  1.00  1.47           H  
ATOM   1387  HE1 HIS A  88      30.873  25.096  32.051  1.00  1.47           H  
ATOM   1388  N   PRO A  89      32.441  17.835  31.100  1.00  1.34           N  
ATOM   1389  CA  PRO A  89      32.799  16.450  30.883  1.00  1.34           C  
ATOM   1390  C   PRO A  89      31.739  15.673  30.101  1.00  1.34           C  
ATOM   1391  O   PRO A  89      32.074  14.695  29.422  1.00  1.34           O  
ATOM   1392  CB  PRO A  89      32.942  15.930  32.312  1.00  1.34           C  
ATOM   1393  CG  PRO A  89      32.154  16.871  33.168  1.00  1.34           C  
ATOM   1394  CD  PRO A  89      32.327  18.201  32.518  1.00  1.34           C  
ATOM   1395  HA  PRO A  89      33.766  16.414  30.363  1.00  1.34           H  
ATOM   1396 1HB  PRO A  89      32.605  14.902  32.368  1.00  1.34           H  
ATOM   1397 2HB  PRO A  89      33.990  15.936  32.585  1.00  1.34           H  
ATOM   1398 1HG  PRO A  89      31.104  16.573  33.199  1.00  1.34           H  
ATOM   1399 2HG  PRO A  89      32.517  16.846  34.204  1.00  1.34           H  
ATOM   1400 1HD  PRO A  89      31.460  18.805  32.732  1.00  1.34           H  
ATOM   1401 2HD  PRO A  89      33.261  18.653  32.873  1.00  1.34           H  
ATOM   1402  N   MET A  90      30.468  16.111  30.116  1.00  1.23           N  
ATOM   1403  CA  MET A  90      29.485  15.405  29.302  1.00  1.23           C  
ATOM   1404  C   MET A  90      29.845  15.565  27.838  1.00  1.23           C  
ATOM   1405  O   MET A  90      29.815  14.596  27.079  1.00  1.23           O  
ATOM   1406  CB  MET A  90      28.075  15.931  29.539  1.00  1.23           C  
ATOM   1407  CG  MET A  90      27.419  15.571  30.871  1.00  1.23           C  
ATOM   1408  SD  MET A  90      27.085  13.870  31.045  1.00  1.23           S  
ATOM   1409  CE  MET A  90      25.846  13.679  29.793  1.00  1.23           C  
ATOM   1410  H   MET A  90      30.161  16.894  30.695  1.00  1.23           H  
ATOM   1411  HA  MET A  90      29.516  14.348  29.539  1.00  1.23           H  
ATOM   1412 1HB  MET A  90      28.099  17.012  29.481  1.00  1.23           H  
ATOM   1413 2HB  MET A  90      27.419  15.584  28.742  1.00  1.23           H  
ATOM   1414 1HG  MET A  90      28.069  15.838  31.674  1.00  1.23           H  
ATOM   1415 2HG  MET A  90      26.501  16.121  30.975  1.00  1.23           H  
ATOM   1416 1HE  MET A  90      25.544  12.651  29.764  1.00  1.23           H  
ATOM   1417 2HE  MET A  90      24.992  14.302  30.018  1.00  1.23           H  
ATOM   1418 3HE  MET A  90      26.252  13.962  28.821  1.00  1.23           H  
ATOM   1419  N   ALA A  91      30.233  16.783  27.433  1.00  1.15           N  
ATOM   1420  CA  ALA A  91      30.602  17.006  26.047  1.00  1.15           C  
ATOM   1421  C   ALA A  91      31.794  16.150  25.678  1.00  1.15           C  
ATOM   1422  O   ALA A  91      31.812  15.540  24.609  1.00  1.15           O  
ATOM   1423  CB  ALA A  91      30.924  18.469  25.816  1.00  1.15           C  
ATOM   1424  H   ALA A  91      30.253  17.575  28.082  1.00  1.15           H  
ATOM   1425  HA  ALA A  91      29.763  16.719  25.417  1.00  1.15           H  
ATOM   1426 1HB  ALA A  91      31.184  18.628  24.771  1.00  1.15           H  
ATOM   1427 2HB  ALA A  91      30.055  19.075  26.077  1.00  1.15           H  
ATOM   1428 3HB  ALA A  91      31.769  18.758  26.449  1.00  1.15           H  
ATOM   1429  N   ALA A  92      32.772  16.055  26.580  1.00  1.10           N  
ATOM   1430  CA  ALA A  92      33.942  15.235  26.289  1.00  1.10           C  
ATOM   1431  C   ALA A  92      33.563  13.770  26.102  1.00  1.10           C  
ATOM   1432  O   ALA A  92      34.032  13.094  25.175  1.00  1.10           O  
ATOM   1433  CB  ALA A  92      34.938  15.348  27.415  1.00  1.10           C  
ATOM   1434  H   ALA A  92      32.708  16.595  27.451  1.00  1.10           H  
ATOM   1435  HA  ALA A  92      34.389  15.596  25.366  1.00  1.10           H  
ATOM   1436 1HB  ALA A  92      35.817  14.752  27.186  1.00  1.10           H  
ATOM   1437 2HB  ALA A  92      35.226  16.376  27.545  1.00  1.10           H  
ATOM   1438 3HB  ALA A  92      34.482  14.989  28.330  1.00  1.10           H  
ATOM   1439  N   ALA A  93      32.682  13.280  26.969  1.00  1.06           N  
ATOM   1440  CA  ALA A  93      32.252  11.899  26.884  1.00  1.06           C  
ATOM   1441  C   ALA A  93      31.556  11.648  25.560  1.00  1.06           C  
ATOM   1442  O   ALA A  93      31.822  10.664  24.880  1.00  1.06           O  
ATOM   1443  CB  ALA A  93      31.325  11.593  28.030  1.00  1.06           C  
ATOM   1444  H   ALA A  93      32.324  13.870  27.720  1.00  1.06           H  
ATOM   1445  HA  ALA A  93      33.128  11.255  26.942  1.00  1.06           H  
ATOM   1446 1HB  ALA A  93      31.006  10.550  27.977  1.00  1.06           H  
ATOM   1447 2HB  ALA A  93      31.834  11.771  28.973  1.00  1.06           H  
ATOM   1448 3HB  ALA A  93      30.471  12.248  27.956  1.00  1.06           H  
ATOM   1449  N   LEU A  94      30.733  12.601  25.142  1.00  1.04           N  
ATOM   1450  CA  LEU A  94      30.003  12.515  23.891  1.00  1.04           C  
ATOM   1451  C   LEU A  94      30.909  12.605  22.672  1.00  1.04           C  
ATOM   1452  O   LEU A  94      30.650  11.959  21.657  1.00  1.04           O  
ATOM   1453  CB  LEU A  94      28.962  13.601  23.867  1.00  1.04           C  
ATOM   1454  CG  LEU A  94      27.871  13.423  24.823  1.00  1.04           C  
ATOM   1455  CD1 LEU A  94      27.064  14.686  24.888  1.00  1.04           C  
ATOM   1456  CD2 LEU A  94      27.040  12.234  24.347  1.00  1.04           C  
ATOM   1457  H   LEU A  94      30.568  13.408  25.745  1.00  1.04           H  
ATOM   1458  HA  LEU A  94      29.495  11.553  23.865  1.00  1.04           H  
ATOM   1459 1HB  LEU A  94      29.442  14.554  24.062  1.00  1.04           H  
ATOM   1460 2HB  LEU A  94      28.507  13.600  22.903  1.00  1.04           H  
ATOM   1461  HG  LEU A  94      28.273  13.228  25.808  1.00  1.04           H  
ATOM   1462 1HD1 LEU A  94      26.272  14.569  25.600  1.00  1.04           H  
ATOM   1463 2HD1 LEU A  94      27.706  15.498  25.212  1.00  1.04           H  
ATOM   1464 3HD1 LEU A  94      26.654  14.913  23.908  1.00  1.04           H  
ATOM   1465 1HD2 LEU A  94      26.226  12.047  25.011  1.00  1.04           H  
ATOM   1466 2HD2 LEU A  94      26.649  12.445  23.350  1.00  1.04           H  
ATOM   1467 3HD2 LEU A  94      27.675  11.349  24.311  1.00  1.04           H  
ATOM   1468  N   CYS A  95      32.011  13.358  22.772  1.00  1.02           N  
ATOM   1469  CA  CYS A  95      32.944  13.494  21.653  1.00  1.02           C  
ATOM   1470  C   CYS A  95      33.448  12.104  21.272  1.00  1.02           C  
ATOM   1471  O   CYS A  95      33.626  11.784  20.089  1.00  1.02           O  
ATOM   1472  CB  CYS A  95      34.142  14.381  22.032  1.00  1.02           C  
ATOM   1473  SG  CYS A  95      33.753  16.129  22.316  1.00  1.02           S  
ATOM   1474  H   CYS A  95      32.172  13.894  23.625  1.00  1.02           H  
ATOM   1475  HA  CYS A  95      32.429  13.927  20.807  1.00  1.02           H  
ATOM   1476 1HB  CYS A  95      34.602  13.994  22.936  1.00  1.02           H  
ATOM   1477 2HB  CYS A  95      34.889  14.331  21.246  1.00  1.02           H  
ATOM   1478  HG  CYS A  95      32.857  15.898  23.303  1.00  1.02           H  
ATOM   1479  N   GLY A  96      33.608  11.255  22.294  1.00  1.00           N  
ATOM   1480  CA  GLY A  96      34.053   9.870  22.151  1.00  1.00           C  
ATOM   1481  C   GLY A  96      33.127   8.991  21.284  1.00  1.00           C  
ATOM   1482  O   GLY A  96      33.543   7.923  20.824  1.00  1.00           O  
ATOM   1483  H   GLY A  96      33.451  11.624  23.239  1.00  1.00           H  
ATOM   1484 1HA  GLY A  96      35.057   9.862  21.731  1.00  1.00           H  
ATOM   1485 2HA  GLY A  96      34.129   9.431  23.146  1.00  1.00           H  
ATOM   1486  N   LEU A  97      31.886   9.430  21.036  1.00  0.98           N  
ATOM   1487  CA  LEU A  97      30.953   8.669  20.213  1.00  0.98           C  
ATOM   1488  C   LEU A  97      31.169   8.842  18.724  1.00  0.98           C  
ATOM   1489  O   LEU A  97      30.580   8.099  17.940  1.00  0.98           O  
ATOM   1490  CB  LEU A  97      29.501   9.065  20.496  1.00  0.98           C  
ATOM   1491  CG  LEU A  97      28.928   8.691  21.812  1.00  0.98           C  
ATOM   1492  CD1 LEU A  97      27.564   9.331  21.964  1.00  0.98           C  
ATOM   1493  CD2 LEU A  97      28.794   7.183  21.827  1.00  0.98           C  
ATOM   1494  H   LEU A  97      31.578  10.326  21.411  1.00  0.98           H  
ATOM   1495  HA  LEU A  97      31.074   7.617  20.453  1.00  0.98           H  
ATOM   1496 1HB  LEU A  97      29.407  10.146  20.382  1.00  0.98           H  
ATOM   1497 2HB  LEU A  97      28.881   8.590  19.747  1.00  0.98           H  
ATOM   1498  HG  LEU A  97      29.565   9.038  22.624  1.00  0.98           H  
ATOM   1499 1HD1 LEU A  97      27.132   9.040  22.923  1.00  0.98           H  
ATOM   1500 2HD1 LEU A  97      27.679  10.413  21.925  1.00  0.98           H  
ATOM   1501 3HD1 LEU A  97      26.913   9.000  21.154  1.00  0.98           H  
ATOM   1502 1HD2 LEU A  97      28.343   6.853  22.745  1.00  0.98           H  
ATOM   1503 2HD2 LEU A  97      28.164   6.891  21.011  1.00  0.98           H  
ATOM   1504 3HD2 LEU A  97      29.775   6.721  21.714  1.00  0.98           H  
ATOM   1505  N   ALA A  98      32.040   9.755  18.305  1.00  0.97           N  
ATOM   1506  CA  ALA A  98      32.221   9.961  16.872  1.00  0.97           C  
ATOM   1507  C   ALA A  98      32.627   8.663  16.172  1.00  0.97           C  
ATOM   1508  O   ALA A  98      32.234   8.412  15.035  1.00  0.97           O  
ATOM   1509  CB  ALA A  98      33.268  11.022  16.635  1.00  0.97           C  
ATOM   1510  H   ALA A  98      32.548  10.344  18.974  1.00  0.97           H  
ATOM   1511  HA  ALA A  98      31.272  10.292  16.454  1.00  0.97           H  
ATOM   1512 1HB  ALA A  98      33.381  11.193  15.567  1.00  0.97           H  
ATOM   1513 2HB  ALA A  98      32.963  11.949  17.121  1.00  0.97           H  
ATOM   1514 3HB  ALA A  98      34.216  10.693  17.056  1.00  0.97           H  
ATOM   1515  N   GLY A  99      33.414   7.831  16.856  1.00  0.95           N  
ATOM   1516  CA  GLY A  99      33.859   6.558  16.308  1.00  0.95           C  
ATOM   1517  C   GLY A  99      32.663   5.676  15.919  1.00  0.95           C  
ATOM   1518  O   GLY A  99      32.397   5.500  14.728  1.00  0.95           O  
ATOM   1519  H   GLY A  99      33.699   8.094  17.791  1.00  0.95           H  
ATOM   1520 1HA  GLY A  99      34.461   6.750  15.421  1.00  0.95           H  
ATOM   1521 2HA  GLY A  99      34.511   6.052  17.014  1.00  0.95           H  
ATOM   1522  N   PRO A 100      31.944   5.091  16.898  1.00  0.94           N  
ATOM   1523  CA  PRO A 100      30.735   4.305  16.717  1.00  0.94           C  
ATOM   1524  C   PRO A 100      29.710   4.976  15.821  1.00  0.94           C  
ATOM   1525  O   PRO A 100      29.041   4.318  15.025  1.00  0.94           O  
ATOM   1526  CB  PRO A 100      30.207   4.203  18.150  1.00  0.94           C  
ATOM   1527  CG  PRO A 100      31.455   4.233  19.003  1.00  0.94           C  
ATOM   1528  CD  PRO A 100      32.372   5.213  18.313  1.00  0.94           C  
ATOM   1529  HA  PRO A 100      31.008   3.310  16.323  1.00  0.94           H  
ATOM   1530 1HB  PRO A 100      29.536   5.050  18.355  1.00  0.94           H  
ATOM   1531 2HB  PRO A 100      29.617   3.285  18.272  1.00  0.94           H  
ATOM   1532 1HG  PRO A 100      31.208   4.543  20.030  1.00  0.94           H  
ATOM   1533 2HG  PRO A 100      31.891   3.225  19.068  1.00  0.94           H  
ATOM   1534 1HD  PRO A 100      32.211   6.214  18.698  1.00  0.94           H  
ATOM   1535 2HD  PRO A 100      33.398   4.873  18.454  1.00  0.94           H  
ATOM   1536  N   ILE A 101      29.604   6.300  15.892  1.00  0.93           N  
ATOM   1537  CA  ILE A 101      28.620   6.926  15.045  1.00  0.93           C  
ATOM   1538  C   ILE A 101      29.033   6.797  13.587  1.00  0.93           C  
ATOM   1539  O   ILE A 101      28.199   6.447  12.744  1.00  0.93           O  
ATOM   1540  CB  ILE A 101      28.389   8.370  15.414  1.00  0.93           C  
ATOM   1541  CG1 ILE A 101      27.760   8.458  16.759  1.00  0.93           C  
ATOM   1542  CG2 ILE A 101      27.459   8.886  14.443  1.00  0.93           C  
ATOM   1543  CD1 ILE A 101      27.751   9.839  17.331  1.00  0.93           C  
ATOM   1544  H   ILE A 101      30.144   6.867  16.543  1.00  0.93           H  
ATOM   1545  HA  ILE A 101      27.677   6.412  15.175  1.00  0.93           H  
ATOM   1546  HB  ILE A 101      29.322   8.933  15.417  1.00  0.93           H  
ATOM   1547 1HG1 ILE A 101      26.753   8.100  16.679  1.00  0.93           H  
ATOM   1548 2HG1 ILE A 101      28.289   7.805  17.433  1.00  0.93           H  
ATOM   1549 1HG2 ILE A 101      27.228   9.925  14.660  1.00  0.93           H  
ATOM   1550 2HG2 ILE A 101      27.938   8.791  13.498  1.00  0.93           H  
ATOM   1551 3HG2 ILE A 101      26.546   8.297  14.454  1.00  0.93           H  
ATOM   1552 1HD1 ILE A 101      27.269   9.818  18.310  1.00  0.93           H  
ATOM   1553 2HD1 ILE A 101      28.772  10.199  17.436  1.00  0.93           H  
ATOM   1554 3HD1 ILE A 101      27.199  10.496  16.667  1.00  0.93           H  
ATOM   1555  N   ALA A 102      30.306   7.053  13.270  1.00  0.94           N  
ATOM   1556  CA  ALA A 102      30.756   6.909  11.894  1.00  0.94           C  
ATOM   1557  C   ALA A 102      30.506   5.488  11.424  1.00  0.94           C  
ATOM   1558  O   ALA A 102      30.072   5.274  10.288  1.00  0.94           O  
ATOM   1559  CB  ALA A 102      32.235   7.220  11.769  1.00  0.94           C  
ATOM   1560  H   ALA A 102      30.975   7.351  13.987  1.00  0.94           H  
ATOM   1561  HA  ALA A 102      30.189   7.595  11.271  1.00  0.94           H  
ATOM   1562 1HB  ALA A 102      32.543   7.110  10.732  1.00  0.94           H  
ATOM   1563 2HB  ALA A 102      32.437   8.226  12.100  1.00  0.94           H  
ATOM   1564 3HB  ALA A 102      32.798   6.525  12.392  1.00  0.94           H  
ATOM   1565  N   GLU A 103      30.720   4.514  12.318  1.00  0.97           N  
ATOM   1566  CA  GLU A 103      30.503   3.123  11.951  1.00  0.97           C  
ATOM   1567  C   GLU A 103      29.039   2.895  11.575  1.00  0.97           C  
ATOM   1568  O   GLU A 103      28.755   2.200  10.590  1.00  0.97           O  
ATOM   1569  CB  GLU A 103      30.909   2.179  13.093  1.00  0.97           C  
ATOM   1570  CG  GLU A 103      32.413   2.106  13.364  1.00  0.97           C  
ATOM   1571  CD  GLU A 103      32.765   1.215  14.541  1.00  0.97           C  
ATOM   1572  OE1 GLU A 103      31.869   0.770  15.220  1.00  0.97           O  
ATOM   1573  OE2 GLU A 103      33.934   0.980  14.755  1.00  0.97           O  
ATOM   1574  H   GLU A 103      31.078   4.759  13.245  1.00  0.97           H  
ATOM   1575  HA  GLU A 103      31.118   2.898  11.082  1.00  0.97           H  
ATOM   1576 1HB  GLU A 103      30.419   2.482  14.008  1.00  0.97           H  
ATOM   1577 2HB  GLU A 103      30.566   1.171  12.863  1.00  0.97           H  
ATOM   1578 1HG  GLU A 103      32.915   1.730  12.475  1.00  0.97           H  
ATOM   1579 2HG  GLU A 103      32.778   3.114  13.558  1.00  0.97           H  
ATOM   1580  N   TRP A 104      28.112   3.533  12.302  1.00  1.01           N  
ATOM   1581  CA  TRP A 104      26.692   3.392  11.998  1.00  1.01           C  
ATOM   1582  C   TRP A 104      26.346   4.014  10.646  1.00  1.01           C  
ATOM   1583  O   TRP A 104      25.547   3.453   9.882  1.00  1.01           O  
ATOM   1584  CB  TRP A 104      25.824   4.021  13.094  1.00  1.01           C  
ATOM   1585  CG  TRP A 104      25.679   3.181  14.329  1.00  1.01           C  
ATOM   1586  CD1 TRP A 104      26.122   3.456  15.584  1.00  1.01           C  
ATOM   1587  CD2 TRP A 104      25.021   1.901  14.411  1.00  1.01           C  
ATOM   1588  NE1 TRP A 104      25.777   2.443  16.439  1.00  1.01           N  
ATOM   1589  CE2 TRP A 104      25.102   1.486  15.740  1.00  1.01           C  
ATOM   1590  CE3 TRP A 104      24.372   1.087  13.474  1.00  1.01           C  
ATOM   1591  CZ2 TRP A 104      24.556   0.292  16.166  1.00  1.01           C  
ATOM   1592  CZ3 TRP A 104      23.828  -0.116  13.900  1.00  1.01           C  
ATOM   1593  CH2 TRP A 104      23.916  -0.502  15.214  1.00  1.01           C  
ATOM   1594  H   TRP A 104      28.408   4.084  13.112  1.00  1.01           H  
ATOM   1595  HA  TRP A 104      26.458   2.330  11.957  1.00  1.01           H  
ATOM   1596 1HB  TRP A 104      26.257   4.974  13.389  1.00  1.01           H  
ATOM   1597 2HB  TRP A 104      24.834   4.226  12.695  1.00  1.01           H  
ATOM   1598  HD1 TRP A 104      26.665   4.348  15.868  1.00  1.01           H  
ATOM   1599  HE1 TRP A 104      25.986   2.405  17.424  1.00  1.01           H  
ATOM   1600  HE3 TRP A 104      24.297   1.393  12.430  1.00  1.01           H  
ATOM   1601  HZ2 TRP A 104      24.616  -0.033  17.206  1.00  1.01           H  
ATOM   1602  HZ3 TRP A 104      23.325  -0.746  13.166  1.00  1.01           H  
ATOM   1603  HH2 TRP A 104      23.476  -1.452  15.517  1.00  1.01           H  
ATOM   1604  N   PHE A 105      26.972   5.148  10.318  1.00  1.08           N  
ATOM   1605  CA  PHE A 105      26.709   5.791   9.032  1.00  1.08           C  
ATOM   1606  C   PHE A 105      27.168   4.910   7.882  1.00  1.08           C  
ATOM   1607  O   PHE A 105      26.483   4.785   6.868  1.00  1.08           O  
ATOM   1608  CB  PHE A 105      27.458   7.113   8.900  1.00  1.08           C  
ATOM   1609  CG  PHE A 105      26.858   8.334   9.544  1.00  1.08           C  
ATOM   1610  CD1 PHE A 105      27.283   8.802  10.749  1.00  1.08           C  
ATOM   1611  CD2 PHE A 105      25.921   9.060   8.887  1.00  1.08           C  
ATOM   1612  CE1 PHE A 105      26.767   9.965  11.277  1.00  1.08           C  
ATOM   1613  CE2 PHE A 105      25.409  10.209   9.419  1.00  1.08           C  
ATOM   1614  CZ  PHE A 105      25.850  10.646  10.623  1.00  1.08           C  
ATOM   1615  H   PHE A 105      27.613   5.574  10.995  1.00  1.08           H  
ATOM   1616  HA  PHE A 105      25.636   5.963   8.938  1.00  1.08           H  
ATOM   1617 1HB  PHE A 105      28.454   6.985   9.314  1.00  1.08           H  
ATOM   1618 2HB  PHE A 105      27.585   7.328   7.843  1.00  1.08           H  
ATOM   1619  HD1 PHE A 105      28.040   8.260  11.269  1.00  1.08           H  
ATOM   1620  HD2 PHE A 105      25.595   8.725   7.923  1.00  1.08           H  
ATOM   1621  HE1 PHE A 105      27.107  10.349  12.217  1.00  1.08           H  
ATOM   1622  HE2 PHE A 105      24.661  10.775   8.873  1.00  1.08           H  
ATOM   1623  HZ  PHE A 105      25.469  11.551  11.060  1.00  1.08           H  
ATOM   1624  N   HIS A 106      28.321   4.264   8.061  1.00  1.16           N  
ATOM   1625  CA  HIS A 106      28.881   3.411   7.022  1.00  1.16           C  
ATOM   1626  C   HIS A 106      28.204   2.041   6.947  1.00  1.16           C  
ATOM   1627  O   HIS A 106      28.158   1.429   5.877  1.00  1.16           O  
ATOM   1628  CB  HIS A 106      30.386   3.213   7.244  1.00  1.16           C  
ATOM   1629  CG  HIS A 106      31.220   4.458   7.030  1.00  1.16           C  
ATOM   1630  ND1 HIS A 106      31.304   5.102   5.807  1.00  1.16           N  
ATOM   1631  CD2 HIS A 106      32.028   5.149   7.872  1.00  1.16           C  
ATOM   1632  CE1 HIS A 106      32.115   6.141   5.916  1.00  1.16           C  
ATOM   1633  NE2 HIS A 106      32.568   6.189   7.154  1.00  1.16           N  
ATOM   1634  H   HIS A 106      28.845   4.413   8.925  1.00  1.16           H  
ATOM   1635  HA  HIS A 106      28.746   3.895   6.055  1.00  1.16           H  
ATOM   1636 1HB  HIS A 106      30.547   2.872   8.271  1.00  1.16           H  
ATOM   1637 2HB  HIS A 106      30.750   2.434   6.579  1.00  1.16           H  
ATOM   1638  HD2 HIS A 106      32.217   4.921   8.921  1.00  1.16           H  
ATOM   1639  HE1 HIS A 106      32.370   6.840   5.116  1.00  1.16           H  
ATOM   1640  HE2 HIS A 106      33.211   6.879   7.517  1.00  1.16           H  
ATOM   1641  N   SER A 107      27.674   1.561   8.072  1.00  1.22           N  
ATOM   1642  CA  SER A 107      27.039   0.251   8.127  1.00  1.22           C  
ATOM   1643  C   SER A 107      25.604   0.256   7.594  1.00  1.22           C  
ATOM   1644  O   SER A 107      25.113  -0.767   7.115  1.00  1.22           O  
ATOM   1645  CB  SER A 107      27.020  -0.242   9.560  1.00  1.22           C  
ATOM   1646  OG  SER A 107      28.320  -0.413  10.054  1.00  1.22           O  
ATOM   1647  H   SER A 107      27.765   2.092   8.937  1.00  1.22           H  
ATOM   1648  HA  SER A 107      27.629  -0.437   7.521  1.00  1.22           H  
ATOM   1649 1HB  SER A 107      26.484   0.478  10.183  1.00  1.22           H  
ATOM   1650 2HB  SER A 107      26.481  -1.185   9.611  1.00  1.22           H  
ATOM   1651  HG  SER A 107      28.681   0.497  10.147  1.00  1.22           H  
ATOM   1652  N   HIS A 108      24.924   1.397   7.679  1.00  1.25           N  
ATOM   1653  CA  HIS A 108      23.534   1.478   7.259  1.00  1.25           C  
ATOM   1654  C   HIS A 108      23.420   1.169   5.741  1.00  1.25           C  
ATOM   1655  O   HIS A 108      24.218   1.688   4.964  1.00  1.25           O  
ATOM   1656  CB  HIS A 108      23.013   2.890   7.542  1.00  1.25           C  
ATOM   1657  CG  HIS A 108      21.535   3.047   7.484  1.00  1.25           C  
ATOM   1658  ND1 HIS A 108      20.829   3.033   6.314  1.00  1.25           N  
ATOM   1659  CD2 HIS A 108      20.627   3.232   8.470  1.00  1.25           C  
ATOM   1660  CE1 HIS A 108      19.546   3.202   6.575  1.00  1.25           C  
ATOM   1661  NE2 HIS A 108      19.397   3.320   7.876  1.00  1.25           N  
ATOM   1662  H   HIS A 108      25.362   2.212   8.111  1.00  1.25           H  
ATOM   1663  HA  HIS A 108      22.950   0.793   7.856  1.00  1.25           H  
ATOM   1664 1HB  HIS A 108      23.347   3.205   8.530  1.00  1.25           H  
ATOM   1665 2HB  HIS A 108      23.459   3.577   6.826  1.00  1.25           H  
ATOM   1666  HD2 HIS A 108      20.835   3.295   9.539  1.00  1.25           H  
ATOM   1667  HE1 HIS A 108      18.748   3.238   5.838  1.00  1.25           H  
ATOM   1668  HE2 HIS A 108      18.523   3.456   8.361  1.00  1.25           H  
ATOM   1669  N   PRO A 109      22.440   0.343   5.284  1.00  1.23           N  
ATOM   1670  CA  PRO A 109      22.152   0.016   3.881  1.00  1.23           C  
ATOM   1671  C   PRO A 109      21.867   1.209   2.960  1.00  1.23           C  
ATOM   1672  O   PRO A 109      22.058   1.118   1.746  1.00  1.23           O  
ATOM   1673  CB  PRO A 109      20.889  -0.848   3.996  1.00  1.23           C  
ATOM   1674  CG  PRO A 109      20.963  -1.464   5.363  1.00  1.23           C  
ATOM   1675  CD  PRO A 109      21.603  -0.418   6.244  1.00  1.23           C  
ATOM   1676  HA  PRO A 109      22.990  -0.578   3.485  1.00  1.23           H  
ATOM   1677 1HB  PRO A 109      19.999  -0.213   3.860  1.00  1.23           H  
ATOM   1678 2HB  PRO A 109      20.870  -1.594   3.187  1.00  1.23           H  
ATOM   1679 1HG  PRO A 109      19.952  -1.743   5.705  1.00  1.23           H  
ATOM   1680 2HG  PRO A 109      21.549  -2.394   5.324  1.00  1.23           H  
ATOM   1681 1HD  PRO A 109      20.850   0.224   6.722  1.00  1.23           H  
ATOM   1682 2HD  PRO A 109      22.227  -0.966   6.964  1.00  1.23           H  
ATOM   1683  N   SER A 110      21.403   2.316   3.530  1.00  1.15           N  
ATOM   1684  CA  SER A 110      21.084   3.523   2.782  1.00  1.15           C  
ATOM   1685  C   SER A 110      21.473   4.711   3.642  1.00  1.15           C  
ATOM   1686  O   SER A 110      20.598   5.343   4.237  1.00  1.15           O  
ATOM   1687  CB  SER A 110      19.605   3.592   2.467  1.00  1.15           C  
ATOM   1688  OG  SER A 110      19.328   4.698   1.647  1.00  1.15           O  
ATOM   1689  H   SER A 110      21.261   2.361   4.538  1.00  1.15           H  
ATOM   1690  HA  SER A 110      21.639   3.536   1.846  1.00  1.15           H  
ATOM   1691 1HB  SER A 110      19.284   2.676   1.971  1.00  1.15           H  
ATOM   1692 2HB  SER A 110      19.048   3.681   3.392  1.00  1.15           H  
ATOM   1693  HG  SER A 110      19.769   5.446   2.065  1.00  1.15           H  
ATOM   1694  N   PRO A 111      22.763   5.065   3.698  1.00  1.04           N  
ATOM   1695  CA  PRO A 111      23.315   6.032   4.609  1.00  1.04           C  
ATOM   1696  C   PRO A 111      22.566   7.354   4.519  1.00  1.04           C  
ATOM   1697  O   PRO A 111      22.077   7.706   3.439  1.00  1.04           O  
ATOM   1698  CB  PRO A 111      24.754   6.193   4.118  1.00  1.04           C  
ATOM   1699  CG  PRO A 111      25.058   4.887   3.430  1.00  1.04           C  
ATOM   1700  CD  PRO A 111      23.758   4.472   2.778  1.00  1.04           C  
ATOM   1701  HA  PRO A 111      23.299   5.571   5.601  1.00  1.04           H  
ATOM   1702 1HB  PRO A 111      24.825   7.070   3.446  1.00  1.04           H  
ATOM   1703 2HB  PRO A 111      25.423   6.387   4.968  1.00  1.04           H  
ATOM   1704 1HG  PRO A 111      25.882   5.015   2.713  1.00  1.04           H  
ATOM   1705 2HG  PRO A 111      25.403   4.144   4.180  1.00  1.04           H  
ATOM   1706 1HD  PRO A 111      23.661   4.898   1.764  1.00  1.04           H  
ATOM   1707 2HD  PRO A 111      23.726   3.379   2.773  1.00  1.04           H  
ATOM   1708  N   PRO A 112      22.514   8.122   5.609  1.00  0.93           N  
ATOM   1709  CA  PRO A 112      21.883   9.413   5.705  1.00  0.93           C  
ATOM   1710  C   PRO A 112      22.367  10.370   4.653  1.00  0.93           C  
ATOM   1711  O   PRO A 112      23.551  10.418   4.316  1.00  0.93           O  
ATOM   1712  CB  PRO A 112      22.322   9.891   7.080  1.00  0.93           C  
ATOM   1713  CG  PRO A 112      22.529   8.622   7.861  1.00  0.93           C  
ATOM   1714  CD  PRO A 112      23.061   7.624   6.885  1.00  0.93           C  
ATOM   1715  HA  PRO A 112      20.794   9.294   5.655  1.00  0.93           H  
ATOM   1716 1HB  PRO A 112      23.212  10.515   6.987  1.00  0.93           H  
ATOM   1717 2HB  PRO A 112      21.537  10.527   7.510  1.00  0.93           H  
ATOM   1718 1HG  PRO A 112      23.169   8.776   8.715  1.00  0.93           H  
ATOM   1719 2HG  PRO A 112      21.597   8.303   8.269  1.00  0.93           H  
ATOM   1720 1HD  PRO A 112      24.145   7.555   6.861  1.00  0.93           H  
ATOM   1721 2HD  PRO A 112      22.577   6.682   7.182  1.00  0.93           H  
ATOM   1722  N   ARG A 113      21.428  11.154   4.164  1.00  0.82           N  
ATOM   1723  CA  ARG A 113      21.666  12.166   3.172  1.00  0.82           C  
ATOM   1724  C   ARG A 113      21.930  13.486   3.868  1.00  0.82           C  
ATOM   1725  O   ARG A 113      22.566  14.373   3.317  1.00  0.82           O  
ATOM   1726  CB  ARG A 113      20.476  12.245   2.251  1.00  0.82           C  
ATOM   1727  CG  ARG A 113      20.206  10.921   1.522  1.00  0.82           C  
ATOM   1728  CD  ARG A 113      21.338  10.552   0.624  1.00  0.82           C  
ATOM   1729  NE  ARG A 113      21.023   9.398  -0.208  1.00  0.82           N  
ATOM   1730  CZ  ARG A 113      21.890   8.813  -1.059  1.00  0.82           C  
ATOM   1731  NH1 ARG A 113      23.115   9.281  -1.174  1.00  0.82           N  
ATOM   1732  NH2 ARG A 113      21.510   7.769  -1.782  1.00  0.82           N  
ATOM   1733  H   ARG A 113      20.479  11.023   4.493  1.00  0.82           H  
ATOM   1734  HA  ARG A 113      22.546  11.894   2.590  1.00  0.82           H  
ATOM   1735 1HB  ARG A 113      19.589  12.512   2.827  1.00  0.82           H  
ATOM   1736 2HB  ARG A 113      20.632  13.015   1.507  1.00  0.82           H  
ATOM   1737 1HG  ARG A 113      20.089  10.127   2.263  1.00  0.82           H  
ATOM   1738 2HG  ARG A 113      19.307  10.988   0.922  1.00  0.82           H  
ATOM   1739 1HD  ARG A 113      21.595  11.387  -0.026  1.00  0.82           H  
ATOM   1740 2HD  ARG A 113      22.203  10.297   1.241  1.00  0.82           H  
ATOM   1741  HE  ARG A 113      20.093   9.007  -0.144  1.00  0.82           H  
ATOM   1742 1HH1 ARG A 113      23.403  10.074  -0.618  1.00  0.82           H  
ATOM   1743 2HH1 ARG A 113      23.766   8.845  -1.813  1.00  0.82           H  
ATOM   1744 1HH2 ARG A 113      20.565   7.410  -1.697  1.00  0.82           H  
ATOM   1745 2HH2 ARG A 113      22.159   7.332  -2.420  1.00  0.82           H  
ATOM   1746  N   ALA A 114      21.489  13.579   5.117  1.00  0.75           N  
ATOM   1747  CA  ALA A 114      21.692  14.767   5.939  1.00  0.75           C  
ATOM   1748  C   ALA A 114      21.739  14.380   7.403  1.00  0.75           C  
ATOM   1749  O   ALA A 114      21.136  13.377   7.813  1.00  0.75           O  
ATOM   1750  CB  ALA A 114      20.597  15.791   5.737  1.00  0.75           C  
ATOM   1751  H   ALA A 114      20.989  12.793   5.504  1.00  0.75           H  
ATOM   1752  HA  ALA A 114      22.646  15.215   5.665  1.00  0.75           H  
ATOM   1753 1HB  ALA A 114      20.795  16.662   6.363  1.00  0.75           H  
ATOM   1754 2HB  ALA A 114      20.566  16.089   4.690  1.00  0.75           H  
ATOM   1755 3HB  ALA A 114      19.655  15.337   6.017  1.00  0.75           H  
ATOM   1756  N   ILE A 115      22.431  15.206   8.176  1.00  0.71           N  
ATOM   1757  CA  ILE A 115      22.533  15.061   9.619  1.00  0.71           C  
ATOM   1758  C   ILE A 115      21.931  16.273  10.316  1.00  0.71           C  
ATOM   1759  O   ILE A 115      22.276  17.414   9.997  1.00  0.71           O  
ATOM   1760  CB  ILE A 115      24.010  14.950  10.027  1.00  0.71           C  
ATOM   1761  CG1 ILE A 115      24.616  13.760   9.346  1.00  0.71           C  
ATOM   1762  CG2 ILE A 115      24.130  14.854  11.552  1.00  0.71           C  
ATOM   1763  CD1 ILE A 115      26.136  13.737   9.361  1.00  0.71           C  
ATOM   1764  H   ILE A 115      22.939  15.968   7.724  1.00  0.71           H  
ATOM   1765  HA  ILE A 115      21.997  14.169   9.930  1.00  0.71           H  
ATOM   1766  HB  ILE A 115      24.551  15.828   9.675  1.00  0.71           H  
ATOM   1767 1HG1 ILE A 115      24.221  12.883   9.820  1.00  0.71           H  
ATOM   1768 2HG1 ILE A 115      24.300  13.755   8.334  1.00  0.71           H  
ATOM   1769 1HG2 ILE A 115      25.178  14.776  11.832  1.00  0.71           H  
ATOM   1770 2HG2 ILE A 115      23.700  15.744  12.013  1.00  0.71           H  
ATOM   1771 3HG2 ILE A 115      23.592  13.972  11.900  1.00  0.71           H  
ATOM   1772 1HD1 ILE A 115      26.504  12.856   8.840  1.00  0.71           H  
ATOM   1773 2HD1 ILE A 115      26.491  14.624   8.845  1.00  0.71           H  
ATOM   1774 3HD1 ILE A 115      26.503  13.732  10.385  1.00  0.71           H  
ATOM   1775  N   LEU A 116      21.026  16.030  11.244  1.00  0.70           N  
ATOM   1776  CA  LEU A 116      20.432  17.101  12.020  1.00  0.70           C  
ATOM   1777  C   LEU A 116      20.967  16.963  13.430  1.00  0.70           C  
ATOM   1778  O   LEU A 116      20.833  15.895  14.026  1.00  0.70           O  
ATOM   1779  CB  LEU A 116      18.913  16.967  12.062  1.00  0.70           C  
ATOM   1780  CG  LEU A 116      18.208  16.828  10.720  1.00  0.70           C  
ATOM   1781  CD1 LEU A 116      16.698  16.783  10.943  1.00  0.70           C  
ATOM   1782  CD2 LEU A 116      18.578  17.909   9.766  1.00  0.70           C  
ATOM   1783  H   LEU A 116      20.765  15.071  11.430  1.00  0.70           H  
ATOM   1784  HA  LEU A 116      20.731  18.061  11.612  1.00  0.70           H  
ATOM   1785 1HB  LEU A 116      18.711  16.068  12.604  1.00  0.70           H  
ATOM   1786 2HB  LEU A 116      18.473  17.754  12.620  1.00  0.70           H  
ATOM   1787  HG  LEU A 116      18.516  15.903  10.303  1.00  0.70           H  
ATOM   1788 1HD1 LEU A 116      16.206  16.639   9.989  1.00  0.70           H  
ATOM   1789 2HD1 LEU A 116      16.435  15.971  11.602  1.00  0.70           H  
ATOM   1790 3HD1 LEU A 116      16.370  17.724  11.383  1.00  0.70           H  
ATOM   1791 1HD2 LEU A 116      18.070  17.726   8.836  1.00  0.70           H  
ATOM   1792 2HD2 LEU A 116      18.286  18.855  10.142  1.00  0.70           H  
ATOM   1793 3HD2 LEU A 116      19.652  17.904   9.599  1.00  0.70           H  
ATOM   1794  N   SER A 117      21.568  18.002  13.970  1.00  0.72           N  
ATOM   1795  CA  SER A 117      22.091  17.827  15.314  1.00  0.72           C  
ATOM   1796  C   SER A 117      22.067  19.064  16.161  1.00  0.72           C  
ATOM   1797  O   SER A 117      22.140  20.183  15.661  1.00  0.72           O  
ATOM   1798  CB  SER A 117      23.510  17.319  15.220  1.00  0.72           C  
ATOM   1799  OG  SER A 117      24.360  18.237  14.608  1.00  0.72           O  
ATOM   1800  H   SER A 117      21.678  18.873  13.443  1.00  0.72           H  
ATOM   1801  HA  SER A 117      21.486  17.079  15.823  1.00  0.72           H  
ATOM   1802 1HB  SER A 117      23.876  17.106  16.225  1.00  0.72           H  
ATOM   1803 2HB  SER A 117      23.528  16.382  14.669  1.00  0.72           H  
ATOM   1804  HG  SER A 117      25.266  17.903  14.789  1.00  0.72           H  
ATOM   1805  N   ASP A 118      22.034  18.847  17.461  1.00  0.76           N  
ATOM   1806  CA  ASP A 118      22.090  19.959  18.392  1.00  0.76           C  
ATOM   1807  C   ASP A 118      23.409  20.725  18.360  1.00  0.76           C  
ATOM   1808  O   ASP A 118      24.491  20.141  18.281  1.00  0.76           O  
ATOM   1809  CB  ASP A 118      21.781  19.493  19.797  1.00  0.76           C  
ATOM   1810  CG  ASP A 118      20.311  19.191  19.995  1.00  0.76           C  
ATOM   1811  OD1 ASP A 118      19.520  19.546  19.161  1.00  0.76           O  
ATOM   1812  OD2 ASP A 118      19.995  18.554  20.969  1.00  0.76           O  
ATOM   1813  H   ASP A 118      21.978  17.876  17.790  1.00  0.76           H  
ATOM   1814  HA  ASP A 118      21.305  20.664  18.110  1.00  0.76           H  
ATOM   1815 1HB  ASP A 118      22.358  18.590  20.010  1.00  0.76           H  
ATOM   1816 2HB  ASP A 118      22.088  20.259  20.510  1.00  0.76           H  
ATOM   1817  N   PHE A 119      23.300  22.029  18.580  1.00  0.81           N  
ATOM   1818  CA  PHE A 119      24.418  22.973  18.693  1.00  0.81           C  
ATOM   1819  C   PHE A 119      25.607  22.509  19.555  1.00  0.81           C  
ATOM   1820  O   PHE A 119      26.770  22.690  19.187  1.00  0.81           O  
ATOM   1821  CB  PHE A 119      23.866  24.288  19.234  1.00  0.81           C  
ATOM   1822  CG  PHE A 119      24.858  25.326  19.586  1.00  0.81           C  
ATOM   1823  CD1 PHE A 119      25.489  26.050  18.635  1.00  0.81           C  
ATOM   1824  CD2 PHE A 119      25.116  25.608  20.907  1.00  0.81           C  
ATOM   1825  CE1 PHE A 119      26.374  27.036  18.968  1.00  0.81           C  
ATOM   1826  CE2 PHE A 119      26.003  26.586  21.258  1.00  0.81           C  
ATOM   1827  CZ  PHE A 119      26.637  27.302  20.290  1.00  0.81           C  
ATOM   1828  H   PHE A 119      22.354  22.415  18.599  1.00  0.81           H  
ATOM   1829  HA  PHE A 119      24.786  23.153  17.686  1.00  0.81           H  
ATOM   1830 1HB  PHE A 119      23.190  24.714  18.487  1.00  0.81           H  
ATOM   1831 2HB  PHE A 119      23.267  24.083  20.118  1.00  0.81           H  
ATOM   1832  HD1 PHE A 119      25.273  25.836  17.597  1.00  0.81           H  
ATOM   1833  HD2 PHE A 119      24.597  25.040  21.673  1.00  0.81           H  
ATOM   1834  HE1 PHE A 119      26.853  27.600  18.180  1.00  0.81           H  
ATOM   1835  HE2 PHE A 119      26.193  26.796  22.300  1.00  0.81           H  
ATOM   1836  HZ  PHE A 119      27.332  28.072  20.569  1.00  0.81           H  
ATOM   1837  N   PHE A 120      25.341  21.908  20.706  1.00  0.86           N  
ATOM   1838  CA  PHE A 120      26.432  21.500  21.593  1.00  0.86           C  
ATOM   1839  C   PHE A 120      27.325  20.393  21.019  1.00  0.86           C  
ATOM   1840  O   PHE A 120      28.485  20.236  21.418  1.00  0.86           O  
ATOM   1841  CB  PHE A 120      25.887  20.986  22.914  1.00  0.86           C  
ATOM   1842  CG  PHE A 120      25.337  22.031  23.813  1.00  0.86           C  
ATOM   1843  CD1 PHE A 120      25.686  23.364  23.659  1.00  0.86           C  
ATOM   1844  CD2 PHE A 120      24.473  21.684  24.837  1.00  0.86           C  
ATOM   1845  CE1 PHE A 120      25.167  24.323  24.508  1.00  0.86           C  
ATOM   1846  CE2 PHE A 120      23.969  22.633  25.679  1.00  0.86           C  
ATOM   1847  CZ  PHE A 120      24.311  23.958  25.517  1.00  0.86           C  
ATOM   1848  H   PHE A 120      24.383  21.748  20.973  1.00  0.86           H  
ATOM   1849  HA  PHE A 120      27.056  22.376  21.780  1.00  0.86           H  
ATOM   1850 1HB  PHE A 120      25.095  20.270  22.708  1.00  0.86           H  
ATOM   1851 2HB  PHE A 120      26.672  20.456  23.449  1.00  0.86           H  
ATOM   1852  HD1 PHE A 120      26.371  23.650  22.858  1.00  0.86           H  
ATOM   1853  HD2 PHE A 120      24.193  20.644  24.976  1.00  0.86           H  
ATOM   1854  HE1 PHE A 120      25.431  25.368  24.384  1.00  0.86           H  
ATOM   1855  HE2 PHE A 120      23.293  22.341  26.481  1.00  0.86           H  
ATOM   1856  HZ  PHE A 120      23.903  24.715  26.189  1.00  0.86           H  
ATOM   1857  N   LEU A 121      26.805  19.610  20.086  1.00  0.90           N  
ATOM   1858  CA  LEU A 121      27.527  18.457  19.578  1.00  0.90           C  
ATOM   1859  C   LEU A 121      28.464  18.868  18.436  1.00  0.90           C  
ATOM   1860  O   LEU A 121      28.296  18.466  17.279  1.00  0.90           O  
ATOM   1861  CB  LEU A 121      26.494  17.462  19.084  1.00  0.90           C  
ATOM   1862  CG  LEU A 121      25.437  17.025  20.097  1.00  0.90           C  
ATOM   1863  CD1 LEU A 121      24.500  16.214  19.398  1.00  0.90           C  
ATOM   1864  CD2 LEU A 121      26.038  16.238  21.208  1.00  0.90           C  
ATOM   1865  H   LEU A 121      25.886  19.816  19.699  1.00  0.90           H  
ATOM   1866  HA  LEU A 121      28.101  18.031  20.386  1.00  0.90           H  
ATOM   1867 1HB  LEU A 121      25.974  17.891  18.225  1.00  0.90           H  
ATOM   1868 2HB  LEU A 121      27.011  16.568  18.768  1.00  0.90           H  
ATOM   1869  HG  LEU A 121      24.922  17.898  20.498  1.00  0.90           H  
ATOM   1870 1HD1 LEU A 121      23.728  15.881  20.064  1.00  0.90           H  
ATOM   1871 2HD1 LEU A 121      24.070  16.800  18.598  1.00  0.90           H  
ATOM   1872 3HD1 LEU A 121      25.012  15.376  18.996  1.00  0.90           H  
ATOM   1873 1HD2 LEU A 121      25.266  15.918  21.890  1.00  0.90           H  
ATOM   1874 2HD2 LEU A 121      26.519  15.367  20.796  1.00  0.90           H  
ATOM   1875 3HD2 LEU A 121      26.756  16.859  21.734  1.00  0.90           H  
ATOM   1876  N   GLY A 122      29.463  19.673  18.771  1.00  0.93           N  
ATOM   1877  CA  GLY A 122      30.345  20.301  17.784  1.00  0.93           C  
ATOM   1878  C   GLY A 122      31.082  19.353  16.843  1.00  0.93           C  
ATOM   1879  O   GLY A 122      31.255  19.641  15.655  1.00  0.93           O  
ATOM   1880  H   GLY A 122      29.532  19.916  19.763  1.00  0.93           H  
ATOM   1881 1HA  GLY A 122      29.769  21.019  17.196  1.00  0.93           H  
ATOM   1882 2HA  GLY A 122      31.086  20.873  18.333  1.00  0.93           H  
ATOM   1883  N   TRP A 123      31.466  18.194  17.348  1.00  0.94           N  
ATOM   1884  CA  TRP A 123      32.221  17.229  16.558  1.00  0.94           C  
ATOM   1885  C   TRP A 123      31.404  16.611  15.443  1.00  0.94           C  
ATOM   1886  O   TRP A 123      31.977  16.003  14.533  1.00  0.94           O  
ATOM   1887  CB  TRP A 123      32.729  16.115  17.442  1.00  0.94           C  
ATOM   1888  CG  TRP A 123      31.646  15.354  18.032  1.00  0.94           C  
ATOM   1889  CD1 TRP A 123      31.037  14.237  17.536  1.00  0.94           C  
ATOM   1890  CD2 TRP A 123      30.981  15.677  19.230  1.00  0.94           C  
ATOM   1891  NE1 TRP A 123      30.058  13.837  18.376  1.00  0.94           N  
ATOM   1892  CE2 TRP A 123      30.002  14.715  19.421  1.00  0.94           C  
ATOM   1893  CE3 TRP A 123      31.136  16.697  20.154  1.00  0.94           C  
ATOM   1894  CZ2 TRP A 123      29.193  14.743  20.493  1.00  0.94           C  
ATOM   1895  CZ3 TRP A 123      30.324  16.724  21.247  1.00  0.94           C  
ATOM   1896  CH2 TRP A 123      29.383  15.784  21.414  1.00  0.94           C  
ATOM   1897  H   TRP A 123      31.259  17.996  18.317  1.00  0.94           H  
ATOM   1898  HA  TRP A 123      33.074  17.744  16.116  1.00  0.94           H  
ATOM   1899 1HB  TRP A 123      33.357  15.436  16.862  1.00  0.94           H  
ATOM   1900 2HB  TRP A 123      33.339  16.528  18.245  1.00  0.94           H  
ATOM   1901  HD1 TRP A 123      31.309  13.738  16.607  1.00  0.94           H  
ATOM   1902  HE1 TRP A 123      29.474  13.030  18.243  1.00  0.94           H  
ATOM   1903  HE3 TRP A 123      31.900  17.457  20.016  1.00  0.94           H  
ATOM   1904  HZ2 TRP A 123      28.425  13.990  20.646  1.00  0.94           H  
ATOM   1905  HZ3 TRP A 123      30.451  17.525  21.975  1.00  0.94           H  
ATOM   1906  HH2 TRP A 123      28.754  15.848  22.292  1.00  0.94           H  
ATOM   1907  N   THR A 124      30.072  16.792  15.468  1.00  0.93           N  
ATOM   1908  CA  THR A 124      29.242  16.182  14.447  1.00  0.93           C  
ATOM   1909  C   THR A 124      29.458  16.892  13.118  1.00  0.93           C  
ATOM   1910  O   THR A 124      29.094  16.379  12.064  1.00  0.93           O  
ATOM   1911  CB  THR A 124      27.746  16.148  14.853  1.00  0.93           C  
ATOM   1912  OG1 THR A 124      27.223  17.469  15.044  1.00  0.93           O  
ATOM   1913  CG2 THR A 124      27.635  15.410  16.156  1.00  0.93           C  
ATOM   1914  H   THR A 124      29.629  17.342  16.206  1.00  0.93           H  
ATOM   1915  HA  THR A 124      29.551  15.149  14.343  1.00  0.93           H  
ATOM   1916  HB  THR A 124      27.160  15.639  14.088  1.00  0.93           H  
ATOM   1917  HG1 THR A 124      27.760  17.916  15.746  1.00  0.93           H  
ATOM   1918 1HG2 THR A 124      26.594  15.397  16.459  1.00  0.93           H  
ATOM   1919 2HG2 THR A 124      28.011  14.394  16.038  1.00  0.93           H  
ATOM   1920 3HG2 THR A 124      28.226  15.925  16.909  1.00  0.93           H  
ATOM   1921  N   HIS A 125      30.068  18.079  13.153  1.00  0.92           N  
ATOM   1922  CA  HIS A 125      30.404  18.796  11.936  1.00  0.92           C  
ATOM   1923  C   HIS A 125      31.558  18.094  11.264  1.00  0.92           C  
ATOM   1924  O   HIS A 125      31.514  17.817  10.070  1.00  0.92           O  
ATOM   1925  CB  HIS A 125      30.738  20.241  12.231  1.00  0.92           C  
ATOM   1926  CG  HIS A 125      31.073  21.081  11.036  1.00  0.92           C  
ATOM   1927  ND1 HIS A 125      30.156  21.378  10.045  1.00  0.92           N  
ATOM   1928  CD2 HIS A 125      32.219  21.716  10.693  1.00  0.92           C  
ATOM   1929  CE1 HIS A 125      30.731  22.152   9.141  1.00  0.92           C  
ATOM   1930  NE2 HIS A 125      31.976  22.377   9.512  1.00  0.92           N  
ATOM   1931  H   HIS A 125      30.345  18.486  14.050  1.00  0.92           H  
ATOM   1932  HA  HIS A 125      29.580  18.775  11.239  1.00  0.92           H  
ATOM   1933 1HB  HIS A 125      29.901  20.707  12.758  1.00  0.92           H  
ATOM   1934 2HB  HIS A 125      31.596  20.256  12.903  1.00  0.92           H  
ATOM   1935  HD2 HIS A 125      33.154  21.709  11.256  1.00  0.92           H  
ATOM   1936  HE1 HIS A 125      30.260  22.547   8.245  1.00  0.92           H  
ATOM   1937  HE2 HIS A 125      32.638  22.949   9.010  1.00  0.92           H  
ATOM   1938  N   HIS A 126      32.591  17.785  12.036  1.00  0.91           N  
ATOM   1939  CA  HIS A 126      33.770  17.164  11.466  1.00  0.91           C  
ATOM   1940  C   HIS A 126      33.432  15.731  11.070  1.00  0.91           C  
ATOM   1941  O   HIS A 126      33.914  15.208  10.062  1.00  0.91           O  
ATOM   1942  CB  HIS A 126      34.919  17.244  12.460  1.00  0.91           C  
ATOM   1943  CG  HIS A 126      35.368  18.677  12.671  1.00  0.91           C  
ATOM   1944  ND1 HIS A 126      35.866  19.467  11.646  1.00  0.91           N  
ATOM   1945  CD2 HIS A 126      35.375  19.457  13.780  1.00  0.91           C  
ATOM   1946  CE1 HIS A 126      36.158  20.664  12.118  1.00  0.91           C  
ATOM   1947  NE2 HIS A 126      35.874  20.685  13.411  1.00  0.91           N  
ATOM   1948  H   HIS A 126      32.562  17.999  13.023  1.00  0.91           H  
ATOM   1949  HA  HIS A 126      34.068  17.697  10.570  1.00  0.91           H  
ATOM   1950 1HB  HIS A 126      34.601  16.832  13.422  1.00  0.91           H  
ATOM   1951 2HB  HIS A 126      35.762  16.657  12.102  1.00  0.91           H  
ATOM   1952  HD1 HIS A 126      35.952  19.209  10.661  1.00  0.91           H  
ATOM   1953  HD2 HIS A 126      35.074  19.277  14.814  1.00  0.91           H  
ATOM   1954  HE1 HIS A 126      36.564  21.431  11.461  1.00  0.91           H  
ATOM   1955  N   LEU A 127      32.550  15.100  11.836  1.00  0.91           N  
ATOM   1956  CA  LEU A 127      32.078  13.770  11.496  1.00  0.91           C  
ATOM   1957  C   LEU A 127      31.399  13.864  10.131  1.00  0.91           C  
ATOM   1958  O   LEU A 127      31.721  13.113   9.209  1.00  0.91           O  
ATOM   1959  CB  LEU A 127      31.111  13.306  12.583  1.00  0.91           C  
ATOM   1960  CG  LEU A 127      30.402  11.983  12.456  1.00  0.91           C  
ATOM   1961  CD1 LEU A 127      31.373  10.839  12.403  1.00  0.91           C  
ATOM   1962  CD2 LEU A 127      29.511  11.821  13.654  1.00  0.91           C  
ATOM   1963  H   LEU A 127      32.205  15.546  12.686  1.00  0.91           H  
ATOM   1964  HA  LEU A 127      32.926  13.089  11.433  1.00  0.91           H  
ATOM   1965 1HB  LEU A 127      31.630  13.319  13.542  1.00  0.91           H  
ATOM   1966 2HB  LEU A 127      30.330  14.038  12.619  1.00  0.91           H  
ATOM   1967  HG  LEU A 127      29.807  11.981  11.558  1.00  0.91           H  
ATOM   1968 1HD1 LEU A 127      30.807   9.915  12.324  1.00  0.91           H  
ATOM   1969 2HD1 LEU A 127      32.023  10.947  11.534  1.00  0.91           H  
ATOM   1970 3HD1 LEU A 127      31.975  10.820  13.313  1.00  0.91           H  
ATOM   1971 1HD2 LEU A 127      29.007  10.896  13.558  1.00  0.91           H  
ATOM   1972 2HD2 LEU A 127      30.113  11.820  14.565  1.00  0.91           H  
ATOM   1973 3HD2 LEU A 127      28.789  12.637  13.690  1.00  0.91           H  
ATOM   1974  N   ALA A 128      30.494  14.837   9.984  1.00  0.90           N  
ATOM   1975  CA  ALA A 128      29.779  15.051   8.740  1.00  0.90           C  
ATOM   1976  C   ALA A 128      30.733  15.306   7.571  1.00  0.90           C  
ATOM   1977  O   ALA A 128      30.526  14.764   6.475  1.00  0.90           O  
ATOM   1978  CB  ALA A 128      28.846  16.236   8.917  1.00  0.90           C  
ATOM   1979  H   ALA A 128      30.254  15.437  10.769  1.00  0.90           H  
ATOM   1980  HA  ALA A 128      29.197  14.159   8.519  1.00  0.90           H  
ATOM   1981 1HB  ALA A 128      28.298  16.406   8.046  1.00  0.90           H  
ATOM   1982 2HB  ALA A 128      28.164  16.039   9.737  1.00  0.90           H  
ATOM   1983 3HB  ALA A 128      29.414  17.121   9.140  1.00  0.90           H  
ATOM   1984  N   GLN A 129      31.812  16.076   7.805  1.00  0.90           N  
ATOM   1985  CA  GLN A 129      32.776  16.372   6.744  1.00  0.90           C  
ATOM   1986  C   GLN A 129      33.482  15.113   6.262  1.00  0.90           C  
ATOM   1987  O   GLN A 129      33.651  14.910   5.059  1.00  0.90           O  
ATOM   1988  CB  GLN A 129      33.858  17.345   7.240  1.00  0.90           C  
ATOM   1989  CG  GLN A 129      33.427  18.783   7.501  1.00  0.90           C  
ATOM   1990  CD  GLN A 129      34.558  19.591   8.181  1.00  0.90           C  
ATOM   1991  OE1 GLN A 129      35.401  19.021   8.902  1.00  0.90           O  
ATOM   1992  NE2 GLN A 129      34.590  20.896   7.940  1.00  0.90           N  
ATOM   1993  H   GLN A 129      31.921  16.504   8.723  1.00  0.90           H  
ATOM   1994  HA  GLN A 129      32.242  16.813   5.904  1.00  0.90           H  
ATOM   1995 1HB  GLN A 129      34.279  16.958   8.164  1.00  0.90           H  
ATOM   1996 2HB  GLN A 129      34.666  17.371   6.511  1.00  0.90           H  
ATOM   1997 1HG  GLN A 129      33.189  19.258   6.553  1.00  0.90           H  
ATOM   1998 2HG  GLN A 129      32.561  18.795   8.146  1.00  0.90           H  
ATOM   1999 1HE2 GLN A 129      35.308  21.467   8.344  1.00  0.90           H  
ATOM   2000 2HE2 GLN A 129      33.895  21.307   7.350  1.00  0.90           H  
ATOM   2001  N   LYS A 130      33.849  14.243   7.205  1.00  0.89           N  
ATOM   2002  CA  LYS A 130      34.533  12.992   6.891  1.00  0.89           C  
ATOM   2003  C   LYS A 130      33.627  12.034   6.125  1.00  0.89           C  
ATOM   2004  O   LYS A 130      34.076  11.303   5.238  1.00  0.89           O  
ATOM   2005  CB  LYS A 130      35.042  12.343   8.175  1.00  0.89           C  
ATOM   2006  CG  LYS A 130      36.217  13.081   8.823  1.00  0.89           C  
ATOM   2007  CD  LYS A 130      36.642  12.411  10.118  1.00  0.89           C  
ATOM   2008  CE  LYS A 130      37.794  13.153  10.776  1.00  0.89           C  
ATOM   2009  NZ  LYS A 130      38.197  12.518  12.058  1.00  0.89           N  
ATOM   2010  H   LYS A 130      33.678  14.479   8.185  1.00  0.89           H  
ATOM   2011  HA  LYS A 130      35.388  13.221   6.257  1.00  0.89           H  
ATOM   2012 1HB  LYS A 130      34.228  12.313   8.906  1.00  0.89           H  
ATOM   2013 2HB  LYS A 130      35.341  11.317   7.974  1.00  0.89           H  
ATOM   2014 1HG  LYS A 130      37.061  13.087   8.135  1.00  0.89           H  
ATOM   2015 2HG  LYS A 130      35.934  14.111   9.028  1.00  0.89           H  
ATOM   2016 1HD  LYS A 130      35.793  12.397  10.804  1.00  0.89           H  
ATOM   2017 2HD  LYS A 130      36.944  11.384   9.917  1.00  0.89           H  
ATOM   2018 1HE  LYS A 130      38.649  13.162  10.101  1.00  0.89           H  
ATOM   2019 2HE  LYS A 130      37.487  14.182  10.972  1.00  0.89           H  
ATOM   2020 1HZ  LYS A 130      38.960  13.038  12.468  1.00  0.89           H  
ATOM   2021 2HZ  LYS A 130      37.411  12.517  12.692  1.00  0.89           H  
ATOM   2022 3HZ  LYS A 130      38.492  11.568  11.886  1.00  0.89           H  
ATOM   2023  N   LEU A 131      32.348  12.057   6.473  1.00  0.87           N  
ATOM   2024  CA  LEU A 131      31.325  11.225   5.858  1.00  0.87           C  
ATOM   2025  C   LEU A 131      30.865  11.788   4.513  1.00  0.87           C  
ATOM   2026  O   LEU A 131      30.429  11.038   3.637  1.00  0.87           O  
ATOM   2027  CB  LEU A 131      30.150  11.156   6.811  1.00  0.87           C  
ATOM   2028  CG  LEU A 131      30.418  10.467   8.133  1.00  0.87           C  
ATOM   2029  CD1 LEU A 131      29.318  10.783   9.036  1.00  0.87           C  
ATOM   2030  CD2 LEU A 131      30.499   8.977   7.925  1.00  0.87           C  
ATOM   2031  H   LEU A 131      32.072  12.668   7.243  1.00  0.87           H  
ATOM   2032  HA  LEU A 131      31.737  10.228   5.702  1.00  0.87           H  
ATOM   2033 1HB  LEU A 131      29.813  12.168   7.021  1.00  0.87           H  
ATOM   2034 2HB  LEU A 131      29.352  10.618   6.321  1.00  0.87           H  
ATOM   2035  HG  LEU A 131      31.347  10.818   8.567  1.00  0.87           H  
ATOM   2036 1HD1 LEU A 131      29.495  10.291   9.982  1.00  0.87           H  
ATOM   2037 2HD1 LEU A 131      29.260  11.853   9.186  1.00  0.87           H  
ATOM   2038 3HD1 LEU A 131      28.409  10.441   8.607  1.00  0.87           H  
ATOM   2039 1HD2 LEU A 131      30.674   8.475   8.878  1.00  0.87           H  
ATOM   2040 2HD2 LEU A 131      29.568   8.621   7.494  1.00  0.87           H  
ATOM   2041 3HD2 LEU A 131      31.315   8.761   7.245  1.00  0.87           H  
ATOM   2042  N   GLY A 132      30.956  13.115   4.353  1.00  0.84           N  
ATOM   2043  CA  GLY A 132      30.500  13.796   3.148  1.00  0.84           C  
ATOM   2044  C   GLY A 132      28.993  14.036   3.170  1.00  0.84           C  
ATOM   2045  O   GLY A 132      28.350  14.113   2.120  1.00  0.84           O  
ATOM   2046  H   GLY A 132      31.316  13.684   5.115  1.00  0.84           H  
ATOM   2047 1HA  GLY A 132      31.023  14.747   3.066  1.00  0.84           H  
ATOM   2048 2HA  GLY A 132      30.770  13.203   2.275  1.00  0.84           H  
ATOM   2049  N   ILE A 133      28.425  14.102   4.370  1.00  0.81           N  
ATOM   2050  CA  ILE A 133      26.989  14.280   4.542  1.00  0.81           C  
ATOM   2051  C   ILE A 133      26.657  15.679   5.095  1.00  0.81           C  
ATOM   2052  O   ILE A 133      27.165  16.030   6.143  1.00  0.81           O  
ATOM   2053  CB  ILE A 133      26.452  13.214   5.507  1.00  0.81           C  
ATOM   2054  CG1 ILE A 133      26.732  11.823   4.963  1.00  0.81           C  
ATOM   2055  CG2 ILE A 133      24.994  13.387   5.673  1.00  0.81           C  
ATOM   2056  CD1 ILE A 133      26.435  10.744   5.957  1.00  0.81           C  
ATOM   2057  H   ILE A 133      29.036  14.067   5.189  1.00  0.81           H  
ATOM   2058  HA  ILE A 133      26.511  14.110   3.588  1.00  0.81           H  
ATOM   2059  HB  ILE A 133      26.952  13.307   6.464  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 133      26.116  11.655   4.076  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 133      27.778  11.750   4.678  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 133      24.601  12.632   6.347  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 133      24.795  14.378   6.069  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 133      24.530  13.279   4.707  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 133      26.649   9.768   5.521  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 133      27.042  10.893   6.832  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 133      25.391  10.793   6.230  1.00  0.81           H  
ATOM   2068  N   PRO A 134      25.854  16.518   4.426  1.00  0.77           N  
ATOM   2069  CA  PRO A 134      25.478  17.854   4.889  1.00  0.77           C  
ATOM   2070  C   PRO A 134      24.878  17.841   6.294  1.00  0.77           C  
ATOM   2071  O   PRO A 134      24.140  16.921   6.649  1.00  0.77           O  
ATOM   2072  CB  PRO A 134      24.439  18.271   3.846  1.00  0.77           C  
ATOM   2073  CG  PRO A 134      24.866  17.543   2.592  1.00  0.77           C  
ATOM   2074  CD  PRO A 134      25.389  16.198   3.070  1.00  0.77           C  
ATOM   2075  HA  PRO A 134      26.357  18.508   4.851  1.00  0.77           H  
ATOM   2076 1HB  PRO A 134      23.434  17.982   4.182  1.00  0.77           H  
ATOM   2077 2HB  PRO A 134      24.437  19.360   3.735  1.00  0.77           H  
ATOM   2078 1HG  PRO A 134      24.022  17.448   1.909  1.00  0.77           H  
ATOM   2079 2HG  PRO A 134      25.630  18.123   2.062  1.00  0.77           H  
ATOM   2080 1HD  PRO A 134      24.614  15.450   3.090  1.00  0.77           H  
ATOM   2081 2HD  PRO A 134      26.234  15.912   2.422  1.00  0.77           H  
ATOM   2082  N   ARG A 135      25.220  18.879   7.068  1.00  0.74           N  
ATOM   2083  CA  ARG A 135      24.791  19.040   8.462  1.00  0.74           C  
ATOM   2084  C   ARG A 135      24.030  20.326   8.763  1.00  0.74           C  
ATOM   2085  O   ARG A 135      24.494  21.435   8.449  1.00  0.74           O  
ATOM   2086  CB  ARG A 135      25.988  19.033   9.393  1.00  0.74           C  
ATOM   2087  CG  ARG A 135      25.661  19.222  10.889  1.00  0.74           C  
ATOM   2088  CD  ARG A 135      26.899  19.174  11.671  1.00  0.74           C  
ATOM   2089  NE  ARG A 135      26.719  19.333  13.114  1.00  0.74           N  
ATOM   2090  CZ  ARG A 135      26.672  20.508  13.785  1.00  0.74           C  
ATOM   2091  NH1 ARG A 135      26.775  21.633  13.175  1.00  0.74           N  
ATOM   2092  NH2 ARG A 135      26.530  20.550  15.102  1.00  0.74           N  
ATOM   2093  H   ARG A 135      25.833  19.575   6.676  1.00  0.74           H  
ATOM   2094  HA  ARG A 135      24.153  18.197   8.711  1.00  0.74           H  
ATOM   2095 1HB  ARG A 135      26.508  18.081   9.297  1.00  0.74           H  
ATOM   2096 2HB  ARG A 135      26.687  19.817   9.105  1.00  0.74           H  
ATOM   2097 1HG  ARG A 135      25.190  20.190  11.056  1.00  0.74           H  
ATOM   2098 2HG  ARG A 135      24.990  18.422  11.228  1.00  0.74           H  
ATOM   2099 1HD  ARG A 135      27.356  18.206  11.497  1.00  0.74           H  
ATOM   2100 2HD  ARG A 135      27.563  19.966  11.324  1.00  0.74           H  
ATOM   2101  HE  ARG A 135      26.676  18.502  13.672  1.00  0.74           H  
ATOM   2102 1HH1 ARG A 135      26.890  21.669  12.176  1.00  0.74           H  
ATOM   2103 2HH1 ARG A 135      26.742  22.474  13.755  1.00  0.74           H  
ATOM   2104 1HH2 ARG A 135      26.457  19.707  15.658  1.00  0.74           H  
ATOM   2105 2HH2 ARG A 135      26.492  21.464  15.557  1.00  0.74           H  
ATOM   2106  N   ILE A 136      22.901  20.156   9.442  1.00  0.72           N  
ATOM   2107  CA  ILE A 136      22.089  21.270   9.899  1.00  0.72           C  
ATOM   2108  C   ILE A 136      22.129  21.323  11.424  1.00  0.72           C  
ATOM   2109  O   ILE A 136      21.920  20.303  12.091  1.00  0.72           O  
ATOM   2110  CB  ILE A 136      20.638  21.169   9.413  1.00  0.72           C  
ATOM   2111  CG1 ILE A 136      20.595  21.169   7.896  1.00  0.72           C  
ATOM   2112  CG2 ILE A 136      19.838  22.350   9.938  1.00  0.72           C  
ATOM   2113  CD1 ILE A 136      19.226  20.911   7.323  1.00  0.72           C  
ATOM   2114  H   ILE A 136      22.602  19.202   9.652  1.00  0.72           H  
ATOM   2115  HA  ILE A 136      22.512  22.192   9.511  1.00  0.72           H  
ATOM   2116  HB  ILE A 136      20.208  20.252   9.764  1.00  0.72           H  
ATOM   2117 1HG1 ILE A 136      20.951  22.120   7.554  1.00  0.72           H  
ATOM   2118 2HG1 ILE A 136      21.265  20.395   7.526  1.00  0.72           H  
ATOM   2119 1HG2 ILE A 136      18.811  22.272   9.593  1.00  0.72           H  
ATOM   2120 2HG2 ILE A 136      19.853  22.367  11.023  1.00  0.72           H  
ATOM   2121 3HG2 ILE A 136      20.274  23.273   9.567  1.00  0.72           H  
ATOM   2122 1HD1 ILE A 136      19.273  20.922   6.230  1.00  0.72           H  
ATOM   2123 2HD1 ILE A 136      18.880  19.951   7.662  1.00  0.72           H  
ATOM   2124 3HD1 ILE A 136      18.538  21.683   7.662  1.00  0.72           H  
ATOM   2125  N   ALA A 137      22.468  22.488  11.967  1.00  0.72           N  
ATOM   2126  CA  ALA A 137      22.553  22.633  13.418  1.00  0.72           C  
ATOM   2127  C   ALA A 137      21.249  23.133  14.001  1.00  0.72           C  
ATOM   2128  O   ALA A 137      20.606  24.011  13.421  1.00  0.72           O  
ATOM   2129  CB  ALA A 137      23.654  23.572  13.790  1.00  0.72           C  
ATOM   2130  H   ALA A 137      22.631  23.287  11.348  1.00  0.72           H  
ATOM   2131  HA  ALA A 137      22.768  21.657  13.845  1.00  0.72           H  
ATOM   2132 1HB  ALA A 137      23.711  23.650  14.876  1.00  0.72           H  
ATOM   2133 2HB  ALA A 137      24.589  23.205  13.400  1.00  0.72           H  
ATOM   2134 3HB  ALA A 137      23.457  24.543  13.364  1.00  0.72           H  
ATOM   2135  N   PHE A 138      20.896  22.611  15.172  1.00  0.74           N  
ATOM   2136  CA  PHE A 138      19.678  23.006  15.869  1.00  0.74           C  
ATOM   2137  C   PHE A 138      19.909  23.730  17.186  1.00  0.74           C  
ATOM   2138  O   PHE A 138      20.678  23.312  18.069  1.00  0.74           O  
ATOM   2139  CB  PHE A 138      18.795  21.778  16.025  1.00  0.74           C  
ATOM   2140  CG  PHE A 138      18.315  21.377  14.673  1.00  0.74           C  
ATOM   2141  CD1 PHE A 138      19.106  20.647  13.860  1.00  0.74           C  
ATOM   2142  CD2 PHE A 138      17.085  21.744  14.205  1.00  0.74           C  
ATOM   2143  CE1 PHE A 138      18.709  20.332  12.614  1.00  0.74           C  
ATOM   2144  CE2 PHE A 138      16.690  21.389  12.925  1.00  0.74           C  
ATOM   2145  CZ  PHE A 138      17.499  20.701  12.146  1.00  0.74           C  
ATOM   2146  H   PHE A 138      21.474  21.867  15.561  1.00  0.74           H  
ATOM   2147  HA  PHE A 138      19.137  23.695  15.220  1.00  0.74           H  
ATOM   2148 1HB  PHE A 138      19.356  20.950  16.470  1.00  0.74           H  
ATOM   2149 2HB  PHE A 138      17.937  22.000  16.660  1.00  0.74           H  
ATOM   2150  HD1 PHE A 138      20.088  20.345  14.207  1.00  0.74           H  
ATOM   2151  HD2 PHE A 138      16.431  22.338  14.842  1.00  0.74           H  
ATOM   2152  HE1 PHE A 138      19.377  19.786  11.981  1.00  0.74           H  
ATOM   2153  HE2 PHE A 138      15.735  21.689  12.528  1.00  0.74           H  
ATOM   2154  HZ  PHE A 138      17.185  20.452  11.143  1.00  0.74           H  
ATOM   2155  N   PHE A 139      19.225  24.857  17.283  1.00  0.76           N  
ATOM   2156  CA  PHE A 139      19.308  25.751  18.411  1.00  0.76           C  
ATOM   2157  C   PHE A 139      18.005  25.814  19.203  1.00  0.76           C  
ATOM   2158  O   PHE A 139      16.970  26.327  18.758  1.00  0.76           O  
ATOM   2159  CB  PHE A 139      19.677  27.112  17.878  1.00  0.76           C  
ATOM   2160  CG  PHE A 139      21.000  27.148  17.232  1.00  0.76           C  
ATOM   2161  CD1 PHE A 139      21.151  26.632  15.958  1.00  0.76           C  
ATOM   2162  CD2 PHE A 139      22.076  27.748  17.832  1.00  0.76           C  
ATOM   2163  CE1 PHE A 139      22.342  26.674  15.332  1.00  0.76           C  
ATOM   2164  CE2 PHE A 139      23.270  27.816  17.174  1.00  0.76           C  
ATOM   2165  CZ  PHE A 139      23.405  27.262  15.923  1.00  0.76           C  
ATOM   2166  H   PHE A 139      18.635  25.133  16.495  1.00  0.76           H  
ATOM   2167  HA  PHE A 139      20.099  25.400  19.074  1.00  0.76           H  
ATOM   2168 1HB  PHE A 139      18.952  27.393  17.145  1.00  0.76           H  
ATOM   2169 2HB  PHE A 139      19.653  27.852  18.680  1.00  0.76           H  
ATOM   2170  HD1 PHE A 139      20.298  26.174  15.460  1.00  0.76           H  
ATOM   2171  HD2 PHE A 139      21.965  28.184  18.826  1.00  0.76           H  
ATOM   2172  HE1 PHE A 139      22.433  26.246  14.353  1.00  0.76           H  
ATOM   2173  HE2 PHE A 139      24.116  28.308  17.648  1.00  0.76           H  
ATOM   2174  HZ  PHE A 139      24.350  27.303  15.406  1.00  0.76           H  
ATOM   2175  N   SER A 140      18.093  25.327  20.425  1.00  0.80           N  
ATOM   2176  CA  SER A 140      16.997  25.235  21.382  1.00  0.80           C  
ATOM   2177  C   SER A 140      17.153  26.362  22.369  1.00  0.80           C  
ATOM   2178  O   SER A 140      16.988  26.194  23.576  1.00  0.80           O  
ATOM   2179  CB  SER A 140      17.049  23.923  22.096  1.00  0.80           C  
ATOM   2180  OG  SER A 140      18.262  23.830  22.779  1.00  0.80           O  
ATOM   2181  H   SER A 140      18.989  24.958  20.712  1.00  0.80           H  
ATOM   2182  HA  SER A 140      16.047  25.361  20.873  1.00  0.80           H  
ATOM   2183 1HB  SER A 140      16.218  23.846  22.799  1.00  0.80           H  
ATOM   2184 2HB  SER A 140      16.961  23.102  21.381  1.00  0.80           H  
ATOM   2185  HG  SER A 140      18.290  24.599  23.364  1.00  0.80           H  
ATOM   2186  N   SER A 141      17.567  27.483  21.826  1.00  0.84           N  
ATOM   2187  CA  SER A 141      17.827  28.696  22.543  1.00  0.84           C  
ATOM   2188  C   SER A 141      17.501  29.848  21.625  1.00  0.84           C  
ATOM   2189  O   SER A 141      17.400  29.681  20.411  1.00  0.84           O  
ATOM   2190  CB  SER A 141      19.261  28.748  22.967  1.00  0.84           C  
ATOM   2191  OG  SER A 141      20.100  28.840  21.848  1.00  0.84           O  
ATOM   2192  H   SER A 141      17.669  27.493  20.822  1.00  0.84           H  
ATOM   2193  HA  SER A 141      17.188  28.753  23.417  1.00  0.84           H  
ATOM   2194 1HB  SER A 141      19.401  29.609  23.611  1.00  0.84           H  
ATOM   2195 2HB  SER A 141      19.509  27.859  23.545  1.00  0.84           H  
ATOM   2196  HG  SER A 141      19.848  29.667  21.408  1.00  0.84           H  
ATOM   2197  N   ARG A 142      17.344  31.018  22.195  1.00  0.87           N  
ATOM   2198  CA  ARG A 142      16.981  32.181  21.409  1.00  0.87           C  
ATOM   2199  C   ARG A 142      18.112  32.569  20.439  1.00  0.87           C  
ATOM   2200  O   ARG A 142      19.295  32.386  20.756  1.00  0.87           O  
ATOM   2201  CB  ARG A 142      16.532  33.266  22.383  1.00  0.87           C  
ATOM   2202  CG  ARG A 142      15.234  32.792  23.130  1.00  0.87           C  
ATOM   2203  CD  ARG A 142      14.526  33.771  23.975  1.00  0.87           C  
ATOM   2204  NE  ARG A 142      13.924  34.823  23.196  1.00  0.87           N  
ATOM   2205  CZ  ARG A 142      13.080  35.751  23.689  1.00  0.87           C  
ATOM   2206  NH1 ARG A 142      12.720  35.708  24.940  1.00  0.87           N  
ATOM   2207  NH2 ARG A 142      12.619  36.708  22.916  1.00  0.87           N  
ATOM   2208  H   ARG A 142      17.453  31.108  23.197  1.00  0.87           H  
ATOM   2209  HA  ARG A 142      16.110  31.923  20.808  1.00  0.87           H  
ATOM   2210 1HB  ARG A 142      17.303  33.429  23.136  1.00  0.87           H  
ATOM   2211 2HB  ARG A 142      16.362  34.204  21.888  1.00  0.87           H  
ATOM   2212 1HG  ARG A 142      14.528  32.399  22.400  1.00  0.87           H  
ATOM   2213 2HG  ARG A 142      15.540  32.008  23.805  1.00  0.87           H  
ATOM   2214 1HD  ARG A 142      13.732  33.259  24.521  1.00  0.87           H  
ATOM   2215 2HD  ARG A 142      15.216  34.209  24.684  1.00  0.87           H  
ATOM   2216  HE  ARG A 142      14.167  34.860  22.200  1.00  0.87           H  
ATOM   2217 1HH1 ARG A 142      13.068  34.977  25.545  1.00  0.87           H  
ATOM   2218 2HH1 ARG A 142      12.079  36.403  25.287  1.00  0.87           H  
ATOM   2219 1HH2 ARG A 142      12.921  36.762  21.946  1.00  0.87           H  
ATOM   2220 2HH2 ARG A 142      11.993  37.408  23.287  1.00  0.87           H  
ATOM   2221  N   SER A 143      17.752  33.078  19.243  1.00  0.91           N  
ATOM   2222  CA  SER A 143      18.754  33.444  18.229  1.00  0.91           C  
ATOM   2223  C   SER A 143      19.666  34.543  18.744  1.00  0.91           C  
ATOM   2224  O   SER A 143      20.849  34.611  18.395  1.00  0.91           O  
ATOM   2225  CB  SER A 143      18.065  33.856  16.936  1.00  0.91           C  
ATOM   2226  OG  SER A 143      17.342  35.048  17.084  1.00  0.91           O  
ATOM   2227  H   SER A 143      16.769  33.236  19.048  1.00  0.91           H  
ATOM   2228  HA  SER A 143      19.370  32.574  18.026  1.00  0.91           H  
ATOM   2229 1HB  SER A 143      18.798  33.975  16.154  1.00  0.91           H  
ATOM   2230 2HB  SER A 143      17.390  33.059  16.629  1.00  0.91           H  
ATOM   2231  HG  SER A 143      16.913  35.017  17.963  1.00  0.91           H  
ATOM   2232  N   PHE A 144      19.140  35.337  19.660  1.00  0.94           N  
ATOM   2233  CA  PHE A 144      19.912  36.355  20.338  1.00  0.94           C  
ATOM   2234  C   PHE A 144      21.079  35.708  21.051  1.00  0.94           C  
ATOM   2235  O   PHE A 144      22.217  36.132  20.897  1.00  0.94           O  
ATOM   2236  CB  PHE A 144      19.052  37.075  21.312  1.00  0.94           C  
ATOM   2237  CG  PHE A 144      19.740  38.067  22.163  1.00  0.94           C  
ATOM   2238  CD1 PHE A 144      20.203  39.220  21.638  1.00  0.94           C  
ATOM   2239  CD2 PHE A 144      19.846  37.876  23.505  1.00  0.94           C  
ATOM   2240  CE1 PHE A 144      20.775  40.176  22.416  1.00  0.94           C  
ATOM   2241  CE2 PHE A 144      20.400  38.821  24.295  1.00  0.94           C  
ATOM   2242  CZ  PHE A 144      20.871  39.972  23.747  1.00  0.94           C  
ATOM   2243  H   PHE A 144      18.138  35.241  19.855  1.00  0.94           H  
ATOM   2244  HA  PHE A 144      20.298  37.059  19.594  1.00  0.94           H  
ATOM   2245 1HB  PHE A 144      18.227  37.552  20.807  1.00  0.94           H  
ATOM   2246 2HB  PHE A 144      18.647  36.314  21.943  1.00  0.94           H  
ATOM   2247  HD1 PHE A 144      20.114  39.362  20.583  1.00  0.94           H  
ATOM   2248  HD2 PHE A 144      19.459  36.963  23.937  1.00  0.94           H  
ATOM   2249  HE1 PHE A 144      21.142  41.098  21.972  1.00  0.94           H  
ATOM   2250  HE2 PHE A 144      20.462  38.667  25.365  1.00  0.94           H  
ATOM   2251  HZ  PHE A 144      21.312  40.714  24.379  1.00  0.94           H  
ATOM   2252  N   LEU A 145      20.796  34.672  21.851  1.00  0.98           N  
ATOM   2253  CA  LEU A 145      21.858  33.985  22.566  1.00  0.98           C  
ATOM   2254  C   LEU A 145      22.925  33.523  21.620  1.00  0.98           C  
ATOM   2255  O   LEU A 145      24.106  33.664  21.907  1.00  0.98           O  
ATOM   2256  CB  LEU A 145      21.381  32.755  23.311  1.00  0.98           C  
ATOM   2257  CG  LEU A 145      22.521  31.993  23.968  1.00  0.98           C  
ATOM   2258  CD1 LEU A 145      23.172  32.817  25.043  1.00  0.98           C  
ATOM   2259  CD2 LEU A 145      22.027  30.736  24.483  1.00  0.98           C  
ATOM   2260  H   LEU A 145      19.845  34.345  21.933  1.00  0.98           H  
ATOM   2261  HA  LEU A 145      22.302  34.680  23.272  1.00  0.98           H  
ATOM   2262 1HB  LEU A 145      20.672  33.050  24.082  1.00  0.98           H  
ATOM   2263 2HB  LEU A 145      20.888  32.077  22.618  1.00  0.98           H  
ATOM   2264  HG  LEU A 145      23.267  31.790  23.219  1.00  0.98           H  
ATOM   2265 1HD1 LEU A 145      23.995  32.248  25.477  1.00  0.98           H  
ATOM   2266 2HD1 LEU A 145      23.551  33.749  24.625  1.00  0.98           H  
ATOM   2267 3HD1 LEU A 145      22.441  33.022  25.806  1.00  0.98           H  
ATOM   2268 1HD2 LEU A 145      22.852  30.186  24.915  1.00  0.98           H  
ATOM   2269 2HD2 LEU A 145      21.270  30.927  25.231  1.00  0.98           H  
ATOM   2270 3HD2 LEU A 145      21.612  30.168  23.671  1.00  0.98           H  
ATOM   2271  N   SER A 146      22.520  32.934  20.498  1.00  1.03           N  
ATOM   2272  CA  SER A 146      23.507  32.443  19.546  1.00  1.03           C  
ATOM   2273  C   SER A 146      24.428  33.580  19.104  1.00  1.03           C  
ATOM   2274  O   SER A 146      25.652  33.415  19.070  1.00  1.03           O  
ATOM   2275  CB  SER A 146      22.827  31.802  18.355  1.00  1.03           C  
ATOM   2276  OG  SER A 146      23.768  31.348  17.418  1.00  1.03           O  
ATOM   2277  H   SER A 146      21.516  32.836  20.328  1.00  1.03           H  
ATOM   2278  HA  SER A 146      24.112  31.685  20.042  1.00  1.03           H  
ATOM   2279 1HB  SER A 146      22.239  30.967  18.714  1.00  1.03           H  
ATOM   2280 2HB  SER A 146      22.152  32.510  17.885  1.00  1.03           H  
ATOM   2281  HG  SER A 146      24.260  32.128  17.141  1.00  1.03           H  
ATOM   2282  N   LEU A 147      23.848  34.740  18.786  1.00  1.08           N  
ATOM   2283  CA  LEU A 147      24.647  35.897  18.393  1.00  1.08           C  
ATOM   2284  C   LEU A 147      25.540  36.408  19.531  1.00  1.08           C  
ATOM   2285  O   LEU A 147      26.701  36.770  19.305  1.00  1.08           O  
ATOM   2286  CB  LEU A 147      23.721  37.001  17.887  1.00  1.08           C  
ATOM   2287  CG  LEU A 147      23.063  36.700  16.560  1.00  1.08           C  
ATOM   2288  CD1 LEU A 147      22.072  37.773  16.246  1.00  1.08           C  
ATOM   2289  CD2 LEU A 147      24.153  36.615  15.504  1.00  1.08           C  
ATOM   2290  H   LEU A 147      22.828  34.814  18.819  1.00  1.08           H  
ATOM   2291  HA  LEU A 147      25.292  35.595  17.572  1.00  1.08           H  
ATOM   2292 1HB  LEU A 147      22.931  37.154  18.624  1.00  1.08           H  
ATOM   2293 2HB  LEU A 147      24.282  37.922  17.792  1.00  1.08           H  
ATOM   2294  HG  LEU A 147      22.522  35.751  16.612  1.00  1.08           H  
ATOM   2295 1HD1 LEU A 147      21.602  37.577  15.305  1.00  1.08           H  
ATOM   2296 2HD1 LEU A 147      21.323  37.808  17.026  1.00  1.08           H  
ATOM   2297 3HD1 LEU A 147      22.579  38.695  16.193  1.00  1.08           H  
ATOM   2298 1HD2 LEU A 147      23.716  36.414  14.548  1.00  1.08           H  
ATOM   2299 2HD2 LEU A 147      24.693  37.551  15.466  1.00  1.08           H  
ATOM   2300 3HD2 LEU A 147      24.844  35.813  15.765  1.00  1.08           H  
ATOM   2301  N   VAL A 148      25.025  36.383  20.763  1.00  1.14           N  
ATOM   2302  CA  VAL A 148      25.803  36.801  21.921  1.00  1.14           C  
ATOM   2303  C   VAL A 148      26.980  35.853  22.111  1.00  1.14           C  
ATOM   2304  O   VAL A 148      28.116  36.295  22.256  1.00  1.14           O  
ATOM   2305  CB  VAL A 148      24.912  36.822  23.191  1.00  1.14           C  
ATOM   2306  CG1 VAL A 148      25.744  37.037  24.457  1.00  1.14           C  
ATOM   2307  CG2 VAL A 148      23.889  37.947  23.076  1.00  1.14           C  
ATOM   2308  H   VAL A 148      24.058  36.087  20.889  1.00  1.14           H  
ATOM   2309  HA  VAL A 148      26.184  37.807  21.741  1.00  1.14           H  
ATOM   2310  HB  VAL A 148      24.406  35.868  23.277  1.00  1.14           H  
ATOM   2311 1HG1 VAL A 148      25.085  37.037  25.327  1.00  1.14           H  
ATOM   2312 2HG1 VAL A 148      26.466  36.232  24.546  1.00  1.14           H  
ATOM   2313 3HG1 VAL A 148      26.265  37.992  24.397  1.00  1.14           H  
ATOM   2314 1HG2 VAL A 148      23.258  37.936  23.953  1.00  1.14           H  
ATOM   2315 2HG2 VAL A 148      24.403  38.902  23.004  1.00  1.14           H  
ATOM   2316 3HG2 VAL A 148      23.280  37.809  22.199  1.00  1.14           H  
ATOM   2317  N   LEU A 149      26.721  34.549  22.049  1.00  1.20           N  
ATOM   2318  CA  LEU A 149      27.767  33.557  22.208  1.00  1.20           C  
ATOM   2319  C   LEU A 149      28.808  33.654  21.124  1.00  1.20           C  
ATOM   2320  O   LEU A 149      30.003  33.570  21.410  1.00  1.20           O  
ATOM   2321  CB  LEU A 149      27.183  32.148  22.145  1.00  1.20           C  
ATOM   2322  CG  LEU A 149      26.354  31.688  23.283  1.00  1.20           C  
ATOM   2323  CD1 LEU A 149      25.688  30.371  22.879  1.00  1.20           C  
ATOM   2324  CD2 LEU A 149      27.247  31.511  24.491  1.00  1.20           C  
ATOM   2325  H   LEU A 149      25.767  34.243  21.905  1.00  1.20           H  
ATOM   2326  HA  LEU A 149      28.246  33.711  23.171  1.00  1.20           H  
ATOM   2327 1HB  LEU A 149      26.574  32.070  21.242  1.00  1.20           H  
ATOM   2328 2HB  LEU A 149      28.006  31.455  22.068  1.00  1.20           H  
ATOM   2329  HG  LEU A 149      25.586  32.411  23.511  1.00  1.20           H  
ATOM   2330 1HD1 LEU A 149      25.077  30.003  23.706  1.00  1.20           H  
ATOM   2331 2HD1 LEU A 149      25.055  30.541  22.010  1.00  1.20           H  
ATOM   2332 3HD1 LEU A 149      26.431  29.642  22.629  1.00  1.20           H  
ATOM   2333 1HD2 LEU A 149      26.648  31.145  25.322  1.00  1.20           H  
ATOM   2334 2HD2 LEU A 149      28.022  30.798  24.271  1.00  1.20           H  
ATOM   2335 3HD2 LEU A 149      27.701  32.464  24.752  1.00  1.20           H  
ATOM   2336  N   ALA A 150      28.373  33.875  19.881  1.00  1.27           N  
ATOM   2337  CA  ALA A 150      29.316  33.975  18.786  1.00  1.27           C  
ATOM   2338  C   ALA A 150      30.253  35.138  19.022  1.00  1.27           C  
ATOM   2339  O   ALA A 150      31.474  35.010  18.849  1.00  1.27           O  
ATOM   2340  CB  ALA A 150      28.557  34.139  17.475  1.00  1.27           C  
ATOM   2341  H   ALA A 150      27.374  33.929  19.686  1.00  1.27           H  
ATOM   2342  HA  ALA A 150      29.913  33.069  18.755  1.00  1.27           H  
ATOM   2343 1HB  ALA A 150      29.263  34.203  16.650  1.00  1.27           H  
ATOM   2344 2HB  ALA A 150      27.896  33.285  17.328  1.00  1.27           H  
ATOM   2345 3HB  ALA A 150      27.962  35.053  17.520  1.00  1.27           H  
ATOM   2346  N   ALA A 151      29.683  36.262  19.470  1.00  1.35           N  
ATOM   2347  CA  ALA A 151      30.461  37.445  19.768  1.00  1.35           C  
ATOM   2348  C   ALA A 151      31.399  37.223  20.929  1.00  1.35           C  
ATOM   2349  O   ALA A 151      32.557  37.629  20.885  1.00  1.35           O  
ATOM   2350  CB  ALA A 151      29.542  38.586  20.089  1.00  1.35           C  
ATOM   2351  H   ALA A 151      28.667  36.308  19.584  1.00  1.35           H  
ATOM   2352  HA  ALA A 151      31.051  37.690  18.888  1.00  1.35           H  
ATOM   2353 1HB  ALA A 151      30.122  39.484  20.280  1.00  1.35           H  
ATOM   2354 2HB  ALA A 151      28.901  38.729  19.249  1.00  1.35           H  
ATOM   2355 3HB  ALA A 151      28.944  38.348  20.964  1.00  1.35           H  
ATOM   2356  N   LEU A 152      30.918  36.547  21.969  1.00  1.45           N  
ATOM   2357  CA  LEU A 152      31.756  36.321  23.127  1.00  1.45           C  
ATOM   2358  C   LEU A 152      32.934  35.418  22.770  1.00  1.45           C  
ATOM   2359  O   LEU A 152      34.086  35.714  23.086  1.00  1.45           O  
ATOM   2360  CB  LEU A 152      30.929  35.685  24.251  1.00  1.45           C  
ATOM   2361  CG  LEU A 152      29.835  36.543  24.974  1.00  1.45           C  
ATOM   2362  CD1 LEU A 152      29.023  35.618  25.886  1.00  1.45           C  
ATOM   2363  CD2 LEU A 152      30.475  37.660  25.785  1.00  1.45           C  
ATOM   2364  H   LEU A 152      29.950  36.230  21.971  1.00  1.45           H  
ATOM   2365  HA  LEU A 152      32.131  37.267  23.471  1.00  1.45           H  
ATOM   2366 1HB  LEU A 152      30.438  34.800  23.854  1.00  1.45           H  
ATOM   2367 2HB  LEU A 152      31.589  35.386  24.987  1.00  1.45           H  
ATOM   2368  HG  LEU A 152      29.174  36.979  24.247  1.00  1.45           H  
ATOM   2369 1HD1 LEU A 152      28.252  36.188  26.378  1.00  1.45           H  
ATOM   2370 2HD1 LEU A 152      28.565  34.837  25.289  1.00  1.45           H  
ATOM   2371 3HD1 LEU A 152      29.671  35.174  26.627  1.00  1.45           H  
ATOM   2372 1HD2 LEU A 152      29.701  38.243  26.282  1.00  1.45           H  
ATOM   2373 2HD2 LEU A 152      31.137  37.242  26.526  1.00  1.45           H  
ATOM   2374 3HD2 LEU A 152      31.031  38.296  25.123  1.00  1.45           H  
ATOM   2375  N   CYS A 153      32.662  34.362  22.006  1.00  1.55           N  
ATOM   2376  CA  CYS A 153      33.681  33.394  21.614  1.00  1.55           C  
ATOM   2377  C   CYS A 153      34.733  33.993  20.696  1.00  1.55           C  
ATOM   2378  O   CYS A 153      35.921  33.679  20.808  1.00  1.55           O  
ATOM   2379  CB  CYS A 153      33.033  32.216  20.886  1.00  1.55           C  
ATOM   2380  SG  CYS A 153      32.005  31.161  21.937  1.00  1.55           S  
ATOM   2381  H   CYS A 153      31.698  34.188  21.730  1.00  1.55           H  
ATOM   2382  HA  CYS A 153      34.170  33.030  22.516  1.00  1.55           H  
ATOM   2383 1HB  CYS A 153      32.396  32.602  20.081  1.00  1.55           H  
ATOM   2384 2HB  CYS A 153      33.799  31.604  20.429  1.00  1.55           H  
ATOM   2385  HG  CYS A 153      30.974  32.045  21.976  1.00  1.55           H  
ATOM   2386  N   SER A 154      34.300  34.898  19.822  1.00  1.66           N  
ATOM   2387  CA  SER A 154      35.155  35.511  18.819  1.00  1.66           C  
ATOM   2388  C   SER A 154      35.963  36.682  19.360  1.00  1.66           C  
ATOM   2389  O   SER A 154      36.797  37.242  18.645  1.00  1.66           O  
ATOM   2390  CB  SER A 154      34.296  36.020  17.680  1.00  1.66           C  
ATOM   2391  OG  SER A 154      33.597  34.973  17.066  1.00  1.66           O  
ATOM   2392  H   SER A 154      33.303  35.120  19.787  1.00  1.66           H  
ATOM   2393  HA  SER A 154      35.845  34.754  18.449  1.00  1.66           H  
ATOM   2394 1HB  SER A 154      33.586  36.756  18.067  1.00  1.66           H  
ATOM   2395 2HB  SER A 154      34.925  36.522  16.950  1.00  1.66           H  
ATOM   2396  HG  SER A 154      32.855  34.765  17.683  1.00  1.66           H  
ATOM   2397  N   ASP A 155      35.701  37.078  20.605  1.00  1.76           N  
ATOM   2398  CA  ASP A 155      36.343  38.228  21.210  1.00  1.76           C  
ATOM   2399  C   ASP A 155      36.502  38.020  22.710  1.00  1.76           C  
ATOM   2400  O   ASP A 155      36.488  38.979  23.495  1.00  1.76           O  
ATOM   2401  CB  ASP A 155      35.485  39.467  20.891  1.00  1.76           C  
ATOM   2402  CG  ASP A 155      36.115  40.823  21.185  1.00  1.76           C  
ATOM   2403  OD1 ASP A 155      37.292  40.871  21.460  1.00  1.76           O  
ATOM   2404  OD2 ASP A 155      35.404  41.826  21.101  1.00  1.76           O  
ATOM   2405  H   ASP A 155      35.023  36.569  21.174  1.00  1.76           H  
ATOM   2406  HA  ASP A 155      37.331  38.352  20.767  1.00  1.76           H  
ATOM   2407 1HB  ASP A 155      35.233  39.446  19.831  1.00  1.76           H  
ATOM   2408 2HB  ASP A 155      34.560  39.384  21.420  1.00  1.76           H  
ATOM   2409  N   VAL A 156      36.797  36.774  23.088  1.00  1.85           N  
ATOM   2410  CA  VAL A 156      37.006  36.383  24.481  1.00  1.85           C  
ATOM   2411  C   VAL A 156      38.144  37.155  25.136  1.00  1.85           C  
ATOM   2412  O   VAL A 156      38.094  37.500  26.320  1.00  1.85           O  
ATOM   2413  CB  VAL A 156      37.255  34.847  24.520  1.00  1.85           C  
ATOM   2414  CG1 VAL A 156      38.533  34.468  23.774  1.00  1.85           C  
ATOM   2415  CG2 VAL A 156      37.422  34.379  25.936  1.00  1.85           C  
ATOM   2416  H   VAL A 156      36.807  36.051  22.377  1.00  1.85           H  
ATOM   2417  HA  VAL A 156      36.087  36.590  25.025  1.00  1.85           H  
ATOM   2418  HB  VAL A 156      36.413  34.343  24.039  1.00  1.85           H  
ATOM   2419 1HG1 VAL A 156      38.654  33.384  23.815  1.00  1.85           H  
ATOM   2420 2HG1 VAL A 156      38.448  34.785  22.733  1.00  1.85           H  
ATOM   2421 3HG1 VAL A 156      39.395  34.931  24.233  1.00  1.85           H  
ATOM   2422 1HG2 VAL A 156      37.594  33.310  25.940  1.00  1.85           H  
ATOM   2423 2HG2 VAL A 156      38.279  34.886  26.358  1.00  1.85           H  
ATOM   2424 3HG2 VAL A 156      36.560  34.598  26.524  1.00  1.85           H  
ATOM   2425  N   ALA A 157      39.131  37.511  24.322  1.00  1.93           N  
ATOM   2426  CA  ALA A 157      40.294  38.268  24.747  1.00  1.93           C  
ATOM   2427  C   ALA A 157      39.911  39.631  25.314  1.00  1.93           C  
ATOM   2428  O   ALA A 157      40.622  40.161  26.169  1.00  1.93           O  
ATOM   2429  CB  ALA A 157      41.241  38.446  23.576  1.00  1.93           C  
ATOM   2430  H   ALA A 157      39.077  37.211  23.361  1.00  1.93           H  
ATOM   2431  HA  ALA A 157      40.797  37.705  25.534  1.00  1.93           H  
ATOM   2432 1HB  ALA A 157      42.127  38.990  23.901  1.00  1.93           H  
ATOM   2433 2HB  ALA A 157      41.534  37.468  23.196  1.00  1.93           H  
ATOM   2434 3HB  ALA A 157      40.738  39.008  22.789  1.00  1.93           H  
ATOM   2435  N   ARG A 158      38.838  40.235  24.793  1.00  1.98           N  
ATOM   2436  CA  ARG A 158      38.401  41.533  25.274  1.00  1.98           C  
ATOM   2437  C   ARG A 158      37.366  41.364  26.369  1.00  1.98           C  
ATOM   2438  O   ARG A 158      37.481  41.955  27.440  1.00  1.98           O  
ATOM   2439  CB  ARG A 158      37.807  42.365  24.144  1.00  1.98           C  
ATOM   2440  CG  ARG A 158      37.379  43.808  24.505  1.00  1.98           C  
ATOM   2441  CD  ARG A 158      36.915  44.573  23.281  1.00  1.98           C  
ATOM   2442  NE  ARG A 158      35.666  44.064  22.742  1.00  1.98           N  
ATOM   2443  CZ  ARG A 158      34.427  44.445  23.103  1.00  1.98           C  
ATOM   2444  NH1 ARG A 158      34.237  45.418  23.975  1.00  1.98           N  
ATOM   2445  NH2 ARG A 158      33.422  43.832  22.539  1.00  1.98           N  
ATOM   2446  H   ARG A 158      38.261  39.765  24.095  1.00  1.98           H  
ATOM   2447  HA  ARG A 158      39.258  42.064  25.684  1.00  1.98           H  
ATOM   2448 1HB  ARG A 158      38.509  42.412  23.317  1.00  1.98           H  
ATOM   2449 2HB  ARG A 158      36.912  41.855  23.775  1.00  1.98           H  
ATOM   2450 1HG  ARG A 158      36.555  43.748  25.193  1.00  1.98           H  
ATOM   2451 2HG  ARG A 158      38.207  44.339  24.966  1.00  1.98           H  
ATOM   2452 1HD  ARG A 158      36.769  45.620  23.539  1.00  1.98           H  
ATOM   2453 2HD  ARG A 158      37.669  44.492  22.500  1.00  1.98           H  
ATOM   2454  HE  ARG A 158      35.725  43.290  22.056  1.00  1.98           H  
ATOM   2455 1HH1 ARG A 158      35.032  45.891  24.374  1.00  1.98           H  
ATOM   2456 2HH1 ARG A 158      33.301  45.700  24.233  1.00  1.98           H  
ATOM   2457 1HH2 ARG A 158      33.660  43.080  21.864  1.00  1.98           H  
ATOM   2458 2HH2 ARG A 158      32.466  44.090  22.755  1.00  1.98           H  
ATOM   2459  N   PHE A 159      36.374  40.507  26.108  1.00  1.99           N  
ATOM   2460  CA  PHE A 159      35.218  40.354  26.990  1.00  1.99           C  
ATOM   2461  C   PHE A 159      35.546  39.882  28.404  1.00  1.99           C  
ATOM   2462  O   PHE A 159      34.968  40.385  29.375  1.00  1.99           O  
ATOM   2463  CB  PHE A 159      34.198  39.421  26.353  1.00  1.99           C  
ATOM   2464  CG  PHE A 159      33.314  40.039  25.304  1.00  1.99           C  
ATOM   2465  CD1 PHE A 159      33.297  39.584  24.019  1.00  1.99           C  
ATOM   2466  CD2 PHE A 159      32.480  41.058  25.627  1.00  1.99           C  
ATOM   2467  CE1 PHE A 159      32.430  40.138  23.081  1.00  1.99           C  
ATOM   2468  CE2 PHE A 159      31.622  41.622  24.704  1.00  1.99           C  
ATOM   2469  CZ  PHE A 159      31.595  41.152  23.430  1.00  1.99           C  
ATOM   2470  H   PHE A 159      36.394  39.988  25.228  1.00  1.99           H  
ATOM   2471  HA  PHE A 159      34.742  41.322  27.069  1.00  1.99           H  
ATOM   2472 1HB  PHE A 159      34.739  38.622  25.867  1.00  1.99           H  
ATOM   2473 2HB  PHE A 159      33.560  38.988  27.123  1.00  1.99           H  
ATOM   2474  HD1 PHE A 159      33.955  38.765  23.733  1.00  1.99           H  
ATOM   2475  HD2 PHE A 159      32.501  41.411  26.632  1.00  1.99           H  
ATOM   2476  HE1 PHE A 159      32.418  39.761  22.064  1.00  1.99           H  
ATOM   2477  HE2 PHE A 159      30.964  42.436  24.984  1.00  1.99           H  
ATOM   2478  HZ  PHE A 159      30.916  41.587  22.699  1.00  1.99           H  
ATOM   2479  N   LYS A 160      36.523  38.982  28.552  1.00  1.97           N  
ATOM   2480  CA  LYS A 160      36.884  38.484  29.880  1.00  1.97           C  
ATOM   2481  C   LYS A 160      37.373  39.576  30.844  1.00  1.97           C  
ATOM   2482  O   LYS A 160      37.411  39.346  32.055  1.00  1.97           O  
ATOM   2483  CB  LYS A 160      37.972  37.402  29.791  1.00  1.97           C  
ATOM   2484  CG  LYS A 160      37.502  36.022  29.307  1.00  1.97           C  
ATOM   2485  CD  LYS A 160      38.700  35.051  29.162  1.00  1.97           C  
ATOM   2486  CE  LYS A 160      39.347  34.706  30.507  1.00  1.97           C  
ATOM   2487  NZ  LYS A 160      38.511  33.773  31.327  1.00  1.97           N  
ATOM   2488  H   LYS A 160      37.002  38.594  27.735  1.00  1.97           H  
ATOM   2489  HA  LYS A 160      35.996  38.034  30.319  1.00  1.97           H  
ATOM   2490 1HB  LYS A 160      38.750  37.738  29.100  1.00  1.97           H  
ATOM   2491 2HB  LYS A 160      38.436  37.276  30.768  1.00  1.97           H  
ATOM   2492 1HG  LYS A 160      36.778  35.601  30.007  1.00  1.97           H  
ATOM   2493 2HG  LYS A 160      37.016  36.141  28.341  1.00  1.97           H  
ATOM   2494 1HD  LYS A 160      38.345  34.113  28.723  1.00  1.97           H  
ATOM   2495 2HD  LYS A 160      39.447  35.487  28.498  1.00  1.97           H  
ATOM   2496 1HE  LYS A 160      40.320  34.249  30.335  1.00  1.97           H  
ATOM   2497 2HE  LYS A 160      39.485  35.630  31.067  1.00  1.97           H  
ATOM   2498 1HZ  LYS A 160      38.977  33.589  32.202  1.00  1.97           H  
ATOM   2499 2HZ  LYS A 160      37.606  34.189  31.504  1.00  1.97           H  
ATOM   2500 3HZ  LYS A 160      38.386  32.862  30.821  1.00  1.97           H  
ATOM   2501  N   ALA A 161      37.794  40.740  30.335  1.00  1.90           N  
ATOM   2502  CA  ALA A 161      38.311  41.795  31.199  1.00  1.90           C  
ATOM   2503  C   ALA A 161      37.452  43.059  31.208  1.00  1.90           C  
ATOM   2504  O   ALA A 161      37.934  44.118  31.612  1.00  1.90           O  
ATOM   2505  CB  ALA A 161      39.711  42.159  30.755  1.00  1.90           C  
ATOM   2506  H   ALA A 161      37.728  40.924  29.329  1.00  1.90           H  
ATOM   2507  HA  ALA A 161      38.348  41.409  32.217  1.00  1.90           H  
ATOM   2508 1HB  ALA A 161      40.118  42.921  31.420  1.00  1.90           H  
ATOM   2509 2HB  ALA A 161      40.344  41.275  30.783  1.00  1.90           H  
ATOM   2510 3HB  ALA A 161      39.669  42.548  29.734  1.00  1.90           H  
ATOM   2511  N   LEU A 162      36.190  42.975  30.789  1.00  1.80           N  
ATOM   2512  CA  LEU A 162      35.370  44.193  30.739  1.00  1.80           C  
ATOM   2513  C   LEU A 162      34.398  44.452  31.888  1.00  1.80           C  
ATOM   2514  O   LEU A 162      33.690  45.453  31.843  1.00  1.80           O  
ATOM   2515  CB  LEU A 162      34.487  44.187  29.509  1.00  1.80           C  
ATOM   2516  CG  LEU A 162      35.151  44.096  28.206  1.00  1.80           C  
ATOM   2517  CD1 LEU A 162      34.084  44.074  27.130  1.00  1.80           C  
ATOM   2518  CD2 LEU A 162      36.135  45.227  28.035  1.00  1.80           C  
ATOM   2519  H   LEU A 162      35.809  42.083  30.456  1.00  1.80           H  
ATOM   2520  HA  LEU A 162      36.048  45.043  30.683  1.00  1.80           H  
ATOM   2521 1HB  LEU A 162      33.832  43.342  29.598  1.00  1.80           H  
ATOM   2522 2HB  LEU A 162      33.876  45.088  29.518  1.00  1.80           H  
ATOM   2523  HG  LEU A 162      35.663  43.179  28.164  1.00  1.80           H  
ATOM   2524 1HD1 LEU A 162      34.540  43.951  26.172  1.00  1.80           H  
ATOM   2525 2HD1 LEU A 162      33.425  43.258  27.311  1.00  1.80           H  
ATOM   2526 3HD1 LEU A 162      33.517  45.001  27.153  1.00  1.80           H  
ATOM   2527 1HD2 LEU A 162      36.633  45.141  27.080  1.00  1.80           H  
ATOM   2528 2HD2 LEU A 162      35.608  46.179  28.084  1.00  1.80           H  
ATOM   2529 3HD2 LEU A 162      36.878  45.177  28.833  1.00  1.80           H  
ATOM   2530  N   ASP A 163      34.336  43.598  32.908  1.00  1.68           N  
ATOM   2531  CA  ASP A 163      33.260  43.737  33.902  1.00  1.68           C  
ATOM   2532  C   ASP A 163      31.931  43.623  33.115  1.00  1.68           C  
ATOM   2533  O   ASP A 163      31.614  42.535  32.635  1.00  1.68           O  
ATOM   2534  CB  ASP A 163      33.346  45.051  34.721  1.00  1.68           C  
ATOM   2535  CG  ASP A 163      34.622  45.168  35.583  1.00  1.68           C  
ATOM   2536  OD1 ASP A 163      35.036  44.185  36.148  1.00  1.68           O  
ATOM   2537  OD2 ASP A 163      35.158  46.249  35.666  1.00  1.68           O  
ATOM   2538  H   ASP A 163      34.976  42.819  32.952  1.00  1.68           H  
ATOM   2539  HA  ASP A 163      33.311  42.902  34.603  1.00  1.68           H  
ATOM   2540 1HB  ASP A 163      33.289  45.924  34.087  1.00  1.68           H  
ATOM   2541 2HB  ASP A 163      32.489  45.100  35.390  1.00  1.68           H  
ATOM   2542  N   SER A 164      31.128  44.685  33.002  1.00  1.56           N  
ATOM   2543  CA  SER A 164      29.894  44.520  32.224  1.00  1.56           C  
ATOM   2544  C   SER A 164      30.275  44.380  30.741  1.00  1.56           C  
ATOM   2545  O   SER A 164      31.316  44.876  30.319  1.00  1.56           O  
ATOM   2546  CB  SER A 164      28.970  45.707  32.420  1.00  1.56           C  
ATOM   2547  OG  SER A 164      29.509  46.868  31.851  1.00  1.56           O  
ATOM   2548  H   SER A 164      31.385  45.580  33.390  1.00  1.56           H  
ATOM   2549  HA  SER A 164      29.387  43.608  32.539  1.00  1.56           H  
ATOM   2550 1HB  SER A 164      28.009  45.491  31.967  1.00  1.56           H  
ATOM   2551 2HB  SER A 164      28.800  45.862  33.482  1.00  1.56           H  
ATOM   2552  HG  SER A 164      29.653  46.656  30.923  1.00  1.56           H  
ATOM   2553  N   VAL A 165      29.413  43.779  29.921  1.00  1.46           N  
ATOM   2554  CA  VAL A 165      29.798  43.634  28.515  1.00  1.46           C  
ATOM   2555  C   VAL A 165      28.741  44.084  27.527  1.00  1.46           C  
ATOM   2556  O   VAL A 165      27.547  44.121  27.829  1.00  1.46           O  
ATOM   2557  CB  VAL A 165      30.111  42.171  28.170  1.00  1.46           C  
ATOM   2558  CG1 VAL A 165      31.247  41.621  29.034  1.00  1.46           C  
ATOM   2559  CG2 VAL A 165      28.924  41.373  28.299  1.00  1.46           C  
ATOM   2560  H   VAL A 165      28.543  43.413  30.295  1.00  1.46           H  
ATOM   2561  HA  VAL A 165      30.695  44.224  28.339  1.00  1.46           H  
ATOM   2562  HB  VAL A 165      30.424  42.140  27.164  1.00  1.46           H  
ATOM   2563 1HG1 VAL A 165      31.470  40.595  28.745  1.00  1.46           H  
ATOM   2564 2HG1 VAL A 165      32.114  42.222  28.899  1.00  1.46           H  
ATOM   2565 3HG1 VAL A 165      30.956  41.638  30.087  1.00  1.46           H  
ATOM   2566 1HG2 VAL A 165      29.153  40.358  28.000  1.00  1.46           H  
ATOM   2567 2HG2 VAL A 165      28.609  41.401  29.342  1.00  1.46           H  
ATOM   2568 3HG2 VAL A 165      28.142  41.770  27.653  1.00  1.46           H  
ATOM   2569  N   GLN A 166      29.180  44.354  26.301  1.00  1.41           N  
ATOM   2570  CA  GLN A 166      28.234  44.677  25.247  1.00  1.41           C  
ATOM   2571  C   GLN A 166      28.756  44.246  23.878  1.00  1.41           C  
ATOM   2572  O   GLN A 166      29.937  44.400  23.563  1.00  1.41           O  
ATOM   2573  CB  GLN A 166      27.921  46.177  25.248  1.00  1.41           C  
ATOM   2574  CG  GLN A 166      26.798  46.593  24.288  1.00  1.41           C  
ATOM   2575  CD  GLN A 166      26.463  48.057  24.413  1.00  1.41           C  
ATOM   2576  OE1 GLN A 166      27.351  48.866  24.710  1.00  1.41           O  
ATOM   2577  NE2 GLN A 166      25.200  48.431  24.202  1.00  1.41           N  
ATOM   2578  H   GLN A 166      30.170  44.331  26.103  1.00  1.41           H  
ATOM   2579  HA  GLN A 166      27.307  44.134  25.432  1.00  1.41           H  
ATOM   2580 1HB  GLN A 166      27.648  46.480  26.246  1.00  1.41           H  
ATOM   2581 2HB  GLN A 166      28.814  46.736  24.969  1.00  1.41           H  
ATOM   2582 1HG  GLN A 166      27.103  46.403  23.262  1.00  1.41           H  
ATOM   2583 2HG  GLN A 166      25.897  46.015  24.523  1.00  1.41           H  
ATOM   2584 1HE2 GLN A 166      24.949  49.393  24.280  1.00  1.41           H  
ATOM   2585 2HE2 GLN A 166      24.464  47.753  23.961  1.00  1.41           H  
ATOM   2586  N   PHE A 167      27.853  43.722  23.069  1.00  1.40           N  
ATOM   2587  CA  PHE A 167      28.102  43.345  21.683  1.00  1.40           C  
ATOM   2588  C   PHE A 167      27.590  44.458  20.785  1.00  1.40           C  
ATOM   2589  O   PHE A 167      26.445  44.426  20.336  1.00  1.40           O  
ATOM   2590  CB  PHE A 167      27.380  42.036  21.390  1.00  1.40           C  
ATOM   2591  CG  PHE A 167      27.549  41.512  19.997  1.00  1.40           C  
ATOM   2592  CD1 PHE A 167      28.626  41.876  19.213  1.00  1.40           C  
ATOM   2593  CD2 PHE A 167      26.602  40.635  19.469  1.00  1.40           C  
ATOM   2594  CE1 PHE A 167      28.753  41.385  17.930  1.00  1.40           C  
ATOM   2595  CE2 PHE A 167      26.725  40.147  18.181  1.00  1.40           C  
ATOM   2596  CZ  PHE A 167      27.798  40.525  17.409  1.00  1.40           C  
ATOM   2597  H   PHE A 167      26.917  43.605  23.431  1.00  1.40           H  
ATOM   2598  HA  PHE A 167      29.175  43.223  21.525  1.00  1.40           H  
ATOM   2599 1HB  PHE A 167      27.735  41.267  22.081  1.00  1.40           H  
ATOM   2600 2HB  PHE A 167      26.313  42.167  21.571  1.00  1.40           H  
ATOM   2601  HD1 PHE A 167      29.379  42.556  19.616  1.00  1.40           H  
ATOM   2602  HD2 PHE A 167      25.755  40.340  20.083  1.00  1.40           H  
ATOM   2603  HE1 PHE A 167      29.614  41.679  17.323  1.00  1.40           H  
ATOM   2604  HE2 PHE A 167      25.980  39.467  17.781  1.00  1.40           H  
ATOM   2605  HZ  PHE A 167      27.903  40.140  16.398  1.00  1.40           H  
ATOM   2606  N   THR A 168      28.452  45.421  20.503  1.00  1.42           N  
ATOM   2607  CA  THR A 168      28.061  46.670  19.859  1.00  1.42           C  
ATOM   2608  C   THR A 168      27.727  46.576  18.372  1.00  1.42           C  
ATOM   2609  O   THR A 168      27.192  47.526  17.802  1.00  1.42           O  
ATOM   2610  CB  THR A 168      29.164  47.718  20.082  1.00  1.42           C  
ATOM   2611  OG1 THR A 168      30.396  47.260  19.499  1.00  1.42           O  
ATOM   2612  CG2 THR A 168      29.364  47.914  21.590  1.00  1.42           C  
ATOM   2613  H   THR A 168      29.401  45.330  20.845  1.00  1.42           H  
ATOM   2614  HA  THR A 168      27.164  47.030  20.367  1.00  1.42           H  
ATOM   2615  HB  THR A 168      28.878  48.662  19.620  1.00  1.42           H  
ATOM   2616  HG1 THR A 168      30.303  47.203  18.528  1.00  1.42           H  
ATOM   2617 1HG2 THR A 168      30.146  48.652  21.763  1.00  1.42           H  
ATOM   2618 2HG2 THR A 168      28.434  48.262  22.036  1.00  1.42           H  
ATOM   2619 3HG2 THR A 168      29.653  46.966  22.050  1.00  1.42           H  
ATOM   2620  N   ASP A 169      28.020  45.443  17.744  1.00  1.46           N  
ATOM   2621  CA  ASP A 169      27.715  45.300  16.325  1.00  1.46           C  
ATOM   2622  C   ASP A 169      26.294  44.768  16.105  1.00  1.46           C  
ATOM   2623  O   ASP A 169      25.835  44.675  14.968  1.00  1.46           O  
ATOM   2624  CB  ASP A 169      28.712  44.371  15.644  1.00  1.46           C  
ATOM   2625  CG  ASP A 169      30.134  44.919  15.678  1.00  1.46           C  
ATOM   2626  OD1 ASP A 169      30.291  46.110  15.824  1.00  1.46           O  
ATOM   2627  OD2 ASP A 169      31.050  44.144  15.555  1.00  1.46           O  
ATOM   2628  H   ASP A 169      28.448  44.686  18.254  1.00  1.46           H  
ATOM   2629  HA  ASP A 169      27.785  46.280  15.855  1.00  1.46           H  
ATOM   2630 1HB  ASP A 169      28.683  43.412  16.111  1.00  1.46           H  
ATOM   2631 2HB  ASP A 169      28.420  44.232  14.603  1.00  1.46           H  
ATOM   2632  N   LEU A 170      25.603  44.406  17.186  1.00  1.49           N  
ATOM   2633  CA  LEU A 170      24.246  43.887  17.080  1.00  1.49           C  
ATOM   2634  C   LEU A 170      23.308  45.081  17.354  1.00  1.49           C  
ATOM   2635  O   LEU A 170      23.485  45.733  18.375  1.00  1.49           O  
ATOM   2636  CB  LEU A 170      24.071  42.763  18.102  1.00  1.49           C  
ATOM   2637  CG  LEU A 170      22.755  42.068  18.149  1.00  1.49           C  
ATOM   2638  CD1 LEU A 170      22.621  41.348  16.878  1.00  1.49           C  
ATOM   2639  CD2 LEU A 170      22.717  41.099  19.326  1.00  1.49           C  
ATOM   2640  H   LEU A 170      26.012  44.503  18.118  1.00  1.49           H  
ATOM   2641  HA  LEU A 170      24.101  43.471  16.090  1.00  1.49           H  
ATOM   2642 1HB  LEU A 170      24.784  42.018  17.844  1.00  1.49           H  
ATOM   2643 2HB  LEU A 170      24.314  43.130  19.090  1.00  1.49           H  
ATOM   2644  HG  LEU A 170      21.941  42.795  18.236  1.00  1.49           H  
ATOM   2645 1HD1 LEU A 170      21.691  40.819  16.832  1.00  1.49           H  
ATOM   2646 2HD1 LEU A 170      22.676  42.037  16.065  1.00  1.49           H  
ATOM   2647 3HD1 LEU A 170      23.449  40.650  16.807  1.00  1.49           H  
ATOM   2648 1HD2 LEU A 170      21.774  40.574  19.339  1.00  1.49           H  
ATOM   2649 2HD2 LEU A 170      23.523  40.376  19.225  1.00  1.49           H  
ATOM   2650 3HD2 LEU A 170      22.838  41.655  20.255  1.00  1.49           H  
ATOM   2651  N   PRO A 171      22.353  45.452  16.475  1.00  1.50           N  
ATOM   2652  CA  PRO A 171      21.463  46.596  16.666  1.00  1.50           C  
ATOM   2653  C   PRO A 171      20.819  46.669  18.062  1.00  1.50           C  
ATOM   2654  O   PRO A 171      21.194  47.525  18.870  1.00  1.50           O  
ATOM   2655  CB  PRO A 171      20.440  46.370  15.550  1.00  1.50           C  
ATOM   2656  CG  PRO A 171      21.222  45.669  14.467  1.00  1.50           C  
ATOM   2657  CD  PRO A 171      22.138  44.731  15.205  1.00  1.50           C  
ATOM   2658  HA  PRO A 171      22.036  47.515  16.472  1.00  1.50           H  
ATOM   2659 1HB  PRO A 171      19.603  45.781  15.910  1.00  1.50           H  
ATOM   2660 2HB  PRO A 171      20.023  47.331  15.223  1.00  1.50           H  
ATOM   2661 1HG  PRO A 171      20.524  45.131  13.802  1.00  1.50           H  
ATOM   2662 2HG  PRO A 171      21.762  46.395  13.847  1.00  1.50           H  
ATOM   2663 1HD  PRO A 171      21.614  43.792  15.368  1.00  1.50           H  
ATOM   2664 2HD  PRO A 171      23.066  44.623  14.623  1.00  1.50           H  
ATOM   2665  N   ARG A 172      19.936  45.730  18.429  1.00  1.48           N  
ATOM   2666  CA  ARG A 172      19.378  45.810  19.789  1.00  1.48           C  
ATOM   2667  C   ARG A 172      20.247  45.111  20.826  1.00  1.48           C  
ATOM   2668  O   ARG A 172      19.883  44.060  21.365  1.00  1.48           O  
ATOM   2669  CB  ARG A 172      17.984  45.231  19.869  1.00  1.48           C  
ATOM   2670  CG  ARG A 172      16.910  45.962  19.123  1.00  1.48           C  
ATOM   2671  CD  ARG A 172      15.591  45.306  19.356  1.00  1.48           C  
ATOM   2672  NE  ARG A 172      14.525  45.934  18.605  1.00  1.48           N  
ATOM   2673  CZ  ARG A 172      13.213  45.729  18.826  1.00  1.48           C  
ATOM   2674  NH1 ARG A 172      12.816  44.936  19.802  1.00  1.48           N  
ATOM   2675  NH2 ARG A 172      12.316  46.332  18.058  1.00  1.48           N  
ATOM   2676  H   ARG A 172      19.581  45.015  17.776  1.00  1.48           H  
ATOM   2677  HA  ARG A 172      19.311  46.863  20.064  1.00  1.48           H  
ATOM   2678 1HB  ARG A 172      17.998  44.239  19.441  1.00  1.48           H  
ATOM   2679 2HB  ARG A 172      17.673  45.141  20.909  1.00  1.48           H  
ATOM   2680 1HG  ARG A 172      16.855  46.987  19.480  1.00  1.48           H  
ATOM   2681 2HG  ARG A 172      17.131  45.961  18.059  1.00  1.48           H  
ATOM   2682 1HD  ARG A 172      15.656  44.260  19.049  1.00  1.48           H  
ATOM   2683 2HD  ARG A 172      15.339  45.349  20.418  1.00  1.48           H  
ATOM   2684  HE  ARG A 172      14.788  46.548  17.845  1.00  1.48           H  
ATOM   2685 1HH1 ARG A 172      13.499  44.468  20.434  1.00  1.48           H  
ATOM   2686 2HH1 ARG A 172      11.837  44.788  19.964  1.00  1.48           H  
ATOM   2687 1HH2 ARG A 172      12.619  46.941  17.311  1.00  1.48           H  
ATOM   2688 2HH2 ARG A 172      11.332  46.183  18.220  1.00  1.48           H  
ATOM   2689  N   SER A 173      21.393  45.707  21.116  1.00  1.44           N  
ATOM   2690  CA  SER A 173      22.355  45.096  22.030  1.00  1.44           C  
ATOM   2691  C   SER A 173      22.339  45.671  23.455  1.00  1.44           C  
ATOM   2692  O   SER A 173      22.772  46.811  23.649  1.00  1.44           O  
ATOM   2693  CB  SER A 173      23.730  45.301  21.470  1.00  1.44           C  
ATOM   2694  OG  SER A 173      24.722  44.833  22.319  1.00  1.44           O  
ATOM   2695  H   SER A 173      21.601  46.574  20.613  1.00  1.44           H  
ATOM   2696  HA  SER A 173      22.158  44.033  22.027  1.00  1.44           H  
ATOM   2697 1HB  SER A 173      23.797  44.769  20.549  1.00  1.44           H  
ATOM   2698 2HB  SER A 173      23.896  46.352  21.248  1.00  1.44           H  
ATOM   2699  HG  SER A 173      25.496  44.757  21.742  1.00  1.44           H  
ATOM   2700  N   PRO A 174      21.876  44.918  24.475  1.00  1.39           N  
ATOM   2701  CA  PRO A 174      21.806  45.316  25.863  1.00  1.39           C  
ATOM   2702  C   PRO A 174      23.175  45.224  26.497  1.00  1.39           C  
ATOM   2703  O   PRO A 174      24.020  44.454  26.034  1.00  1.39           O  
ATOM   2704  CB  PRO A 174      20.841  44.299  26.464  1.00  1.39           C  
ATOM   2705  CG  PRO A 174      21.086  43.062  25.675  1.00  1.39           C  
ATOM   2706  CD  PRO A 174      21.397  43.542  24.254  1.00  1.39           C  
ATOM   2707  HA  PRO A 174      21.409  46.344  25.928  1.00  1.39           H  
ATOM   2708 1HB  PRO A 174      21.072  44.162  27.529  1.00  1.39           H  
ATOM   2709 2HB  PRO A 174      19.806  44.663  26.397  1.00  1.39           H  
ATOM   2710 1HG  PRO A 174      21.916  42.507  26.126  1.00  1.39           H  
ATOM   2711 2HG  PRO A 174      20.201  42.404  25.719  1.00  1.39           H  
ATOM   2712 1HD  PRO A 174      22.196  42.907  23.848  1.00  1.39           H  
ATOM   2713 2HD  PRO A 174      20.487  43.528  23.649  1.00  1.39           H  
ATOM   2714  N   VAL A 175      23.368  45.919  27.602  1.00  1.34           N  
ATOM   2715  CA  VAL A 175      24.576  45.718  28.383  1.00  1.34           C  
ATOM   2716  C   VAL A 175      24.320  44.617  29.413  1.00  1.34           C  
ATOM   2717  O   VAL A 175      23.293  44.634  30.110  1.00  1.34           O  
ATOM   2718  CB  VAL A 175      25.020  47.019  29.066  1.00  1.34           C  
ATOM   2719  CG1 VAL A 175      26.250  46.750  29.933  1.00  1.34           C  
ATOM   2720  CG2 VAL A 175      25.327  48.061  27.998  1.00  1.34           C  
ATOM   2721  H   VAL A 175      22.666  46.573  27.918  1.00  1.34           H  
ATOM   2722  HA  VAL A 175      25.378  45.397  27.716  1.00  1.34           H  
ATOM   2723  HB  VAL A 175      24.224  47.381  29.713  1.00  1.34           H  
ATOM   2724 1HG1 VAL A 175      26.562  47.671  30.422  1.00  1.34           H  
ATOM   2725 2HG1 VAL A 175      26.005  46.007  30.689  1.00  1.34           H  
ATOM   2726 3HG1 VAL A 175      27.062  46.375  29.307  1.00  1.34           H  
ATOM   2727 1HG2 VAL A 175      25.640  48.991  28.472  1.00  1.34           H  
ATOM   2728 2HG2 VAL A 175      26.119  47.701  27.364  1.00  1.34           H  
ATOM   2729 3HG2 VAL A 175      24.439  48.243  27.395  1.00  1.34           H  
ATOM   2730  N   PHE A 176      25.224  43.646  29.480  1.00  1.29           N  
ATOM   2731  CA  PHE A 176      25.079  42.522  30.397  1.00  1.29           C  
ATOM   2732  C   PHE A 176      26.004  42.658  31.585  1.00  1.29           C  
ATOM   2733  O   PHE A 176      27.143  43.096  31.446  1.00  1.29           O  
ATOM   2734  CB  PHE A 176      25.467  41.210  29.729  1.00  1.29           C  
ATOM   2735  CG  PHE A 176      24.641  40.706  28.624  1.00  1.29           C  
ATOM   2736  CD1 PHE A 176      24.870  41.150  27.330  1.00  1.29           C  
ATOM   2737  CD2 PHE A 176      23.675  39.742  28.845  1.00  1.29           C  
ATOM   2738  CE1 PHE A 176      24.148  40.637  26.290  1.00  1.29           C  
ATOM   2739  CE2 PHE A 176      22.954  39.236  27.806  1.00  1.29           C  
ATOM   2740  CZ  PHE A 176      23.194  39.678  26.534  1.00  1.29           C  
ATOM   2741  H   PHE A 176      26.041  43.708  28.873  1.00  1.29           H  
ATOM   2742  HA  PHE A 176      24.059  42.471  30.748  1.00  1.29           H  
ATOM   2743 1HB  PHE A 176      26.437  41.325  29.351  1.00  1.29           H  
ATOM   2744 2HB  PHE A 176      25.523  40.428  30.491  1.00  1.29           H  
ATOM   2745  HD1 PHE A 176      25.639  41.909  27.146  1.00  1.29           H  
ATOM   2746  HD2 PHE A 176      23.502  39.381  29.856  1.00  1.29           H  
ATOM   2747  HE1 PHE A 176      24.332  40.985  25.272  1.00  1.29           H  
ATOM   2748  HE2 PHE A 176      22.198  38.479  27.983  1.00  1.29           H  
ATOM   2749  HZ  PHE A 176      22.640  39.271  25.726  1.00  1.29           H  
ATOM   2750  N   LYS A 177      25.568  42.201  32.748  1.00  1.26           N  
ATOM   2751  CA  LYS A 177      26.486  42.130  33.871  1.00  1.26           C  
ATOM   2752  C   LYS A 177      27.285  40.872  33.614  1.00  1.26           C  
ATOM   2753  O   LYS A 177      26.781  39.970  32.951  1.00  1.26           O  
ATOM   2754  CB  LYS A 177      25.769  42.004  35.221  1.00  1.26           C  
ATOM   2755  CG  LYS A 177      24.900  43.179  35.664  1.00  1.26           C  
ATOM   2756  CD  LYS A 177      24.303  42.875  37.055  1.00  1.26           C  
ATOM   2757  CE  LYS A 177      23.368  43.973  37.565  1.00  1.26           C  
ATOM   2758  NZ  LYS A 177      22.808  43.623  38.917  1.00  1.26           N  
ATOM   2759  H   LYS A 177      24.614  41.877  32.854  1.00  1.26           H  
ATOM   2760  HA  LYS A 177      27.156  42.991  33.872  1.00  1.26           H  
ATOM   2761 1HB  LYS A 177      25.124  41.120  35.200  1.00  1.26           H  
ATOM   2762 2HB  LYS A 177      26.507  41.835  36.003  1.00  1.26           H  
ATOM   2763 1HG  LYS A 177      25.497  44.089  35.713  1.00  1.26           H  
ATOM   2764 2HG  LYS A 177      24.089  43.326  34.947  1.00  1.26           H  
ATOM   2765 1HD  LYS A 177      23.743  41.936  37.004  1.00  1.26           H  
ATOM   2766 2HD  LYS A 177      25.114  42.745  37.773  1.00  1.26           H  
ATOM   2767 1HE  LYS A 177      23.904  44.918  37.633  1.00  1.26           H  
ATOM   2768 2HE  LYS A 177      22.541  44.083  36.862  1.00  1.26           H  
ATOM   2769 1HZ  LYS A 177      22.170  44.347  39.238  1.00  1.26           H  
ATOM   2770 2HZ  LYS A 177      22.311  42.742  38.838  1.00  1.26           H  
ATOM   2771 3HZ  LYS A 177      23.553  43.519  39.588  1.00  1.26           H  
ATOM   2772  N   GLU A 178      28.478  40.753  34.172  1.00  1.25           N  
ATOM   2773  CA  GLU A 178      29.249  39.519  34.005  1.00  1.25           C  
ATOM   2774  C   GLU A 178      28.428  38.298  34.433  1.00  1.25           C  
ATOM   2775  O   GLU A 178      28.447  37.251  33.788  1.00  1.25           O  
ATOM   2776  CB  GLU A 178      30.531  39.587  34.833  1.00  1.25           C  
ATOM   2777  CG  GLU A 178      31.434  38.371  34.693  1.00  1.25           C  
ATOM   2778  CD  GLU A 178      32.708  38.487  35.500  1.00  1.25           C  
ATOM   2779  OE1 GLU A 178      32.891  39.481  36.155  1.00  1.25           O  
ATOM   2780  OE2 GLU A 178      33.490  37.568  35.469  1.00  1.25           O  
ATOM   2781  H   GLU A 178      28.868  41.517  34.704  1.00  1.25           H  
ATOM   2782  HA  GLU A 178      29.508  39.412  32.951  1.00  1.25           H  
ATOM   2783 1HB  GLU A 178      31.105  40.471  34.543  1.00  1.25           H  
ATOM   2784 2HB  GLU A 178      30.276  39.692  35.888  1.00  1.25           H  
ATOM   2785 1HG  GLU A 178      30.885  37.495  35.026  1.00  1.25           H  
ATOM   2786 2HG  GLU A 178      31.681  38.233  33.641  1.00  1.25           H  
ATOM   2787  N   GLU A 179      27.644  38.486  35.488  1.00  1.25           N  
ATOM   2788  CA  GLU A 179      26.785  37.478  36.092  1.00  1.25           C  
ATOM   2789  C   GLU A 179      25.684  36.974  35.154  1.00  1.25           C  
ATOM   2790  O   GLU A 179      25.086  35.929  35.412  1.00  1.25           O  
ATOM   2791  CB  GLU A 179      26.144  38.046  37.363  1.00  1.25           C  
ATOM   2792  CG  GLU A 179      27.128  38.298  38.503  1.00  1.25           C  
ATOM   2793  CD  GLU A 179      26.479  38.894  39.737  1.00  1.25           C  
ATOM   2794  OE1 GLU A 179      25.313  39.202  39.686  1.00  1.25           O  
ATOM   2795  OE2 GLU A 179      27.156  39.036  40.727  1.00  1.25           O  
ATOM   2796  H   GLU A 179      27.678  39.395  35.922  1.00  1.25           H  
ATOM   2797  HA  GLU A 179      27.408  36.627  36.363  1.00  1.25           H  
ATOM   2798 1HB  GLU A 179      25.651  38.993  37.126  1.00  1.25           H  
ATOM   2799 2HB  GLU A 179      25.375  37.360  37.723  1.00  1.25           H  
ATOM   2800 1HG  GLU A 179      27.602  37.355  38.771  1.00  1.25           H  
ATOM   2801 2HG  GLU A 179      27.905  38.974  38.144  1.00  1.25           H  
ATOM   2802  N   HIS A 180      25.361  37.743  34.108  1.00  1.28           N  
ATOM   2803  CA  HIS A 180      24.304  37.373  33.182  1.00  1.28           C  
ATOM   2804  C   HIS A 180      24.854  36.687  31.938  1.00  1.28           C  
ATOM   2805  O   HIS A 180      24.103  36.385  31.007  1.00  1.28           O  
ATOM   2806  CB  HIS A 180      23.506  38.606  32.755  1.00  1.28           C  
ATOM   2807  CG  HIS A 180      22.755  39.234  33.860  1.00  1.28           C  
ATOM   2808  ND1 HIS A 180      22.160  40.484  33.755  1.00  1.28           N  
ATOM   2809  CD2 HIS A 180      22.485  38.782  35.109  1.00  1.28           C  
ATOM   2810  CE1 HIS A 180      21.552  40.763  34.917  1.00  1.28           C  
ATOM   2811  NE2 HIS A 180      21.746  39.737  35.745  1.00  1.28           N  
ATOM   2812  H   HIS A 180      25.894  38.584  33.909  1.00  1.28           H  
ATOM   2813  HA  HIS A 180      23.630  36.678  33.673  1.00  1.28           H  
ATOM   2814 1HB  HIS A 180      24.193  39.346  32.341  1.00  1.28           H  
ATOM   2815 2HB  HIS A 180      22.800  38.330  31.970  1.00  1.28           H  
ATOM   2816  HD2 HIS A 180      22.792  37.831  35.545  1.00  1.28           H  
ATOM   2817  HE1 HIS A 180      20.998  41.669  35.151  1.00  1.28           H  
ATOM   2818  HE2 HIS A 180      21.422  39.612  36.726  1.00  1.28           H  
ATOM   2819  N   LEU A 181      26.158  36.450  31.903  1.00  1.33           N  
ATOM   2820  CA  LEU A 181      26.729  35.776  30.760  1.00  1.33           C  
ATOM   2821  C   LEU A 181      26.720  34.273  31.028  1.00  1.33           C  
ATOM   2822  O   LEU A 181      26.790  33.859  32.184  1.00  1.33           O  
ATOM   2823  CB  LEU A 181      28.142  36.274  30.501  1.00  1.33           C  
ATOM   2824  CG  LEU A 181      28.237  37.734  30.215  1.00  1.33           C  
ATOM   2825  CD1 LEU A 181      29.702  38.087  30.022  1.00  1.33           C  
ATOM   2826  CD2 LEU A 181      27.354  38.060  28.995  1.00  1.33           C  
ATOM   2827  H   LEU A 181      26.770  36.728  32.674  1.00  1.33           H  
ATOM   2828  HA  LEU A 181      26.127  36.034  29.903  1.00  1.33           H  
ATOM   2829 1HB  LEU A 181      28.736  36.087  31.392  1.00  1.33           H  
ATOM   2830 2HB  LEU A 181      28.583  35.726  29.670  1.00  1.33           H  
ATOM   2831  HG  LEU A 181      27.870  38.301  31.078  1.00  1.33           H  
ATOM   2832 1HD1 LEU A 181      29.800  39.141  29.846  1.00  1.33           H  
ATOM   2833 2HD1 LEU A 181      30.254  37.827  30.927  1.00  1.33           H  
ATOM   2834 3HD1 LEU A 181      30.103  37.533  29.174  1.00  1.33           H  
ATOM   2835 1HD2 LEU A 181      27.393  39.108  28.781  1.00  1.33           H  
ATOM   2836 2HD2 LEU A 181      27.702  37.508  28.137  1.00  1.33           H  
ATOM   2837 3HD2 LEU A 181      26.320  37.783  29.210  1.00  1.33           H  
ATOM   2838  N   PRO A 182      26.617  33.419  30.004  1.00  1.40           N  
ATOM   2839  CA  PRO A 182      26.688  31.978  30.133  1.00  1.40           C  
ATOM   2840  C   PRO A 182      27.968  31.575  30.858  1.00  1.40           C  
ATOM   2841  O   PRO A 182      29.051  32.079  30.546  1.00  1.40           O  
ATOM   2842  CB  PRO A 182      26.671  31.536  28.668  1.00  1.40           C  
ATOM   2843  CG  PRO A 182      25.904  32.634  27.961  1.00  1.40           C  
ATOM   2844  CD  PRO A 182      26.321  33.899  28.639  1.00  1.40           C  
ATOM   2845  HA  PRO A 182      25.803  31.626  30.665  1.00  1.40           H  
ATOM   2846 1HB  PRO A 182      27.693  31.434  28.292  1.00  1.40           H  
ATOM   2847 2HB  PRO A 182      26.184  30.548  28.574  1.00  1.40           H  
ATOM   2848 1HG  PRO A 182      26.122  32.650  26.900  1.00  1.40           H  
ATOM   2849 2HG  PRO A 182      24.825  32.435  28.052  1.00  1.40           H  
ATOM   2850 1HD  PRO A 182      27.205  34.348  28.164  1.00  1.40           H  
ATOM   2851 2HD  PRO A 182      25.448  34.550  28.620  1.00  1.40           H  
ATOM   2852  N   SER A 183      27.861  30.609  31.776  1.00  1.49           N  
ATOM   2853  CA  SER A 183      29.017  30.169  32.560  1.00  1.49           C  
ATOM   2854  C   SER A 183      30.114  29.576  31.692  1.00  1.49           C  
ATOM   2855  O   SER A 183      31.300  29.672  32.006  1.00  1.49           O  
ATOM   2856  CB  SER A 183      28.582  29.104  33.538  1.00  1.49           C  
ATOM   2857  OG  SER A 183      28.213  27.950  32.836  1.00  1.49           O  
ATOM   2858  H   SER A 183      26.956  30.208  31.968  1.00  1.49           H  
ATOM   2859  HA  SER A 183      29.413  31.024  33.102  1.00  1.49           H  
ATOM   2860 1HB  SER A 183      29.397  28.878  34.222  1.00  1.49           H  
ATOM   2861 2HB  SER A 183      27.742  29.466  34.128  1.00  1.49           H  
ATOM   2862  HG  SER A 183      28.983  27.711  32.302  1.00  1.49           H  
ATOM   2863  N   VAL A 184      29.713  29.008  30.560  1.00  1.61           N  
ATOM   2864  CA  VAL A 184      30.651  28.405  29.626  1.00  1.61           C  
ATOM   2865  C   VAL A 184      31.608  29.459  29.058  1.00  1.61           C  
ATOM   2866  O   VAL A 184      32.706  29.135  28.602  1.00  1.61           O  
ATOM   2867  CB  VAL A 184      29.892  27.649  28.529  1.00  1.61           C  
ATOM   2868  CG1 VAL A 184      29.212  28.614  27.572  1.00  1.61           C  
ATOM   2869  CG2 VAL A 184      30.849  26.735  27.814  1.00  1.61           C  
ATOM   2870  H   VAL A 184      28.723  28.981  30.360  1.00  1.61           H  
ATOM   2871  HA  VAL A 184      31.243  27.668  30.167  1.00  1.61           H  
ATOM   2872  HB  VAL A 184      29.109  27.054  28.997  1.00  1.61           H  
ATOM   2873 1HG1 VAL A 184      28.663  28.048  26.829  1.00  1.61           H  
ATOM   2874 2HG1 VAL A 184      28.528  29.239  28.127  1.00  1.61           H  
ATOM   2875 3HG1 VAL A 184      29.956  29.234  27.074  1.00  1.61           H  
ATOM   2876 1HG2 VAL A 184      30.306  26.178  27.073  1.00  1.61           H  
ATOM   2877 2HG2 VAL A 184      31.633  27.324  27.335  1.00  1.61           H  
ATOM   2878 3HG2 VAL A 184      31.301  26.041  28.525  1.00  1.61           H  
ATOM   2879  N   PHE A 185      31.164  30.718  29.056  1.00  1.73           N  
ATOM   2880  CA  PHE A 185      31.983  31.831  28.633  1.00  1.73           C  
ATOM   2881  C   PHE A 185      32.746  32.410  29.811  1.00  1.73           C  
ATOM   2882  O   PHE A 185      33.954  32.646  29.734  1.00  1.73           O  
ATOM   2883  CB  PHE A 185      31.195  32.960  28.017  1.00  1.73           C  
ATOM   2884  CG  PHE A 185      32.129  34.052  27.717  1.00  1.73           C  
ATOM   2885  CD1 PHE A 185      32.980  33.939  26.652  1.00  1.73           C  
ATOM   2886  CD2 PHE A 185      32.199  35.177  28.525  1.00  1.73           C  
ATOM   2887  CE1 PHE A 185      33.876  34.918  26.385  1.00  1.73           C  
ATOM   2888  CE2 PHE A 185      33.116  36.164  28.264  1.00  1.73           C  
ATOM   2889  CZ  PHE A 185      33.959  36.025  27.190  1.00  1.73           C  
ATOM   2890  H   PHE A 185      30.250  30.932  29.439  1.00  1.73           H  
ATOM   2891  HA  PHE A 185      32.696  31.474  27.895  1.00  1.73           H  
ATOM   2892 1HB  PHE A 185      30.711  32.639  27.097  1.00  1.73           H  
ATOM   2893 2HB  PHE A 185      30.431  33.323  28.707  1.00  1.73           H  
ATOM   2894  HD1 PHE A 185      32.932  33.054  26.016  1.00  1.73           H  
ATOM   2895  HD2 PHE A 185      31.525  35.262  29.380  1.00  1.73           H  
ATOM   2896  HE1 PHE A 185      34.530  34.810  25.531  1.00  1.73           H  
ATOM   2897  HE2 PHE A 185      33.178  37.044  28.907  1.00  1.73           H  
ATOM   2898  HZ  PHE A 185      34.690  36.781  26.979  1.00  1.73           H  
ATOM   2899  N   ARG A 186      32.038  32.648  30.915  1.00  1.87           N  
ATOM   2900  CA  ARG A 186      32.632  33.321  32.066  1.00  1.87           C  
ATOM   2901  C   ARG A 186      33.864  32.601  32.583  1.00  1.87           C  
ATOM   2902  O   ARG A 186      34.831  33.235  33.014  1.00  1.87           O  
ATOM   2903  CB  ARG A 186      31.654  33.381  33.226  1.00  1.87           C  
ATOM   2904  CG  ARG A 186      30.453  34.291  33.061  1.00  1.87           C  
ATOM   2905  CD  ARG A 186      29.553  34.207  34.254  1.00  1.87           C  
ATOM   2906  NE  ARG A 186      30.189  34.757  35.460  1.00  1.87           N  
ATOM   2907  CZ  ARG A 186      29.758  34.559  36.724  1.00  1.87           C  
ATOM   2908  NH1 ARG A 186      28.690  33.825  36.953  1.00  1.87           N  
ATOM   2909  NH2 ARG A 186      30.412  35.104  37.739  1.00  1.87           N  
ATOM   2910  H   ARG A 186      31.048  32.397  30.927  1.00  1.87           H  
ATOM   2911  HA  ARG A 186      32.910  34.333  31.770  1.00  1.87           H  
ATOM   2912 1HB  ARG A 186      31.277  32.386  33.405  1.00  1.87           H  
ATOM   2913 2HB  ARG A 186      32.185  33.689  34.127  1.00  1.87           H  
ATOM   2914 1HG  ARG A 186      30.776  35.328  32.948  1.00  1.87           H  
ATOM   2915 2HG  ARG A 186      29.882  33.985  32.180  1.00  1.87           H  
ATOM   2916 1HD  ARG A 186      28.634  34.761  34.061  1.00  1.87           H  
ATOM   2917 2HD  ARG A 186      29.305  33.167  34.444  1.00  1.87           H  
ATOM   2918  HE  ARG A 186      31.017  35.337  35.333  1.00  1.87           H  
ATOM   2919 1HH1 ARG A 186      28.186  33.412  36.176  1.00  1.87           H  
ATOM   2920 2HH1 ARG A 186      28.369  33.680  37.901  1.00  1.87           H  
ATOM   2921 1HH2 ARG A 186      31.237  35.669  37.566  1.00  1.87           H  
ATOM   2922 2HH2 ARG A 186      30.089  34.958  38.684  1.00  1.87           H  
ATOM   2923  N   PHE A 187      33.846  31.277  32.519  1.00  2.00           N  
ATOM   2924  CA  PHE A 187      34.953  30.494  33.017  1.00  2.00           C  
ATOM   2925  C   PHE A 187      35.766  29.868  31.880  1.00  2.00           C  
ATOM   2926  O   PHE A 187      36.498  28.897  32.089  1.00  2.00           O  
ATOM   2927  CB  PHE A 187      34.401  29.457  33.980  1.00  2.00           C  
ATOM   2928  CG  PHE A 187      33.641  30.158  35.093  1.00  2.00           C  
ATOM   2929  CD1 PHE A 187      32.254  30.142  35.116  1.00  2.00           C  
ATOM   2930  CD2 PHE A 187      34.303  30.878  36.072  1.00  2.00           C  
ATOM   2931  CE1 PHE A 187      31.542  30.813  36.087  1.00  2.00           C  
ATOM   2932  CE2 PHE A 187      33.595  31.555  37.050  1.00  2.00           C  
ATOM   2933  CZ  PHE A 187      32.211  31.521  37.055  1.00  2.00           C  
ATOM   2934  H   PHE A 187      33.019  30.796  32.161  1.00  2.00           H  
ATOM   2935  HA  PHE A 187      35.616  31.152  33.577  1.00  2.00           H  
ATOM   2936 1HB  PHE A 187      33.719  28.784  33.454  1.00  2.00           H  
ATOM   2937 2HB  PHE A 187      35.207  28.870  34.412  1.00  2.00           H  
ATOM   2938  HD1 PHE A 187      31.730  29.590  34.350  1.00  2.00           H  
ATOM   2939  HD2 PHE A 187      35.393  30.916  36.061  1.00  2.00           H  
ATOM   2940  HE1 PHE A 187      30.453  30.785  36.083  1.00  2.00           H  
ATOM   2941  HE2 PHE A 187      34.128  32.119  37.815  1.00  2.00           H  
ATOM   2942  HZ  PHE A 187      31.656  32.055  37.824  1.00  2.00           H  
ATOM   2943  N   HIS A 188      35.638  30.435  30.673  1.00  2.13           N  
ATOM   2944  CA  HIS A 188      36.361  29.969  29.491  1.00  2.13           C  
ATOM   2945  C   HIS A 188      37.861  30.124  29.655  1.00  2.13           C  
ATOM   2946  O   HIS A 188      38.340  31.147  30.175  1.00  2.13           O  
ATOM   2947  CB  HIS A 188      35.893  30.740  28.240  1.00  2.13           C  
ATOM   2948  CG  HIS A 188      36.471  30.268  26.937  1.00  2.13           C  
ATOM   2949  ND1 HIS A 188      37.748  30.595  26.529  1.00  2.13           N  
ATOM   2950  CD2 HIS A 188      35.951  29.496  25.952  1.00  2.13           C  
ATOM   2951  CE1 HIS A 188      37.990  30.037  25.357  1.00  2.13           C  
ATOM   2952  NE2 HIS A 188      36.916  29.369  24.988  1.00  2.13           N  
ATOM   2953  H   HIS A 188      35.018  31.235  30.554  1.00  2.13           H  
ATOM   2954  HA  HIS A 188      36.153  28.914  29.337  1.00  2.13           H  
ATOM   2955 1HB  HIS A 188      34.821  30.646  28.163  1.00  2.13           H  
ATOM   2956 2HB  HIS A 188      36.116  31.801  28.357  1.00  2.13           H  
ATOM   2957  HD2 HIS A 188      34.953  29.050  25.931  1.00  2.13           H  
ATOM   2958  HE1 HIS A 188      38.923  30.116  24.792  1.00  2.13           H  
ATOM   2959  HE2 HIS A 188      36.819  28.843  24.131  1.00  2.13           H  
ATOM   2960  N   ASP A 189      38.608  29.111  29.201  1.00  2.22           N  
ATOM   2961  CA  ASP A 189      40.064  29.162  29.272  1.00  2.22           C  
ATOM   2962  C   ASP A 189      40.703  28.206  28.274  1.00  2.22           C  
ATOM   2963  O   ASP A 189      40.279  27.060  28.117  1.00  2.22           O  
ATOM   2964  CB  ASP A 189      40.563  28.864  30.695  1.00  2.22           C  
ATOM   2965  CG  ASP A 189      42.050  29.232  30.941  1.00  2.22           C  
ATOM   2966  OD1 ASP A 189      42.931  28.602  30.358  1.00  2.22           O  
ATOM   2967  OD2 ASP A 189      42.287  30.140  31.701  1.00  2.22           O  
ATOM   2968  H   ASP A 189      38.153  28.295  28.783  1.00  2.22           H  
ATOM   2969  HA  ASP A 189      40.377  30.173  29.009  1.00  2.22           H  
ATOM   2970 1HB  ASP A 189      39.951  29.412  31.416  1.00  2.22           H  
ATOM   2971 2HB  ASP A 189      40.429  27.801  30.907  1.00  2.22           H  
ATOM   2972  N   ASP A 190      41.789  28.661  27.666  1.00  2.27           N  
ATOM   2973  CA  ASP A 190      42.560  27.896  26.692  1.00  2.27           C  
ATOM   2974  C   ASP A 190      43.085  26.560  27.226  1.00  2.27           C  
ATOM   2975  O   ASP A 190      43.308  25.624  26.448  1.00  2.27           O  
ATOM   2976  CB  ASP A 190      43.746  28.736  26.228  1.00  2.27           C  
ATOM   2977  CG  ASP A 190      43.350  29.882  25.316  1.00  2.27           C  
ATOM   2978  OD1 ASP A 190      42.242  29.878  24.831  1.00  2.27           O  
ATOM   2979  OD2 ASP A 190      44.156  30.754  25.114  1.00  2.27           O  
ATOM   2980  H   ASP A 190      42.092  29.600  27.887  1.00  2.27           H  
ATOM   2981  HA  ASP A 190      41.911  27.690  25.841  1.00  2.27           H  
ATOM   2982 1HB  ASP A 190      44.250  29.150  27.105  1.00  2.27           H  
ATOM   2983 2HB  ASP A 190      44.462  28.103  25.712  1.00  2.27           H  
ATOM   2984  N   SER A 191      43.326  26.490  28.538  1.00  2.26           N  
ATOM   2985  CA  SER A 191      43.843  25.287  29.174  1.00  2.26           C  
ATOM   2986  C   SER A 191      42.762  24.244  29.488  1.00  2.26           C  
ATOM   2987  O   SER A 191      43.084  23.136  29.918  1.00  2.26           O  
ATOM   2988  CB  SER A 191      44.593  25.650  30.442  1.00  2.26           C  
ATOM   2989  OG  SER A 191      43.735  26.180  31.410  1.00  2.26           O  
ATOM   2990  H   SER A 191      43.122  27.303  29.131  1.00  2.26           H  
ATOM   2991  HA  SER A 191      44.555  24.828  28.488  1.00  2.26           H  
ATOM   2992 1HB  SER A 191      45.085  24.764  30.836  1.00  2.26           H  
ATOM   2993 2HB  SER A 191      45.366  26.380  30.208  1.00  2.26           H  
ATOM   2994  HG  SER A 191      43.453  27.059  31.062  1.00  2.26           H  
ATOM   2995  N   ASP A 192      41.484  24.599  29.319  1.00  2.19           N  
ATOM   2996  CA  ASP A 192      40.393  23.677  29.623  1.00  2.19           C  
ATOM   2997  C   ASP A 192      39.713  23.195  28.327  1.00  2.19           C  
ATOM   2998  O   ASP A 192      38.867  23.914  27.767  1.00  2.19           O  
ATOM   2999  CB  ASP A 192      39.387  24.318  30.577  1.00  2.19           C  
ATOM   3000  CG  ASP A 192      38.215  23.396  30.981  1.00  2.19           C  
ATOM   3001  OD1 ASP A 192      37.852  22.504  30.218  1.00  2.19           O  
ATOM   3002  OD2 ASP A 192      37.708  23.581  32.065  1.00  2.19           O  
ATOM   3003  H   ASP A 192      41.258  25.524  28.952  1.00  2.19           H  
ATOM   3004  HA  ASP A 192      40.830  22.857  30.172  1.00  2.19           H  
ATOM   3005 1HB  ASP A 192      39.908  24.630  31.483  1.00  2.19           H  
ATOM   3006 2HB  ASP A 192      38.981  25.225  30.113  1.00  2.19           H  
ATOM   3007  N   PRO A 193      39.935  21.924  27.912  1.00  2.09           N  
ATOM   3008  CA  PRO A 193      39.536  21.346  26.643  1.00  2.09           C  
ATOM   3009  C   PRO A 193      38.033  21.343  26.451  1.00  2.09           C  
ATOM   3010  O   PRO A 193      37.569  21.235  25.320  1.00  2.09           O  
ATOM   3011  CB  PRO A 193      40.079  19.912  26.719  1.00  2.09           C  
ATOM   3012  CG  PRO A 193      40.180  19.613  28.187  1.00  2.09           C  
ATOM   3013  CD  PRO A 193      40.538  20.932  28.837  1.00  2.09           C  
ATOM   3014  HA  PRO A 193      40.031  21.901  25.834  1.00  2.09           H  
ATOM   3015 1HB  PRO A 193      39.385  19.230  26.198  1.00  2.09           H  
ATOM   3016 2HB  PRO A 193      41.045  19.846  26.201  1.00  2.09           H  
ATOM   3017 1HG  PRO A 193      39.212  19.218  28.552  1.00  2.09           H  
ATOM   3018 2HG  PRO A 193      40.931  18.833  28.370  1.00  2.09           H  
ATOM   3019 1HD  PRO A 193      40.027  20.944  29.817  1.00  2.09           H  
ATOM   3020 2HD  PRO A 193      41.632  21.065  28.913  1.00  2.09           H  
ATOM   3021  N   ASP A 194      37.265  21.469  27.531  1.00  1.97           N  
ATOM   3022  CA  ASP A 194      35.827  21.442  27.383  1.00  1.97           C  
ATOM   3023  C   ASP A 194      35.284  22.817  27.037  1.00  1.97           C  
ATOM   3024  O   ASP A 194      34.259  22.934  26.353  1.00  1.97           O  
ATOM   3025  CB  ASP A 194      35.163  20.865  28.614  1.00  1.97           C  
ATOM   3026  CG  ASP A 194      35.478  19.388  28.799  1.00  1.97           C  
ATOM   3027  OD1 ASP A 194      35.237  18.661  27.878  1.00  1.97           O  
ATOM   3028  OD2 ASP A 194      35.911  18.997  29.857  1.00  1.97           O  
ATOM   3029  H   ASP A 194      37.659  21.624  28.471  1.00  1.97           H  
ATOM   3030  HA  ASP A 194      35.588  20.779  26.560  1.00  1.97           H  
ATOM   3031 1HB  ASP A 194      35.518  21.410  29.495  1.00  1.97           H  
ATOM   3032 2HB  ASP A 194      34.095  20.999  28.537  1.00  1.97           H  
ATOM   3033  N   SER A 195      35.967  23.888  27.472  1.00  1.85           N  
ATOM   3034  CA  SER A 195      35.451  25.192  27.088  1.00  1.85           C  
ATOM   3035  C   SER A 195      35.905  25.389  25.647  1.00  1.85           C  
ATOM   3036  O   SER A 195      35.247  26.066  24.851  1.00  1.85           O  
ATOM   3037  CB  SER A 195      35.931  26.304  28.006  1.00  1.85           C  
ATOM   3038  OG  SER A 195      37.316  26.574  27.876  1.00  1.85           O  
ATOM   3039  H   SER A 195      36.837  23.793  28.002  1.00  1.85           H  
ATOM   3040  HA  SER A 195      34.360  25.178  27.116  1.00  1.85           H  
ATOM   3041 1HB  SER A 195      35.361  27.203  27.799  1.00  1.85           H  
ATOM   3042 2HB  SER A 195      35.718  26.018  29.036  1.00  1.85           H  
ATOM   3043  HG  SER A 195      37.786  25.713  27.956  1.00  1.85           H  
ATOM   3044  N   ARG A 196      37.003  24.700  25.296  1.00  1.74           N  
ATOM   3045  CA  ARG A 196      37.495  24.688  23.933  1.00  1.74           C  
ATOM   3046  C   ARG A 196      36.518  23.933  23.041  1.00  1.74           C  
ATOM   3047  O   ARG A 196      36.169  24.419  21.971  1.00  1.74           O  
ATOM   3048  CB  ARG A 196      38.871  24.076  23.835  1.00  1.74           C  
ATOM   3049  CG  ARG A 196      39.490  24.135  22.454  1.00  1.74           C  
ATOM   3050  CD  ARG A 196      40.856  23.579  22.451  1.00  1.74           C  
ATOM   3051  NE  ARG A 196      41.769  24.402  23.223  1.00  1.74           N  
ATOM   3052  CZ  ARG A 196      42.397  25.492  22.746  1.00  1.74           C  
ATOM   3053  NH1 ARG A 196      42.214  25.876  21.496  1.00  1.74           N  
ATOM   3054  NH2 ARG A 196      43.197  26.169  23.536  1.00  1.74           N  
ATOM   3055  H   ARG A 196      37.520  24.199  26.022  1.00  1.74           H  
ATOM   3056  HA  ARG A 196      37.560  25.717  23.583  1.00  1.74           H  
ATOM   3057 1HB  ARG A 196      39.545  24.555  24.546  1.00  1.74           H  
ATOM   3058 2HB  ARG A 196      38.812  23.031  24.094  1.00  1.74           H  
ATOM   3059 1HG  ARG A 196      38.879  23.558  21.750  1.00  1.74           H  
ATOM   3060 2HG  ARG A 196      39.543  25.166  22.118  1.00  1.74           H  
ATOM   3061 1HD  ARG A 196      40.840  22.580  22.889  1.00  1.74           H  
ATOM   3062 2HD  ARG A 196      41.221  23.524  21.426  1.00  1.74           H  
ATOM   3063  HE  ARG A 196      41.941  24.149  24.193  1.00  1.74           H  
ATOM   3064 1HH1 ARG A 196      41.594  25.350  20.888  1.00  1.74           H  
ATOM   3065 2HH1 ARG A 196      42.689  26.696  21.146  1.00  1.74           H  
ATOM   3066 1HH2 ARG A 196      43.318  25.864  24.516  1.00  1.74           H  
ATOM   3067 2HH2 ARG A 196      43.674  26.990  23.195  1.00  1.74           H  
ATOM   3068  N   PHE A 197      36.017  22.769  23.501  1.00  1.64           N  
ATOM   3069  CA  PHE A 197      35.061  22.014  22.692  1.00  1.64           C  
ATOM   3070  C   PHE A 197      33.839  22.874  22.420  1.00  1.64           C  
ATOM   3071  O   PHE A 197      33.327  22.900  21.299  1.00  1.64           O  
ATOM   3072  CB  PHE A 197      34.573  20.745  23.415  1.00  1.64           C  
ATOM   3073  CG  PHE A 197      35.548  19.596  23.493  1.00  1.64           C  
ATOM   3074  CD1 PHE A 197      36.476  19.374  22.493  1.00  1.64           C  
ATOM   3075  CD2 PHE A 197      35.531  18.724  24.583  1.00  1.64           C  
ATOM   3076  CE1 PHE A 197      37.366  18.316  22.580  1.00  1.64           C  
ATOM   3077  CE2 PHE A 197      36.422  17.678  24.669  1.00  1.64           C  
ATOM   3078  CZ  PHE A 197      37.337  17.471  23.670  1.00  1.64           C  
ATOM   3079  H   PHE A 197      36.347  22.372  24.378  1.00  1.64           H  
ATOM   3080  HA  PHE A 197      35.529  21.748  21.744  1.00  1.64           H  
ATOM   3081 1HB  PHE A 197      34.291  21.009  24.432  1.00  1.64           H  
ATOM   3082 2HB  PHE A 197      33.672  20.383  22.924  1.00  1.64           H  
ATOM   3083  HD1 PHE A 197      36.502  20.044  21.634  1.00  1.64           H  
ATOM   3084  HD2 PHE A 197      34.805  18.877  25.390  1.00  1.64           H  
ATOM   3085  HE1 PHE A 197      38.092  18.154  21.787  1.00  1.64           H  
ATOM   3086  HE2 PHE A 197      36.398  17.023  25.532  1.00  1.64           H  
ATOM   3087  HZ  PHE A 197      38.040  16.644  23.740  1.00  1.64           H  
ATOM   3088  N   PHE A 198      33.386  23.613  23.437  1.00  1.55           N  
ATOM   3089  CA  PHE A 198      32.247  24.501  23.261  1.00  1.55           C  
ATOM   3090  C   PHE A 198      32.515  25.550  22.188  1.00  1.55           C  
ATOM   3091  O   PHE A 198      31.712  25.727  21.265  1.00  1.55           O  
ATOM   3092  CB  PHE A 198      31.893  25.222  24.552  1.00  1.55           C  
ATOM   3093  CG  PHE A 198      30.774  26.182  24.344  1.00  1.55           C  
ATOM   3094  CD1 PHE A 198      29.468  25.728  24.318  1.00  1.55           C  
ATOM   3095  CD2 PHE A 198      31.017  27.539  24.155  1.00  1.55           C  
ATOM   3096  CE1 PHE A 198      28.442  26.598  24.118  1.00  1.55           C  
ATOM   3097  CE2 PHE A 198      29.976  28.406  23.949  1.00  1.55           C  
ATOM   3098  CZ  PHE A 198      28.691  27.926  23.933  1.00  1.55           C  
ATOM   3099  H   PHE A 198      33.825  23.536  24.356  1.00  1.55           H  
ATOM   3100  HA  PHE A 198      31.391  23.901  22.950  1.00  1.55           H  
ATOM   3101 1HB  PHE A 198      31.609  24.502  25.317  1.00  1.55           H  
ATOM   3102 2HB  PHE A 198      32.751  25.773  24.921  1.00  1.55           H  
ATOM   3103  HD1 PHE A 198      29.265  24.667  24.463  1.00  1.55           H  
ATOM   3104  HD2 PHE A 198      32.045  27.907  24.171  1.00  1.55           H  
ATOM   3105  HE1 PHE A 198      27.430  26.235  24.107  1.00  1.55           H  
ATOM   3106  HE2 PHE A 198      30.167  29.467  23.802  1.00  1.55           H  
ATOM   3107  HZ  PHE A 198      27.876  28.592  23.782  1.00  1.55           H  
ATOM   3108  N   MET A 199      33.649  26.248  22.317  1.00  1.45           N  
ATOM   3109  CA  MET A 199      34.035  27.301  21.387  1.00  1.45           C  
ATOM   3110  C   MET A 199      34.156  26.783  19.961  1.00  1.45           C  
ATOM   3111  O   MET A 199      33.572  27.359  19.034  1.00  1.45           O  
ATOM   3112  CB  MET A 199      35.373  27.870  21.831  1.00  1.45           C  
ATOM   3113  CG  MET A 199      35.963  28.945  20.949  1.00  1.45           C  
ATOM   3114  SD  MET A 199      37.629  29.362  21.476  1.00  1.45           S  
ATOM   3115  CE  MET A 199      38.461  27.819  21.050  1.00  1.45           C  
ATOM   3116  H   MET A 199      34.264  26.050  23.108  1.00  1.45           H  
ATOM   3117  HA  MET A 199      33.274  28.078  21.406  1.00  1.45           H  
ATOM   3118 1HB  MET A 199      35.263  28.275  22.833  1.00  1.45           H  
ATOM   3119 2HB  MET A 199      36.100  27.061  21.890  1.00  1.45           H  
ATOM   3120 1HG  MET A 199      35.999  28.597  19.916  1.00  1.45           H  
ATOM   3121 2HG  MET A 199      35.349  29.843  20.993  1.00  1.45           H  
ATOM   3122 1HE  MET A 199      39.517  27.883  21.315  1.00  1.45           H  
ATOM   3123 2HE  MET A 199      37.997  26.995  21.589  1.00  1.45           H  
ATOM   3124 3HE  MET A 199      38.365  27.631  19.974  1.00  1.45           H  
ATOM   3125  N   ASP A 200      34.882  25.672  19.792  1.00  1.36           N  
ATOM   3126  CA  ASP A 200      35.058  25.068  18.482  1.00  1.36           C  
ATOM   3127  C   ASP A 200      33.713  24.645  17.937  1.00  1.36           C  
ATOM   3128  O   ASP A 200      33.454  24.782  16.742  1.00  1.36           O  
ATOM   3129  CB  ASP A 200      35.993  23.854  18.545  1.00  1.36           C  
ATOM   3130  CG  ASP A 200      37.480  24.205  18.743  1.00  1.36           C  
ATOM   3131  OD1 ASP A 200      37.840  25.353  18.600  1.00  1.36           O  
ATOM   3132  OD2 ASP A 200      38.249  23.306  19.015  1.00  1.36           O  
ATOM   3133  H   ASP A 200      35.322  25.238  20.598  1.00  1.36           H  
ATOM   3134  HA  ASP A 200      35.490  25.807  17.810  1.00  1.36           H  
ATOM   3135 1HB  ASP A 200      35.680  23.220  19.381  1.00  1.36           H  
ATOM   3136 2HB  ASP A 200      35.887  23.266  17.634  1.00  1.36           H  
ATOM   3137  N   GLY A 201      32.846  24.164  18.826  1.00  1.26           N  
ATOM   3138  CA  GLY A 201      31.505  23.760  18.481  1.00  1.26           C  
ATOM   3139  C   GLY A 201      30.755  24.929  17.888  1.00  1.26           C  
ATOM   3140  O   GLY A 201      30.175  24.817  16.811  1.00  1.26           O  
ATOM   3141  H   GLY A 201      33.127  24.048  19.798  1.00  1.26           H  
ATOM   3142 1HA  GLY A 201      31.551  22.957  17.755  1.00  1.26           H  
ATOM   3143 2HA  GLY A 201      30.992  23.394  19.372  1.00  1.26           H  
ATOM   3144  N   LEU A 202      30.753  26.061  18.577  1.00  1.18           N  
ATOM   3145  CA  LEU A 202      30.048  27.208  18.039  1.00  1.18           C  
ATOM   3146  C   LEU A 202      30.534  27.517  16.628  1.00  1.18           C  
ATOM   3147  O   LEU A 202      29.722  27.711  15.713  1.00  1.18           O  
ATOM   3148  CB  LEU A 202      30.194  28.434  18.932  1.00  1.18           C  
ATOM   3149  CG  LEU A 202      29.316  29.614  18.475  1.00  1.18           C  
ATOM   3150  CD1 LEU A 202      28.987  30.465  19.644  1.00  1.18           C  
ATOM   3151  CD2 LEU A 202      30.034  30.419  17.407  1.00  1.18           C  
ATOM   3152  H   LEU A 202      31.232  26.106  19.476  1.00  1.18           H  
ATOM   3153  HA  LEU A 202      29.000  26.961  17.983  1.00  1.18           H  
ATOM   3154 1HB  LEU A 202      29.921  28.163  19.954  1.00  1.18           H  
ATOM   3155 2HB  LEU A 202      31.239  28.754  18.927  1.00  1.18           H  
ATOM   3156  HG  LEU A 202      28.391  29.232  18.068  1.00  1.18           H  
ATOM   3157 1HD1 LEU A 202      28.343  31.263  19.310  1.00  1.18           H  
ATOM   3158 2HD1 LEU A 202      28.477  29.886  20.390  1.00  1.18           H  
ATOM   3159 3HD1 LEU A 202      29.888  30.870  20.062  1.00  1.18           H  
ATOM   3160 1HD2 LEU A 202      29.398  31.241  17.088  1.00  1.18           H  
ATOM   3161 2HD2 LEU A 202      30.968  30.812  17.812  1.00  1.18           H  
ATOM   3162 3HD2 LEU A 202      30.250  29.784  16.556  1.00  1.18           H  
ATOM   3163  N   VAL A 203      31.851  27.534  16.432  1.00  1.09           N  
ATOM   3164  CA  VAL A 203      32.398  27.830  15.118  1.00  1.09           C  
ATOM   3165  C   VAL A 203      31.910  26.794  14.101  1.00  1.09           C  
ATOM   3166  O   VAL A 203      31.475  27.139  12.991  1.00  1.09           O  
ATOM   3167  CB  VAL A 203      33.933  27.823  15.195  1.00  1.09           C  
ATOM   3168  CG1 VAL A 203      34.528  27.918  13.801  1.00  1.09           C  
ATOM   3169  CG2 VAL A 203      34.385  28.976  16.074  1.00  1.09           C  
ATOM   3170  H   VAL A 203      32.477  27.357  17.224  1.00  1.09           H  
ATOM   3171  HA  VAL A 203      32.060  28.818  14.813  1.00  1.09           H  
ATOM   3172  HB  VAL A 203      34.267  26.886  15.631  1.00  1.09           H  
ATOM   3173 1HG1 VAL A 203      35.614  27.899  13.871  1.00  1.09           H  
ATOM   3174 2HG1 VAL A 203      34.189  27.071  13.202  1.00  1.09           H  
ATOM   3175 3HG1 VAL A 203      34.210  28.846  13.331  1.00  1.09           H  
ATOM   3176 1HG2 VAL A 203      35.472  28.970  16.151  1.00  1.09           H  
ATOM   3177 2HG2 VAL A 203      34.053  29.917  15.639  1.00  1.09           H  
ATOM   3178 3HG2 VAL A 203      33.951  28.863  17.066  1.00  1.09           H  
ATOM   3179  N   ALA A 204      31.946  25.524  14.501  1.00  1.02           N  
ATOM   3180  CA  ALA A 204      31.502  24.407  13.686  1.00  1.02           C  
ATOM   3181  C   ALA A 204      30.036  24.547  13.297  1.00  1.02           C  
ATOM   3182  O   ALA A 204      29.633  24.157  12.201  1.00  1.02           O  
ATOM   3183  CB  ALA A 204      31.708  23.116  14.446  1.00  1.02           C  
ATOM   3184  H   ALA A 204      32.317  25.314  15.424  1.00  1.02           H  
ATOM   3185  HA  ALA A 204      32.101  24.390  12.778  1.00  1.02           H  
ATOM   3186 1HB  ALA A 204      31.410  22.306  13.845  1.00  1.02           H  
ATOM   3187 2HB  ALA A 204      32.761  23.012  14.705  1.00  1.02           H  
ATOM   3188 3HB  ALA A 204      31.117  23.120  15.345  1.00  1.02           H  
ATOM   3189  N   ASN A 205      29.228  25.122  14.184  1.00  0.95           N  
ATOM   3190  CA  ASN A 205      27.816  25.286  13.899  1.00  0.95           C  
ATOM   3191  C   ASN A 205      27.583  26.426  12.933  1.00  0.95           C  
ATOM   3192  O   ASN A 205      26.810  26.297  11.982  1.00  0.95           O  
ATOM   3193  CB  ASN A 205      27.049  25.498  15.177  1.00  0.95           C  
ATOM   3194  CG  ASN A 205      26.960  24.255  15.952  1.00  0.95           C  
ATOM   3195  OD1 ASN A 205      26.205  23.367  15.562  1.00  0.95           O  
ATOM   3196  ND2 ASN A 205      27.667  24.163  17.021  1.00  0.95           N  
ATOM   3197  H   ASN A 205      29.603  25.405  15.091  1.00  0.95           H  
ATOM   3198  HA  ASN A 205      27.456  24.381  13.420  1.00  0.95           H  
ATOM   3199 1HB  ASN A 205      27.540  26.263  15.781  1.00  0.95           H  
ATOM   3200 2HB  ASN A 205      26.050  25.847  14.945  1.00  0.95           H  
ATOM   3201 1HD2 ASN A 205      27.599  23.356  17.619  1.00  0.95           H  
ATOM   3202 2HD2 ASN A 205      28.291  24.909  17.277  1.00  0.95           H  
ATOM   3203  N   MET A 206      28.333  27.507  13.081  1.00  0.89           N  
ATOM   3204  CA  MET A 206      28.180  28.633  12.169  1.00  0.89           C  
ATOM   3205  C   MET A 206      28.673  28.234  10.768  1.00  0.89           C  
ATOM   3206  O   MET A 206      28.222  28.770   9.755  1.00  0.89           O  
ATOM   3207  CB  MET A 206      28.918  29.848  12.714  1.00  0.89           C  
ATOM   3208  CG  MET A 206      28.329  30.413  14.035  1.00  0.89           C  
ATOM   3209  SD  MET A 206      26.604  30.960  13.896  1.00  0.89           S  
ATOM   3210  CE  MET A 206      25.700  29.563  14.541  1.00  0.89           C  
ATOM   3211  H   MET A 206      28.980  27.568  13.871  1.00  0.89           H  
ATOM   3212  HA  MET A 206      27.121  28.877  12.091  1.00  0.89           H  
ATOM   3213 1HB  MET A 206      29.959  29.576  12.906  1.00  0.89           H  
ATOM   3214 2HB  MET A 206      28.914  30.644  11.967  1.00  0.89           H  
ATOM   3215 1HG  MET A 206      28.377  29.641  14.799  1.00  0.89           H  
ATOM   3216 2HG  MET A 206      28.932  31.256  14.370  1.00  0.89           H  
ATOM   3217 1HE  MET A 206      24.629  29.777  14.510  1.00  0.89           H  
ATOM   3218 2HE  MET A 206      25.911  28.685  13.937  1.00  0.89           H  
ATOM   3219 3HE  MET A 206      26.002  29.377  15.575  1.00  0.89           H  
ATOM   3220  N   SER A 207      29.569  27.243  10.731  1.00  0.84           N  
ATOM   3221  CA  SER A 207      30.172  26.698   9.521  1.00  0.84           C  
ATOM   3222  C   SER A 207      29.354  25.562   8.875  1.00  0.84           C  
ATOM   3223  O   SER A 207      29.782  24.993   7.866  1.00  0.84           O  
ATOM   3224  CB  SER A 207      31.538  26.145   9.862  1.00  0.84           C  
ATOM   3225  OG  SER A 207      32.380  27.154  10.370  1.00  0.84           O  
ATOM   3226  H   SER A 207      29.915  26.882  11.620  1.00  0.84           H  
ATOM   3227  HA  SER A 207      30.272  27.505   8.797  1.00  0.84           H  
ATOM   3228 1HB  SER A 207      31.432  25.351  10.595  1.00  0.84           H  
ATOM   3229 2HB  SER A 207      31.981  25.710   8.971  1.00  0.84           H  
ATOM   3230  HG  SER A 207      32.026  27.353  11.270  1.00  0.84           H  
ATOM   3231  N   SER A 208      28.210  25.209   9.468  1.00  0.80           N  
ATOM   3232  CA  SER A 208      27.361  24.105   9.015  1.00  0.80           C  
ATOM   3233  C   SER A 208      26.616  24.431   7.719  1.00  0.80           C  
ATOM   3234  O   SER A 208      26.703  25.547   7.208  1.00  0.80           O  
ATOM   3235  CB  SER A 208      26.389  23.719  10.123  1.00  0.80           C  
ATOM   3236  OG  SER A 208      25.438  24.715  10.359  1.00  0.80           O  
ATOM   3237  H   SER A 208      27.898  25.722  10.292  1.00  0.80           H  
ATOM   3238  HA  SER A 208      27.998  23.244   8.824  1.00  0.80           H  
ATOM   3239 1HB  SER A 208      25.897  22.794   9.877  1.00  0.80           H  
ATOM   3240 2HB  SER A 208      26.955  23.549  11.032  1.00  0.80           H  
ATOM   3241  HG  SER A 208      25.930  25.469  10.743  1.00  0.80           H  
ATOM   3242  N   TRP A 209      25.903  23.434   7.155  1.00  0.76           N  
ATOM   3243  CA  TRP A 209      25.124  23.625   5.921  1.00  0.76           C  
ATOM   3244  C   TRP A 209      24.152  24.749   6.173  1.00  0.76           C  
ATOM   3245  O   TRP A 209      23.952  25.611   5.319  1.00  0.76           O  
ATOM   3246  CB  TRP A 209      24.307  22.380   5.539  1.00  0.76           C  
ATOM   3247  CG  TRP A 209      23.497  22.501   4.266  1.00  0.76           C  
ATOM   3248  CD1 TRP A 209      23.878  22.159   3.001  1.00  0.76           C  
ATOM   3249  CD2 TRP A 209      22.152  23.034   4.146  1.00  0.76           C  
ATOM   3250  NE1 TRP A 209      22.860  22.431   2.112  1.00  0.76           N  
ATOM   3251  CE2 TRP A 209      21.803  22.971   2.801  1.00  0.76           C  
ATOM   3252  CE3 TRP A 209      21.237  23.553   5.060  1.00  0.76           C  
ATOM   3253  CZ2 TRP A 209      20.574  23.411   2.351  1.00  0.76           C  
ATOM   3254  CZ3 TRP A 209      20.013  23.996   4.616  1.00  0.76           C  
ATOM   3255  CH2 TRP A 209      19.693  23.929   3.299  1.00  0.76           C  
ATOM   3256  H   TRP A 209      25.839  22.535   7.622  1.00  0.76           H  
ATOM   3257  HA  TRP A 209      25.795  23.899   5.108  1.00  0.76           H  
ATOM   3258 1HB  TRP A 209      24.964  21.516   5.458  1.00  0.76           H  
ATOM   3259 2HB  TRP A 209      23.594  22.172   6.327  1.00  0.76           H  
ATOM   3260  HD1 TRP A 209      24.842  21.730   2.733  1.00  0.76           H  
ATOM   3261  HE1 TRP A 209      22.881  22.267   1.115  1.00  0.76           H  
ATOM   3262  HE3 TRP A 209      21.487  23.613   6.100  1.00  0.76           H  
ATOM   3263  HZ2 TRP A 209      20.280  23.371   1.296  1.00  0.76           H  
ATOM   3264  HZ3 TRP A 209      19.309  24.403   5.343  1.00  0.76           H  
ATOM   3265  HH2 TRP A 209      18.726  24.289   2.979  1.00  0.76           H  
ATOM   3266  N   GLY A 210      23.545  24.712   7.358  1.00  0.74           N  
ATOM   3267  CA  GLY A 210      22.593  25.734   7.778  1.00  0.74           C  
ATOM   3268  C   GLY A 210      22.178  25.560   9.230  1.00  0.74           C  
ATOM   3269  O   GLY A 210      22.536  24.577   9.887  1.00  0.74           O  
ATOM   3270  H   GLY A 210      23.779  23.926   7.968  1.00  0.74           H  
ATOM   3271 1HA  GLY A 210      23.038  26.721   7.647  1.00  0.74           H  
ATOM   3272 2HA  GLY A 210      21.711  25.707   7.141  1.00  0.74           H  
ATOM   3273  N   CYS A 211      21.429  26.535   9.730  1.00  0.74           N  
ATOM   3274  CA  CYS A 211      21.011  26.520  11.127  1.00  0.74           C  
ATOM   3275  C   CYS A 211      19.518  26.707  11.304  1.00  0.74           C  
ATOM   3276  O   CYS A 211      18.894  27.509  10.605  1.00  0.74           O  
ATOM   3277  CB  CYS A 211      21.730  27.615  11.902  1.00  0.74           C  
ATOM   3278  SG  CYS A 211      23.552  27.456  11.960  1.00  0.74           S  
ATOM   3279  H   CYS A 211      21.139  27.295   9.107  1.00  0.74           H  
ATOM   3280  HA  CYS A 211      21.286  25.558  11.561  1.00  0.74           H  
ATOM   3281 1HB  CYS A 211      21.494  28.571  11.462  1.00  0.74           H  
ATOM   3282 2HB  CYS A 211      21.352  27.628  12.909  1.00  0.74           H  
ATOM   3283  HG  CYS A 211      23.574  26.167  12.284  1.00  0.74           H  
ATOM   3284  N   VAL A 212      18.964  25.990  12.266  1.00  0.75           N  
ATOM   3285  CA  VAL A 212      17.561  26.105  12.601  1.00  0.75           C  
ATOM   3286  C   VAL A 212      17.358  26.525  14.039  1.00  0.75           C  
ATOM   3287  O   VAL A 212      17.872  25.895  14.969  1.00  0.75           O  
ATOM   3288  CB  VAL A 212      16.859  24.780  12.381  1.00  0.75           C  
ATOM   3289  CG1 VAL A 212      15.407  24.895  12.762  1.00  0.75           C  
ATOM   3290  CG2 VAL A 212      17.024  24.387  10.961  1.00  0.75           C  
ATOM   3291  H   VAL A 212      19.542  25.326  12.774  1.00  0.75           H  
ATOM   3292  HA  VAL A 212      17.110  26.852  11.953  1.00  0.75           H  
ATOM   3293  HB  VAL A 212      17.312  24.057  13.000  1.00  0.75           H  
ATOM   3294 1HG1 VAL A 212      14.902  23.949  12.608  1.00  0.75           H  
ATOM   3295 2HG1 VAL A 212      15.314  25.181  13.812  1.00  0.75           H  
ATOM   3296 3HG1 VAL A 212      14.960  25.658  12.137  1.00  0.75           H  
ATOM   3297 1HG2 VAL A 212      16.547  23.431  10.782  1.00  0.75           H  
ATOM   3298 2HG2 VAL A 212      16.583  25.135  10.343  1.00  0.75           H  
ATOM   3299 3HG2 VAL A 212      18.069  24.312  10.735  1.00  0.75           H  
ATOM   3300  N   PHE A 213      16.595  27.586  14.200  1.00  0.78           N  
ATOM   3301  CA  PHE A 213      16.283  28.131  15.500  1.00  0.78           C  
ATOM   3302  C   PHE A 213      14.864  27.843  15.856  1.00  0.78           C  
ATOM   3303  O   PHE A 213      13.963  28.012  15.039  1.00  0.78           O  
ATOM   3304  CB  PHE A 213      16.571  29.615  15.473  1.00  0.78           C  
ATOM   3305  CG  PHE A 213      18.020  29.824  15.421  1.00  0.78           C  
ATOM   3306  CD1 PHE A 213      18.706  29.735  14.234  1.00  0.78           C  
ATOM   3307  CD2 PHE A 213      18.707  30.109  16.562  1.00  0.78           C  
ATOM   3308  CE1 PHE A 213      20.067  29.903  14.206  1.00  0.78           C  
ATOM   3309  CE2 PHE A 213      20.049  30.287  16.531  1.00  0.78           C  
ATOM   3310  CZ  PHE A 213      20.743  30.179  15.358  1.00  0.78           C  
ATOM   3311  H   PHE A 213      16.218  28.040  13.368  1.00  0.78           H  
ATOM   3312  HA  PHE A 213      16.915  27.658  16.247  1.00  0.78           H  
ATOM   3313 1HB  PHE A 213      16.113  30.075  14.594  1.00  0.78           H  
ATOM   3314 2HB  PHE A 213      16.176  30.095  16.366  1.00  0.78           H  
ATOM   3315  HD1 PHE A 213      18.153  29.509  13.318  1.00  0.78           H  
ATOM   3316  HD2 PHE A 213      18.165  30.184  17.513  1.00  0.78           H  
ATOM   3317  HE1 PHE A 213      20.606  29.829  13.276  1.00  0.78           H  
ATOM   3318  HE2 PHE A 213      20.562  30.498  17.444  1.00  0.78           H  
ATOM   3319  HZ  PHE A 213      21.827  30.315  15.347  1.00  0.78           H  
ATOM   3320  N   ASN A 214      14.644  27.483  17.099  1.00  0.83           N  
ATOM   3321  CA  ASN A 214      13.296  27.144  17.489  1.00  0.83           C  
ATOM   3322  C   ASN A 214      12.444  28.359  17.852  1.00  0.83           C  
ATOM   3323  O   ASN A 214      11.243  28.246  18.061  1.00  0.83           O  
ATOM   3324  CB  ASN A 214      13.377  26.103  18.557  1.00  0.83           C  
ATOM   3325  CG  ASN A 214      13.996  24.850  17.996  1.00  0.83           C  
ATOM   3326  OD1 ASN A 214      13.808  24.503  16.832  1.00  0.83           O  
ATOM   3327  ND2 ASN A 214      14.748  24.176  18.788  1.00  0.83           N  
ATOM   3328  H   ASN A 214      15.428  27.341  17.742  1.00  0.83           H  
ATOM   3329  HA  ASN A 214      12.812  26.688  16.653  1.00  0.83           H  
ATOM   3330 1HB  ASN A 214      13.947  26.461  19.423  1.00  0.83           H  
ATOM   3331 2HB  ASN A 214      12.387  25.846  18.859  1.00  0.83           H  
ATOM   3332 1HD2 ASN A 214      15.192  23.342  18.465  1.00  0.83           H  
ATOM   3333 2HD2 ASN A 214      14.881  24.485  19.722  1.00  0.83           H  
ATOM   3334  N   SER A 215      13.036  29.538  17.862  1.00  0.88           N  
ATOM   3335  CA  SER A 215      12.269  30.748  18.113  1.00  0.88           C  
ATOM   3336  C   SER A 215      11.563  31.111  16.816  1.00  0.88           C  
ATOM   3337  O   SER A 215      11.758  30.436  15.799  1.00  0.88           O  
ATOM   3338  CB  SER A 215      13.151  31.899  18.562  1.00  0.88           C  
ATOM   3339  OG  SER A 215      13.686  31.718  19.853  1.00  0.88           O  
ATOM   3340  H   SER A 215      14.027  29.586  17.684  1.00  0.88           H  
ATOM   3341  HA  SER A 215      11.519  30.552  18.879  1.00  0.88           H  
ATOM   3342 1HB  SER A 215      13.969  32.013  17.852  1.00  0.88           H  
ATOM   3343 2HB  SER A 215      12.585  32.823  18.527  1.00  0.88           H  
ATOM   3344  HG  SER A 215      14.078  32.600  20.068  1.00  0.88           H  
ATOM   3345  N   PHE A 216      10.707  32.128  16.843  1.00  0.94           N  
ATOM   3346  CA  PHE A 216      10.059  32.545  15.605  1.00  0.94           C  
ATOM   3347  C   PHE A 216      10.535  33.955  15.237  1.00  0.94           C  
ATOM   3348  O   PHE A 216      10.895  34.751  16.111  1.00  0.94           O  
ATOM   3349  CB  PHE A 216       8.532  32.399  15.736  1.00  0.94           C  
ATOM   3350  CG  PHE A 216       7.820  33.225  16.819  1.00  0.94           C  
ATOM   3351  CD1 PHE A 216       7.316  34.468  16.526  1.00  0.94           C  
ATOM   3352  CD2 PHE A 216       7.667  32.753  18.125  1.00  0.94           C  
ATOM   3353  CE1 PHE A 216       6.665  35.243  17.486  1.00  0.94           C  
ATOM   3354  CE2 PHE A 216       7.021  33.539  19.083  1.00  0.94           C  
ATOM   3355  CZ  PHE A 216       6.526  34.779  18.750  1.00  0.94           C  
ATOM   3356  H   PHE A 216      10.539  32.629  17.703  1.00  0.94           H  
ATOM   3357  HA  PHE A 216      10.369  31.876  14.802  1.00  0.94           H  
ATOM   3358 1HB  PHE A 216       8.088  32.668  14.782  1.00  0.94           H  
ATOM   3359 2HB  PHE A 216       8.286  31.363  15.893  1.00  0.94           H  
ATOM   3360  HD1 PHE A 216       7.426  34.828  15.519  1.00  0.94           H  
ATOM   3361  HD2 PHE A 216       8.059  31.769  18.393  1.00  0.94           H  
ATOM   3362  HE1 PHE A 216       6.263  36.224  17.236  1.00  0.94           H  
ATOM   3363  HE2 PHE A 216       6.898  33.195  20.098  1.00  0.94           H  
ATOM   3364  HZ  PHE A 216       6.022  35.386  19.498  1.00  0.94           H  
ATOM   3365  N   ARG A 217      10.502  34.280  13.946  1.00  0.99           N  
ATOM   3366  CA  ARG A 217      10.989  35.583  13.493  1.00  0.99           C  
ATOM   3367  C   ARG A 217      10.312  36.765  14.162  1.00  0.99           C  
ATOM   3368  O   ARG A 217      10.968  37.717  14.549  1.00  0.99           O  
ATOM   3369  CB  ARG A 217      10.832  35.749  11.993  1.00  0.99           C  
ATOM   3370  CG  ARG A 217      11.386  37.068  11.492  1.00  0.99           C  
ATOM   3371  CD  ARG A 217      11.197  37.255  10.053  1.00  0.99           C  
ATOM   3372  NE  ARG A 217      11.717  38.537   9.616  1.00  0.99           N  
ATOM   3373  CZ  ARG A 217      11.065  39.702   9.708  1.00  0.99           C  
ATOM   3374  NH1 ARG A 217       9.857  39.787  10.242  1.00  0.99           N  
ATOM   3375  NH2 ARG A 217      11.677  40.758   9.247  1.00  0.99           N  
ATOM   3376  H   ARG A 217      10.179  33.605  13.269  1.00  0.99           H  
ATOM   3377  HA  ARG A 217      12.055  35.636  13.719  1.00  0.99           H  
ATOM   3378 1HB  ARG A 217      11.352  34.945  11.471  1.00  0.99           H  
ATOM   3379 2HB  ARG A 217       9.775  35.705  11.721  1.00  0.99           H  
ATOM   3380 1HG  ARG A 217      10.877  37.885  12.005  1.00  0.99           H  
ATOM   3381 2HG  ARG A 217      12.453  37.117  11.706  1.00  0.99           H  
ATOM   3382 1HD  ARG A 217      11.725  36.469   9.511  1.00  0.99           H  
ATOM   3383 2HD  ARG A 217      10.135  37.216   9.815  1.00  0.99           H  
ATOM   3384  HE  ARG A 217      12.652  38.583   9.180  1.00  0.99           H  
ATOM   3385 1HH1 ARG A 217       9.391  38.954  10.604  1.00  0.99           H  
ATOM   3386 2HH1 ARG A 217       9.390  40.679  10.298  1.00  0.99           H  
ATOM   3387 1HH2 ARG A 217      12.615  40.616   8.839  1.00  0.99           H  
ATOM   3388 2HH2 ARG A 217      11.246  41.667   9.282  1.00  0.99           H  
ATOM   3389  N   ASP A 218       9.013  36.690  14.375  1.00  1.02           N  
ATOM   3390  CA  ASP A 218       8.300  37.825  14.946  1.00  1.02           C  
ATOM   3391  C   ASP A 218       8.596  38.042  16.446  1.00  1.02           C  
ATOM   3392  O   ASP A 218       8.162  39.038  17.027  1.00  1.02           O  
ATOM   3393  CB  ASP A 218       6.803  37.690  14.672  1.00  1.02           C  
ATOM   3394  CG  ASP A 218       6.487  37.858  13.188  1.00  1.02           C  
ATOM   3395  OD1 ASP A 218       7.338  38.343  12.467  1.00  1.02           O  
ATOM   3396  OD2 ASP A 218       5.421  37.484  12.781  1.00  1.02           O  
ATOM   3397  H   ASP A 218       8.508  35.864  14.094  1.00  1.02           H  
ATOM   3398  HA  ASP A 218       8.637  38.719  14.423  1.00  1.02           H  
ATOM   3399 1HB  ASP A 218       6.438  36.732  14.979  1.00  1.02           H  
ATOM   3400 2HB  ASP A 218       6.259  38.446  15.237  1.00  1.02           H  
ATOM   3401  N   LEU A 219       9.301  37.091  17.072  1.00  1.04           N  
ATOM   3402  CA  LEU A 219       9.713  37.173  18.466  1.00  1.04           C  
ATOM   3403  C   LEU A 219      11.032  37.920  18.515  1.00  1.04           C  
ATOM   3404  O   LEU A 219      11.251  38.795  19.353  1.00  1.04           O  
ATOM   3405  CB  LEU A 219       9.953  35.767  19.039  1.00  1.04           C  
ATOM   3406  CG  LEU A 219      10.324  35.633  20.492  1.00  1.04           C  
ATOM   3407  CD1 LEU A 219       9.243  36.151  21.328  1.00  1.04           C  
ATOM   3408  CD2 LEU A 219      10.585  34.162  20.806  1.00  1.04           C  
ATOM   3409  H   LEU A 219       9.628  36.284  16.549  1.00  1.04           H  
ATOM   3410  HA  LEU A 219       8.961  37.704  19.044  1.00  1.04           H  
ATOM   3411 1HB  LEU A 219       9.138  35.180  18.859  1.00  1.04           H  
ATOM   3412 2HB  LEU A 219      10.780  35.333  18.493  1.00  1.04           H  
ATOM   3413  HG  LEU A 219      11.201  36.213  20.690  1.00  1.04           H  
ATOM   3414 1HD1 LEU A 219       9.519  36.059  22.377  1.00  1.04           H  
ATOM   3415 2HD1 LEU A 219       9.077  37.201  21.086  1.00  1.04           H  
ATOM   3416 3HD1 LEU A 219       8.334  35.581  21.138  1.00  1.04           H  
ATOM   3417 1HD2 LEU A 219      10.858  34.054  21.856  1.00  1.04           H  
ATOM   3418 2HD2 LEU A 219       9.688  33.582  20.603  1.00  1.04           H  
ATOM   3419 3HD2 LEU A 219      11.396  33.807  20.189  1.00  1.04           H  
ATOM   3420  N   GLU A 220      11.929  37.509  17.618  1.00  1.03           N  
ATOM   3421  CA  GLU A 220      13.303  37.989  17.557  1.00  1.03           C  
ATOM   3422  C   GLU A 220      13.729  38.489  16.177  1.00  1.03           C  
ATOM   3423  O   GLU A 220      14.853  38.226  15.757  1.00  1.03           O  
ATOM   3424  CB  GLU A 220      14.236  36.857  17.979  1.00  1.03           C  
ATOM   3425  CG  GLU A 220      14.058  36.381  19.387  1.00  1.03           C  
ATOM   3426  CD  GLU A 220      15.011  35.322  19.777  1.00  1.03           C  
ATOM   3427  OE1 GLU A 220      16.203  35.462  19.553  1.00  1.03           O  
ATOM   3428  OE2 GLU A 220      14.557  34.348  20.326  1.00  1.03           O  
ATOM   3429  H   GLU A 220      11.638  36.786  16.955  1.00  1.03           H  
ATOM   3430  HA  GLU A 220      13.405  38.816  18.261  1.00  1.03           H  
ATOM   3431 1HB  GLU A 220      14.070  35.999  17.324  1.00  1.03           H  
ATOM   3432 2HB  GLU A 220      15.264  37.161  17.844  1.00  1.03           H  
ATOM   3433 1HG  GLU A 220      14.147  37.225  20.075  1.00  1.03           H  
ATOM   3434 2HG  GLU A 220      13.069  35.978  19.475  1.00  1.03           H  
ATOM   3435  N   ALA A 221      12.877  39.242  15.486  1.00  1.02           N  
ATOM   3436  CA  ALA A 221      13.183  39.695  14.120  1.00  1.02           C  
ATOM   3437  C   ALA A 221      14.484  40.485  14.010  1.00  1.02           C  
ATOM   3438  O   ALA A 221      15.208  40.349  13.027  1.00  1.02           O  
ATOM   3439  CB  ALA A 221      12.056  40.562  13.586  1.00  1.02           C  
ATOM   3440  H   ALA A 221      11.964  39.434  15.881  1.00  1.02           H  
ATOM   3441  HA  ALA A 221      13.266  38.808  13.494  1.00  1.02           H  
ATOM   3442 1HB  ALA A 221      12.280  40.850  12.559  1.00  1.02           H  
ATOM   3443 2HB  ALA A 221      11.119  40.010  13.610  1.00  1.02           H  
ATOM   3444 3HB  ALA A 221      11.963  41.453  14.200  1.00  1.02           H  
ATOM   3445  N   ASP A 222      14.816  41.305  15.009  1.00  0.99           N  
ATOM   3446  CA  ASP A 222      16.049  42.093  14.912  1.00  0.99           C  
ATOM   3447  C   ASP A 222      17.272  41.195  14.910  1.00  0.99           C  
ATOM   3448  O   ASP A 222      18.241  41.409  14.169  1.00  0.99           O  
ATOM   3449  CB  ASP A 222      16.179  43.054  16.103  1.00  0.99           C  
ATOM   3450  CG  ASP A 222      17.382  44.042  16.011  1.00  0.99           C  
ATOM   3451  OD1 ASP A 222      17.362  44.889  15.150  1.00  0.99           O  
ATOM   3452  OD2 ASP A 222      18.305  43.937  16.828  1.00  0.99           O  
ATOM   3453  H   ASP A 222      14.210  41.386  15.813  1.00  0.99           H  
ATOM   3454  HA  ASP A 222      16.031  42.659  13.980  1.00  0.99           H  
ATOM   3455 1HB  ASP A 222      15.262  43.634  16.199  1.00  0.99           H  
ATOM   3456 2HB  ASP A 222      16.291  42.472  17.020  1.00  0.99           H  
ATOM   3457  N   TYR A 223      17.220  40.172  15.743  1.00  0.96           N  
ATOM   3458  CA  TYR A 223      18.362  39.319  15.914  1.00  0.96           C  
ATOM   3459  C   TYR A 223      18.414  38.339  14.763  1.00  0.96           C  
ATOM   3460  O   TYR A 223      19.480  38.072  14.212  1.00  0.96           O  
ATOM   3461  CB  TYR A 223      18.241  38.621  17.249  1.00  0.96           C  
ATOM   3462  CG  TYR A 223      18.109  39.598  18.375  1.00  0.96           C  
ATOM   3463  CD1 TYR A 223      17.038  39.512  19.258  1.00  0.96           C  
ATOM   3464  CD2 TYR A 223      19.009  40.611  18.496  1.00  0.96           C  
ATOM   3465  CE1 TYR A 223      16.914  40.427  20.278  1.00  0.96           C  
ATOM   3466  CE2 TYR A 223      18.892  41.526  19.502  1.00  0.96           C  
ATOM   3467  CZ  TYR A 223      17.856  41.438  20.403  1.00  0.96           C  
ATOM   3468  OH  TYR A 223      17.759  42.355  21.420  1.00  0.96           O  
ATOM   3469  H   TYR A 223      16.381  40.004  16.281  1.00  0.96           H  
ATOM   3470  HA  TYR A 223      19.267  39.924  15.898  1.00  0.96           H  
ATOM   3471 1HB  TYR A 223      17.364  37.977  17.246  1.00  0.96           H  
ATOM   3472 2HB  TYR A 223      19.098  37.992  17.432  1.00  0.96           H  
ATOM   3473  HD1 TYR A 223      16.306  38.716  19.153  1.00  0.96           H  
ATOM   3474  HD2 TYR A 223      19.814  40.688  17.800  1.00  0.96           H  
ATOM   3475  HE1 TYR A 223      16.082  40.357  20.978  1.00  0.96           H  
ATOM   3476  HE2 TYR A 223      19.626  42.323  19.588  1.00  0.96           H  
ATOM   3477  HH  TYR A 223      18.520  42.974  21.372  1.00  0.96           H  
ATOM   3478  N   PHE A 224      17.245  37.852  14.358  1.00  0.93           N  
ATOM   3479  CA  PHE A 224      17.125  36.911  13.264  1.00  0.93           C  
ATOM   3480  C   PHE A 224      17.692  37.496  11.986  1.00  0.93           C  
ATOM   3481  O   PHE A 224      18.490  36.850  11.318  1.00  0.93           O  
ATOM   3482  CB  PHE A 224      15.677  36.511  13.031  1.00  0.93           C  
ATOM   3483  CG  PHE A 224      15.498  35.599  11.844  1.00  0.93           C  
ATOM   3484  CD1 PHE A 224      15.756  34.230  11.939  1.00  0.93           C  
ATOM   3485  CD2 PHE A 224      15.088  36.112  10.619  1.00  0.93           C  
ATOM   3486  CE1 PHE A 224      15.601  33.405  10.836  1.00  0.93           C  
ATOM   3487  CE2 PHE A 224      14.937  35.292   9.526  1.00  0.93           C  
ATOM   3488  CZ  PHE A 224      15.196  33.934   9.633  1.00  0.93           C  
ATOM   3489  H   PHE A 224      16.399  38.125  14.846  1.00  0.93           H  
ATOM   3490  HA  PHE A 224      17.694  36.015  13.518  1.00  0.93           H  
ATOM   3491 1HB  PHE A 224      15.279  36.019  13.919  1.00  0.93           H  
ATOM   3492 2HB  PHE A 224      15.087  37.406  12.861  1.00  0.93           H  
ATOM   3493  HD1 PHE A 224      16.081  33.813  12.894  1.00  0.93           H  
ATOM   3494  HD2 PHE A 224      14.889  37.184  10.526  1.00  0.93           H  
ATOM   3495  HE1 PHE A 224      15.798  32.337  10.914  1.00  0.93           H  
ATOM   3496  HE2 PHE A 224      14.617  35.713   8.573  1.00  0.93           H  
ATOM   3497  HZ  PHE A 224      15.079  33.278   8.765  1.00  0.93           H  
ATOM   3498  N   GLU A 225      17.280  38.721  11.634  1.00  0.93           N  
ATOM   3499  CA  GLU A 225      17.779  39.331  10.410  1.00  0.93           C  
ATOM   3500  C   GLU A 225      19.291  39.587  10.500  1.00  0.93           C  
ATOM   3501  O   GLU A 225      20.017  39.412   9.512  1.00  0.93           O  
ATOM   3502  CB  GLU A 225      17.024  40.632  10.123  1.00  0.93           C  
ATOM   3503  CG  GLU A 225      15.534  40.457   9.706  1.00  0.93           C  
ATOM   3504  CD  GLU A 225      15.319  39.791   8.359  1.00  0.93           C  
ATOM   3505  OE1 GLU A 225      16.248  39.693   7.597  1.00  0.93           O  
ATOM   3506  OE2 GLU A 225      14.194  39.409   8.086  1.00  0.93           O  
ATOM   3507  H   GLU A 225      16.611  39.234  12.212  1.00  0.93           H  
ATOM   3508  HA  GLU A 225      17.599  38.641   9.587  1.00  0.93           H  
ATOM   3509 1HB  GLU A 225      17.043  41.257  11.020  1.00  0.93           H  
ATOM   3510 2HB  GLU A 225      17.534  41.180   9.332  1.00  0.93           H  
ATOM   3511 1HG  GLU A 225      15.037  39.853  10.467  1.00  0.93           H  
ATOM   3512 2HG  GLU A 225      15.056  41.436   9.702  1.00  0.93           H  
ATOM   3513  N   HIS A 226      19.793  39.963  11.687  1.00  0.94           N  
ATOM   3514  CA  HIS A 226      21.231  40.170  11.832  1.00  0.94           C  
ATOM   3515  C   HIS A 226      21.922  38.836  11.546  1.00  0.94           C  
ATOM   3516  O   HIS A 226      22.832  38.740  10.717  1.00  0.94           O  
ATOM   3517  CB  HIS A 226      21.595  40.652  13.238  1.00  0.94           C  
ATOM   3518  CG  HIS A 226      23.048  41.022  13.390  1.00  0.94           C  
ATOM   3519  ND1 HIS A 226      23.561  42.212  12.916  1.00  0.94           N  
ATOM   3520  CD2 HIS A 226      24.086  40.364  13.943  1.00  0.94           C  
ATOM   3521  CE1 HIS A 226      24.853  42.270  13.191  1.00  0.94           C  
ATOM   3522  NE2 HIS A 226      25.195  41.162  13.813  1.00  0.94           N  
ATOM   3523  H   HIS A 226      19.184  40.136  12.491  1.00  0.94           H  
ATOM   3524  HA  HIS A 226      21.584  40.900  11.106  1.00  0.94           H  
ATOM   3525 1HB  HIS A 226      20.982  41.518  13.499  1.00  0.94           H  
ATOM   3526 2HB  HIS A 226      21.366  39.871  13.960  1.00  0.94           H  
ATOM   3527  HD2 HIS A 226      24.042  39.397  14.403  1.00  0.94           H  
ATOM   3528  HE1 HIS A 226      25.522  43.093  12.944  1.00  0.94           H  
ATOM   3529  HE2 HIS A 226      26.123  40.935  14.139  1.00  0.94           H  
ATOM   3530  N   LEU A 227      21.451  37.791  12.213  1.00  0.98           N  
ATOM   3531  CA  LEU A 227      21.994  36.460  12.076  1.00  0.98           C  
ATOM   3532  C   LEU A 227      21.961  35.980  10.644  1.00  0.98           C  
ATOM   3533  O   LEU A 227      22.990  35.556  10.139  1.00  0.98           O  
ATOM   3534  CB  LEU A 227      21.195  35.517  12.975  1.00  0.98           C  
ATOM   3535  CG  LEU A 227      21.478  34.085  12.921  1.00  0.98           C  
ATOM   3536  CD1 LEU A 227      22.903  33.777  13.316  1.00  0.98           C  
ATOM   3537  CD2 LEU A 227      20.544  33.445  13.857  1.00  0.98           C  
ATOM   3538  H   LEU A 227      20.682  37.931  12.863  1.00  0.98           H  
ATOM   3539  HA  LEU A 227      23.029  36.478  12.397  1.00  0.98           H  
ATOM   3540 1HB  LEU A 227      21.326  35.819  13.995  1.00  0.98           H  
ATOM   3541 2HB  LEU A 227      20.147  35.639  12.737  1.00  0.98           H  
ATOM   3542  HG  LEU A 227      21.312  33.728  11.919  1.00  0.98           H  
ATOM   3543 1HD1 LEU A 227      23.067  32.698  13.274  1.00  0.98           H  
ATOM   3544 2HD1 LEU A 227      23.580  34.277  12.628  1.00  0.98           H  
ATOM   3545 3HD1 LEU A 227      23.081  34.126  14.329  1.00  0.98           H  
ATOM   3546 1HD2 LEU A 227      20.715  32.415  13.822  1.00  0.98           H  
ATOM   3547 2HD2 LEU A 227      20.733  33.821  14.862  1.00  0.98           H  
ATOM   3548 3HD2 LEU A 227      19.513  33.663  13.567  1.00  0.98           H  
ATOM   3549  N   LEU A 228      20.806  36.100   9.984  1.00  1.05           N  
ATOM   3550  CA  LEU A 228      20.614  35.681   8.599  1.00  1.05           C  
ATOM   3551  C   LEU A 228      21.575  36.401   7.649  1.00  1.05           C  
ATOM   3552  O   LEU A 228      21.980  35.850   6.621  1.00  1.05           O  
ATOM   3553  CB  LEU A 228      19.171  35.960   8.168  1.00  1.05           C  
ATOM   3554  CG  LEU A 228      18.783  35.440   6.799  1.00  1.05           C  
ATOM   3555  CD1 LEU A 228      18.939  33.904   6.777  1.00  1.05           C  
ATOM   3556  CD2 LEU A 228      17.354  35.847   6.510  1.00  1.05           C  
ATOM   3557  H   LEU A 228      20.007  36.477  10.478  1.00  1.05           H  
ATOM   3558  HA  LEU A 228      20.795  34.612   8.539  1.00  1.05           H  
ATOM   3559 1HB  LEU A 228      18.495  35.519   8.904  1.00  1.05           H  
ATOM   3560 2HB  LEU A 228      19.017  37.042   8.171  1.00  1.05           H  
ATOM   3561  HG  LEU A 228      19.450  35.866   6.046  1.00  1.05           H  
ATOM   3562 1HD1 LEU A 228      18.668  33.522   5.796  1.00  1.05           H  
ATOM   3563 2HD1 LEU A 228      19.975  33.634   7.003  1.00  1.05           H  
ATOM   3564 3HD1 LEU A 228      18.274  33.475   7.527  1.00  1.05           H  
ATOM   3565 1HD2 LEU A 228      17.060  35.485   5.526  1.00  1.05           H  
ATOM   3566 2HD2 LEU A 228      16.704  35.419   7.262  1.00  1.05           H  
ATOM   3567 3HD2 LEU A 228      17.272  36.940   6.537  1.00  1.05           H  
ATOM   3568  N   SER A 229      21.855  37.677   7.938  1.00  1.10           N  
ATOM   3569  CA  SER A 229      22.754  38.484   7.126  1.00  1.10           C  
ATOM   3570  C   SER A 229      24.204  38.009   7.259  1.00  1.10           C  
ATOM   3571  O   SER A 229      24.943  37.957   6.274  1.00  1.10           O  
ATOM   3572  CB  SER A 229      22.658  39.941   7.539  1.00  1.10           C  
ATOM   3573  OG  SER A 229      21.374  40.450   7.287  1.00  1.10           O  
ATOM   3574  H   SER A 229      21.432  38.110   8.759  1.00  1.10           H  
ATOM   3575  HA  SER A 229      22.454  38.390   6.083  1.00  1.10           H  
ATOM   3576 1HB  SER A 229      22.890  40.043   8.595  1.00  1.10           H  
ATOM   3577 2HB  SER A 229      23.395  40.517   6.988  1.00  1.10           H  
ATOM   3578  HG  SER A 229      20.782  40.019   7.955  1.00  1.10           H  
ATOM   3579  N   VAL A 230      24.604  37.659   8.485  1.00  1.13           N  
ATOM   3580  CA  VAL A 230      25.965  37.196   8.762  1.00  1.13           C  
ATOM   3581  C   VAL A 230      26.171  35.747   8.311  1.00  1.13           C  
ATOM   3582  O   VAL A 230      27.188  35.401   7.704  1.00  1.13           O  
ATOM   3583  CB  VAL A 230      26.261  37.294  10.271  1.00  1.13           C  
ATOM   3584  CG1 VAL A 230      27.626  36.685  10.571  1.00  1.13           C  
ATOM   3585  CG2 VAL A 230      26.205  38.760  10.717  1.00  1.13           C  
ATOM   3586  H   VAL A 230      23.939  37.749   9.257  1.00  1.13           H  
ATOM   3587  HA  VAL A 230      26.662  37.836   8.222  1.00  1.13           H  
ATOM   3588  HB  VAL A 230      25.507  36.718  10.817  1.00  1.13           H  
ATOM   3589 1HG1 VAL A 230      27.823  36.738  11.640  1.00  1.13           H  
ATOM   3590 2HG1 VAL A 230      27.639  35.646  10.250  1.00  1.13           H  
ATOM   3591 3HG1 VAL A 230      28.396  37.237  10.032  1.00  1.13           H  
ATOM   3592 1HG2 VAL A 230      26.396  38.823  11.787  1.00  1.13           H  
ATOM   3593 2HG2 VAL A 230      26.956  39.334  10.178  1.00  1.13           H  
ATOM   3594 3HG2 VAL A 230      25.223  39.170  10.505  1.00  1.13           H  
ATOM   3595  N   ASN A 231      25.202  34.908   8.648  1.00  1.11           N  
ATOM   3596  CA  ASN A 231      25.171  33.489   8.350  1.00  1.11           C  
ATOM   3597  C   ASN A 231      23.908  33.199   7.553  1.00  1.11           C  
ATOM   3598  O   ASN A 231      22.814  33.319   8.088  1.00  1.11           O  
ATOM   3599  CB  ASN A 231      25.172  32.674   9.638  1.00  1.11           C  
ATOM   3600  CG  ASN A 231      26.424  32.895  10.461  1.00  1.11           C  
ATOM   3601  OD1 ASN A 231      27.533  32.536  10.054  1.00  1.11           O  
ATOM   3602  ND2 ASN A 231      26.267  33.488  11.614  1.00  1.11           N  
ATOM   3603  H   ASN A 231      24.405  35.281   9.143  1.00  1.11           H  
ATOM   3604  HA  ASN A 231      26.030  33.225   7.735  1.00  1.11           H  
ATOM   3605 1HB  ASN A 231      24.301  32.951  10.239  1.00  1.11           H  
ATOM   3606 2HB  ASN A 231      25.083  31.614   9.400  1.00  1.11           H  
ATOM   3607 1HD2 ASN A 231      27.059  33.662  12.198  1.00  1.11           H  
ATOM   3608 2HD2 ASN A 231      25.358  33.756  11.922  1.00  1.11           H  
ATOM   3609  N   GLY A 232      24.037  32.830   6.286  1.00  1.06           N  
ATOM   3610  CA  GLY A 232      22.825  32.615   5.505  1.00  1.06           C  
ATOM   3611  C   GLY A 232      22.255  31.248   5.833  1.00  1.06           C  
ATOM   3612  O   GLY A 232      22.798  30.543   6.681  1.00  1.06           O  
ATOM   3613  H   GLY A 232      24.950  32.731   5.869  1.00  1.06           H  
ATOM   3614 1HA  GLY A 232      22.096  33.395   5.736  1.00  1.06           H  
ATOM   3615 2HA  GLY A 232      23.054  32.682   4.441  1.00  1.06           H  
ATOM   3616  N   ARG A 233      21.180  30.852   5.151  1.00  0.98           N  
ATOM   3617  CA  ARG A 233      20.532  29.564   5.426  1.00  0.98           C  
ATOM   3618  C   ARG A 233      20.144  29.385   6.890  1.00  0.98           C  
ATOM   3619  O   ARG A 233      20.405  28.332   7.484  1.00  0.98           O  
ATOM   3620  CB  ARG A 233      21.409  28.394   5.003  1.00  0.98           C  
ATOM   3621  CG  ARG A 233      21.700  28.307   3.523  1.00  0.98           C  
ATOM   3622  CD  ARG A 233      22.563  27.161   3.254  1.00  0.98           C  
ATOM   3623  NE  ARG A 233      22.841  26.960   1.865  1.00  0.98           N  
ATOM   3624  CZ  ARG A 233      23.784  26.115   1.424  1.00  0.98           C  
ATOM   3625  NH1 ARG A 233      24.515  25.447   2.293  1.00  0.98           N  
ATOM   3626  NH2 ARG A 233      23.987  25.961   0.125  1.00  0.98           N  
ATOM   3627  H   ARG A 233      20.791  31.464   4.450  1.00  0.98           H  
ATOM   3628  HA  ARG A 233      19.616  29.517   4.833  1.00  0.98           H  
ATOM   3629 1HB  ARG A 233      22.361  28.407   5.526  1.00  0.98           H  
ATOM   3630 2HB  ARG A 233      20.915  27.462   5.274  1.00  0.98           H  
ATOM   3631 1HG  ARG A 233      20.767  28.176   2.975  1.00  0.98           H  
ATOM   3632 2HG  ARG A 233      22.203  29.214   3.190  1.00  0.98           H  
ATOM   3633 1HD  ARG A 233      23.509  27.341   3.749  1.00  0.98           H  
ATOM   3634 2HD  ARG A 233      22.107  26.254   3.648  1.00  0.98           H  
ATOM   3635  HE  ARG A 233      22.295  27.466   1.187  1.00  0.98           H  
ATOM   3636 1HH1 ARG A 233      24.354  25.567   3.314  1.00  0.98           H  
ATOM   3637 2HH1 ARG A 233      25.230  24.818   1.967  1.00  0.98           H  
ATOM   3638 1HH2 ARG A 233      23.429  26.478  -0.539  1.00  0.98           H  
ATOM   3639 2HH2 ARG A 233      24.702  25.328  -0.202  1.00  0.98           H  
ATOM   3640  N   VAL A 234      19.506  30.405   7.450  1.00  0.90           N  
ATOM   3641  CA  VAL A 234      19.014  30.327   8.811  1.00  0.90           C  
ATOM   3642  C   VAL A 234      17.497  30.321   8.776  1.00  0.90           C  
ATOM   3643  O   VAL A 234      16.871  31.175   8.147  1.00  0.90           O  
ATOM   3644  CB  VAL A 234      19.548  31.466   9.687  1.00  0.90           C  
ATOM   3645  CG1 VAL A 234      18.967  31.347  11.047  1.00  0.90           C  
ATOM   3646  CG2 VAL A 234      21.052  31.370   9.733  1.00  0.90           C  
ATOM   3647  H   VAL A 234      19.353  31.244   6.913  1.00  0.90           H  
ATOM   3648  HA  VAL A 234      19.356  29.397   9.249  1.00  0.90           H  
ATOM   3649  HB  VAL A 234      19.254  32.419   9.280  1.00  0.90           H  
ATOM   3650 1HG1 VAL A 234      19.341  32.137  11.667  1.00  0.90           H  
ATOM   3651 2HG1 VAL A 234      17.891  31.409  10.999  1.00  0.90           H  
ATOM   3652 3HG1 VAL A 234      19.255  30.387  11.448  1.00  0.90           H  
ATOM   3653 1HG2 VAL A 234      21.468  32.163  10.334  1.00  0.90           H  
ATOM   3654 2HG2 VAL A 234      21.345  30.417  10.143  1.00  0.90           H  
ATOM   3655 3HG2 VAL A 234      21.436  31.452   8.729  1.00  0.90           H  
ATOM   3656  N   TYR A 235      16.923  29.327   9.431  1.00  0.86           N  
ATOM   3657  CA  TYR A 235      15.485  29.114   9.433  1.00  0.86           C  
ATOM   3658  C   TYR A 235      14.947  29.179  10.853  1.00  0.86           C  
ATOM   3659  O   TYR A 235      15.654  28.790  11.786  1.00  0.86           O  
ATOM   3660  CB  TYR A 235      15.229  27.716   8.861  1.00  0.86           C  
ATOM   3661  CG  TYR A 235      15.733  27.527   7.464  1.00  0.86           C  
ATOM   3662  CD1 TYR A 235      17.078  27.202   7.270  1.00  0.86           C  
ATOM   3663  CD2 TYR A 235      14.886  27.647   6.381  1.00  0.86           C  
ATOM   3664  CE1 TYR A 235      17.568  27.011   6.001  1.00  0.86           C  
ATOM   3665  CE2 TYR A 235      15.382  27.451   5.106  1.00  0.86           C  
ATOM   3666  CZ  TYR A 235      16.718  27.138   4.914  1.00  0.86           C  
ATOM   3667  OH  TYR A 235      17.208  26.950   3.641  1.00  0.86           O  
ATOM   3668  H   TYR A 235      17.530  28.667   9.920  1.00  0.86           H  
ATOM   3669  HA  TYR A 235      14.993  29.884   8.836  1.00  0.86           H  
ATOM   3670 1HB  TYR A 235      15.716  26.996   9.490  1.00  0.86           H  
ATOM   3671 2HB  TYR A 235      14.179  27.494   8.879  1.00  0.86           H  
ATOM   3672  HD1 TYR A 235      17.745  27.102   8.132  1.00  0.86           H  
ATOM   3673  HD2 TYR A 235      13.830  27.895   6.528  1.00  0.86           H  
ATOM   3674  HE1 TYR A 235      18.617  26.760   5.858  1.00  0.86           H  
ATOM   3675  HE2 TYR A 235      14.721  27.551   4.249  1.00  0.86           H  
ATOM   3676  HH  TYR A 235      16.474  26.878   3.020  1.00  0.86           H  
ATOM   3677  N   GLY A 236      13.716  29.662  11.028  1.00  0.85           N  
ATOM   3678  CA  GLY A 236      13.104  29.607  12.352  1.00  0.85           C  
ATOM   3679  C   GLY A 236      11.966  28.603  12.308  1.00  0.85           C  
ATOM   3680  O   GLY A 236      11.319  28.474  11.281  1.00  0.85           O  
ATOM   3681  H   GLY A 236      13.174  30.025  10.230  1.00  0.85           H  
ATOM   3682 1HA  GLY A 236      13.840  29.320  13.092  1.00  0.85           H  
ATOM   3683 2HA  GLY A 236      12.725  30.588  12.632  1.00  0.85           H  
ATOM   3684  N   VAL A 237      11.677  27.921  13.399  1.00  0.90           N  
ATOM   3685  CA  VAL A 237      10.554  26.989  13.361  1.00  0.90           C  
ATOM   3686  C   VAL A 237       9.474  27.247  14.416  1.00  0.90           C  
ATOM   3687  O   VAL A 237       8.409  26.622  14.388  1.00  0.90           O  
ATOM   3688  CB  VAL A 237      11.069  25.565  13.409  1.00  0.90           C  
ATOM   3689  CG1 VAL A 237      11.929  25.277  12.188  1.00  0.90           C  
ATOM   3690  CG2 VAL A 237      11.840  25.379  14.599  1.00  0.90           C  
ATOM   3691  H   VAL A 237      12.267  28.025  14.226  1.00  0.90           H  
ATOM   3692  HA  VAL A 237      10.067  27.091  12.391  1.00  0.90           H  
ATOM   3693  HB  VAL A 237      10.239  24.908  13.408  1.00  0.90           H  
ATOM   3694 1HG1 VAL A 237      12.290  24.255  12.221  1.00  0.90           H  
ATOM   3695 2HG1 VAL A 237      11.342  25.428  11.283  1.00  0.90           H  
ATOM   3696 3HG1 VAL A 237      12.763  25.947  12.177  1.00  0.90           H  
ATOM   3697 1HG2 VAL A 237      12.209  24.390  14.660  1.00  0.90           H  
ATOM   3698 2HG2 VAL A 237      12.668  26.054  14.560  1.00  0.90           H  
ATOM   3699 3HG2 VAL A 237      11.214  25.589  15.473  1.00  0.90           H  
ATOM   3700  N   GLY A 238       9.726  28.178  15.327  1.00  1.01           N  
ATOM   3701  CA  GLY A 238       8.732  28.556  16.318  1.00  1.01           C  
ATOM   3702  C   GLY A 238       8.301  27.507  17.335  1.00  1.01           C  
ATOM   3703  O   GLY A 238       9.018  26.578  17.711  1.00  1.01           O  
ATOM   3704  H   GLY A 238      10.610  28.686  15.339  1.00  1.01           H  
ATOM   3705 1HA  GLY A 238       9.124  29.407  16.871  1.00  1.01           H  
ATOM   3706 2HA  GLY A 238       7.850  28.919  15.795  1.00  1.01           H  
ATOM   3707  N   ALA A 239       7.068  27.670  17.791  1.00  1.19           N  
ATOM   3708  CA  ALA A 239       6.506  26.874  18.868  1.00  1.19           C  
ATOM   3709  C   ALA A 239       6.090  25.494  18.427  1.00  1.19           C  
ATOM   3710  O   ALA A 239       4.906  25.166  18.343  1.00  1.19           O  
ATOM   3711  CB  ALA A 239       5.339  27.602  19.455  1.00  1.19           C  
ATOM   3712  H   ALA A 239       6.517  28.420  17.403  1.00  1.19           H  
ATOM   3713  HA  ALA A 239       7.270  26.752  19.632  1.00  1.19           H  
ATOM   3714 1HB  ALA A 239       4.940  27.035  20.298  1.00  1.19           H  
ATOM   3715 2HB  ALA A 239       5.677  28.573  19.795  1.00  1.19           H  
ATOM   3716 3HB  ALA A 239       4.563  27.729  18.701  1.00  1.19           H  
ATOM   3717  N   LEU A 240       7.089  24.665  18.257  1.00  1.46           N  
ATOM   3718  CA  LEU A 240       6.955  23.307  17.777  1.00  1.46           C  
ATOM   3719  C   LEU A 240       6.061  22.449  18.670  1.00  1.46           C  
ATOM   3720  O   LEU A 240       5.231  21.671  18.184  1.00  1.46           O  
ATOM   3721  CB  LEU A 240       8.347  22.712  17.813  1.00  1.46           C  
ATOM   3722  CG  LEU A 240       9.323  23.274  16.863  1.00  1.46           C  
ATOM   3723  CD1 LEU A 240      10.686  22.748  17.237  1.00  1.46           C  
ATOM   3724  CD2 LEU A 240       8.915  22.886  15.476  1.00  1.46           C  
ATOM   3725  H   LEU A 240       8.022  25.066  18.363  1.00  1.46           H  
ATOM   3726  HA  LEU A 240       6.558  23.327  16.765  1.00  1.46           H  
ATOM   3727 1HB  LEU A 240       8.754  22.810  18.819  1.00  1.46           H  
ATOM   3728 2HB  LEU A 240       8.261  21.678  17.587  1.00  1.46           H  
ATOM   3729  HG  LEU A 240       9.345  24.349  16.932  1.00  1.46           H  
ATOM   3730 1HD1 LEU A 240      11.432  23.137  16.560  1.00  1.46           H  
ATOM   3731 2HD1 LEU A 240      10.928  23.063  18.250  1.00  1.46           H  
ATOM   3732 3HD1 LEU A 240      10.674  21.668  17.197  1.00  1.46           H  
ATOM   3733 1HD2 LEU A 240       9.610  23.284  14.786  1.00  1.46           H  
ATOM   3734 2HD2 LEU A 240       8.900  21.804  15.403  1.00  1.46           H  
ATOM   3735 3HD2 LEU A 240       7.923  23.289  15.261  1.00  1.46           H  
ATOM   3736  N   SER A 241       6.171  22.657  19.984  1.00  1.82           N  
ATOM   3737  CA  SER A 241       5.416  21.866  20.949  1.00  1.82           C  
ATOM   3738  C   SER A 241       3.933  22.246  20.994  1.00  1.82           C  
ATOM   3739  O   SER A 241       3.130  21.552  21.620  1.00  1.82           O  
ATOM   3740  CB  SER A 241       6.064  21.946  22.320  1.00  1.82           C  
ATOM   3741  OG  SER A 241       5.997  23.230  22.857  1.00  1.82           O  
ATOM   3742  H   SER A 241       6.835  23.340  20.316  1.00  1.82           H  
ATOM   3743  HA  SER A 241       5.481  20.821  20.633  1.00  1.82           H  
ATOM   3744 1HB  SER A 241       5.574  21.247  22.993  1.00  1.82           H  
ATOM   3745 2HB  SER A 241       7.110  21.636  22.241  1.00  1.82           H  
ATOM   3746  HG  SER A 241       6.385  23.153  23.763  1.00  1.82           H  
ATOM   3747  N   LEU A 242       3.574  23.360  20.340  1.00  2.31           N  
ATOM   3748  CA  LEU A 242       2.190  23.793  20.224  1.00  2.31           C  
ATOM   3749  C   LEU A 242       1.704  23.427  18.829  1.00  2.31           C  
ATOM   3750  O   LEU A 242       0.561  23.026  18.648  1.00  2.31           O  
ATOM   3751  CB  LEU A 242       1.989  25.275  20.464  1.00  2.31           C  
ATOM   3752  CG  LEU A 242       0.519  25.692  20.375  1.00  2.31           C  
ATOM   3753  CD1 LEU A 242      -0.267  24.955  21.462  1.00  2.31           C  
ATOM   3754  CD2 LEU A 242       0.389  27.164  20.544  1.00  2.31           C  
ATOM   3755  H   LEU A 242       4.275  23.907  19.850  1.00  2.31           H  
ATOM   3756  HA  LEU A 242       1.588  23.250  20.950  1.00  2.31           H  
ATOM   3757 1HB  LEU A 242       2.358  25.523  21.454  1.00  2.31           H  
ATOM   3758 2HB  LEU A 242       2.560  25.837  19.720  1.00  2.31           H  
ATOM   3759  HG  LEU A 242       0.122  25.398  19.401  1.00  2.31           H  
ATOM   3760 1HD1 LEU A 242      -1.324  25.226  21.400  1.00  2.31           H  
ATOM   3761 2HD1 LEU A 242      -0.166  23.881  21.322  1.00  2.31           H  
ATOM   3762 3HD1 LEU A 242       0.122  25.230  22.441  1.00  2.31           H  
ATOM   3763 1HD2 LEU A 242      -0.661  27.447  20.478  1.00  2.31           H  
ATOM   3764 2HD2 LEU A 242       0.763  27.417  21.513  1.00  2.31           H  
ATOM   3765 3HD2 LEU A 242       0.958  27.680  19.768  1.00  2.31           H  
ATOM   3766  N   PHE A 243       2.575  23.580  17.828  1.00  2.91           N  
ATOM   3767  CA  PHE A 243       2.253  23.262  16.436  1.00  2.91           C  
ATOM   3768  C   PHE A 243       1.691  21.827  16.421  1.00  2.91           C  
ATOM   3769  O   PHE A 243       0.606  21.546  15.878  1.00  2.91           O  
ATOM   3770  CB  PHE A 243       3.535  23.354  15.584  1.00  2.91           C  
ATOM   3771  CG  PHE A 243       3.375  23.189  14.089  1.00  2.91           C  
ATOM   3772  CD1 PHE A 243       3.033  24.281  13.313  1.00  2.91           C  
ATOM   3773  CD2 PHE A 243       3.566  21.985  13.459  1.00  2.91           C  
ATOM   3774  CE1 PHE A 243       2.891  24.186  11.946  1.00  2.91           C  
ATOM   3775  CE2 PHE A 243       3.418  21.882  12.078  1.00  2.91           C  
ATOM   3776  CZ  PHE A 243       3.085  22.986  11.328  1.00  2.91           C  
ATOM   3777  H   PHE A 243       3.499  23.949  18.033  1.00  2.91           H  
ATOM   3778  HA  PHE A 243       1.501  23.959  16.065  1.00  2.91           H  
ATOM   3779 1HB  PHE A 243       4.013  24.319  15.770  1.00  2.91           H  
ATOM   3780 2HB  PHE A 243       4.232  22.589  15.923  1.00  2.91           H  
ATOM   3781  HD1 PHE A 243       2.872  25.224  13.797  1.00  2.91           H  
ATOM   3782  HD2 PHE A 243       3.830  21.117  14.059  1.00  2.91           H  
ATOM   3783  HE1 PHE A 243       2.618  25.070  11.363  1.00  2.91           H  
ATOM   3784  HE2 PHE A 243       3.558  20.936  11.582  1.00  2.91           H  
ATOM   3785  HZ  PHE A 243       2.967  22.904  10.248  1.00  2.91           H  
ATOM   3786  N   GLU A 244       2.384  20.940  17.146  1.00  3.62           N  
ATOM   3787  CA  GLU A 244       1.974  19.554  17.252  1.00  3.62           C  
ATOM   3788  C   GLU A 244       0.783  19.288  18.149  1.00  3.62           C  
ATOM   3789  O   GLU A 244       0.481  18.122  18.393  1.00  3.62           O  
ATOM   3790  CB  GLU A 244       3.071  18.619  17.727  1.00  3.62           C  
ATOM   3791  CG  GLU A 244       4.148  18.345  16.766  1.00  3.62           C  
ATOM   3792  CD  GLU A 244       4.955  17.160  17.219  1.00  3.62           C  
ATOM   3793  OE1 GLU A 244       4.692  16.623  18.284  1.00  3.62           O  
ATOM   3794  OE2 GLU A 244       5.798  16.746  16.490  1.00  3.62           O  
ATOM   3795  H   GLU A 244       3.257  21.237  17.589  1.00  3.62           H  
ATOM   3796  HA  GLU A 244       1.697  19.228  16.249  1.00  3.62           H  
ATOM   3797 1HB  GLU A 244       3.543  19.058  18.611  1.00  3.62           H  
ATOM   3798 2HB  GLU A 244       2.634  17.669  18.031  1.00  3.62           H  
ATOM   3799 1HG  GLU A 244       3.722  18.140  15.786  1.00  3.62           H  
ATOM   3800 2HG  GLU A 244       4.793  19.223  16.687  1.00  3.62           H  
ATOM   3801  N   GLU A 245       0.074  20.307  18.622  1.00  4.37           N  
ATOM   3802  CA  GLU A 245      -1.127  20.074  19.411  1.00  4.37           C  
ATOM   3803  C   GLU A 245      -2.047  19.136  18.627  1.00  4.37           C  
ATOM   3804  O   GLU A 245      -2.715  18.277  19.203  1.00  4.37           O  
ATOM   3805  CB  GLU A 245      -1.866  21.384  19.718  1.00  4.37           C  
ATOM   3806  CG  GLU A 245      -3.073  21.223  20.647  1.00  4.37           C  
ATOM   3807  CD  GLU A 245      -3.773  22.530  20.981  1.00  4.37           C  
ATOM   3808  OE1 GLU A 245      -3.413  23.544  20.435  1.00  4.37           O  
ATOM   3809  OE2 GLU A 245      -4.673  22.501  21.789  1.00  4.37           O  
ATOM   3810  H   GLU A 245       0.350  21.262  18.425  1.00  4.37           H  
ATOM   3811  HA  GLU A 245      -0.848  19.602  20.350  1.00  4.37           H  
ATOM   3812 1HB  GLU A 245      -1.183  22.070  20.200  1.00  4.37           H  
ATOM   3813 2HB  GLU A 245      -2.198  21.846  18.789  1.00  4.37           H  
ATOM   3814 1HG  GLU A 245      -3.788  20.552  20.172  1.00  4.37           H  
ATOM   3815 2HG  GLU A 245      -2.737  20.752  21.570  1.00  4.37           H  
ATOM   3816  N   SER A 246      -2.073  19.294  17.294  1.00  5.06           N  
ATOM   3817  CA  SER A 246      -2.924  18.459  16.445  1.00  5.06           C  
ATOM   3818  C   SER A 246      -2.498  16.971  16.410  1.00  5.06           C  
ATOM   3819  O   SER A 246      -3.275  16.108  15.999  1.00  5.06           O  
ATOM   3820  CB  SER A 246      -2.953  19.031  15.038  1.00  5.06           C  
ATOM   3821  OG  SER A 246      -1.693  18.957  14.424  1.00  5.06           O  
ATOM   3822  H   SER A 246      -1.458  20.003  16.871  1.00  5.06           H  
ATOM   3823  HA  SER A 246      -3.937  18.502  16.847  1.00  5.06           H  
ATOM   3824 1HB  SER A 246      -3.678  18.475  14.445  1.00  5.06           H  
ATOM   3825 2HB  SER A 246      -3.284  20.067  15.072  1.00  5.06           H  
ATOM   3826  HG  SER A 246      -1.163  19.665  14.817  1.00  5.06           H  
ATOM   3827  N   ALA A 247      -1.251  16.687  16.806  1.00  5.59           N  
ATOM   3828  CA  ALA A 247      -0.681  15.344  16.842  1.00  5.59           C  
ATOM   3829  C   ALA A 247      -0.590  14.830  18.280  1.00  5.59           C  
ATOM   3830  O   ALA A 247      -0.579  13.614  18.508  1.00  5.59           O  
ATOM   3831  CB  ALA A 247       0.696  15.344  16.198  1.00  5.59           C  
ATOM   3832  H   ALA A 247      -0.668  17.437  17.142  1.00  5.59           H  
ATOM   3833  HA  ALA A 247      -1.339  14.679  16.285  1.00  5.59           H  
ATOM   3834 1HB  ALA A 247       1.107  14.335  16.211  1.00  5.59           H  
ATOM   3835 2HB  ALA A 247       0.615  15.692  15.170  1.00  5.59           H  
ATOM   3836 3HB  ALA A 247       1.354  16.012  16.759  1.00  5.59           H  
ATOM   3837  N   THR A 248      -0.550  15.769  19.235  1.00  5.89           N  
ATOM   3838  CA  THR A 248      -0.378  15.530  20.667  1.00  5.89           C  
ATOM   3839  C   THR A 248      -1.426  14.613  21.225  1.00  5.89           C  
ATOM   3840  O   THR A 248      -1.142  13.775  22.072  1.00  5.89           O  
ATOM   3841  CB  THR A 248      -0.383  16.829  21.478  1.00  5.89           C  
ATOM   3842  OG1 THR A 248       0.730  17.640  21.095  1.00  5.89           O  
ATOM   3843  CG2 THR A 248      -0.303  16.517  22.955  1.00  5.89           C  
ATOM   3844  H   THR A 248      -0.575  16.737  18.939  1.00  5.89           H  
ATOM   3845  HA  THR A 248       0.590  15.069  20.820  1.00  5.89           H  
ATOM   3846  HB  THR A 248      -1.305  17.373  21.275  1.00  5.89           H  
ATOM   3847  HG1 THR A 248       0.751  17.725  20.117  1.00  5.89           H  
ATOM   3848 1HG2 THR A 248      -0.312  17.447  23.523  1.00  5.89           H  
ATOM   3849 2HG2 THR A 248      -1.161  15.909  23.242  1.00  5.89           H  
ATOM   3850 3HG2 THR A 248       0.613  15.975  23.162  1.00  5.89           H  
ATOM   3851  N   LEU A 249      -2.643  14.721  20.730  1.00  5.94           N  
ATOM   3852  CA  LEU A 249      -3.722  13.885  21.230  1.00  5.94           C  
ATOM   3853  C   LEU A 249      -3.412  12.384  21.042  1.00  5.94           C  
ATOM   3854  O   LEU A 249      -3.998  11.539  21.721  1.00  5.94           O  
ATOM   3855  CB  LEU A 249      -5.019  14.258  20.518  1.00  5.94           C  
ATOM   3856  CG  LEU A 249      -5.533  15.673  20.834  1.00  5.94           C  
ATOM   3857  CD1 LEU A 249      -6.749  15.978  19.973  1.00  5.94           C  
ATOM   3858  CD2 LEU A 249      -5.857  15.768  22.315  1.00  5.94           C  
ATOM   3859  H   LEU A 249      -2.824  15.419  20.016  1.00  5.94           H  
ATOM   3860  HA  LEU A 249      -3.839  14.077  22.296  1.00  5.94           H  
ATOM   3861 1HB  LEU A 249      -4.857  14.191  19.442  1.00  5.94           H  
ATOM   3862 2HB  LEU A 249      -5.793  13.544  20.799  1.00  5.94           H  
ATOM   3863  HG  LEU A 249      -4.756  16.406  20.586  1.00  5.94           H  
ATOM   3864 1HD1 LEU A 249      -7.101  16.987  20.190  1.00  5.94           H  
ATOM   3865 2HD1 LEU A 249      -6.474  15.908  18.920  1.00  5.94           H  
ATOM   3866 3HD1 LEU A 249      -7.541  15.262  20.191  1.00  5.94           H  
ATOM   3867 1HD2 LEU A 249      -6.212  16.774  22.544  1.00  5.94           H  
ATOM   3868 2HD2 LEU A 249      -6.632  15.044  22.567  1.00  5.94           H  
ATOM   3869 3HD2 LEU A 249      -4.960  15.559  22.898  1.00  5.94           H  
ATOM   3870  N   ILE A 250      -2.522  12.061  20.094  1.00  5.81           N  
ATOM   3871  CA  ILE A 250      -2.101  10.698  19.819  1.00  5.81           C  
ATOM   3872  C   ILE A 250      -0.713  10.448  20.428  1.00  5.81           C  
ATOM   3873  O   ILE A 250      -0.469   9.423  21.063  1.00  5.81           O  
ATOM   3874  CB  ILE A 250      -2.055  10.447  18.306  1.00  5.81           C  
ATOM   3875  CG1 ILE A 250      -3.443  10.731  17.706  1.00  5.81           C  
ATOM   3876  CG2 ILE A 250      -1.592   9.028  18.016  1.00  5.81           C  
ATOM   3877  CD1 ILE A 250      -4.549   9.890  18.301  1.00  5.81           C  
ATOM   3878  H   ILE A 250      -2.069  12.797  19.562  1.00  5.81           H  
ATOM   3879  HA  ILE A 250      -2.809  10.008  20.275  1.00  5.81           H  
ATOM   3880  HB  ILE A 250      -1.357  11.150  17.850  1.00  5.81           H  
ATOM   3881 1HG1 ILE A 250      -3.682  11.784  17.862  1.00  5.81           H  
ATOM   3882 2HG1 ILE A 250      -3.406  10.541  16.633  1.00  5.81           H  
ATOM   3883 1HG2 ILE A 250      -1.553   8.871  16.939  1.00  5.81           H  
ATOM   3884 2HG2 ILE A 250      -0.599   8.880  18.440  1.00  5.81           H  
ATOM   3885 3HG2 ILE A 250      -2.289   8.320  18.463  1.00  5.81           H  
ATOM   3886 1HD1 ILE A 250      -5.497  10.147  17.829  1.00  5.81           H  
ATOM   3887 2HD1 ILE A 250      -4.335   8.834  18.135  1.00  5.81           H  
ATOM   3888 3HD1 ILE A 250      -4.617  10.080  19.373  1.00  5.81           H  
ATOM   3889  N   ARG A 251       0.201  11.389  20.181  1.00  5.62           N  
ATOM   3890  CA  ARG A 251       1.600  11.352  20.620  1.00  5.62           C  
ATOM   3891  C   ARG A 251       1.843  11.376  22.138  1.00  5.62           C  
ATOM   3892  O   ARG A 251       2.812  10.783  22.618  1.00  5.62           O  
ATOM   3893  CB  ARG A 251       2.375  12.491  19.964  1.00  5.62           C  
ATOM   3894  CG  ARG A 251       3.845  12.585  20.338  1.00  5.62           C  
ATOM   3895  CD  ARG A 251       4.063  13.651  21.387  1.00  5.62           C  
ATOM   3896  NE  ARG A 251       3.989  15.022  20.846  1.00  5.62           N  
ATOM   3897  CZ  ARG A 251       3.716  16.121  21.574  1.00  5.62           C  
ATOM   3898  NH1 ARG A 251       3.467  16.041  22.863  1.00  5.62           N  
ATOM   3899  NH2 ARG A 251       3.704  17.283  20.971  1.00  5.62           N  
ATOM   3900  H   ARG A 251      -0.098  12.200  19.648  1.00  5.62           H  
ATOM   3901  HA  ARG A 251       2.022  10.424  20.248  1.00  5.62           H  
ATOM   3902 1HB  ARG A 251       2.313  12.392  18.880  1.00  5.62           H  
ATOM   3903 2HB  ARG A 251       1.920  13.426  20.221  1.00  5.62           H  
ATOM   3904 1HG  ARG A 251       4.183  11.626  20.738  1.00  5.62           H  
ATOM   3905 2HG  ARG A 251       4.435  12.839  19.453  1.00  5.62           H  
ATOM   3906 1HD  ARG A 251       3.294  13.555  22.146  1.00  5.62           H  
ATOM   3907 2HD  ARG A 251       5.028  13.526  21.850  1.00  5.62           H  
ATOM   3908  HE  ARG A 251       4.195  15.193  19.844  1.00  5.62           H  
ATOM   3909 1HH1 ARG A 251       3.479  15.147  23.326  1.00  5.62           H  
ATOM   3910 2HH1 ARG A 251       3.263  16.882  23.385  1.00  5.62           H  
ATOM   3911 1HH2 ARG A 251       3.917  17.313  19.963  1.00  5.62           H  
ATOM   3912 2HH2 ARG A 251       3.495  18.125  21.483  1.00  5.62           H  
ATOM   3913  N   VAL A 252       1.013  12.099  22.891  1.00  5.43           N  
ATOM   3914  CA  VAL A 252       1.224  12.259  24.325  1.00  5.43           C  
ATOM   3915  C   VAL A 252       1.332  10.925  25.048  1.00  5.43           C  
ATOM   3916  O   VAL A 252       0.546  10.006  24.824  1.00  5.43           O  
ATOM   3917  CB  VAL A 252       0.045  13.045  24.932  1.00  5.43           C  
ATOM   3918  CG1 VAL A 252      -1.224  12.209  24.825  1.00  5.43           C  
ATOM   3919  CG2 VAL A 252       0.327  13.415  26.378  1.00  5.43           C  
ATOM   3920  H   VAL A 252       0.220  12.576  22.469  1.00  5.43           H  
ATOM   3921  HA  VAL A 252       2.148  12.818  24.477  1.00  5.43           H  
ATOM   3922  HB  VAL A 252      -0.103  13.946  24.358  1.00  5.43           H  
ATOM   3923 1HG1 VAL A 252      -2.063  12.774  25.225  1.00  5.43           H  
ATOM   3924 2HG1 VAL A 252      -1.419  11.965  23.778  1.00  5.43           H  
ATOM   3925 3HG1 VAL A 252      -1.099  11.287  25.392  1.00  5.43           H  
ATOM   3926 1HG2 VAL A 252      -0.516  13.986  26.777  1.00  5.43           H  
ATOM   3927 2HG2 VAL A 252       0.461  12.516  26.979  1.00  5.43           H  
ATOM   3928 3HG2 VAL A 252       1.225  14.024  26.424  1.00  5.43           H  
ATOM   3929  N   ASN A 253       2.299  10.851  25.953  1.00  5.29           N  
ATOM   3930  CA  ASN A 253       2.572   9.668  26.747  1.00  5.29           C  
ATOM   3931  C   ASN A 253       1.435   9.421  27.745  1.00  5.29           C  
ATOM   3932  O   ASN A 253       1.211  10.282  28.591  1.00  5.29           O  
ATOM   3933  CB  ASN A 253       3.892   9.828  27.485  1.00  5.29           C  
ATOM   3934  CG  ASN A 253       4.354   8.567  28.213  1.00  5.29           C  
ATOM   3935  OD1 ASN A 253       3.571   7.746  28.703  1.00  5.29           O  
ATOM   3936  ND2 ASN A 253       5.651   8.408  28.302  1.00  5.29           N  
ATOM   3937  H   ASN A 253       2.892  11.659  26.073  1.00  5.29           H  
ATOM   3938  HA  ASN A 253       2.684   8.835  26.066  1.00  5.29           H  
ATOM   3939 1HB  ASN A 253       4.666  10.120  26.770  1.00  5.29           H  
ATOM   3940 2HB  ASN A 253       3.803  10.634  28.210  1.00  5.29           H  
ATOM   3941 1HD2 ASN A 253       6.026   7.604  28.775  1.00  5.29           H  
ATOM   3942 2HD2 ASN A 253       6.269   9.084  27.905  1.00  5.29           H  
ATOM   3943  N   PRO A 254       0.709   8.277  27.700  1.00  5.23           N  
ATOM   3944  CA  PRO A 254      -0.396   7.912  28.583  1.00  5.23           C  
ATOM   3945  C   PRO A 254      -0.042   8.025  30.066  1.00  5.23           C  
ATOM   3946  O   PRO A 254      -0.913   8.221  30.907  1.00  5.23           O  
ATOM   3947  CB  PRO A 254      -0.668   6.455  28.201  1.00  5.23           C  
ATOM   3948  CG  PRO A 254      -0.234   6.353  26.764  1.00  5.23           C  
ATOM   3949  CD  PRO A 254       0.972   7.258  26.649  1.00  5.23           C  
ATOM   3950  HA  PRO A 254      -1.269   8.544  28.346  1.00  5.23           H  
ATOM   3951 1HB  PRO A 254      -0.098   5.785  28.866  1.00  5.23           H  
ATOM   3952 2HB  PRO A 254      -1.736   6.224  28.347  1.00  5.23           H  
ATOM   3953 1HG  PRO A 254      -0.005   5.311  26.506  1.00  5.23           H  
ATOM   3954 2HG  PRO A 254      -1.058   6.671  26.104  1.00  5.23           H  
ATOM   3955 1HD  PRO A 254       1.904   6.709  26.850  1.00  5.23           H  
ATOM   3956 2HD  PRO A 254       0.940   7.697  25.642  1.00  5.23           H  
ATOM   3957  N   ASP A 255       1.243   7.934  30.416  1.00  5.22           N  
ATOM   3958  CA  ASP A 255       1.631   8.055  31.823  1.00  5.22           C  
ATOM   3959  C   ASP A 255       1.215   9.421  32.379  1.00  5.22           C  
ATOM   3960  O   ASP A 255       0.954   9.567  33.577  1.00  5.22           O  
ATOM   3961  CB  ASP A 255       3.141   7.888  32.007  1.00  5.22           C  
ATOM   3962  CG  ASP A 255       3.644   6.443  31.830  1.00  5.22           C  
ATOM   3963  OD1 ASP A 255       2.837   5.539  31.792  1.00  5.22           O  
ATOM   3964  OD2 ASP A 255       4.839   6.264  31.749  1.00  5.22           O  
ATOM   3965  H   ASP A 255       1.969   7.792  29.719  1.00  5.22           H  
ATOM   3966  HA  ASP A 255       1.120   7.280  32.393  1.00  5.22           H  
ATOM   3967 1HB  ASP A 255       3.659   8.527  31.292  1.00  5.22           H  
ATOM   3968 2HB  ASP A 255       3.419   8.230  33.001  1.00  5.22           H  
ATOM   3969  N   LEU A 256       1.099  10.419  31.494  1.00  5.14           N  
ATOM   3970  CA  LEU A 256       0.767  11.783  31.865  1.00  5.14           C  
ATOM   3971  C   LEU A 256      -0.706  11.931  32.204  1.00  5.14           C  
ATOM   3972  O   LEU A 256      -1.129  12.961  32.722  1.00  5.14           O  
ATOM   3973  CB  LEU A 256       1.148  12.729  30.726  1.00  5.14           C  
ATOM   3974  CG  LEU A 256       2.659  12.826  30.451  1.00  5.14           C  
ATOM   3975  CD1 LEU A 256       2.889  13.625  29.194  1.00  5.14           C  
ATOM   3976  CD2 LEU A 256       3.340  13.498  31.644  1.00  5.14           C  
ATOM   3977  H   LEU A 256       1.253  10.231  30.505  1.00  5.14           H  
ATOM   3978  HA  LEU A 256       1.349  12.050  32.746  1.00  5.14           H  
ATOM   3979 1HB  LEU A 256       0.655  12.398  29.813  1.00  5.14           H  
ATOM   3980 2HB  LEU A 256       0.785  13.728  30.967  1.00  5.14           H  
ATOM   3981  HG  LEU A 256       3.071  11.825  30.306  1.00  5.14           H  
ATOM   3982 1HD1 LEU A 256       3.957  13.695  28.993  1.00  5.14           H  
ATOM   3983 2HD1 LEU A 256       2.400  13.119  28.371  1.00  5.14           H  
ATOM   3984 3HD1 LEU A 256       2.473  14.622  29.311  1.00  5.14           H  
ATOM   3985 1HD2 LEU A 256       4.411  13.573  31.459  1.00  5.14           H  
ATOM   3986 2HD2 LEU A 256       2.929  14.486  31.772  1.00  5.14           H  
ATOM   3987 3HD2 LEU A 256       3.167  12.912  32.546  1.00  5.14           H  
ATOM   3988  N   GLU A 257      -1.502  10.876  32.012  1.00  4.80           N  
ATOM   3989  CA  GLU A 257      -2.901  10.931  32.413  1.00  4.80           C  
ATOM   3990  C   GLU A 257      -2.958  11.057  33.938  1.00  4.80           C  
ATOM   3991  O   GLU A 257      -3.943  11.535  34.500  1.00  4.80           O  
ATOM   3992  CB  GLU A 257      -3.697   9.724  31.914  1.00  4.80           C  
ATOM   3993  CG  GLU A 257      -3.893   9.705  30.388  1.00  4.80           C  
ATOM   3994  CD  GLU A 257      -4.678   8.513  29.876  1.00  4.80           C  
ATOM   3995  OE1 GLU A 257      -5.058   7.680  30.665  1.00  4.80           O  
ATOM   3996  OE2 GLU A 257      -4.892   8.442  28.685  1.00  4.80           O  
ATOM   3997  H   GLU A 257      -1.146  10.017  31.594  1.00  4.80           H  
ATOM   3998  HA  GLU A 257      -3.346  11.823  31.976  1.00  4.80           H  
ATOM   3999 1HB  GLU A 257      -3.184   8.806  32.203  1.00  4.80           H  
ATOM   4000 2HB  GLU A 257      -4.680   9.715  32.382  1.00  4.80           H  
ATOM   4001 1HG  GLU A 257      -4.414  10.618  30.098  1.00  4.80           H  
ATOM   4002 2HG  GLU A 257      -2.913   9.720  29.915  1.00  4.80           H  
ATOM   4003  N   ALA A 258      -1.869  10.670  34.615  1.00  4.14           N  
ATOM   4004  CA  ALA A 258      -1.729  10.770  36.057  1.00  4.14           C  
ATOM   4005  C   ALA A 258      -1.851  12.222  36.526  1.00  4.14           C  
ATOM   4006  O   ALA A 258      -2.153  12.484  37.691  1.00  4.14           O  
ATOM   4007  CB  ALA A 258      -0.384  10.216  36.480  1.00  4.14           C  
ATOM   4008  H   ALA A 258      -1.069  10.291  34.104  1.00  4.14           H  
ATOM   4009  HA  ALA A 258      -2.526  10.189  36.520  1.00  4.14           H  
ATOM   4010 1HB  ALA A 258      -0.286  10.274  37.561  1.00  4.14           H  
ATOM   4011 2HB  ALA A 258      -0.301   9.177  36.159  1.00  4.14           H  
ATOM   4012 3HB  ALA A 258       0.408  10.802  36.008  1.00  4.14           H  
ATOM   4013  N   ASN A 259      -1.606  13.175  35.624  1.00  3.30           N  
ATOM   4014  CA  ASN A 259      -1.644  14.585  35.947  1.00  3.30           C  
ATOM   4015  C   ASN A 259      -3.005  15.208  35.630  1.00  3.30           C  
ATOM   4016  O   ASN A 259      -3.189  16.419  35.793  1.00  3.30           O  
ATOM   4017  CB  ASN A 259      -0.558  15.309  35.178  1.00  3.30           C  
ATOM   4018  CG  ASN A 259       0.850  14.993  35.640  1.00  3.30           C  
ATOM   4019  OD1 ASN A 259       1.632  14.428  34.866  1.00  3.30           O  
ATOM   4020  ND2 ASN A 259       1.208  15.384  36.838  1.00  3.30           N  
ATOM   4021  H   ASN A 259      -1.390  12.924  34.661  1.00  3.30           H  
ATOM   4022  HA  ASN A 259      -1.467  14.701  37.017  1.00  3.30           H  
ATOM   4023 1HB  ASN A 259      -0.640  15.063  34.118  1.00  3.30           H  
ATOM   4024 2HB  ASN A 259      -0.716  16.385  35.271  1.00  3.30           H  
ATOM   4025 1HD2 ASN A 259       2.172  15.238  37.137  1.00  3.30           H  
ATOM   4026 2HD2 ASN A 259       0.561  15.853  37.435  1.00  3.30           H  
ATOM   4027  N   CYS A 260      -4.003  14.386  35.278  1.00  2.47           N  
ATOM   4028  CA  CYS A 260      -5.326  14.932  34.983  1.00  2.47           C  
ATOM   4029  C   CYS A 260      -5.941  15.577  36.216  1.00  2.47           C  
ATOM   4030  O   CYS A 260      -6.785  16.467  36.098  1.00  2.47           O  
ATOM   4031  CB  CYS A 260      -6.279  13.861  34.458  1.00  2.47           C  
ATOM   4032  SG  CYS A 260      -5.861  13.232  32.828  1.00  2.47           S  
ATOM   4033  H   CYS A 260      -3.847  13.384  35.161  1.00  2.47           H  
ATOM   4034  HA  CYS A 260      -5.217  15.691  34.209  1.00  2.47           H  
ATOM   4035 1HB  CYS A 260      -6.289  13.014  35.151  1.00  2.47           H  
ATOM   4036 2HB  CYS A 260      -7.287  14.265  34.417  1.00  2.47           H  
ATOM   4037  HG  CYS A 260      -4.855  12.456  33.282  1.00  2.47           H  
ATOM   4038  N   GLU A 261      -5.515  15.152  37.407  1.00  1.79           N  
ATOM   4039  CA  GLU A 261      -6.004  15.743  38.645  1.00  1.79           C  
ATOM   4040  C   GLU A 261      -5.574  17.208  38.744  1.00  1.79           C  
ATOM   4041  O   GLU A 261      -6.261  18.027  39.359  1.00  1.79           O  
ATOM   4042  CB  GLU A 261      -5.508  14.967  39.864  1.00  1.79           C  
ATOM   4043  CG  GLU A 261      -6.106  13.565  40.001  1.00  1.79           C  
ATOM   4044  CD  GLU A 261      -5.650  12.835  41.248  1.00  1.79           C  
ATOM   4045  OE1 GLU A 261      -4.835  13.367  41.964  1.00  1.79           O  
ATOM   4046  OE2 GLU A 261      -6.123  11.747  41.481  1.00  1.79           O  
ATOM   4047  H   GLU A 261      -4.828  14.409  37.445  1.00  1.79           H  
ATOM   4048  HA  GLU A 261      -7.093  15.706  38.639  1.00  1.79           H  
ATOM   4049 1HB  GLU A 261      -4.422  14.869  39.810  1.00  1.79           H  
ATOM   4050 2HB  GLU A 261      -5.741  15.527  40.772  1.00  1.79           H  
ATOM   4051 1HG  GLU A 261      -7.192  13.646  40.015  1.00  1.79           H  
ATOM   4052 2HG  GLU A 261      -5.824  12.983  39.122  1.00  1.79           H  
ATOM   4053  N   VAL A 262      -4.415  17.535  38.161  1.00  1.31           N  
ATOM   4054  CA  VAL A 262      -3.889  18.886  38.209  1.00  1.31           C  
ATOM   4055  C   VAL A 262      -4.719  19.730  37.278  1.00  1.31           C  
ATOM   4056  O   VAL A 262      -5.120  20.848  37.608  1.00  1.31           O  
ATOM   4057  CB  VAL A 262      -2.428  18.943  37.754  1.00  1.31           C  
ATOM   4058  CG1 VAL A 262      -1.991  20.361  37.708  1.00  1.31           C  
ATOM   4059  CG2 VAL A 262      -1.559  18.134  38.685  1.00  1.31           C  
ATOM   4060  H   VAL A 262      -3.902  16.844  37.621  1.00  1.31           H  
ATOM   4061  HA  VAL A 262      -3.972  19.271  39.226  1.00  1.31           H  
ATOM   4062  HB  VAL A 262      -2.346  18.546  36.745  1.00  1.31           H  
ATOM   4063 1HG1 VAL A 262      -0.965  20.411  37.381  1.00  1.31           H  
ATOM   4064 2HG1 VAL A 262      -2.625  20.922  37.016  1.00  1.31           H  
ATOM   4065 3HG1 VAL A 262      -2.074  20.784  38.709  1.00  1.31           H  
ATOM   4066 1HG2 VAL A 262      -0.524  18.181  38.347  1.00  1.31           H  
ATOM   4067 2HG2 VAL A 262      -1.637  18.544  39.684  1.00  1.31           H  
ATOM   4068 3HG2 VAL A 262      -1.896  17.094  38.685  1.00  1.31           H  
ATOM   4069  N   ILE A 263      -5.000  19.164  36.110  1.00  1.01           N  
ATOM   4070  CA  ILE A 263      -5.792  19.865  35.120  1.00  1.01           C  
ATOM   4071  C   ILE A 263      -7.213  20.076  35.650  1.00  1.01           C  
ATOM   4072  O   ILE A 263      -7.803  21.141  35.460  1.00  1.01           O  
ATOM   4073  CB  ILE A 263      -5.817  19.122  33.784  1.00  1.01           C  
ATOM   4074  CG1 ILE A 263      -4.377  19.012  33.205  1.00  1.01           C  
ATOM   4075  CG2 ILE A 263      -6.715  19.866  32.826  1.00  1.01           C  
ATOM   4076  CD1 ILE A 263      -3.666  20.350  32.975  1.00  1.01           C  
ATOM   4077  H   ILE A 263      -4.626  18.232  35.916  1.00  1.01           H  
ATOM   4078  HA  ILE A 263      -5.349  20.834  34.950  1.00  1.01           H  
ATOM   4079  HB  ILE A 263      -6.197  18.110  33.934  1.00  1.01           H  
ATOM   4080 1HG1 ILE A 263      -3.772  18.412  33.891  1.00  1.01           H  
ATOM   4081 2HG1 ILE A 263      -4.431  18.490  32.246  1.00  1.01           H  
ATOM   4082 1HG2 ILE A 263      -6.744  19.341  31.874  1.00  1.01           H  
ATOM   4083 2HG2 ILE A 263      -7.721  19.924  33.243  1.00  1.01           H  
ATOM   4084 3HG2 ILE A 263      -6.323  20.870  32.678  1.00  1.01           H  
ATOM   4085 1HD1 ILE A 263      -2.672  20.163  32.564  1.00  1.01           H  
ATOM   4086 2HD1 ILE A 263      -4.235  20.965  32.273  1.00  1.01           H  
ATOM   4087 3HD1 ILE A 263      -3.571  20.866  33.916  1.00  1.01           H  
ATOM   4088  N   SER A 264      -7.760  19.063  36.324  1.00  0.83           N  
ATOM   4089  CA  SER A 264      -9.085  19.172  36.910  1.00  0.83           C  
ATOM   4090  C   SER A 264      -9.088  20.279  37.970  1.00  0.83           C  
ATOM   4091  O   SER A 264      -9.998  21.113  38.002  1.00  0.83           O  
ATOM   4092  CB  SER A 264      -9.473  17.845  37.527  1.00  0.83           C  
ATOM   4093  OG  SER A 264      -9.579  16.849  36.540  1.00  0.83           O  
ATOM   4094  H   SER A 264      -7.251  18.191  36.421  1.00  0.83           H  
ATOM   4095  HA  SER A 264      -9.797  19.429  36.126  1.00  0.83           H  
ATOM   4096 1HB  SER A 264      -8.727  17.555  38.263  1.00  0.83           H  
ATOM   4097 2HB  SER A 264     -10.423  17.952  38.047  1.00  0.83           H  
ATOM   4098  HG  SER A 264      -8.668  16.735  36.187  1.00  0.83           H  
ATOM   4099  N   TRP A 265      -8.027  20.339  38.785  1.00  0.74           N  
ATOM   4100  CA  TRP A 265      -7.901  21.372  39.805  1.00  0.74           C  
ATOM   4101  C   TRP A 265      -7.926  22.739  39.126  1.00  0.74           C  
ATOM   4102  O   TRP A 265      -8.653  23.642  39.550  1.00  0.74           O  
ATOM   4103  CB  TRP A 265      -6.617  21.166  40.623  1.00  0.74           C  
ATOM   4104  CG  TRP A 265      -6.400  22.190  41.677  1.00  0.74           C  
ATOM   4105  CD1 TRP A 265      -6.857  22.184  42.963  1.00  0.74           C  
ATOM   4106  CD2 TRP A 265      -5.657  23.397  41.524  1.00  0.74           C  
ATOM   4107  NE1 TRP A 265      -6.448  23.322  43.609  1.00  0.74           N  
ATOM   4108  CE2 TRP A 265      -5.716  24.076  42.740  1.00  0.74           C  
ATOM   4109  CE3 TRP A 265      -4.966  23.952  40.477  1.00  0.74           C  
ATOM   4110  CZ2 TRP A 265      -5.107  25.290  42.914  1.00  0.74           C  
ATOM   4111  CZ3 TRP A 265      -4.366  25.147  40.658  1.00  0.74           C  
ATOM   4112  CH2 TRP A 265      -4.422  25.809  41.834  1.00  0.74           C  
ATOM   4113  H   TRP A 265      -7.305  19.620  38.737  1.00  0.74           H  
ATOM   4114  HA  TRP A 265      -8.755  21.304  40.478  1.00  0.74           H  
ATOM   4115 1HB  TRP A 265      -6.640  20.182  41.091  1.00  0.74           H  
ATOM   4116 2HB  TRP A 265      -5.759  21.184  39.965  1.00  0.74           H  
ATOM   4117  HD1 TRP A 265      -7.461  21.397  43.410  1.00  0.74           H  
ATOM   4118  HE1 TRP A 265      -6.653  23.569  44.568  1.00  0.74           H  
ATOM   4119  HE3 TRP A 265      -4.904  23.439  39.522  1.00  0.74           H  
ATOM   4120  HZ2 TRP A 265      -5.154  25.828  43.849  1.00  0.74           H  
ATOM   4121  HZ3 TRP A 265      -3.844  25.547  39.829  1.00  0.74           H  
ATOM   4122  HH2 TRP A 265      -3.921  26.764  41.921  1.00  0.74           H  
ATOM   4123  N   LEU A 266      -7.180  22.883  38.030  1.00  0.71           N  
ATOM   4124  CA  LEU A 266      -7.197  24.133  37.286  1.00  0.71           C  
ATOM   4125  C   LEU A 266      -8.583  24.454  36.753  1.00  0.71           C  
ATOM   4126  O   LEU A 266      -9.015  25.598  36.803  1.00  0.71           O  
ATOM   4127  CB  LEU A 266      -6.247  24.049  36.096  1.00  0.71           C  
ATOM   4128  CG  LEU A 266      -4.840  24.056  36.389  1.00  0.71           C  
ATOM   4129  CD1 LEU A 266      -4.079  23.701  35.185  1.00  0.71           C  
ATOM   4130  CD2 LEU A 266      -4.480  25.442  36.800  1.00  0.71           C  
ATOM   4131  H   LEU A 266      -6.583  22.115  37.725  1.00  0.71           H  
ATOM   4132  HA  LEU A 266      -6.880  24.937  37.949  1.00  0.71           H  
ATOM   4133 1HB  LEU A 266      -6.462  23.154  35.537  1.00  0.71           H  
ATOM   4134 2HB  LEU A 266      -6.440  24.894  35.455  1.00  0.71           H  
ATOM   4135  HG  LEU A 266      -4.623  23.335  37.168  1.00  0.71           H  
ATOM   4136 1HD1 LEU A 266      -3.059  23.708  35.434  1.00  0.71           H  
ATOM   4137 2HD1 LEU A 266      -4.355  22.735  34.859  1.00  0.71           H  
ATOM   4138 3HD1 LEU A 266      -4.279  24.412  34.404  1.00  0.71           H  
ATOM   4139 1HD2 LEU A 266      -3.431  25.506  37.010  1.00  0.71           H  
ATOM   4140 2HD2 LEU A 266      -4.717  26.135  35.988  1.00  0.71           H  
ATOM   4141 3HD2 LEU A 266      -5.051  25.696  37.673  1.00  0.71           H  
ATOM   4142  N   ASP A 267      -9.321  23.441  36.293  1.00  0.71           N  
ATOM   4143  CA  ASP A 267     -10.647  23.686  35.731  1.00  0.71           C  
ATOM   4144  C   ASP A 267     -11.615  24.270  36.770  1.00  0.71           C  
ATOM   4145  O   ASP A 267     -12.495  25.061  36.414  1.00  0.71           O  
ATOM   4146  CB  ASP A 267     -11.196  22.402  35.095  1.00  0.71           C  
ATOM   4147  CG  ASP A 267     -12.360  22.672  34.112  1.00  0.71           C  
ATOM   4148  OD1 ASP A 267     -12.116  23.355  33.124  1.00  0.71           O  
ATOM   4149  OD2 ASP A 267     -13.447  22.199  34.320  1.00  0.71           O  
ATOM   4150  H   ASP A 267      -8.926  22.504  36.269  1.00  0.71           H  
ATOM   4151  HA  ASP A 267     -10.557  24.414  34.943  1.00  0.71           H  
ATOM   4152 1HB  ASP A 267     -10.388  21.883  34.574  1.00  0.71           H  
ATOM   4153 2HB  ASP A 267     -11.548  21.739  35.891  1.00  0.71           H  
ATOM   4154  N   ASP A 268     -11.424  23.934  38.050  1.00  0.72           N  
ATOM   4155  CA  ASP A 268     -12.255  24.491  39.121  1.00  0.72           C  
ATOM   4156  C   ASP A 268     -11.819  25.902  39.564  1.00  0.72           C  
ATOM   4157  O   ASP A 268     -12.517  26.555  40.347  1.00  0.72           O  
ATOM   4158  CB  ASP A 268     -12.248  23.576  40.352  1.00  0.72           C  
ATOM   4159  CG  ASP A 268     -13.054  22.270  40.200  1.00  0.72           C  
ATOM   4160  OD1 ASP A 268     -13.971  22.232  39.413  1.00  0.72           O  
ATOM   4161  OD2 ASP A 268     -12.749  21.329  40.895  1.00  0.72           O  
ATOM   4162  H   ASP A 268     -10.700  23.243  38.266  1.00  0.72           H  
ATOM   4163  HA  ASP A 268     -13.277  24.556  38.749  1.00  0.72           H  
ATOM   4164 1HB  ASP A 268     -11.210  23.311  40.576  1.00  0.72           H  
ATOM   4165 2HB  ASP A 268     -12.634  24.124  41.209  1.00  0.72           H  
ATOM   4166  N   CYS A 269     -10.649  26.352  39.121  1.00  0.74           N  
ATOM   4167  CA  CYS A 269     -10.117  27.650  39.510  1.00  0.74           C  
ATOM   4168  C   CYS A 269     -10.636  28.730  38.542  1.00  0.74           C  
ATOM   4169  O   CYS A 269     -10.744  28.461  37.349  1.00  0.74           O  
ATOM   4170  CB  CYS A 269      -8.595  27.618  39.505  1.00  0.74           C  
ATOM   4171  SG  CYS A 269      -7.873  26.457  40.687  1.00  0.74           S  
ATOM   4172  H   CYS A 269     -10.114  25.805  38.449  1.00  0.74           H  
ATOM   4173  HA  CYS A 269     -10.429  27.837  40.527  1.00  0.74           H  
ATOM   4174 1HB  CYS A 269      -8.246  27.337  38.518  1.00  0.74           H  
ATOM   4175 2HB  CYS A 269      -8.205  28.606  39.721  1.00  0.74           H  
ATOM   4176  HG  CYS A 269      -8.325  25.316  40.093  1.00  0.74           H  
ATOM   4177  N   PRO A 270     -10.965  29.956  38.989  1.00  0.75           N  
ATOM   4178  CA  PRO A 270     -11.368  31.070  38.141  1.00  0.75           C  
ATOM   4179  C   PRO A 270     -10.313  31.388  37.088  1.00  0.75           C  
ATOM   4180  O   PRO A 270      -9.104  31.261  37.353  1.00  0.75           O  
ATOM   4181  CB  PRO A 270     -11.537  32.217  39.135  1.00  0.75           C  
ATOM   4182  CG  PRO A 270     -11.833  31.537  40.458  1.00  0.75           C  
ATOM   4183  CD  PRO A 270     -11.019  30.253  40.434  1.00  0.75           C  
ATOM   4184  HA  PRO A 270     -12.328  30.820  37.657  1.00  0.75           H  
ATOM   4185 1HB  PRO A 270     -10.618  32.823  39.158  1.00  0.75           H  
ATOM   4186 2HB  PRO A 270     -12.345  32.882  38.805  1.00  0.75           H  
ATOM   4187 1HG  PRO A 270     -11.551  32.197  41.291  1.00  0.75           H  
ATOM   4188 2HG  PRO A 270     -12.915  31.348  40.555  1.00  0.75           H  
ATOM   4189 1HD  PRO A 270     -10.011  30.400  40.849  1.00  0.75           H  
ATOM   4190 2HD  PRO A 270     -11.605  29.502  40.980  1.00  0.75           H  
ATOM   4191  N   ASP A 271     -10.771  31.822  35.912  1.00  0.75           N  
ATOM   4192  CA  ASP A 271      -9.875  32.119  34.799  1.00  0.75           C  
ATOM   4193  C   ASP A 271      -8.776  33.100  35.212  1.00  0.75           C  
ATOM   4194  O   ASP A 271      -9.051  34.114  35.856  1.00  0.75           O  
ATOM   4195  CB  ASP A 271     -10.658  32.721  33.630  1.00  0.75           C  
ATOM   4196  CG  ASP A 271     -11.676  31.741  32.977  1.00  0.75           C  
ATOM   4197  OD1 ASP A 271     -11.684  30.574  33.328  1.00  0.75           O  
ATOM   4198  OD2 ASP A 271     -12.422  32.173  32.131  1.00  0.75           O  
ATOM   4199  H   ASP A 271     -11.769  31.922  35.778  1.00  0.75           H  
ATOM   4200  HA  ASP A 271      -9.422  31.193  34.463  1.00  0.75           H  
ATOM   4201 1HB  ASP A 271     -11.191  33.605  33.969  1.00  0.75           H  
ATOM   4202 2HB  ASP A 271      -9.948  33.041  32.864  1.00  0.75           H  
ATOM   4203  N   GLY A 272      -7.528  32.755  34.887  1.00  0.75           N  
ATOM   4204  CA  GLY A 272      -6.348  33.571  35.165  1.00  0.75           C  
ATOM   4205  C   GLY A 272      -5.846  33.566  36.624  1.00  0.75           C  
ATOM   4206  O   GLY A 272      -4.883  34.264  36.940  1.00  0.75           O  
ATOM   4207  H   GLY A 272      -7.389  31.917  34.329  1.00  0.75           H  
ATOM   4208 1HA  GLY A 272      -5.543  33.220  34.519  1.00  0.75           H  
ATOM   4209 2HA  GLY A 272      -6.556  34.596  34.865  1.00  0.75           H  
ATOM   4210  N   SER A 273      -6.476  32.807  37.519  1.00  0.73           N  
ATOM   4211  CA  SER A 273      -6.114  32.854  38.945  1.00  0.73           C  
ATOM   4212  C   SER A 273      -4.906  32.052  39.461  1.00  0.73           C  
ATOM   4213  O   SER A 273      -4.523  32.228  40.630  1.00  0.73           O  
ATOM   4214  CB  SER A 273      -7.313  32.450  39.767  1.00  0.73           C  
ATOM   4215  OG  SER A 273      -7.628  31.105  39.576  1.00  0.73           O  
ATOM   4216  H   SER A 273      -7.267  32.225  37.229  1.00  0.73           H  
ATOM   4217  HA  SER A 273      -5.911  33.900  39.170  1.00  0.73           H  
ATOM   4218 1HB  SER A 273      -7.105  32.629  40.819  1.00  0.73           H  
ATOM   4219 2HB  SER A 273      -8.165  33.065  39.488  1.00  0.73           H  
ATOM   4220  HG  SER A 273      -8.055  31.062  38.692  1.00  0.73           H  
ATOM   4221  N   VAL A 274      -4.328  31.175  38.639  1.00  0.72           N  
ATOM   4222  CA  VAL A 274      -3.267  30.272  39.089  1.00  0.72           C  
ATOM   4223  C   VAL A 274      -1.835  30.567  38.622  1.00  0.72           C  
ATOM   4224  O   VAL A 274      -1.594  30.879  37.449  1.00  0.72           O  
ATOM   4225  CB  VAL A 274      -3.627  28.847  38.637  1.00  0.72           C  
ATOM   4226  CG1 VAL A 274      -2.524  27.879  39.004  1.00  0.72           C  
ATOM   4227  CG2 VAL A 274      -4.967  28.450  39.260  1.00  0.72           C  
ATOM   4228  H   VAL A 274      -4.686  31.070  37.691  1.00  0.72           H  
ATOM   4229  HA  VAL A 274      -3.275  30.293  40.172  1.00  0.72           H  
ATOM   4230  HB  VAL A 274      -3.721  28.828  37.568  1.00  0.72           H  
ATOM   4231 1HG1 VAL A 274      -2.772  26.911  38.663  1.00  0.72           H  
ATOM   4232 2HG1 VAL A 274      -1.598  28.172  38.531  1.00  0.72           H  
ATOM   4233 3HG1 VAL A 274      -2.408  27.867  40.066  1.00  0.72           H  
ATOM   4234 1HG2 VAL A 274      -5.252  27.471  38.940  1.00  0.72           H  
ATOM   4235 2HG2 VAL A 274      -4.882  28.456  40.328  1.00  0.72           H  
ATOM   4236 3HG2 VAL A 274      -5.734  29.158  38.948  1.00  0.72           H  
ATOM   4237  N   LEU A 275      -0.886  30.497  39.559  1.00  0.71           N  
ATOM   4238  CA  LEU A 275       0.520  30.600  39.214  1.00  0.71           C  
ATOM   4239  C   LEU A 275       1.048  29.182  39.118  1.00  0.71           C  
ATOM   4240  O   LEU A 275       0.966  28.422  40.090  1.00  0.71           O  
ATOM   4241  CB  LEU A 275       1.385  31.243  40.297  1.00  0.71           C  
ATOM   4242  CG  LEU A 275       2.900  31.350  39.915  1.00  0.71           C  
ATOM   4243  CD1 LEU A 275       3.065  32.357  38.838  1.00  0.71           C  
ATOM   4244  CD2 LEU A 275       3.684  31.639  41.071  1.00  0.71           C  
ATOM   4245  H   LEU A 275      -1.156  30.314  40.521  1.00  0.71           H  
ATOM   4246  HA  LEU A 275       0.641  31.106  38.259  1.00  0.71           H  
ATOM   4247 1HB  LEU A 275       1.026  32.214  40.536  1.00  0.71           H  
ATOM   4248 2HB  LEU A 275       1.314  30.632  41.195  1.00  0.71           H  
ATOM   4249  HG  LEU A 275       3.230  30.396  39.511  1.00  0.71           H  
ATOM   4250 1HD1 LEU A 275       4.109  32.412  38.530  1.00  0.71           H  
ATOM   4251 2HD1 LEU A 275       2.463  32.055  38.029  1.00  0.71           H  
ATOM   4252 3HD1 LEU A 275       2.741  33.327  39.187  1.00  0.71           H  
ATOM   4253 1HD2 LEU A 275       4.731  31.687  40.824  1.00  0.71           H  
ATOM   4254 2HD2 LEU A 275       3.377  32.547  41.480  1.00  0.71           H  
ATOM   4255 3HD2 LEU A 275       3.514  30.861  41.755  1.00  0.71           H  
ATOM   4256  N   TYR A 276       1.580  28.823  37.982  1.00  0.73           N  
ATOM   4257  CA  TYR A 276       2.189  27.520  37.837  1.00  0.73           C  
ATOM   4258  C   TYR A 276       3.666  27.648  38.181  1.00  0.73           C  
ATOM   4259  O   TYR A 276       4.315  28.586  37.729  1.00  0.73           O  
ATOM   4260  CB  TYR A 276       1.886  26.959  36.454  1.00  0.73           C  
ATOM   4261  CG  TYR A 276       2.558  25.660  36.099  1.00  0.73           C  
ATOM   4262  CD1 TYR A 276       2.624  24.631  37.001  1.00  0.73           C  
ATOM   4263  CD2 TYR A 276       3.024  25.472  34.822  1.00  0.73           C  
ATOM   4264  CE1 TYR A 276       3.171  23.443  36.645  1.00  0.73           C  
ATOM   4265  CE2 TYR A 276       3.575  24.285  34.455  1.00  0.73           C  
ATOM   4266  CZ  TYR A 276       3.656  23.256  35.374  1.00  0.73           C  
ATOM   4267  OH  TYR A 276       4.198  22.033  35.049  1.00  0.73           O  
ATOM   4268  H   TYR A 276       1.586  29.483  37.201  1.00  0.73           H  
ATOM   4269  HA  TYR A 276       1.752  26.839  38.567  1.00  0.73           H  
ATOM   4270 1HB  TYR A 276       0.805  26.808  36.366  1.00  0.73           H  
ATOM   4271 2HB  TYR A 276       2.156  27.700  35.700  1.00  0.73           H  
ATOM   4272  HD1 TYR A 276       2.250  24.763  37.991  1.00  0.73           H  
ATOM   4273  HD2 TYR A 276       2.947  26.270  34.108  1.00  0.73           H  
ATOM   4274  HE1 TYR A 276       3.214  22.647  37.360  1.00  0.73           H  
ATOM   4275  HE2 TYR A 276       3.932  24.169  33.449  1.00  0.73           H  
ATOM   4276  HH  TYR A 276       4.260  21.933  34.097  1.00  0.73           H  
ATOM   4277  N   VAL A 277       4.180  26.794  39.044  1.00  0.78           N  
ATOM   4278  CA  VAL A 277       5.594  26.869  39.352  1.00  0.78           C  
ATOM   4279  C   VAL A 277       6.257  25.567  38.958  1.00  0.78           C  
ATOM   4280  O   VAL A 277       5.872  24.487  39.423  1.00  0.78           O  
ATOM   4281  CB  VAL A 277       5.839  27.087  40.844  1.00  0.78           C  
ATOM   4282  CG1 VAL A 277       7.323  27.183  41.098  1.00  0.78           C  
ATOM   4283  CG2 VAL A 277       5.080  28.257  41.330  1.00  0.78           C  
ATOM   4284  H   VAL A 277       3.602  26.075  39.467  1.00  0.78           H  
ATOM   4285  HA  VAL A 277       6.055  27.679  38.788  1.00  0.78           H  
ATOM   4286  HB  VAL A 277       5.496  26.234  41.380  1.00  0.78           H  
ATOM   4287 1HG1 VAL A 277       7.494  27.306  42.150  1.00  0.78           H  
ATOM   4288 2HG1 VAL A 277       7.811  26.273  40.756  1.00  0.78           H  
ATOM   4289 3HG1 VAL A 277       7.735  28.032  40.559  1.00  0.78           H  
ATOM   4290 1HG2 VAL A 277       5.277  28.336  42.369  1.00  0.78           H  
ATOM   4291 2HG2 VAL A 277       5.386  29.147  40.835  1.00  0.78           H  
ATOM   4292 3HG2 VAL A 277       4.008  28.105  41.165  1.00  0.78           H  
ATOM   4293  N   SER A 278       7.254  25.665  38.103  1.00  0.86           N  
ATOM   4294  CA  SER A 278       7.959  24.473  37.673  1.00  0.86           C  
ATOM   4295  C   SER A 278       9.320  24.818  37.157  1.00  0.86           C  
ATOM   4296  O   SER A 278       9.469  25.629  36.245  1.00  0.86           O  
ATOM   4297  CB  SER A 278       7.176  23.723  36.607  1.00  0.86           C  
ATOM   4298  OG  SER A 278       7.890  22.619  36.112  1.00  0.86           O  
ATOM   4299  H   SER A 278       7.537  26.594  37.767  1.00  0.86           H  
ATOM   4300  HA  SER A 278       8.084  23.815  38.535  1.00  0.86           H  
ATOM   4301 1HB  SER A 278       6.237  23.376  37.036  1.00  0.86           H  
ATOM   4302 2HB  SER A 278       6.939  24.373  35.796  1.00  0.86           H  
ATOM   4303  HG  SER A 278       8.347  22.233  36.873  1.00  0.86           H  
ATOM   4304  N   PHE A 279      10.313  24.153  37.702  1.00  0.98           N  
ATOM   4305  CA  PHE A 279      11.658  24.384  37.262  1.00  0.98           C  
ATOM   4306  C   PHE A 279      12.065  23.153  36.480  1.00  0.98           C  
ATOM   4307  O   PHE A 279      11.623  22.041  36.782  1.00  0.98           O  
ATOM   4308  CB  PHE A 279      12.556  24.687  38.460  1.00  0.98           C  
ATOM   4309  CG  PHE A 279      12.129  26.003  39.181  1.00  0.98           C  
ATOM   4310  CD1 PHE A 279      11.179  25.983  40.208  1.00  0.98           C  
ATOM   4311  CD2 PHE A 279      12.649  27.237  38.819  1.00  0.98           C  
ATOM   4312  CE1 PHE A 279      10.797  27.159  40.855  1.00  0.98           C  
ATOM   4313  CE2 PHE A 279      12.249  28.411  39.461  1.00  0.98           C  
ATOM   4314  CZ  PHE A 279      11.332  28.365  40.481  1.00  0.98           C  
ATOM   4315  H   PHE A 279      10.135  23.492  38.444  1.00  0.98           H  
ATOM   4316  HA  PHE A 279      11.681  25.242  36.593  1.00  0.98           H  
ATOM   4317 1HB  PHE A 279      12.522  23.867  39.174  1.00  0.98           H  
ATOM   4318 2HB  PHE A 279      13.590  24.795  38.126  1.00  0.98           H  
ATOM   4319  HD1 PHE A 279      10.744  25.029  40.513  1.00  0.98           H  
ATOM   4320  HD2 PHE A 279      13.379  27.287  38.024  1.00  0.98           H  
ATOM   4321  HE1 PHE A 279      10.071  27.122  41.662  1.00  0.98           H  
ATOM   4322  HE2 PHE A 279      12.676  29.369  39.155  1.00  0.98           H  
ATOM   4323  HZ  PHE A 279      11.031  29.279  40.992  1.00  0.98           H  
ATOM   4324  N   GLY A 280      12.899  23.355  35.483  1.00  1.11           N  
ATOM   4325  CA  GLY A 280      13.320  22.274  34.602  1.00  1.11           C  
ATOM   4326  C   GLY A 280      13.952  21.090  35.314  1.00  1.11           C  
ATOM   4327  O   GLY A 280      14.644  21.232  36.325  1.00  1.11           O  
ATOM   4328  H   GLY A 280      13.168  24.316  35.274  1.00  1.11           H  
ATOM   4329 1HA  GLY A 280      12.456  21.931  34.032  1.00  1.11           H  
ATOM   4330 2HA  GLY A 280      14.028  22.671  33.876  1.00  1.11           H  
ATOM   4331  N   SER A 281      13.778  19.917  34.693  1.00  1.24           N  
ATOM   4332  CA  SER A 281      14.261  18.619  35.173  1.00  1.24           C  
ATOM   4333  C   SER A 281      15.779  18.536  35.281  1.00  1.24           C  
ATOM   4334  O   SER A 281      16.316  17.628  35.914  1.00  1.24           O  
ATOM   4335  CB  SER A 281      13.746  17.520  34.254  1.00  1.24           C  
ATOM   4336  OG  SER A 281      14.295  17.625  32.959  1.00  1.24           O  
ATOM   4337  H   SER A 281      13.222  19.916  33.849  1.00  1.24           H  
ATOM   4338  HA  SER A 281      13.846  18.457  36.169  1.00  1.24           H  
ATOM   4339 1HB  SER A 281      13.990  16.546  34.676  1.00  1.24           H  
ATOM   4340 2HB  SER A 281      12.659  17.584  34.191  1.00  1.24           H  
ATOM   4341  HG  SER A 281      13.765  17.020  32.389  1.00  1.24           H  
ATOM   4342  N   GLN A 282      16.465  19.470  34.642  1.00  1.34           N  
ATOM   4343  CA  GLN A 282      17.911  19.541  34.661  1.00  1.34           C  
ATOM   4344  C   GLN A 282      18.477  20.381  35.813  1.00  1.34           C  
ATOM   4345  O   GLN A 282      19.698  20.478  35.954  1.00  1.34           O  
ATOM   4346  CB  GLN A 282      18.418  20.036  33.308  1.00  1.34           C  
ATOM   4347  CG  GLN A 282      18.178  19.028  32.168  1.00  1.34           C  
ATOM   4348  CD  GLN A 282      18.566  19.569  30.831  1.00  1.34           C  
ATOM   4349  OE1 GLN A 282      17.818  19.491  29.841  1.00  1.34           O  
ATOM   4350  NE2 GLN A 282      19.757  20.150  30.770  1.00  1.34           N  
ATOM   4351  H   GLN A 282      15.946  20.167  34.132  1.00  1.34           H  
ATOM   4352  HA  GLN A 282      18.282  18.539  34.800  1.00  1.34           H  
ATOM   4353 1HB  GLN A 282      17.923  20.972  33.054  1.00  1.34           H  
ATOM   4354 2HB  GLN A 282      19.489  20.232  33.371  1.00  1.34           H  
ATOM   4355 1HG  GLN A 282      18.785  18.145  32.350  1.00  1.34           H  
ATOM   4356 2HG  GLN A 282      17.122  18.754  32.144  1.00  1.34           H  
ATOM   4357 1HE2 GLN A 282      20.081  20.545  29.909  1.00  1.34           H  
ATOM   4358 2HE2 GLN A 282      20.331  20.204  31.589  1.00  1.34           H  
ATOM   4359  N   LYS A 283      17.608  20.967  36.649  1.00  1.39           N  
ATOM   4360  CA  LYS A 283      18.093  21.785  37.761  1.00  1.39           C  
ATOM   4361  C   LYS A 283      17.520  21.405  39.124  1.00  1.39           C  
ATOM   4362  O   LYS A 283      16.310  21.462  39.353  1.00  1.39           O  
ATOM   4363  CB  LYS A 283      17.757  23.266  37.525  1.00  1.39           C  
ATOM   4364  CG  LYS A 283      18.171  24.189  38.702  1.00  1.39           C  
ATOM   4365  CD  LYS A 283      19.691  24.377  38.797  1.00  1.39           C  
ATOM   4366  CE  LYS A 283      20.090  25.233  40.015  1.00  1.39           C  
ATOM   4367  NZ  LYS A 283      21.568  25.412  40.113  1.00  1.39           N  
ATOM   4368  H   LYS A 283      16.602  20.873  36.505  1.00  1.39           H  
ATOM   4369  HA  LYS A 283      19.175  21.677  37.820  1.00  1.39           H  
ATOM   4370 1HB  LYS A 283      18.272  23.619  36.626  1.00  1.39           H  
ATOM   4371 2HB  LYS A 283      16.683  23.377  37.362  1.00  1.39           H  
ATOM   4372 1HG  LYS A 283      17.707  25.149  38.583  1.00  1.39           H  
ATOM   4373 2HG  LYS A 283      17.819  23.757  39.633  1.00  1.39           H  
ATOM   4374 1HD  LYS A 283      20.169  23.402  38.885  1.00  1.39           H  
ATOM   4375 2HD  LYS A 283      20.061  24.860  37.889  1.00  1.39           H  
ATOM   4376 1HE  LYS A 283      19.625  26.197  39.959  1.00  1.39           H  
ATOM   4377 2HE  LYS A 283      19.745  24.748  40.908  1.00  1.39           H  
ATOM   4378 1HZ  LYS A 283      21.777  25.965  40.929  1.00  1.39           H  
ATOM   4379 2HZ  LYS A 283      22.012  24.507  40.192  1.00  1.39           H  
ATOM   4380 3HZ  LYS A 283      21.915  25.890  39.286  1.00  1.39           H  
ATOM   4381  N   TRP A 284      18.399  21.012  40.041  1.00  1.38           N  
ATOM   4382  CA  TRP A 284      17.978  20.740  41.408  1.00  1.38           C  
ATOM   4383  C   TRP A 284      18.082  22.042  42.179  1.00  1.38           C  
ATOM   4384  O   TRP A 284      19.093  22.733  42.052  1.00  1.38           O  
ATOM   4385  CB  TRP A 284      18.849  19.684  42.077  1.00  1.38           C  
ATOM   4386  CG  TRP A 284      18.656  18.297  41.554  1.00  1.38           C  
ATOM   4387  CD1 TRP A 284      19.440  17.630  40.658  1.00  1.38           C  
ATOM   4388  CD2 TRP A 284      17.591  17.386  41.914  1.00  1.38           C  
ATOM   4389  NE1 TRP A 284      18.941  16.369  40.442  1.00  1.38           N  
ATOM   4390  CE2 TRP A 284      17.808  16.203  41.207  1.00  1.38           C  
ATOM   4391  CE3 TRP A 284      16.488  17.480  42.773  1.00  1.38           C  
ATOM   4392  CZ2 TRP A 284      16.963  15.111  41.332  1.00  1.38           C  
ATOM   4393  CZ3 TRP A 284      15.643  16.388  42.896  1.00  1.38           C  
ATOM   4394  CH2 TRP A 284      15.871  15.237  42.196  1.00  1.38           C  
ATOM   4395  H   TRP A 284      19.376  20.938  39.793  1.00  1.38           H  
ATOM   4396  HA  TRP A 284      16.940  20.408  41.413  1.00  1.38           H  
ATOM   4397 1HB  TRP A 284      19.898  19.952  41.959  1.00  1.38           H  
ATOM   4398 2HB  TRP A 284      18.637  19.676  43.148  1.00  1.38           H  
ATOM   4399  HD1 TRP A 284      20.335  18.035  40.187  1.00  1.38           H  
ATOM   4400  HE1 TRP A 284      19.347  15.674  39.822  1.00  1.38           H  
ATOM   4401  HE3 TRP A 284      16.300  18.395  43.335  1.00  1.38           H  
ATOM   4402  HZ2 TRP A 284      17.129  14.183  40.782  1.00  1.38           H  
ATOM   4403  HZ3 TRP A 284      14.787  16.467  43.569  1.00  1.38           H  
ATOM   4404  HH2 TRP A 284      15.180  14.400  42.322  1.00  1.38           H  
ATOM   4405  N   LEU A 285      17.091  22.358  42.998  1.00  1.33           N  
ATOM   4406  CA  LEU A 285      17.149  23.588  43.780  1.00  1.33           C  
ATOM   4407  C   LEU A 285      17.547  23.336  45.216  1.00  1.33           C  
ATOM   4408  O   LEU A 285      17.347  22.241  45.748  1.00  1.33           O  
ATOM   4409  CB  LEU A 285      15.827  24.332  43.724  1.00  1.33           C  
ATOM   4410  CG  LEU A 285      15.381  24.715  42.344  1.00  1.33           C  
ATOM   4411  CD1 LEU A 285      14.065  25.456  42.426  1.00  1.33           C  
ATOM   4412  CD2 LEU A 285      16.446  25.541  41.711  1.00  1.33           C  
ATOM   4413  H   LEU A 285      16.284  21.756  43.068  1.00  1.33           H  
ATOM   4414  HA  LEU A 285      17.904  24.240  43.343  1.00  1.33           H  
ATOM   4415 1HB  LEU A 285      15.078  23.700  44.146  1.00  1.33           H  
ATOM   4416 2HB  LEU A 285      15.904  25.237  44.326  1.00  1.33           H  
ATOM   4417  HG  LEU A 285      15.226  23.815  41.744  1.00  1.33           H  
ATOM   4418 1HD1 LEU A 285      13.758  25.724  41.432  1.00  1.33           H  
ATOM   4419 2HD1 LEU A 285      13.310  24.825  42.880  1.00  1.33           H  
ATOM   4420 3HD1 LEU A 285      14.191  26.360  43.024  1.00  1.33           H  
ATOM   4421 1HD2 LEU A 285      16.142  25.803  40.707  1.00  1.33           H  
ATOM   4422 2HD2 LEU A 285      16.606  26.444  42.302  1.00  1.33           H  
ATOM   4423 3HD2 LEU A 285      17.368  24.976  41.671  1.00  1.33           H  
ATOM   4424  N   THR A 286      18.130  24.356  45.830  1.00  1.25           N  
ATOM   4425  CA  THR A 286      18.560  24.292  47.210  1.00  1.25           C  
ATOM   4426  C   THR A 286      17.426  24.541  48.166  1.00  1.25           C  
ATOM   4427  O   THR A 286      16.399  25.111  47.792  1.00  1.25           O  
ATOM   4428  CB  THR A 286      19.608  25.367  47.471  1.00  1.25           C  
ATOM   4429  OG1 THR A 286      18.983  26.644  47.261  1.00  1.25           O  
ATOM   4430  CG2 THR A 286      20.768  25.221  46.510  1.00  1.25           C  
ATOM   4431  H   THR A 286      18.263  25.232  45.321  1.00  1.25           H  
ATOM   4432  HA  THR A 286      18.976  23.303  47.406  1.00  1.25           H  
ATOM   4433  HB  THR A 286      19.973  25.296  48.486  1.00  1.25           H  
ATOM   4434  HG1 THR A 286      18.769  26.703  46.299  1.00  1.25           H  
ATOM   4435 1HG2 THR A 286      21.497  26.011  46.696  1.00  1.25           H  
ATOM   4436 2HG2 THR A 286      21.239  24.250  46.653  1.00  1.25           H  
ATOM   4437 3HG2 THR A 286      20.402  25.300  45.486  1.00  1.25           H  
ATOM   4438  N   GLU A 287      17.661  24.208  49.426  1.00  1.15           N  
ATOM   4439  CA  GLU A 287      16.689  24.448  50.470  1.00  1.15           C  
ATOM   4440  C   GLU A 287      16.162  25.895  50.497  1.00  1.15           C  
ATOM   4441  O   GLU A 287      14.957  26.067  50.334  1.00  1.15           O  
ATOM   4442  CB  GLU A 287      17.251  24.002  51.825  1.00  1.15           C  
ATOM   4443  CG  GLU A 287      17.337  22.494  51.984  1.00  1.15           C  
ATOM   4444  CD  GLU A 287      17.985  22.068  53.280  1.00  1.15           C  
ATOM   4445  OE1 GLU A 287      18.474  22.917  53.988  1.00  1.15           O  
ATOM   4446  OE2 GLU A 287      17.992  20.892  53.559  1.00  1.15           O  
ATOM   4447  H   GLU A 287      18.531  23.750  49.656  1.00  1.15           H  
ATOM   4448  HA  GLU A 287      15.831  23.806  50.267  1.00  1.15           H  
ATOM   4449 1HB  GLU A 287      18.262  24.350  51.960  1.00  1.15           H  
ATOM   4450 2HB  GLU A 287      16.639  24.410  52.633  1.00  1.15           H  
ATOM   4451 1HG  GLU A 287      16.330  22.080  51.942  1.00  1.15           H  
ATOM   4452 2HG  GLU A 287      17.902  22.086  51.147  1.00  1.15           H  
ATOM   4453  N   PRO A 288      16.982  26.960  50.701  1.00  1.06           N  
ATOM   4454  CA  PRO A 288      16.491  28.323  50.743  1.00  1.06           C  
ATOM   4455  C   PRO A 288      15.842  28.784  49.440  1.00  1.06           C  
ATOM   4456  O   PRO A 288      14.950  29.634  49.471  1.00  1.06           O  
ATOM   4457  CB  PRO A 288      17.760  29.127  51.060  1.00  1.06           C  
ATOM   4458  CG  PRO A 288      18.905  28.242  50.644  1.00  1.06           C  
ATOM   4459  CD  PRO A 288      18.432  26.846  50.943  1.00  1.06           C  
ATOM   4460  HA  PRO A 288      15.775  28.406  51.576  1.00  1.06           H  
ATOM   4461 1HB  PRO A 288      17.744  30.073  50.512  1.00  1.06           H  
ATOM   4462 2HB  PRO A 288      17.782  29.380  52.129  1.00  1.06           H  
ATOM   4463 1HG  PRO A 288      19.118  28.386  49.573  1.00  1.06           H  
ATOM   4464 2HG  PRO A 288      19.820  28.511  51.191  1.00  1.06           H  
ATOM   4465 1HD  PRO A 288      18.931  26.179  50.283  1.00  1.06           H  
ATOM   4466 2HD  PRO A 288      18.623  26.614  51.998  1.00  1.06           H  
ATOM   4467  N   GLN A 289      16.207  28.206  48.282  1.00  0.97           N  
ATOM   4468  CA  GLN A 289      15.491  28.645  47.086  1.00  0.97           C  
ATOM   4469  C   GLN A 289      14.066  28.118  47.129  1.00  0.97           C  
ATOM   4470  O   GLN A 289      13.107  28.838  46.846  1.00  0.97           O  
ATOM   4471  CB  GLN A 289      16.181  28.156  45.825  1.00  0.97           C  
ATOM   4472  CG  GLN A 289      17.513  28.810  45.532  1.00  0.97           C  
ATOM   4473  CD  GLN A 289      18.266  28.108  44.430  1.00  0.97           C  
ATOM   4474  OE1 GLN A 289      18.435  26.879  44.502  1.00  0.97           O  
ATOM   4475  NE2 GLN A 289      18.726  28.844  43.431  1.00  0.97           N  
ATOM   4476  H   GLN A 289      16.970  27.521  48.194  1.00  0.97           H  
ATOM   4477  HA  GLN A 289      15.454  29.727  47.070  1.00  0.97           H  
ATOM   4478 1HB  GLN A 289      16.349  27.081  45.913  1.00  0.97           H  
ATOM   4479 2HB  GLN A 289      15.525  28.312  44.967  1.00  0.97           H  
ATOM   4480 1HG  GLN A 289      17.356  29.824  45.226  1.00  0.97           H  
ATOM   4481 2HG  GLN A 289      18.115  28.800  46.435  1.00  0.97           H  
ATOM   4482 1HE2 GLN A 289      19.236  28.422  42.682  1.00  0.97           H  
ATOM   4483 2HE2 GLN A 289      18.587  29.834  43.429  1.00  0.97           H  
ATOM   4484  N   LEU A 290      13.934  26.859  47.532  1.00  0.90           N  
ATOM   4485  CA  LEU A 290      12.649  26.194  47.604  1.00  0.90           C  
ATOM   4486  C   LEU A 290      11.781  26.808  48.681  1.00  0.90           C  
ATOM   4487  O   LEU A 290      10.579  26.999  48.484  1.00  0.90           O  
ATOM   4488  CB  LEU A 290      12.913  24.726  47.872  1.00  0.90           C  
ATOM   4489  CG  LEU A 290      13.567  24.018  46.707  1.00  0.90           C  
ATOM   4490  CD1 LEU A 290      14.090  22.725  47.159  1.00  0.90           C  
ATOM   4491  CD2 LEU A 290      12.523  23.815  45.623  1.00  0.90           C  
ATOM   4492  H   LEU A 290      14.773  26.324  47.777  1.00  0.90           H  
ATOM   4493  HA  LEU A 290      12.147  26.302  46.645  1.00  0.90           H  
ATOM   4494 1HB  LEU A 290      13.572  24.636  48.734  1.00  0.90           H  
ATOM   4495 2HB  LEU A 290      11.971  24.224  48.094  1.00  0.90           H  
ATOM   4496  HG  LEU A 290      14.392  24.609  46.325  1.00  0.90           H  
ATOM   4497 1HD1 LEU A 290      14.554  22.196  46.327  1.00  0.90           H  
ATOM   4498 2HD1 LEU A 290      14.828  22.884  47.944  1.00  0.90           H  
ATOM   4499 3HD1 LEU A 290      13.280  22.176  47.541  1.00  0.90           H  
ATOM   4500 1HD2 LEU A 290      12.955  23.295  44.781  1.00  0.90           H  
ATOM   4501 2HD2 LEU A 290      11.699  23.219  46.023  1.00  0.90           H  
ATOM   4502 3HD2 LEU A 290      12.150  24.785  45.300  1.00  0.90           H  
ATOM   4503  N   GLU A 291      12.388  27.146  49.820  1.00  0.83           N  
ATOM   4504  CA  GLU A 291      11.633  27.768  50.893  1.00  0.83           C  
ATOM   4505  C   GLU A 291      11.131  29.135  50.449  1.00  0.83           C  
ATOM   4506  O   GLU A 291       9.986  29.500  50.730  1.00  0.83           O  
ATOM   4507  CB  GLU A 291      12.481  27.888  52.162  1.00  0.83           C  
ATOM   4508  CG  GLU A 291      12.788  26.555  52.853  1.00  0.83           C  
ATOM   4509  CD  GLU A 291      13.697  26.700  54.047  1.00  0.83           C  
ATOM   4510  OE1 GLU A 291      14.207  27.776  54.261  1.00  0.83           O  
ATOM   4511  OE2 GLU A 291      13.875  25.733  54.752  1.00  0.83           O  
ATOM   4512  H   GLU A 291      13.381  26.947  49.943  1.00  0.83           H  
ATOM   4513  HA  GLU A 291      10.771  27.139  51.115  1.00  0.83           H  
ATOM   4514 1HB  GLU A 291      13.427  28.361  51.913  1.00  0.83           H  
ATOM   4515 2HB  GLU A 291      11.971  28.529  52.879  1.00  0.83           H  
ATOM   4516 1HG  GLU A 291      11.855  26.106  53.176  1.00  0.83           H  
ATOM   4517 2HG  GLU A 291      13.241  25.880  52.136  1.00  0.83           H  
ATOM   4518  N   ALA A 292      11.970  29.888  49.709  1.00  0.78           N  
ATOM   4519  CA  ALA A 292      11.556  31.193  49.208  1.00  0.78           C  
ATOM   4520  C   ALA A 292      10.364  31.046  48.275  1.00  0.78           C  
ATOM   4521  O   ALA A 292       9.416  31.833  48.340  1.00  0.78           O  
ATOM   4522  CB  ALA A 292      12.708  31.890  48.495  1.00  0.78           C  
ATOM   4523  H   ALA A 292      12.922  29.570  49.519  1.00  0.78           H  
ATOM   4524  HA  ALA A 292      11.245  31.786  50.055  1.00  0.78           H  
ATOM   4525 1HB  ALA A 292      12.387  32.874  48.153  1.00  0.78           H  
ATOM   4526 2HB  ALA A 292      13.538  32.002  49.186  1.00  0.78           H  
ATOM   4527 3HB  ALA A 292      13.024  31.294  47.647  1.00  0.78           H  
ATOM   4528  N   VAL A 293      10.370  29.996  47.446  1.00  0.75           N  
ATOM   4529  CA  VAL A 293       9.236  29.756  46.567  1.00  0.75           C  
ATOM   4530  C   VAL A 293       7.998  29.414  47.383  1.00  0.75           C  
ATOM   4531  O   VAL A 293       6.946  30.022  47.217  1.00  0.75           O  
ATOM   4532  CB  VAL A 293       9.501  28.581  45.600  1.00  0.75           C  
ATOM   4533  CG1 VAL A 293       8.235  28.246  44.868  1.00  0.75           C  
ATOM   4534  CG2 VAL A 293      10.543  28.911  44.603  1.00  0.75           C  
ATOM   4535  H   VAL A 293      11.188  29.385  47.407  1.00  0.75           H  
ATOM   4536  HA  VAL A 293       9.044  30.658  45.989  1.00  0.75           H  
ATOM   4537  HB  VAL A 293       9.808  27.714  46.176  1.00  0.75           H  
ATOM   4538 1HG1 VAL A 293       8.420  27.410  44.212  1.00  0.75           H  
ATOM   4539 2HG1 VAL A 293       7.476  27.976  45.589  1.00  0.75           H  
ATOM   4540 3HG1 VAL A 293       7.903  29.102  44.286  1.00  0.75           H  
ATOM   4541 1HG2 VAL A 293      10.701  28.059  43.947  1.00  0.75           H  
ATOM   4542 2HG2 VAL A 293      10.212  29.758  44.021  1.00  0.75           H  
ATOM   4543 3HG2 VAL A 293      11.461  29.144  45.113  1.00  0.75           H  
ATOM   4544  N   GLY A 294       8.138  28.483  48.319  1.00  0.72           N  
ATOM   4545  CA  GLY A 294       7.012  28.047  49.132  1.00  0.72           C  
ATOM   4546  C   GLY A 294       6.327  29.209  49.825  1.00  0.72           C  
ATOM   4547  O   GLY A 294       5.107  29.396  49.699  1.00  0.72           O  
ATOM   4548  H   GLY A 294       9.046  28.037  48.442  1.00  0.72           H  
ATOM   4549 1HA  GLY A 294       6.294  27.533  48.498  1.00  0.72           H  
ATOM   4550 2HA  GLY A 294       7.363  27.332  49.873  1.00  0.72           H  
ATOM   4551  N   LEU A 295       7.114  29.992  50.558  1.00  0.71           N  
ATOM   4552  CA  LEU A 295       6.587  31.122  51.293  1.00  0.71           C  
ATOM   4553  C   LEU A 295       5.985  32.170  50.379  1.00  0.71           C  
ATOM   4554  O   LEU A 295       4.903  32.685  50.662  1.00  0.71           O  
ATOM   4555  CB  LEU A 295       7.723  31.756  52.082  1.00  0.71           C  
ATOM   4556  CG  LEU A 295       8.250  30.969  53.246  1.00  0.71           C  
ATOM   4557  CD1 LEU A 295       9.517  31.614  53.745  1.00  0.71           C  
ATOM   4558  CD2 LEU A 295       7.194  30.944  54.331  1.00  0.71           C  
ATOM   4559  H   LEU A 295       8.115  29.789  50.605  1.00  0.71           H  
ATOM   4560  HA  LEU A 295       5.816  30.763  51.974  1.00  0.71           H  
ATOM   4561 1HB  LEU A 295       8.560  31.888  51.395  1.00  0.71           H  
ATOM   4562 2HB  LEU A 295       7.405  32.730  52.439  1.00  0.71           H  
ATOM   4563  HG  LEU A 295       8.491  29.960  52.929  1.00  0.71           H  
ATOM   4564 1HD1 LEU A 295       9.908  31.045  54.588  1.00  0.71           H  
ATOM   4565 2HD1 LEU A 295      10.254  31.622  52.938  1.00  0.71           H  
ATOM   4566 3HD1 LEU A 295       9.307  32.635  54.059  1.00  0.71           H  
ATOM   4567 1HD2 LEU A 295       7.562  30.375  55.184  1.00  0.71           H  
ATOM   4568 2HD2 LEU A 295       6.968  31.963  54.642  1.00  0.71           H  
ATOM   4569 3HD2 LEU A 295       6.288  30.478  53.943  1.00  0.71           H  
ATOM   4570  N   ALA A 296       6.645  32.470  49.260  1.00  0.70           N  
ATOM   4571  CA  ALA A 296       6.123  33.473  48.350  1.00  0.70           C  
ATOM   4572  C   ALA A 296       4.777  33.090  47.797  1.00  0.70           C  
ATOM   4573  O   ALA A 296       3.894  33.936  47.635  1.00  0.70           O  
ATOM   4574  CB  ALA A 296       7.050  33.661  47.207  1.00  0.70           C  
ATOM   4575  H   ALA A 296       7.535  32.024  49.032  1.00  0.70           H  
ATOM   4576  HA  ALA A 296       6.029  34.409  48.896  1.00  0.70           H  
ATOM   4577 1HB  ALA A 296       6.653  34.422  46.562  1.00  0.70           H  
ATOM   4578 2HB  ALA A 296       8.009  33.959  47.600  1.00  0.70           H  
ATOM   4579 3HB  ALA A 296       7.146  32.722  46.660  1.00  0.70           H  
ATOM   4580  N   LEU A 297       4.605  31.807  47.508  1.00  0.71           N  
ATOM   4581  CA  LEU A 297       3.354  31.357  46.950  1.00  0.71           C  
ATOM   4582  C   LEU A 297       2.222  31.574  47.928  1.00  0.71           C  
ATOM   4583  O   LEU A 297       1.179  32.132  47.568  1.00  0.71           O  
ATOM   4584  CB  LEU A 297       3.482  29.882  46.617  1.00  0.71           C  
ATOM   4585  CG  LEU A 297       4.390  29.590  45.486  1.00  0.71           C  
ATOM   4586  CD1 LEU A 297       4.639  28.081  45.393  1.00  0.71           C  
ATOM   4587  CD2 LEU A 297       3.786  30.128  44.293  1.00  0.71           C  
ATOM   4588  H   LEU A 297       5.370  31.140  47.646  1.00  0.71           H  
ATOM   4589  HA  LEU A 297       3.153  31.922  46.042  1.00  0.71           H  
ATOM   4590 1HB  LEU A 297       3.851  29.347  47.490  1.00  0.71           H  
ATOM   4591 2HB  LEU A 297       2.521  29.507  46.367  1.00  0.71           H  
ATOM   4592  HG  LEU A 297       5.318  30.087  45.627  1.00  0.71           H  
ATOM   4593 1HD1 LEU A 297       5.299  27.858  44.571  1.00  0.71           H  
ATOM   4594 2HD1 LEU A 297       5.093  27.737  46.320  1.00  0.71           H  
ATOM   4595 3HD1 LEU A 297       3.720  27.579  45.243  1.00  0.71           H  
ATOM   4596 1HD2 LEU A 297       4.448  29.955  43.489  1.00  0.71           H  
ATOM   4597 2HD2 LEU A 297       2.835  29.647  44.108  1.00  0.71           H  
ATOM   4598 3HD2 LEU A 297       3.633  31.196  44.415  1.00  0.71           H  
ATOM   4599  N   GLU A 298       2.465  31.249  49.198  1.00  0.71           N  
ATOM   4600  CA  GLU A 298       1.443  31.450  50.214  1.00  0.71           C  
ATOM   4601  C   GLU A 298       1.127  32.947  50.346  1.00  0.71           C  
ATOM   4602  O   GLU A 298      -0.033  33.376  50.276  1.00  0.71           O  
ATOM   4603  CB  GLU A 298       1.925  30.879  51.562  1.00  0.71           C  
ATOM   4604  CG  GLU A 298       0.903  30.982  52.703  1.00  0.71           C  
ATOM   4605  CD  GLU A 298       1.383  30.403  54.033  1.00  0.71           C  
ATOM   4606  OE1 GLU A 298       2.496  29.937  54.114  1.00  0.71           O  
ATOM   4607  OE2 GLU A 298       0.619  30.440  54.968  1.00  0.71           O  
ATOM   4608  H   GLU A 298       3.360  30.814  49.443  1.00  0.71           H  
ATOM   4609  HA  GLU A 298       0.538  30.928  49.906  1.00  0.71           H  
ATOM   4610 1HB  GLU A 298       2.185  29.833  51.436  1.00  0.71           H  
ATOM   4611 2HB  GLU A 298       2.832  31.402  51.872  1.00  0.71           H  
ATOM   4612 1HG  GLU A 298       0.656  32.033  52.848  1.00  0.71           H  
ATOM   4613 2HG  GLU A 298      -0.003  30.465  52.402  1.00  0.71           H  
ATOM   4614  N   LYS A 299       2.190  33.744  50.458  1.00  0.72           N  
ATOM   4615  CA  LYS A 299       2.126  35.188  50.642  1.00  0.72           C  
ATOM   4616  C   LYS A 299       1.468  35.940  49.494  1.00  0.72           C  
ATOM   4617  O   LYS A 299       0.815  36.961  49.717  1.00  0.72           O  
ATOM   4618  CB  LYS A 299       3.541  35.717  50.850  1.00  0.72           C  
ATOM   4619  CG  LYS A 299       4.159  35.374  52.206  1.00  0.72           C  
ATOM   4620  CD  LYS A 299       5.622  35.760  52.235  1.00  0.72           C  
ATOM   4621  CE  LYS A 299       6.228  35.573  53.614  1.00  0.72           C  
ATOM   4622  NZ  LYS A 299       5.706  36.603  54.562  1.00  0.72           N  
ATOM   4623  H   LYS A 299       3.115  33.312  50.459  1.00  0.72           H  
ATOM   4624  HA  LYS A 299       1.544  35.382  51.542  1.00  0.72           H  
ATOM   4625 1HB  LYS A 299       4.190  35.314  50.080  1.00  0.72           H  
ATOM   4626 2HB  LYS A 299       3.547  36.801  50.744  1.00  0.72           H  
ATOM   4627 1HG  LYS A 299       3.637  35.922  52.989  1.00  0.72           H  
ATOM   4628 2HG  LYS A 299       4.058  34.307  52.402  1.00  0.72           H  
ATOM   4629 1HD  LYS A 299       6.173  35.146  51.521  1.00  0.72           H  
ATOM   4630 2HD  LYS A 299       5.725  36.796  51.937  1.00  0.72           H  
ATOM   4631 1HE  LYS A 299       5.990  34.579  53.989  1.00  0.72           H  
ATOM   4632 2HE  LYS A 299       7.307  35.678  53.546  1.00  0.72           H  
ATOM   4633 1HZ  LYS A 299       6.125  36.497  55.468  1.00  0.72           H  
ATOM   4634 2HZ  LYS A 299       5.958  37.528  54.165  1.00  0.72           H  
ATOM   4635 3HZ  LYS A 299       4.709  36.536  54.639  1.00  0.72           H  
ATOM   4636  N   SER A 300       1.630  35.447  48.266  1.00  0.72           N  
ATOM   4637  CA  SER A 300       1.072  36.121  47.103  1.00  0.72           C  
ATOM   4638  C   SER A 300      -0.446  36.216  47.142  1.00  0.72           C  
ATOM   4639  O   SER A 300      -1.035  37.077  46.489  1.00  0.72           O  
ATOM   4640  CB  SER A 300       1.389  35.339  45.845  1.00  0.72           C  
ATOM   4641  OG  SER A 300       0.623  34.132  45.795  1.00  0.72           O  
ATOM   4642  H   SER A 300       2.198  34.611  48.130  1.00  0.72           H  
ATOM   4643  HA  SER A 300       1.495  37.124  47.044  1.00  0.72           H  
ATOM   4644 1HB  SER A 300       1.170  35.954  44.972  1.00  0.72           H  
ATOM   4645 2HB  SER A 300       2.450  35.101  45.815  1.00  0.72           H  
ATOM   4646  HG  SER A 300       0.984  33.507  46.483  1.00  0.72           H  
ATOM   4647  N   GLY A 301      -1.101  35.278  47.830  1.00  0.72           N  
ATOM   4648  CA  GLY A 301      -2.557  35.260  47.888  1.00  0.72           C  
ATOM   4649  C   GLY A 301      -3.201  34.657  46.627  1.00  0.72           C  
ATOM   4650  O   GLY A 301      -4.430  34.580  46.534  1.00  0.72           O  
ATOM   4651  H   GLY A 301      -0.583  34.592  48.385  1.00  0.72           H  
ATOM   4652 1HA  GLY A 301      -2.865  34.686  48.761  1.00  0.72           H  
ATOM   4653 2HA  GLY A 301      -2.920  36.276  48.033  1.00  0.72           H  
ATOM   4654  N   THR A 302      -2.379  34.255  45.654  1.00  0.72           N  
ATOM   4655  CA  THR A 302      -2.845  33.702  44.388  1.00  0.72           C  
ATOM   4656  C   THR A 302      -3.023  32.201  44.538  1.00  0.72           C  
ATOM   4657  O   THR A 302      -2.635  31.638  45.564  1.00  0.72           O  
ATOM   4658  CB  THR A 302      -1.868  34.048  43.230  1.00  0.72           C  
ATOM   4659  OG1 THR A 302      -0.585  33.440  43.461  1.00  0.72           O  
ATOM   4660  CG2 THR A 302      -1.672  35.563  43.122  1.00  0.72           C  
ATOM   4661  H   THR A 302      -1.374  34.329  45.798  1.00  0.72           H  
ATOM   4662  HA  THR A 302      -3.815  34.135  44.149  1.00  0.72           H  
ATOM   4663  HB  THR A 302      -2.275  33.667  42.298  1.00  0.72           H  
ATOM   4664  HG1 THR A 302      -0.230  33.730  44.318  1.00  0.72           H  
ATOM   4665 1HG2 THR A 302      -0.990  35.792  42.307  1.00  0.72           H  
ATOM   4666 2HG2 THR A 302      -2.630  36.039  42.933  1.00  0.72           H  
ATOM   4667 3HG2 THR A 302      -1.257  35.942  44.054  1.00  0.72           H  
ATOM   4668  N   ARG A 303      -3.635  31.545  43.556  1.00  0.72           N  
ATOM   4669  CA  ARG A 303      -3.743  30.100  43.641  1.00  0.72           C  
ATOM   4670  C   ARG A 303      -2.515  29.510  42.976  1.00  0.72           C  
ATOM   4671  O   ARG A 303      -1.906  30.181  42.142  1.00  0.72           O  
ATOM   4672  CB  ARG A 303      -5.016  29.601  42.987  1.00  0.72           C  
ATOM   4673  CG  ARG A 303      -6.281  30.014  43.645  1.00  0.72           C  
ATOM   4674  CD  ARG A 303      -7.460  29.468  42.930  1.00  0.72           C  
ATOM   4675  NE  ARG A 303      -8.684  29.814  43.609  1.00  0.72           N  
ATOM   4676  CZ  ARG A 303      -9.169  29.081  44.619  1.00  0.72           C  
ATOM   4677  NH1 ARG A 303      -8.510  28.011  44.968  1.00  0.72           N  
ATOM   4678  NH2 ARG A 303     -10.271  29.433  45.258  1.00  0.72           N  
ATOM   4679  H   ARG A 303      -3.977  32.012  42.714  1.00  0.72           H  
ATOM   4680  HA  ARG A 303      -3.749  29.818  44.688  1.00  0.72           H  
ATOM   4681 1HB  ARG A 303      -5.063  29.978  41.975  1.00  0.72           H  
ATOM   4682 2HB  ARG A 303      -5.009  28.521  42.945  1.00  0.72           H  
ATOM   4683 1HG  ARG A 303      -6.289  29.636  44.668  1.00  0.72           H  
ATOM   4684 2HG  ARG A 303      -6.348  31.103  43.653  1.00  0.72           H  
ATOM   4685 1HD  ARG A 303      -7.497  29.865  41.917  1.00  0.72           H  
ATOM   4686 2HD  ARG A 303      -7.382  28.386  42.898  1.00  0.72           H  
ATOM   4687  HE  ARG A 303      -9.178  30.652  43.335  1.00  0.72           H  
ATOM   4688 1HH1 ARG A 303      -7.677  27.753  44.462  1.00  0.72           H  
ATOM   4689 2HH1 ARG A 303      -8.802  27.440  45.764  1.00  0.72           H  
ATOM   4690 1HH2 ARG A 303     -10.771  30.267  44.987  1.00  0.72           H  
ATOM   4691 2HH2 ARG A 303     -10.610  28.863  46.022  1.00  0.72           H  
ATOM   4692  N   PHE A 304      -2.112  28.298  43.334  1.00  0.74           N  
ATOM   4693  CA  PHE A 304      -0.927  27.782  42.642  1.00  0.74           C  
ATOM   4694  C   PHE A 304      -0.771  26.277  42.523  1.00  0.74           C  
ATOM   4695  O   PHE A 304      -1.319  25.506  43.314  1.00  0.74           O  
ATOM   4696  CB  PHE A 304       0.336  28.289  43.324  1.00  0.74           C  
ATOM   4697  CG  PHE A 304       0.523  27.777  44.696  1.00  0.74           C  
ATOM   4698  CD1 PHE A 304       1.235  26.604  44.904  1.00  0.74           C  
ATOM   4699  CD2 PHE A 304       0.027  28.460  45.779  1.00  0.74           C  
ATOM   4700  CE1 PHE A 304       1.461  26.124  46.170  1.00  0.74           C  
ATOM   4701  CE2 PHE A 304       0.248  27.990  47.042  1.00  0.74           C  
ATOM   4702  CZ  PHE A 304       0.977  26.820  47.237  1.00  0.74           C  
ATOM   4703  H   PHE A 304      -2.634  27.789  44.047  1.00  0.74           H  
ATOM   4704  HA  PHE A 304      -0.934  28.183  41.636  1.00  0.74           H  
ATOM   4705 1HB  PHE A 304       1.210  28.008  42.729  1.00  0.74           H  
ATOM   4706 2HB  PHE A 304       0.315  29.378  43.368  1.00  0.74           H  
ATOM   4707  HD1 PHE A 304       1.626  26.072  44.041  1.00  0.74           H  
ATOM   4708  HD2 PHE A 304      -0.536  29.390  45.629  1.00  0.74           H  
ATOM   4709  HE1 PHE A 304       2.032  25.205  46.319  1.00  0.74           H  
ATOM   4710  HE2 PHE A 304      -0.145  28.550  47.884  1.00  0.74           H  
ATOM   4711  HZ  PHE A 304       1.168  26.453  48.238  1.00  0.74           H  
ATOM   4712  N   ILE A 305       0.063  25.893  41.556  1.00  0.78           N  
ATOM   4713  CA  ILE A 305       0.518  24.518  41.359  1.00  0.78           C  
ATOM   4714  C   ILE A 305       2.032  24.474  41.484  1.00  0.78           C  
ATOM   4715  O   ILE A 305       2.724  25.059  40.654  1.00  0.78           O  
ATOM   4716  CB  ILE A 305       0.180  23.999  39.965  1.00  0.78           C  
ATOM   4717  CG1 ILE A 305      -1.234  24.001  39.718  1.00  0.78           C  
ATOM   4718  CG2 ILE A 305       0.771  22.591  39.763  1.00  0.78           C  
ATOM   4719  CD1 ILE A 305      -1.515  23.781  38.289  1.00  0.78           C  
ATOM   4720  H   ILE A 305       0.430  26.630  40.949  1.00  0.78           H  
ATOM   4721  HA  ILE A 305       0.068  23.878  42.110  1.00  0.78           H  
ATOM   4722  HB  ILE A 305       0.594  24.674  39.253  1.00  0.78           H  
ATOM   4723 1HG1 ILE A 305      -1.698  23.199  40.298  1.00  0.78           H  
ATOM   4724 2HG1 ILE A 305      -1.657  24.942  40.027  1.00  0.78           H  
ATOM   4725 1HG2 ILE A 305       0.553  22.239  38.754  1.00  0.78           H  
ATOM   4726 2HG2 ILE A 305       1.852  22.621  39.908  1.00  0.78           H  
ATOM   4727 3HG2 ILE A 305       0.326  21.912  40.489  1.00  0.78           H  
ATOM   4728 1HD1 ILE A 305      -2.572  23.757  38.149  1.00  0.78           H  
ATOM   4729 2HD1 ILE A 305      -1.073  24.587  37.699  1.00  0.78           H  
ATOM   4730 3HD1 ILE A 305      -1.089  22.854  37.977  1.00  0.78           H  
ATOM   4731  N   TRP A 306       2.558  23.775  42.479  1.00  0.86           N  
ATOM   4732  CA  TRP A 306       4.009  23.755  42.653  1.00  0.86           C  
ATOM   4733  C   TRP A 306       4.602  22.378  42.408  1.00  0.86           C  
ATOM   4734  O   TRP A 306       4.386  21.450  43.190  1.00  0.86           O  
ATOM   4735  CB  TRP A 306       4.391  24.285  44.045  1.00  0.86           C  
ATOM   4736  CG  TRP A 306       5.889  24.439  44.288  1.00  0.86           C  
ATOM   4737  CD1 TRP A 306       6.886  24.456  43.357  1.00  0.86           C  
ATOM   4738  CD2 TRP A 306       6.544  24.610  45.565  1.00  0.86           C  
ATOM   4739  NE1 TRP A 306       8.107  24.610  43.970  1.00  0.86           N  
ATOM   4740  CE2 TRP A 306       7.917  24.702  45.316  1.00  0.86           C  
ATOM   4741  CE3 TRP A 306       6.091  24.680  46.871  1.00  0.86           C  
ATOM   4742  CZ2 TRP A 306       8.836  24.851  46.335  1.00  0.86           C  
ATOM   4743  CZ3 TRP A 306       7.028  24.817  47.896  1.00  0.86           C  
ATOM   4744  CH2 TRP A 306       8.356  24.901  47.629  1.00  0.86           C  
ATOM   4745  H   TRP A 306       1.936  23.287  43.124  1.00  0.86           H  
ATOM   4746  HA  TRP A 306       4.448  24.414  41.916  1.00  0.86           H  
ATOM   4747 1HB  TRP A 306       3.935  25.258  44.190  1.00  0.86           H  
ATOM   4748 2HB  TRP A 306       3.989  23.624  44.801  1.00  0.86           H  
ATOM   4749  HD1 TRP A 306       6.746  24.353  42.284  1.00  0.86           H  
ATOM   4750  HE1 TRP A 306       8.997  24.636  43.498  1.00  0.86           H  
ATOM   4751  HE3 TRP A 306       5.029  24.608  47.078  1.00  0.86           H  
ATOM   4752  HZ2 TRP A 306       9.899  24.922  46.150  1.00  0.86           H  
ATOM   4753  HZ3 TRP A 306       6.682  24.855  48.920  1.00  0.86           H  
ATOM   4754  HH2 TRP A 306       9.060  25.007  48.456  1.00  0.86           H  
ATOM   4755  N   VAL A 307       5.343  22.237  41.311  1.00  1.00           N  
ATOM   4756  CA  VAL A 307       5.928  20.942  41.007  1.00  1.00           C  
ATOM   4757  C   VAL A 307       7.256  20.843  41.743  1.00  1.00           C  
ATOM   4758  O   VAL A 307       8.137  21.694  41.582  1.00  1.00           O  
ATOM   4759  CB  VAL A 307       6.150  20.755  39.494  1.00  1.00           C  
ATOM   4760  CG1 VAL A 307       6.785  19.379  39.222  1.00  1.00           C  
ATOM   4761  CG2 VAL A 307       4.838  20.928  38.754  1.00  1.00           C  
ATOM   4762  H   VAL A 307       5.492  23.033  40.683  1.00  1.00           H  
ATOM   4763  HA  VAL A 307       5.280  20.160  41.377  1.00  1.00           H  
ATOM   4764  HB  VAL A 307       6.850  21.515  39.149  1.00  1.00           H  
ATOM   4765 1HG1 VAL A 307       6.958  19.272  38.157  1.00  1.00           H  
ATOM   4766 2HG1 VAL A 307       7.736  19.296  39.754  1.00  1.00           H  
ATOM   4767 3HG1 VAL A 307       6.110  18.587  39.568  1.00  1.00           H  
ATOM   4768 1HG2 VAL A 307       5.009  20.829  37.680  1.00  1.00           H  
ATOM   4769 2HG2 VAL A 307       4.122  20.197  39.060  1.00  1.00           H  
ATOM   4770 3HG2 VAL A 307       4.460  21.923  38.978  1.00  1.00           H  
ATOM   4771  N   ILE A 308       7.377  19.810  42.560  1.00  1.21           N  
ATOM   4772  CA  ILE A 308       8.536  19.576  43.404  1.00  1.21           C  
ATOM   4773  C   ILE A 308       9.157  18.221  43.097  1.00  1.21           C  
ATOM   4774  O   ILE A 308       8.451  17.221  43.004  1.00  1.21           O  
ATOM   4775  CB  ILE A 308       8.160  19.687  44.876  1.00  1.21           C  
ATOM   4776  CG1 ILE A 308       7.622  21.045  45.150  1.00  1.21           C  
ATOM   4777  CG2 ILE A 308       9.303  19.444  45.754  1.00  1.21           C  
ATOM   4778  CD1 ILE A 308       7.207  21.168  46.516  1.00  1.21           C  
ATOM   4779  H   ILE A 308       6.594  19.162  42.609  1.00  1.21           H  
ATOM   4780  HA  ILE A 308       9.277  20.344  43.191  1.00  1.21           H  
ATOM   4781  HB  ILE A 308       7.372  18.963  45.097  1.00  1.21           H  
ATOM   4782 1HG1 ILE A 308       8.367  21.803  44.925  1.00  1.21           H  
ATOM   4783 2HG1 ILE A 308       6.747  21.216  44.527  1.00  1.21           H  
ATOM   4784 1HG2 ILE A 308       8.993  19.528  46.791  1.00  1.21           H  
ATOM   4785 2HG2 ILE A 308       9.681  18.470  45.593  1.00  1.21           H  
ATOM   4786 3HG2 ILE A 308      10.075  20.182  45.542  1.00  1.21           H  
ATOM   4787 1HD1 ILE A 308       6.804  22.116  46.697  1.00  1.21           H  
ATOM   4788 2HD1 ILE A 308       6.481  20.425  46.748  1.00  1.21           H  
ATOM   4789 3HD1 ILE A 308       8.082  21.025  47.121  1.00  1.21           H  
ATOM   4790  N   ARG A 309      10.476  18.181  42.971  1.00  1.47           N  
ATOM   4791  CA  ARG A 309      11.184  16.968  42.567  1.00  1.47           C  
ATOM   4792  C   ARG A 309      11.577  15.995  43.693  1.00  1.47           C  
ATOM   4793  O   ARG A 309      12.347  15.064  43.462  1.00  1.47           O  
ATOM   4794  CB  ARG A 309      12.417  17.360  41.789  1.00  1.47           C  
ATOM   4795  CG  ARG A 309      12.117  18.091  40.487  1.00  1.47           C  
ATOM   4796  CD  ARG A 309      13.352  18.427  39.755  1.00  1.47           C  
ATOM   4797  NE  ARG A 309      14.003  17.239  39.289  1.00  1.47           N  
ATOM   4798  CZ  ARG A 309      15.245  17.194  38.804  1.00  1.47           C  
ATOM   4799  NH1 ARG A 309      15.970  18.280  38.731  1.00  1.47           N  
ATOM   4800  NH2 ARG A 309      15.742  16.047  38.399  1.00  1.47           N  
ATOM   4801  H   ARG A 309      11.005  19.031  43.112  1.00  1.47           H  
ATOM   4802  HA  ARG A 309      10.530  16.429  41.883  1.00  1.47           H  
ATOM   4803 1HB  ARG A 309      13.051  18.000  42.399  1.00  1.47           H  
ATOM   4804 2HB  ARG A 309      12.986  16.467  41.538  1.00  1.47           H  
ATOM   4805 1HG  ARG A 309      11.495  17.456  39.849  1.00  1.47           H  
ATOM   4806 2HG  ARG A 309      11.582  19.018  40.703  1.00  1.47           H  
ATOM   4807 1HD  ARG A 309      13.110  19.048  38.889  1.00  1.47           H  
ATOM   4808 2HD  ARG A 309      14.045  18.964  40.406  1.00  1.47           H  
ATOM   4809  HE  ARG A 309      13.480  16.373  39.327  1.00  1.47           H  
ATOM   4810 1HH1 ARG A 309      15.593  19.176  39.035  1.00  1.47           H  
ATOM   4811 2HH1 ARG A 309      16.911  18.221  38.361  1.00  1.47           H  
ATOM   4812 1HH2 ARG A 309      15.189  15.206  38.458  1.00  1.47           H  
ATOM   4813 2HH2 ARG A 309      16.681  16.019  38.033  1.00  1.47           H  
ATOM   4814  N   GLY A 310      11.051  16.193  44.895  1.00  1.72           N  
ATOM   4815  CA  GLY A 310      11.343  15.284  46.001  1.00  1.72           C  
ATOM   4816  C   GLY A 310      10.652  15.666  47.312  1.00  1.72           C  
ATOM   4817  O   GLY A 310      10.286  16.819  47.546  1.00  1.72           O  
ATOM   4818  H   GLY A 310      10.420  16.964  45.028  1.00  1.72           H  
ATOM   4819 1HA  GLY A 310      11.044  14.275  45.719  1.00  1.72           H  
ATOM   4820 2HA  GLY A 310      12.421  15.256  46.158  1.00  1.72           H  
ATOM   4821  N   ASP A 311      10.550  14.685  48.207  1.00  1.88           N  
ATOM   4822  CA  ASP A 311       9.871  14.823  49.501  1.00  1.88           C  
ATOM   4823  C   ASP A 311      10.476  15.897  50.400  1.00  1.88           C  
ATOM   4824  O   ASP A 311       9.775  16.560  51.160  1.00  1.88           O  
ATOM   4825  CB  ASP A 311       9.921  13.482  50.232  1.00  1.88           C  
ATOM   4826  CG  ASP A 311       9.026  12.408  49.586  1.00  1.88           C  
ATOM   4827  OD1 ASP A 311       8.177  12.739  48.776  1.00  1.88           O  
ATOM   4828  OD2 ASP A 311       9.228  11.253  49.857  1.00  1.88           O  
ATOM   4829  H   ASP A 311      10.922  13.780  47.960  1.00  1.88           H  
ATOM   4830  HA  ASP A 311       8.830  15.088  49.312  1.00  1.88           H  
ATOM   4831 1HB  ASP A 311      10.948  13.118  50.258  1.00  1.88           H  
ATOM   4832 2HB  ASP A 311       9.603  13.627  51.266  1.00  1.88           H  
ATOM   4833  N   GLY A 312      11.790  16.059  50.310  1.00  1.90           N  
ATOM   4834  CA  GLY A 312      12.523  17.018  51.127  1.00  1.90           C  
ATOM   4835  C   GLY A 312      12.674  18.386  50.461  1.00  1.90           C  
ATOM   4836  O   GLY A 312      13.433  19.227  50.944  1.00  1.90           O  
ATOM   4837  H   GLY A 312      12.298  15.490  49.650  1.00  1.90           H  
ATOM   4838 1HA  GLY A 312      12.013  17.137  52.083  1.00  1.90           H  
ATOM   4839 2HA  GLY A 312      13.511  16.615  51.346  1.00  1.90           H  
ATOM   4840  N   SER A 313      11.978  18.607  49.346  1.00  1.76           N  
ATOM   4841  CA  SER A 313      12.114  19.841  48.584  1.00  1.76           C  
ATOM   4842  C   SER A 313      10.880  20.757  48.646  1.00  1.76           C  
ATOM   4843  O   SER A 313      10.648  21.567  47.747  1.00  1.76           O  
ATOM   4844  CB  SER A 313      12.479  19.491  47.151  1.00  1.76           C  
ATOM   4845  OG  SER A 313      13.743  18.889  47.081  1.00  1.76           O  
ATOM   4846  H   SER A 313      11.347  17.894  48.979  1.00  1.76           H  
ATOM   4847  HA  SER A 313      12.950  20.396  49.008  1.00  1.76           H  
ATOM   4848 1HB  SER A 313      11.756  18.791  46.774  1.00  1.76           H  
ATOM   4849 2HB  SER A 313      12.440  20.365  46.517  1.00  1.76           H  
ATOM   4850  HG  SER A 313      14.345  19.490  47.534  1.00  1.76           H  
ATOM   4851  N   VAL A 314      10.107  20.637  49.724  1.00  1.54           N  
ATOM   4852  CA  VAL A 314       8.896  21.431  49.934  1.00  1.54           C  
ATOM   4853  C   VAL A 314       8.947  22.127  51.286  1.00  1.54           C  
ATOM   4854  O   VAL A 314       9.445  21.576  52.261  1.00  1.54           O  
ATOM   4855  CB  VAL A 314       7.650  20.515  49.910  1.00  1.54           C  
ATOM   4856  CG1 VAL A 314       7.740  19.536  51.054  1.00  1.54           C  
ATOM   4857  CG2 VAL A 314       6.325  21.353  49.969  1.00  1.54           C  
ATOM   4858  H   VAL A 314      10.371  19.953  50.420  1.00  1.54           H  
ATOM   4859  HA  VAL A 314       8.820  22.184  49.149  1.00  1.54           H  
ATOM   4860  HB  VAL A 314       7.664  19.926  49.008  1.00  1.54           H  
ATOM   4861 1HG1 VAL A 314       6.884  18.862  51.026  1.00  1.54           H  
ATOM   4862 2HG1 VAL A 314       8.663  18.956  50.970  1.00  1.54           H  
ATOM   4863 3HG1 VAL A 314       7.740  20.085  52.001  1.00  1.54           H  
ATOM   4864 1HG2 VAL A 314       5.468  20.675  49.935  1.00  1.54           H  
ATOM   4865 2HG2 VAL A 314       6.278  21.924  50.888  1.00  1.54           H  
ATOM   4866 3HG2 VAL A 314       6.276  22.032  49.126  1.00  1.54           H  
ATOM   4867  N   LEU A 315       8.447  23.349  51.350  1.00  1.31           N  
ATOM   4868  CA  LEU A 315       8.380  24.055  52.622  1.00  1.31           C  
ATOM   4869  C   LEU A 315       7.491  23.268  53.590  1.00  1.31           C  
ATOM   4870  O   LEU A 315       6.345  22.939  53.253  1.00  1.31           O  
ATOM   4871  CB  LEU A 315       7.784  25.438  52.395  1.00  1.31           C  
ATOM   4872  CG  LEU A 315       7.668  26.346  53.590  1.00  1.31           C  
ATOM   4873  CD1 LEU A 315       9.045  26.793  54.032  1.00  1.31           C  
ATOM   4874  CD2 LEU A 315       6.796  27.493  53.225  1.00  1.31           C  
ATOM   4875  H   LEU A 315       8.078  23.775  50.513  1.00  1.31           H  
ATOM   4876  HA  LEU A 315       9.384  24.137  53.039  1.00  1.31           H  
ATOM   4877 1HB  LEU A 315       8.413  25.955  51.672  1.00  1.31           H  
ATOM   4878 2HB  LEU A 315       6.808  25.329  51.958  1.00  1.31           H  
ATOM   4879  HG  LEU A 315       7.211  25.798  54.421  1.00  1.31           H  
ATOM   4880 1HD1 LEU A 315       8.953  27.442  54.901  1.00  1.31           H  
ATOM   4881 2HD1 LEU A 315       9.646  25.922  54.291  1.00  1.31           H  
ATOM   4882 3HD1 LEU A 315       9.523  27.341  53.222  1.00  1.31           H  
ATOM   4883 1HD2 LEU A 315       6.692  28.142  54.078  1.00  1.31           H  
ATOM   4884 2HD2 LEU A 315       7.249  28.024  52.410  1.00  1.31           H  
ATOM   4885 3HD2 LEU A 315       5.824  27.128  52.929  1.00  1.31           H  
ATOM   4886  N   ASP A 316       7.995  22.973  54.787  1.00  1.13           N  
ATOM   4887  CA  ASP A 316       7.208  22.171  55.715  1.00  1.13           C  
ATOM   4888  C   ASP A 316       5.859  22.796  56.029  1.00  1.13           C  
ATOM   4889  O   ASP A 316       5.764  23.959  56.417  1.00  1.13           O  
ATOM   4890  CB  ASP A 316       7.965  21.975  57.034  1.00  1.13           C  
ATOM   4891  CG  ASP A 316       9.182  21.055  56.925  1.00  1.13           C  
ATOM   4892  OD1 ASP A 316       9.344  20.423  55.914  1.00  1.13           O  
ATOM   4893  OD2 ASP A 316       9.940  21.004  57.864  1.00  1.13           O  
ATOM   4894  H   ASP A 316       8.927  23.271  55.032  1.00  1.13           H  
ATOM   4895  HA  ASP A 316       7.036  21.196  55.258  1.00  1.13           H  
ATOM   4896 1HB  ASP A 316       8.297  22.943  57.406  1.00  1.13           H  
ATOM   4897 2HB  ASP A 316       7.286  21.558  57.778  1.00  1.13           H  
ATOM   4898  N   GLY A 317       4.810  21.989  55.896  1.00  1.00           N  
ATOM   4899  CA  GLY A 317       3.447  22.395  56.218  1.00  1.00           C  
ATOM   4900  C   GLY A 317       2.755  23.213  55.127  1.00  1.00           C  
ATOM   4901  O   GLY A 317       1.563  23.521  55.252  1.00  1.00           O  
ATOM   4902  H   GLY A 317       4.970  21.051  55.558  1.00  1.00           H  
ATOM   4903 1HA  GLY A 317       2.855  21.506  56.431  1.00  1.00           H  
ATOM   4904 2HA  GLY A 317       3.469  22.977  57.139  1.00  1.00           H  
ATOM   4905  N   LEU A 318       3.451  23.521  54.028  1.00  0.93           N  
ATOM   4906  CA  LEU A 318       2.836  24.361  53.003  1.00  0.93           C  
ATOM   4907  C   LEU A 318       1.528  23.806  52.502  1.00  0.93           C  
ATOM   4908  O   LEU A 318       0.572  24.550  52.325  1.00  0.93           O  
ATOM   4909  CB  LEU A 318       3.720  24.548  51.790  1.00  0.93           C  
ATOM   4910  CG  LEU A 318       3.123  25.511  50.731  1.00  0.93           C  
ATOM   4911  CD1 LEU A 318       2.974  26.897  51.343  1.00  0.93           C  
ATOM   4912  CD2 LEU A 318       4.009  25.570  49.554  1.00  0.93           C  
ATOM   4913  H   LEU A 318       4.429  23.233  53.923  1.00  0.93           H  
ATOM   4914  HA  LEU A 318       2.652  25.338  53.435  1.00  0.93           H  
ATOM   4915 1HB  LEU A 318       4.658  24.944  52.123  1.00  0.93           H  
ATOM   4916 2HB  LEU A 318       3.899  23.576  51.321  1.00  0.93           H  
ATOM   4917  HG  LEU A 318       2.133  25.159  50.432  1.00  0.93           H  
ATOM   4918 1HD1 LEU A 318       2.558  27.573  50.603  1.00  0.93           H  
ATOM   4919 2HD1 LEU A 318       2.321  26.857  52.213  1.00  0.93           H  
ATOM   4920 3HD1 LEU A 318       3.945  27.266  51.641  1.00  0.93           H  
ATOM   4921 1HD2 LEU A 318       3.600  26.254  48.805  1.00  0.93           H  
ATOM   4922 2HD2 LEU A 318       4.976  25.930  49.880  1.00  0.93           H  
ATOM   4923 3HD2 LEU A 318       4.098  24.571  49.137  1.00  0.93           H  
ATOM   4924  N   GLU A 319       1.483  22.491  52.306  1.00  0.89           N  
ATOM   4925  CA  GLU A 319       0.333  21.796  51.747  1.00  0.89           C  
ATOM   4926  C   GLU A 319      -0.924  21.936  52.610  1.00  0.89           C  
ATOM   4927  O   GLU A 319      -2.041  21.755  52.121  1.00  0.89           O  
ATOM   4928  CB  GLU A 319       0.683  20.319  51.543  1.00  0.89           C  
ATOM   4929  CG  GLU A 319       1.742  20.073  50.455  1.00  0.89           C  
ATOM   4930  CD  GLU A 319       2.145  18.621  50.314  1.00  0.89           C  
ATOM   4931  OE1 GLU A 319       1.673  17.813  51.076  1.00  0.89           O  
ATOM   4932  OE2 GLU A 319       2.933  18.327  49.448  1.00  0.89           O  
ATOM   4933  H   GLU A 319       2.313  21.958  52.518  1.00  0.89           H  
ATOM   4934  HA  GLU A 319       0.123  22.234  50.772  1.00  0.89           H  
ATOM   4935 1HB  GLU A 319       1.051  19.901  52.478  1.00  0.89           H  
ATOM   4936 2HB  GLU A 319      -0.217  19.767  51.266  1.00  0.89           H  
ATOM   4937 1HG  GLU A 319       1.336  20.409  49.505  1.00  0.89           H  
ATOM   4938 2HG  GLU A 319       2.625  20.673  50.674  1.00  0.89           H  
ATOM   4939  N   LYS A 320      -0.751  22.216  53.901  1.00  0.87           N  
ATOM   4940  CA  LYS A 320      -1.898  22.407  54.764  1.00  0.87           C  
ATOM   4941  C   LYS A 320      -2.232  23.898  54.809  1.00  0.87           C  
ATOM   4942  O   LYS A 320      -3.396  24.297  54.744  1.00  0.87           O  
ATOM   4943  CB  LYS A 320      -1.614  21.874  56.163  1.00  0.87           C  
ATOM   4944  CG  LYS A 320      -1.467  20.361  56.238  1.00  0.87           C  
ATOM   4945  CD  LYS A 320      -1.214  19.898  57.666  1.00  0.87           C  
ATOM   4946  CE  LYS A 320      -1.056  18.388  57.736  1.00  0.87           C  
ATOM   4947  NZ  LYS A 320      -0.773  17.924  59.119  1.00  0.87           N  
ATOM   4948  H   LYS A 320       0.181  22.373  54.275  1.00  0.87           H  
ATOM   4949  HA  LYS A 320      -2.750  21.871  54.352  1.00  0.87           H  
ATOM   4950 1HB  LYS A 320      -0.685  22.315  56.526  1.00  0.87           H  
ATOM   4951 2HB  LYS A 320      -2.409  22.179  56.842  1.00  0.87           H  
ATOM   4952 1HG  LYS A 320      -2.383  19.894  55.874  1.00  0.87           H  
ATOM   4953 2HG  LYS A 320      -0.642  20.043  55.603  1.00  0.87           H  
ATOM   4954 1HD  LYS A 320      -0.308  20.368  58.051  1.00  0.87           H  
ATOM   4955 2HD  LYS A 320      -2.053  20.193  58.294  1.00  0.87           H  
ATOM   4956 1HE  LYS A 320      -1.974  17.919  57.383  1.00  0.87           H  
ATOM   4957 2HE  LYS A 320      -0.234  18.087  57.086  1.00  0.87           H  
ATOM   4958 1HZ  LYS A 320      -0.675  16.919  59.123  1.00  0.87           H  
ATOM   4959 2HZ  LYS A 320       0.083  18.348  59.449  1.00  0.87           H  
ATOM   4960 3HZ  LYS A 320      -1.535  18.190  59.727  1.00  0.87           H  
ATOM   4961  N   ARG A 321      -1.192  24.731  54.821  1.00  0.85           N  
ATOM   4962  CA  ARG A 321      -1.339  26.180  54.933  1.00  0.85           C  
ATOM   4963  C   ARG A 321      -2.102  26.789  53.757  1.00  0.85           C  
ATOM   4964  O   ARG A 321      -2.828  27.777  53.919  1.00  0.85           O  
ATOM   4965  CB  ARG A 321       0.035  26.829  54.991  1.00  0.85           C  
ATOM   4966  CG  ARG A 321       0.821  26.577  56.270  1.00  0.85           C  
ATOM   4967  CD  ARG A 321       2.200  27.138  56.174  1.00  0.85           C  
ATOM   4968  NE  ARG A 321       3.013  26.816  57.338  1.00  0.85           N  
ATOM   4969  CZ  ARG A 321       4.330  27.080  57.442  1.00  0.85           C  
ATOM   4970  NH1 ARG A 321       4.960  27.673  56.455  1.00  0.85           N  
ATOM   4971  NH2 ARG A 321       4.989  26.744  58.540  1.00  0.85           N  
ATOM   4972  H   ARG A 321      -0.249  24.342  54.819  1.00  0.85           H  
ATOM   4973  HA  ARG A 321      -1.878  26.397  55.854  1.00  0.85           H  
ATOM   4974 1HB  ARG A 321       0.633  26.466  54.165  1.00  0.85           H  
ATOM   4975 2HB  ARG A 321      -0.063  27.906  54.866  1.00  0.85           H  
ATOM   4976 1HG  ARG A 321       0.312  27.069  57.097  1.00  0.85           H  
ATOM   4977 2HG  ARG A 321       0.883  25.517  56.473  1.00  0.85           H  
ATOM   4978 1HD  ARG A 321       2.696  26.744  55.293  1.00  0.85           H  
ATOM   4979 2HD  ARG A 321       2.137  28.224  56.091  1.00  0.85           H  
ATOM   4980  HE  ARG A 321       2.562  26.355  58.115  1.00  0.85           H  
ATOM   4981 1HH1 ARG A 321       4.452  27.933  55.618  1.00  0.85           H  
ATOM   4982 2HH1 ARG A 321       5.943  27.874  56.538  1.00  0.85           H  
ATOM   4983 1HH2 ARG A 321       4.505  26.286  59.300  1.00  0.85           H  
ATOM   4984 2HH2 ARG A 321       5.975  26.939  58.618  1.00  0.85           H  
ATOM   4985  N   VAL A 322      -1.947  26.188  52.577  1.00  0.83           N  
ATOM   4986  CA  VAL A 322      -2.584  26.696  51.373  1.00  0.83           C  
ATOM   4987  C   VAL A 322      -3.717  25.785  50.930  1.00  0.83           C  
ATOM   4988  O   VAL A 322      -4.149  25.850  49.770  1.00  0.83           O  
ATOM   4989  CB  VAL A 322      -1.587  26.750  50.230  1.00  0.83           C  
ATOM   4990  CG1 VAL A 322      -0.427  27.641  50.676  1.00  0.83           C  
ATOM   4991  CG2 VAL A 322      -1.254  25.321  49.792  1.00  0.83           C  
ATOM   4992  H   VAL A 322      -1.309  25.393  52.513  1.00  0.83           H  
ATOM   4993  HA  VAL A 322      -2.978  27.688  51.569  1.00  0.83           H  
ATOM   4994  HB  VAL A 322      -2.038  27.259  49.381  1.00  0.83           H  
ATOM   4995 1HG1 VAL A 322       0.297  27.745  49.904  1.00  0.83           H  
ATOM   4996 2HG1 VAL A 322      -0.804  28.624  50.946  1.00  0.83           H  
ATOM   4997 3HG1 VAL A 322       0.046  27.187  51.543  1.00  0.83           H  
ATOM   4998 1HG2 VAL A 322      -0.575  25.319  48.972  1.00  0.83           H  
ATOM   4999 2HG2 VAL A 322      -0.836  24.780  50.589  1.00  0.83           H  
ATOM   5000 3HG2 VAL A 322      -2.175  24.822  49.483  1.00  0.83           H  
ATOM   5001  N   ALA A 323      -4.158  24.881  51.800  1.00  0.82           N  
ATOM   5002  CA  ALA A 323      -5.195  23.967  51.381  1.00  0.82           C  
ATOM   5003  C   ALA A 323      -6.387  24.764  50.878  1.00  0.82           C  
ATOM   5004  O   ALA A 323      -6.813  25.736  51.500  1.00  0.82           O  
ATOM   5005  CB  ALA A 323      -5.583  23.056  52.528  1.00  0.82           C  
ATOM   5006  H   ALA A 323      -3.800  24.832  52.755  1.00  0.82           H  
ATOM   5007  HA  ALA A 323      -4.814  23.362  50.558  1.00  0.82           H  
ATOM   5008 1HB  ALA A 323      -6.355  22.364  52.200  1.00  0.82           H  
ATOM   5009 2HB  ALA A 323      -4.704  22.497  52.853  1.00  0.82           H  
ATOM   5010 3HB  ALA A 323      -5.956  23.656  53.357  1.00  0.82           H  
ATOM   5011  N   GLY A 324      -6.908  24.364  49.727  1.00  0.81           N  
ATOM   5012  CA  GLY A 324      -8.046  25.031  49.101  1.00  0.81           C  
ATOM   5013  C   GLY A 324      -7.617  26.147  48.132  1.00  0.81           C  
ATOM   5014  O   GLY A 324      -8.436  26.617  47.333  1.00  0.81           O  
ATOM   5015  H   GLY A 324      -6.504  23.561  49.267  1.00  0.81           H  
ATOM   5016 1HA  GLY A 324      -8.643  24.294  48.565  1.00  0.81           H  
ATOM   5017 2HA  GLY A 324      -8.685  25.451  49.876  1.00  0.81           H  
ATOM   5018  N   ARG A 325      -6.330  26.536  48.188  1.00  0.81           N  
ATOM   5019  CA  ARG A 325      -5.737  27.593  47.360  1.00  0.81           C  
ATOM   5020  C   ARG A 325      -4.625  27.073  46.451  1.00  0.81           C  
ATOM   5021  O   ARG A 325      -4.314  27.675  45.421  1.00  0.81           O  
ATOM   5022  CB  ARG A 325      -5.153  28.707  48.213  1.00  0.81           C  
ATOM   5023  CG  ARG A 325      -6.152  29.511  49.016  1.00  0.81           C  
ATOM   5024  CD  ARG A 325      -5.482  30.623  49.777  1.00  0.81           C  
ATOM   5025  NE  ARG A 325      -4.646  30.133  50.886  1.00  0.81           N  
ATOM   5026  CZ  ARG A 325      -3.670  30.850  51.487  1.00  0.81           C  
ATOM   5027  NH1 ARG A 325      -3.403  32.069  51.064  1.00  0.81           N  
ATOM   5028  NH2 ARG A 325      -2.984  30.346  52.505  1.00  0.81           N  
ATOM   5029  H   ARG A 325      -5.724  26.101  48.876  1.00  0.81           H  
ATOM   5030  HA  ARG A 325      -6.515  28.020  46.740  1.00  0.81           H  
ATOM   5031 1HB  ARG A 325      -4.433  28.286  48.913  1.00  0.81           H  
ATOM   5032 2HB  ARG A 325      -4.611  29.403  47.569  1.00  0.81           H  
ATOM   5033 1HG  ARG A 325      -6.894  29.940  48.341  1.00  0.81           H  
ATOM   5034 2HG  ARG A 325      -6.648  28.851  49.732  1.00  0.81           H  
ATOM   5035 1HD  ARG A 325      -4.844  31.190  49.095  1.00  0.81           H  
ATOM   5036 2HD  ARG A 325      -6.242  31.285  50.190  1.00  0.81           H  
ATOM   5037  HE  ARG A 325      -4.833  29.204  51.243  1.00  0.81           H  
ATOM   5038 1HH1 ARG A 325      -3.926  32.457  50.289  1.00  0.81           H  
ATOM   5039 2HH1 ARG A 325      -2.677  32.614  51.518  1.00  0.81           H  
ATOM   5040 1HH2 ARG A 325      -3.166  29.393  52.869  1.00  0.81           H  
ATOM   5041 2HH2 ARG A 325      -2.266  30.904  52.944  1.00  0.81           H  
ATOM   5042  N   GLY A 326      -4.047  25.945  46.795  1.00  0.84           N  
ATOM   5043  CA  GLY A 326      -2.977  25.452  45.943  1.00  0.84           C  
ATOM   5044  C   GLY A 326      -2.839  23.949  45.952  1.00  0.84           C  
ATOM   5045  O   GLY A 326      -3.554  23.239  46.665  1.00  0.84           O  
ATOM   5046  H   GLY A 326      -4.296  25.494  47.670  1.00  0.84           H  
ATOM   5047 1HA  GLY A 326      -3.136  25.781  44.921  1.00  0.84           H  
ATOM   5048 2HA  GLY A 326      -2.038  25.895  46.264  1.00  0.84           H  
ATOM   5049  N   TYR A 327      -1.886  23.479  45.166  1.00  0.90           N  
ATOM   5050  CA  TYR A 327      -1.626  22.064  45.001  1.00  0.90           C  
ATOM   5051  C   TYR A 327      -0.150  21.816  44.737  1.00  0.90           C  
ATOM   5052  O   TYR A 327       0.500  22.593  44.040  1.00  0.90           O  
ATOM   5053  CB  TYR A 327      -2.481  21.523  43.845  1.00  0.90           C  
ATOM   5054  CG  TYR A 327      -2.410  20.029  43.670  1.00  0.90           C  
ATOM   5055  CD1 TYR A 327      -3.188  19.224  44.487  1.00  0.90           C  
ATOM   5056  CD2 TYR A 327      -1.595  19.455  42.709  1.00  0.90           C  
ATOM   5057  CE1 TYR A 327      -3.143  17.853  44.356  1.00  0.90           C  
ATOM   5058  CE2 TYR A 327      -1.563  18.072  42.589  1.00  0.90           C  
ATOM   5059  CZ  TYR A 327      -2.322  17.286  43.402  1.00  0.90           C  
ATOM   5060  OH  TYR A 327      -2.265  15.921  43.267  1.00  0.90           O  
ATOM   5061  H   TYR A 327      -1.381  24.154  44.597  1.00  0.90           H  
ATOM   5062  HA  TYR A 327      -1.893  21.549  45.922  1.00  0.90           H  
ATOM   5063 1HB  TYR A 327      -3.527  21.799  44.007  1.00  0.90           H  
ATOM   5064 2HB  TYR A 327      -2.164  21.991  42.911  1.00  0.90           H  
ATOM   5065  HD1 TYR A 327      -3.833  19.678  45.241  1.00  0.90           H  
ATOM   5066  HD2 TYR A 327      -0.985  20.080  42.061  1.00  0.90           H  
ATOM   5067  HE1 TYR A 327      -3.750  17.220  45.002  1.00  0.90           H  
ATOM   5068  HE2 TYR A 327      -0.939  17.594  41.858  1.00  0.90           H  
ATOM   5069  HH  TYR A 327      -2.862  15.511  43.896  1.00  0.90           H  
ATOM   5070  N   VAL A 328       0.366  20.746  45.315  1.00  1.00           N  
ATOM   5071  CA  VAL A 328       1.746  20.346  45.105  1.00  1.00           C  
ATOM   5072  C   VAL A 328       1.801  19.043  44.315  1.00  1.00           C  
ATOM   5073  O   VAL A 328       1.063  18.096  44.597  1.00  1.00           O  
ATOM   5074  CB  VAL A 328       2.494  20.228  46.450  1.00  1.00           C  
ATOM   5075  CG1 VAL A 328       3.885  19.718  46.216  1.00  1.00           C  
ATOM   5076  CG2 VAL A 328       2.580  21.624  47.123  1.00  1.00           C  
ATOM   5077  H   VAL A 328      -0.226  20.171  45.898  1.00  1.00           H  
ATOM   5078  HA  VAL A 328       2.247  21.115  44.520  1.00  1.00           H  
ATOM   5079  HB  VAL A 328       1.977  19.523  47.101  1.00  1.00           H  
ATOM   5080 1HG1 VAL A 328       4.390  19.640  47.177  1.00  1.00           H  
ATOM   5081 2HG1 VAL A 328       3.850  18.736  45.749  1.00  1.00           H  
ATOM   5082 3HG1 VAL A 328       4.416  20.411  45.564  1.00  1.00           H  
ATOM   5083 1HG2 VAL A 328       3.118  21.535  48.068  1.00  1.00           H  
ATOM   5084 2HG2 VAL A 328       3.110  22.305  46.469  1.00  1.00           H  
ATOM   5085 3HG2 VAL A 328       1.579  22.008  47.312  1.00  1.00           H  
ATOM   5086  N   VAL A 329       2.657  19.033  43.300  1.00  1.13           N  
ATOM   5087  CA  VAL A 329       2.833  17.896  42.406  1.00  1.13           C  
ATOM   5088  C   VAL A 329       4.200  17.277  42.602  1.00  1.13           C  
ATOM   5089  O   VAL A 329       5.210  17.975  42.580  1.00  1.13           O  
ATOM   5090  CB  VAL A 329       2.772  18.340  40.941  1.00  1.13           C  
ATOM   5091  CG1 VAL A 329       2.997  17.157  40.030  1.00  1.13           C  
ATOM   5092  CG2 VAL A 329       1.497  19.033  40.633  1.00  1.13           C  
ATOM   5093  H   VAL A 329       3.232  19.865  43.164  1.00  1.13           H  
ATOM   5094  HA  VAL A 329       2.061  17.155  42.612  1.00  1.13           H  
ATOM   5095  HB  VAL A 329       3.562  19.007  40.777  1.00  1.13           H  
ATOM   5096 1HG1 VAL A 329       3.000  17.482  39.021  1.00  1.13           H  
ATOM   5097 2HG1 VAL A 329       3.957  16.693  40.241  1.00  1.13           H  
ATOM   5098 3HG1 VAL A 329       2.205  16.425  40.171  1.00  1.13           H  
ATOM   5099 1HG2 VAL A 329       1.505  19.363  39.593  1.00  1.13           H  
ATOM   5100 2HG2 VAL A 329       0.694  18.356  40.781  1.00  1.13           H  
ATOM   5101 3HG2 VAL A 329       1.387  19.893  41.289  1.00  1.13           H  
ATOM   5102  N   LYS A 330       4.254  15.975  42.796  1.00  1.27           N  
ATOM   5103  CA  LYS A 330       5.550  15.340  42.962  1.00  1.27           C  
ATOM   5104  C   LYS A 330       6.142  14.885  41.624  1.00  1.27           C  
ATOM   5105  O   LYS A 330       5.461  14.287  40.785  1.00  1.27           O  
ATOM   5106  CB  LYS A 330       5.452  14.192  43.960  1.00  1.27           C  
ATOM   5107  CG  LYS A 330       6.776  13.508  44.288  1.00  1.27           C  
ATOM   5108  CD  LYS A 330       6.595  12.503  45.424  1.00  1.27           C  
ATOM   5109  CE  LYS A 330       7.877  11.758  45.742  1.00  1.27           C  
ATOM   5110  NZ  LYS A 330       7.709  10.892  46.929  1.00  1.27           N  
ATOM   5111  H   LYS A 330       3.404  15.426  42.824  1.00  1.27           H  
ATOM   5112  HA  LYS A 330       6.239  16.074  43.386  1.00  1.27           H  
ATOM   5113 1HB  LYS A 330       5.032  14.562  44.895  1.00  1.27           H  
ATOM   5114 2HB  LYS A 330       4.773  13.433  43.574  1.00  1.27           H  
ATOM   5115 1HG  LYS A 330       7.148  12.987  43.406  1.00  1.27           H  
ATOM   5116 2HG  LYS A 330       7.514  14.259  44.584  1.00  1.27           H  
ATOM   5117 1HD  LYS A 330       6.277  13.028  46.329  1.00  1.27           H  
ATOM   5118 2HD  LYS A 330       5.825  11.782  45.156  1.00  1.27           H  
ATOM   5119 1HE  LYS A 330       8.158  11.143  44.891  1.00  1.27           H  
ATOM   5120 2HE  LYS A 330       8.676  12.476  45.944  1.00  1.27           H  
ATOM   5121 1HZ  LYS A 330       8.570  10.417  47.145  1.00  1.27           H  
ATOM   5122 2HZ  LYS A 330       7.472  11.507  47.714  1.00  1.27           H  
ATOM   5123 3HZ  LYS A 330       6.981  10.221  46.787  1.00  1.27           H  
ATOM   5124  N   GLY A 331       7.408  15.215  41.405  1.00  1.41           N  
ATOM   5125  CA  GLY A 331       8.168  14.782  40.239  1.00  1.41           C  
ATOM   5126  C   GLY A 331       7.946  15.576  38.952  1.00  1.41           C  
ATOM   5127  O   GLY A 331       8.879  16.188  38.427  1.00  1.41           O  
ATOM   5128  H   GLY A 331       7.879  15.782  42.102  1.00  1.41           H  
ATOM   5129 1HA  GLY A 331       9.228  14.810  40.490  1.00  1.41           H  
ATOM   5130 2HA  GLY A 331       7.934  13.736  40.047  1.00  1.41           H  
ATOM   5131  N   TRP A 332       6.727  15.537  38.425  1.00  1.51           N  
ATOM   5132  CA  TRP A 332       6.450  16.200  37.147  1.00  1.51           C  
ATOM   5133  C   TRP A 332       4.983  16.416  36.812  1.00  1.51           C  
ATOM   5134  O   TRP A 332       4.104  15.663  37.247  1.00  1.51           O  
ATOM   5135  CB  TRP A 332       7.101  15.402  35.993  1.00  1.51           C  
ATOM   5136  CG  TRP A 332       6.941  16.010  34.605  1.00  1.51           C  
ATOM   5137  CD1 TRP A 332       6.186  15.510  33.575  1.00  1.51           C  
ATOM   5138  CD2 TRP A 332       7.533  17.236  34.105  1.00  1.51           C  
ATOM   5139  NE1 TRP A 332       6.284  16.325  32.475  1.00  1.51           N  
ATOM   5140  CE2 TRP A 332       7.098  17.389  32.781  1.00  1.51           C  
ATOM   5141  CE3 TRP A 332       8.380  18.203  34.666  1.00  1.51           C  
ATOM   5142  CZ2 TRP A 332       7.484  18.471  32.004  1.00  1.51           C  
ATOM   5143  CZ3 TRP A 332       8.762  19.291  33.885  1.00  1.51           C  
ATOM   5144  CH2 TRP A 332       8.325  19.417  32.589  1.00  1.51           C  
ATOM   5145  H   TRP A 332       6.012  15.024  38.943  1.00  1.51           H  
ATOM   5146  HA  TRP A 332       6.925  17.176  37.175  1.00  1.51           H  
ATOM   5147 1HB  TRP A 332       8.168  15.291  36.179  1.00  1.51           H  
ATOM   5148 2HB  TRP A 332       6.674  14.401  35.970  1.00  1.51           H  
ATOM   5149  HD1 TRP A 332       5.602  14.594  33.623  1.00  1.51           H  
ATOM   5150  HE1 TRP A 332       5.833  16.177  31.585  1.00  1.51           H  
ATOM   5151  HE3 TRP A 332       8.728  18.105  35.698  1.00  1.51           H  
ATOM   5152  HZ2 TRP A 332       7.149  18.592  30.975  1.00  1.51           H  
ATOM   5153  HZ3 TRP A 332       9.419  20.043  34.329  1.00  1.51           H  
ATOM   5154  HH2 TRP A 332       8.643  20.280  32.005  1.00  1.51           H  
ATOM   5155  N   ALA A 333       4.764  17.433  35.979  1.00  1.55           N  
ATOM   5156  CA  ALA A 333       3.499  17.700  35.324  1.00  1.55           C  
ATOM   5157  C   ALA A 333       3.808  18.340  33.966  1.00  1.55           C  
ATOM   5158  O   ALA A 333       4.696  19.186  33.885  1.00  1.55           O  
ATOM   5159  CB  ALA A 333       2.630  18.621  36.155  1.00  1.55           C  
ATOM   5160  H   ALA A 333       5.553  18.018  35.741  1.00  1.55           H  
ATOM   5161  HA  ALA A 333       3.003  16.753  35.173  1.00  1.55           H  
ATOM   5162 1HB  ALA A 333       1.713  18.781  35.639  1.00  1.55           H  
ATOM   5163 2HB  ALA A 333       2.417  18.173  37.095  1.00  1.55           H  
ATOM   5164 3HB  ALA A 333       3.136  19.575  36.309  1.00  1.55           H  
ATOM   5165  N   PRO A 334       3.056  18.028  32.899  1.00  1.51           N  
ATOM   5166  CA  PRO A 334       3.278  18.533  31.561  1.00  1.51           C  
ATOM   5167  C   PRO A 334       3.005  20.023  31.476  1.00  1.51           C  
ATOM   5168  O   PRO A 334       1.878  20.482  31.698  1.00  1.51           O  
ATOM   5169  CB  PRO A 334       2.287  17.704  30.734  1.00  1.51           C  
ATOM   5170  CG  PRO A 334       1.207  17.297  31.710  1.00  1.51           C  
ATOM   5171  CD  PRO A 334       1.905  17.139  33.030  1.00  1.51           C  
ATOM   5172  HA  PRO A 334       4.314  18.315  31.266  1.00  1.51           H  
ATOM   5173 1HB  PRO A 334       1.892  18.303  29.899  1.00  1.51           H  
ATOM   5174 2HB  PRO A 334       2.800  16.841  30.291  1.00  1.51           H  
ATOM   5175 1HG  PRO A 334       0.420  18.066  31.741  1.00  1.51           H  
ATOM   5176 2HG  PRO A 334       0.712  16.369  31.369  1.00  1.51           H  
ATOM   5177 1HD  PRO A 334       1.232  17.458  33.827  1.00  1.51           H  
ATOM   5178 2HD  PRO A 334       2.238  16.114  33.148  1.00  1.51           H  
ATOM   5179  N   GLN A 335       4.038  20.775  31.111  1.00  1.43           N  
ATOM   5180  CA  GLN A 335       3.927  22.219  31.091  1.00  1.43           C  
ATOM   5181  C   GLN A 335       2.976  22.729  30.021  1.00  1.43           C  
ATOM   5182  O   GLN A 335       2.230  23.663  30.267  1.00  1.43           O  
ATOM   5183  CB  GLN A 335       5.311  22.872  30.936  1.00  1.43           C  
ATOM   5184  CG  GLN A 335       6.255  22.680  32.176  1.00  1.43           C  
ATOM   5185  CD  GLN A 335       7.641  23.364  32.056  1.00  1.43           C  
ATOM   5186  OE1 GLN A 335       8.025  23.901  31.001  1.00  1.43           O  
ATOM   5187  NE2 GLN A 335       8.408  23.339  33.160  1.00  1.43           N  
ATOM   5188  H   GLN A 335       4.930  20.341  30.913  1.00  1.43           H  
ATOM   5189  HA  GLN A 335       3.518  22.525  32.049  1.00  1.43           H  
ATOM   5190 1HB  GLN A 335       5.809  22.470  30.052  1.00  1.43           H  
ATOM   5191 2HB  GLN A 335       5.189  23.940  30.778  1.00  1.43           H  
ATOM   5192 1HG  GLN A 335       5.788  23.083  33.054  1.00  1.43           H  
ATOM   5193 2HG  GLN A 335       6.411  21.613  32.318  1.00  1.43           H  
ATOM   5194 1HE2 GLN A 335       9.318  23.757  33.162  1.00  1.43           H  
ATOM   5195 2HE2 GLN A 335       8.088  22.908  34.029  1.00  1.43           H  
ATOM   5196  N   VAL A 336       2.932  22.097  28.850  1.00  1.31           N  
ATOM   5197  CA  VAL A 336       2.060  22.626  27.798  1.00  1.31           C  
ATOM   5198  C   VAL A 336       0.583  22.577  28.194  1.00  1.31           C  
ATOM   5199  O   VAL A 336      -0.153  23.553  28.010  1.00  1.31           O  
ATOM   5200  CB  VAL A 336       2.251  21.844  26.475  1.00  1.31           C  
ATOM   5201  CG1 VAL A 336       1.201  22.275  25.448  1.00  1.31           C  
ATOM   5202  CG2 VAL A 336       3.626  22.108  25.927  1.00  1.31           C  
ATOM   5203  H   VAL A 336       3.531  21.305  28.675  1.00  1.31           H  
ATOM   5204  HA  VAL A 336       2.340  23.666  27.621  1.00  1.31           H  
ATOM   5205  HB  VAL A 336       2.122  20.780  26.663  1.00  1.31           H  
ATOM   5206 1HG1 VAL A 336       1.346  21.712  24.522  1.00  1.31           H  
ATOM   5207 2HG1 VAL A 336       0.203  22.078  25.840  1.00  1.31           H  
ATOM   5208 3HG1 VAL A 336       1.308  23.340  25.243  1.00  1.31           H  
ATOM   5209 1HG2 VAL A 336       3.766  21.561  24.995  1.00  1.31           H  
ATOM   5210 2HG2 VAL A 336       3.733  23.173  25.736  1.00  1.31           H  
ATOM   5211 3HG2 VAL A 336       4.380  21.793  26.649  1.00  1.31           H  
ATOM   5212  N   GLU A 337       0.142  21.439  28.738  1.00  1.20           N  
ATOM   5213  CA  GLU A 337      -1.256  21.286  29.132  1.00  1.20           C  
ATOM   5214  C   GLU A 337      -1.630  22.235  30.274  1.00  1.20           C  
ATOM   5215  O   GLU A 337      -2.727  22.795  30.298  1.00  1.20           O  
ATOM   5216  CB  GLU A 337      -1.544  19.835  29.519  1.00  1.20           C  
ATOM   5217  CG  GLU A 337      -1.488  18.847  28.341  1.00  1.20           C  
ATOM   5218  CD  GLU A 337      -1.721  17.408  28.755  1.00  1.20           C  
ATOM   5219  OE1 GLU A 337      -1.818  17.165  29.930  1.00  1.20           O  
ATOM   5220  OE2 GLU A 337      -1.797  16.559  27.895  1.00  1.20           O  
ATOM   5221  H   GLU A 337       0.789  20.680  28.882  1.00  1.20           H  
ATOM   5222  HA  GLU A 337      -1.880  21.537  28.274  1.00  1.20           H  
ATOM   5223 1HB  GLU A 337      -0.817  19.515  30.264  1.00  1.20           H  
ATOM   5224 2HB  GLU A 337      -2.532  19.767  29.974  1.00  1.20           H  
ATOM   5225 1HG  GLU A 337      -2.241  19.129  27.607  1.00  1.20           H  
ATOM   5226 2HG  GLU A 337      -0.509  18.929  27.867  1.00  1.20           H  
ATOM   5227  N   ILE A 338      -0.715  22.443  31.220  1.00  1.09           N  
ATOM   5228  CA  ILE A 338      -1.007  23.373  32.302  1.00  1.09           C  
ATOM   5229  C   ILE A 338      -0.958  24.831  31.866  1.00  1.09           C  
ATOM   5230  O   ILE A 338      -1.877  25.608  32.139  1.00  1.09           O  
ATOM   5231  CB  ILE A 338      -0.078  23.141  33.484  1.00  1.09           C  
ATOM   5232  CG1 ILE A 338      -0.394  21.802  34.088  1.00  1.09           C  
ATOM   5233  CG2 ILE A 338      -0.201  24.261  34.490  1.00  1.09           C  
ATOM   5234  CD1 ILE A 338       0.587  21.356  35.074  1.00  1.09           C  
ATOM   5235  H   ILE A 338       0.179  21.943  31.201  1.00  1.09           H  
ATOM   5236  HA  ILE A 338      -2.019  23.169  32.647  1.00  1.09           H  
ATOM   5237  HB  ILE A 338       0.955  23.088  33.127  1.00  1.09           H  
ATOM   5238 1HG1 ILE A 338      -1.366  21.857  34.572  1.00  1.09           H  
ATOM   5239 2HG1 ILE A 338      -0.437  21.055  33.291  1.00  1.09           H  
ATOM   5240 1HG2 ILE A 338       0.451  24.054  35.308  1.00  1.09           H  
ATOM   5241 2HG2 ILE A 338       0.072  25.207  34.025  1.00  1.09           H  
ATOM   5242 3HG2 ILE A 338      -1.180  24.336  34.851  1.00  1.09           H  
ATOM   5243 1HD1 ILE A 338       0.270  20.400  35.445  1.00  1.09           H  
ATOM   5244 2HD1 ILE A 338       1.567  21.266  34.597  1.00  1.09           H  
ATOM   5245 3HD1 ILE A 338       0.637  22.070  35.892  1.00  1.09           H  
ATOM   5246  N   LEU A 339       0.090  25.209  31.148  1.00  0.99           N  
ATOM   5247  CA  LEU A 339       0.249  26.582  30.716  1.00  0.99           C  
ATOM   5248  C   LEU A 339      -0.864  27.017  29.793  1.00  0.99           C  
ATOM   5249  O   LEU A 339      -1.348  28.137  29.895  1.00  0.99           O  
ATOM   5250  CB  LEU A 339       1.595  26.753  30.013  1.00  0.99           C  
ATOM   5251  CG  LEU A 339       2.801  26.665  30.919  1.00  0.99           C  
ATOM   5252  CD1 LEU A 339       4.085  26.652  30.101  1.00  0.99           C  
ATOM   5253  CD2 LEU A 339       2.780  27.837  31.815  1.00  0.99           C  
ATOM   5254  H   LEU A 339       0.811  24.538  30.908  1.00  0.99           H  
ATOM   5255  HA  LEU A 339       0.232  27.219  31.596  1.00  0.99           H  
ATOM   5256 1HB  LEU A 339       1.688  25.984  29.244  1.00  0.99           H  
ATOM   5257 2HB  LEU A 339       1.618  27.724  29.532  1.00  0.99           H  
ATOM   5258  HG  LEU A 339       2.755  25.750  31.508  1.00  0.99           H  
ATOM   5259 1HD1 LEU A 339       4.944  26.597  30.771  1.00  0.99           H  
ATOM   5260 2HD1 LEU A 339       4.088  25.786  29.435  1.00  0.99           H  
ATOM   5261 3HD1 LEU A 339       4.149  27.556  29.511  1.00  0.99           H  
ATOM   5262 1HD2 LEU A 339       3.624  27.777  32.459  1.00  0.99           H  
ATOM   5263 2HD2 LEU A 339       2.837  28.745  31.217  1.00  0.99           H  
ATOM   5264 3HD2 LEU A 339       1.868  27.839  32.403  1.00  0.99           H  
ATOM   5265  N   GLY A 340      -1.331  26.127  28.925  1.00  0.90           N  
ATOM   5266  CA  GLY A 340      -2.380  26.498  27.992  1.00  0.90           C  
ATOM   5267  C   GLY A 340      -3.773  26.536  28.627  1.00  0.90           C  
ATOM   5268  O   GLY A 340      -4.750  26.871  27.951  1.00  0.90           O  
ATOM   5269  H   GLY A 340      -0.926  25.192  28.854  1.00  0.90           H  
ATOM   5270 1HA  GLY A 340      -2.152  27.472  27.564  1.00  0.90           H  
ATOM   5271 2HA  GLY A 340      -2.380  25.785  27.169  1.00  0.90           H  
ATOM   5272  N   HIS A 341      -3.894  26.155  29.902  1.00  0.82           N  
ATOM   5273  CA  HIS A 341      -5.189  26.159  30.557  1.00  0.82           C  
ATOM   5274  C   HIS A 341      -5.599  27.602  30.844  1.00  0.82           C  
ATOM   5275  O   HIS A 341      -4.791  28.413  31.298  1.00  0.82           O  
ATOM   5276  CB  HIS A 341      -5.166  25.332  31.842  1.00  0.82           C  
ATOM   5277  CG  HIS A 341      -6.525  25.026  32.344  1.00  0.82           C  
ATOM   5278  ND1 HIS A 341      -7.297  25.939  33.009  1.00  0.82           N  
ATOM   5279  CD2 HIS A 341      -7.266  23.901  32.248  1.00  0.82           C  
ATOM   5280  CE1 HIS A 341      -8.463  25.398  33.293  1.00  0.82           C  
ATOM   5281  NE2 HIS A 341      -8.471  24.156  32.842  1.00  0.82           N  
ATOM   5282  H   HIS A 341      -3.078  25.891  30.450  1.00  0.82           H  
ATOM   5283  HA  HIS A 341      -5.935  25.723  29.895  1.00  0.82           H  
ATOM   5284 1HB  HIS A 341      -4.628  24.393  31.671  1.00  0.82           H  
ATOM   5285 2HB  HIS A 341      -4.621  25.885  32.610  1.00  0.82           H  
ATOM   5286  HD2 HIS A 341      -6.963  22.972  31.770  1.00  0.82           H  
ATOM   5287  HE1 HIS A 341      -9.277  25.904  33.813  1.00  0.82           H  
ATOM   5288  HE2 HIS A 341      -9.246  23.495  32.915  1.00  0.82           H  
ATOM   5289  N   ARG A 342      -6.872  27.919  30.644  1.00  0.76           N  
ATOM   5290  CA  ARG A 342      -7.371  29.275  30.886  1.00  0.76           C  
ATOM   5291  C   ARG A 342      -7.205  29.770  32.335  1.00  0.76           C  
ATOM   5292  O   ARG A 342      -7.193  30.979  32.588  1.00  0.76           O  
ATOM   5293  CB  ARG A 342      -8.846  29.354  30.543  1.00  0.76           C  
ATOM   5294  CG  ARG A 342      -9.739  28.606  31.493  1.00  0.76           C  
ATOM   5295  CD  ARG A 342     -11.147  28.577  31.059  1.00  0.76           C  
ATOM   5296  NE  ARG A 342     -11.956  27.986  32.087  1.00  0.76           N  
ATOM   5297  CZ  ARG A 342     -12.153  26.652  32.267  1.00  0.76           C  
ATOM   5298  NH1 ARG A 342     -11.629  25.775  31.452  1.00  0.76           N  
ATOM   5299  NH2 ARG A 342     -12.857  26.183  33.269  1.00  0.76           N  
ATOM   5300  H   ARG A 342      -7.502  27.214  30.291  1.00  0.76           H  
ATOM   5301  HA  ARG A 342      -6.822  29.951  30.229  1.00  0.76           H  
ATOM   5302 1HB  ARG A 342      -9.169  30.394  30.542  1.00  0.76           H  
ATOM   5303 2HB  ARG A 342      -9.013  28.952  29.545  1.00  0.76           H  
ATOM   5304 1HG  ARG A 342      -9.392  27.582  31.579  1.00  0.76           H  
ATOM   5305 2HG  ARG A 342      -9.716  29.082  32.475  1.00  0.76           H  
ATOM   5306 1HD  ARG A 342     -11.501  29.594  30.886  1.00  0.76           H  
ATOM   5307 2HD  ARG A 342     -11.251  27.989  30.152  1.00  0.76           H  
ATOM   5308  HE  ARG A 342     -12.346  28.662  32.762  1.00  0.76           H  
ATOM   5309 1HH1 ARG A 342     -11.071  26.068  30.665  1.00  0.76           H  
ATOM   5310 2HH1 ARG A 342     -11.789  24.777  31.667  1.00  0.76           H  
ATOM   5311 1HH2 ARG A 342     -13.274  26.799  33.952  1.00  0.76           H  
ATOM   5312 2HH2 ARG A 342     -12.937  25.155  33.354  1.00  0.76           H  
ATOM   5313  N   ALA A 343      -7.086  28.853  33.297  1.00  0.71           N  
ATOM   5314  CA  ALA A 343      -6.955  29.246  34.690  1.00  0.71           C  
ATOM   5315  C   ALA A 343      -5.533  29.653  35.054  1.00  0.71           C  
ATOM   5316  O   ALA A 343      -5.326  30.190  36.145  1.00  0.71           O  
ATOM   5317  CB  ALA A 343      -7.427  28.144  35.603  1.00  0.71           C  
ATOM   5318  H   ALA A 343      -7.099  27.861  33.071  1.00  0.71           H  
ATOM   5319  HA  ALA A 343      -7.595  30.090  34.863  1.00  0.71           H  
ATOM   5320 1HB  ALA A 343      -7.361  28.482  36.633  1.00  0.71           H  
ATOM   5321 2HB  ALA A 343      -8.466  27.890  35.374  1.00  0.71           H  
ATOM   5322 3HB  ALA A 343      -6.806  27.269  35.468  1.00  0.71           H  
ATOM   5323  N   THR A 344      -4.558  29.437  34.163  1.00  0.67           N  
ATOM   5324  CA  THR A 344      -3.191  29.784  34.522  1.00  0.67           C  
ATOM   5325  C   THR A 344      -2.950  31.265  34.206  1.00  0.67           C  
ATOM   5326  O   THR A 344      -3.070  31.712  33.063  1.00  0.67           O  
ATOM   5327  CB  THR A 344      -2.172  28.877  33.779  1.00  0.67           C  
ATOM   5328  OG1 THR A 344      -2.416  27.486  34.113  1.00  0.67           O  
ATOM   5329  CG2 THR A 344      -0.735  29.237  34.215  1.00  0.67           C  
ATOM   5330  H   THR A 344      -4.749  29.035  33.242  1.00  0.67           H  
ATOM   5331  HA  THR A 344      -3.051  29.642  35.588  1.00  0.67           H  
ATOM   5332  HB  THR A 344      -2.282  29.011  32.697  1.00  0.67           H  
ATOM   5333  HG1 THR A 344      -2.130  26.913  33.358  1.00  0.67           H  
ATOM   5334 1HG2 THR A 344      -0.026  28.600  33.701  1.00  0.67           H  
ATOM   5335 2HG2 THR A 344      -0.531  30.275  33.970  1.00  0.67           H  
ATOM   5336 3HG2 THR A 344      -0.631  29.097  35.293  1.00  0.67           H  
ATOM   5337  N   GLY A 345      -2.633  32.030  35.239  1.00  0.64           N  
ATOM   5338  CA  GLY A 345      -2.396  33.462  35.116  1.00  0.64           C  
ATOM   5339  C   GLY A 345      -0.953  33.712  34.741  1.00  0.64           C  
ATOM   5340  O   GLY A 345      -0.647  34.537  33.858  1.00  0.64           O  
ATOM   5341  H   GLY A 345      -2.538  31.588  36.143  1.00  0.64           H  
ATOM   5342 1HA  GLY A 345      -3.067  33.890  34.375  1.00  0.64           H  
ATOM   5343 2HA  GLY A 345      -2.612  33.944  36.067  1.00  0.64           H  
ATOM   5344  N   GLY A 346      -0.079  32.937  35.374  1.00  0.63           N  
ATOM   5345  CA  GLY A 346       1.343  33.122  35.191  1.00  0.63           C  
ATOM   5346  C   GLY A 346       2.134  31.858  35.460  1.00  0.63           C  
ATOM   5347  O   GLY A 346       1.576  30.822  35.841  1.00  0.63           O  
ATOM   5348  H   GLY A 346      -0.435  32.252  36.045  1.00  0.63           H  
ATOM   5349 1HA  GLY A 346       1.539  33.482  34.192  1.00  0.63           H  
ATOM   5350 2HA  GLY A 346       1.690  33.904  35.864  1.00  0.63           H  
ATOM   5351  N   PHE A 347       3.443  31.977  35.280  1.00  0.64           N  
ATOM   5352  CA  PHE A 347       4.376  30.879  35.432  1.00  0.64           C  
ATOM   5353  C   PHE A 347       5.726  31.302  36.010  1.00  0.64           C  
ATOM   5354  O   PHE A 347       6.382  32.176  35.455  1.00  0.64           O  
ATOM   5355  CB  PHE A 347       4.559  30.247  34.061  1.00  0.64           C  
ATOM   5356  CG  PHE A 347       5.427  29.076  33.992  1.00  0.64           C  
ATOM   5357  CD1 PHE A 347       5.227  28.045  34.826  1.00  0.64           C  
ATOM   5358  CD2 PHE A 347       6.399  28.974  33.051  1.00  0.64           C  
ATOM   5359  CE1 PHE A 347       5.974  26.928  34.776  1.00  0.64           C  
ATOM   5360  CE2 PHE A 347       7.153  27.845  32.969  1.00  0.64           C  
ATOM   5361  CZ  PHE A 347       6.949  26.810  33.843  1.00  0.64           C  
ATOM   5362  H   PHE A 347       3.785  32.875  34.956  1.00  0.64           H  
ATOM   5363  HA  PHE A 347       3.922  30.154  36.093  1.00  0.64           H  
ATOM   5364 1HB  PHE A 347       3.590  29.944  33.708  1.00  0.64           H  
ATOM   5365 2HB  PHE A 347       4.939  30.998  33.361  1.00  0.64           H  
ATOM   5366  HD1 PHE A 347       4.449  28.131  35.535  1.00  0.64           H  
ATOM   5367  HD2 PHE A 347       6.564  29.795  32.359  1.00  0.64           H  
ATOM   5368  HE1 PHE A 347       5.774  26.139  35.480  1.00  0.64           H  
ATOM   5369  HE2 PHE A 347       7.903  27.781  32.229  1.00  0.64           H  
ATOM   5370  HZ  PHE A 347       7.559  25.913  33.792  1.00  0.64           H  
ATOM   5371  N   LEU A 348       6.130  30.684  37.113  1.00  0.67           N  
ATOM   5372  CA  LEU A 348       7.422  30.952  37.750  1.00  0.67           C  
ATOM   5373  C   LEU A 348       8.410  29.897  37.293  1.00  0.67           C  
ATOM   5374  O   LEU A 348       8.154  28.691  37.427  1.00  0.67           O  
ATOM   5375  CB  LEU A 348       7.290  30.966  39.281  1.00  0.67           C  
ATOM   5376  CG  LEU A 348       8.596  31.129  40.139  1.00  0.67           C  
ATOM   5377  CD1 LEU A 348       9.226  32.470  39.891  1.00  0.67           C  
ATOM   5378  CD2 LEU A 348       8.246  30.996  41.645  1.00  0.67           C  
ATOM   5379  H   LEU A 348       5.521  29.964  37.498  1.00  0.67           H  
ATOM   5380  HA  LEU A 348       7.788  31.921  37.421  1.00  0.67           H  
ATOM   5381 1HB  LEU A 348       6.627  31.776  39.551  1.00  0.67           H  
ATOM   5382 2HB  LEU A 348       6.843  30.047  39.561  1.00  0.67           H  
ATOM   5383  HG  LEU A 348       9.306  30.363  39.850  1.00  0.67           H  
ATOM   5384 1HD1 LEU A 348      10.125  32.571  40.477  1.00  0.67           H  
ATOM   5385 2HD1 LEU A 348       9.475  32.569  38.840  1.00  0.67           H  
ATOM   5386 3HD1 LEU A 348       8.526  33.234  40.178  1.00  0.67           H  
ATOM   5387 1HD2 LEU A 348       9.153  31.103  42.237  1.00  0.67           H  
ATOM   5388 2HD2 LEU A 348       7.539  31.775  41.922  1.00  0.67           H  
ATOM   5389 3HD2 LEU A 348       7.802  30.028  41.841  1.00  0.67           H  
ATOM   5390  N   SER A 349       9.513  30.346  36.693  1.00  0.71           N  
ATOM   5391  CA  SER A 349      10.444  29.366  36.151  1.00  0.71           C  
ATOM   5392  C   SER A 349      11.866  29.848  35.940  1.00  0.71           C  
ATOM   5393  O   SER A 349      12.180  31.044  35.971  1.00  0.71           O  
ATOM   5394  CB  SER A 349       9.986  28.897  34.792  1.00  0.71           C  
ATOM   5395  OG  SER A 349      10.240  29.887  33.816  1.00  0.71           O  
ATOM   5396  H   SER A 349       9.662  31.356  36.609  1.00  0.71           H  
ATOM   5397  HA  SER A 349      10.471  28.515  36.833  1.00  0.71           H  
ATOM   5398 1HB  SER A 349      10.486  27.962  34.526  1.00  0.71           H  
ATOM   5399 2HB  SER A 349       8.937  28.694  34.843  1.00  0.71           H  
ATOM   5400  HG  SER A 349       9.575  30.576  33.963  1.00  0.71           H  
ATOM   5401  N   HIS A 350      12.694  28.869  35.592  1.00  0.76           N  
ATOM   5402  CA  HIS A 350      14.096  29.008  35.238  1.00  0.76           C  
ATOM   5403  C   HIS A 350      14.333  29.687  33.878  1.00  0.76           C  
ATOM   5404  O   HIS A 350      15.474  29.878  33.484  1.00  0.76           O  
ATOM   5405  CB  HIS A 350      14.761  27.630  35.214  1.00  0.76           C  
ATOM   5406  CG  HIS A 350      14.204  26.715  34.152  1.00  0.76           C  
ATOM   5407  ND1 HIS A 350      12.986  26.095  34.273  1.00  0.76           N  
ATOM   5408  CD2 HIS A 350      14.691  26.331  32.958  1.00  0.76           C  
ATOM   5409  CE1 HIS A 350      12.730  25.408  33.174  1.00  0.76           C  
ATOM   5410  NE2 HIS A 350      13.753  25.516  32.375  1.00  0.76           N  
ATOM   5411  H   HIS A 350      12.309  27.935  35.595  1.00  0.76           H  
ATOM   5412  HA  HIS A 350      14.592  29.608  35.997  1.00  0.76           H  
ATOM   5413 1HB  HIS A 350      15.822  27.749  35.039  1.00  0.76           H  
ATOM   5414 2HB  HIS A 350      14.653  27.149  36.179  1.00  0.76           H  
ATOM   5415  HD2 HIS A 350      15.632  26.621  32.524  1.00  0.76           H  
ATOM   5416  HE1 HIS A 350      11.828  24.829  32.980  1.00  0.76           H  
ATOM   5417  HE2 HIS A 350      13.834  25.078  31.468  1.00  0.76           H  
ATOM   5418  N   CYS A 351      13.268  29.991  33.130  1.00  0.82           N  
ATOM   5419  CA  CYS A 351      13.380  30.644  31.826  1.00  0.82           C  
ATOM   5420  C   CYS A 351      14.200  29.882  30.776  1.00  0.82           C  
ATOM   5421  O   CYS A 351      14.942  30.492  29.994  1.00  0.82           O  
ATOM   5422  CB  CYS A 351      13.965  32.048  31.988  1.00  0.82           C  
ATOM   5423  SG  CYS A 351      12.981  33.078  33.048  1.00  0.82           S  
ATOM   5424  H   CYS A 351      12.325  29.819  33.482  1.00  0.82           H  
ATOM   5425  HA  CYS A 351      12.368  30.759  31.447  1.00  0.82           H  
ATOM   5426 1HB  CYS A 351      14.981  32.008  32.385  1.00  0.82           H  
ATOM   5427 2HB  CYS A 351      14.022  32.528  31.010  1.00  0.82           H  
ATOM   5428  HG  CYS A 351      12.888  32.204  34.063  1.00  0.82           H  
ATOM   5429  N   GLY A 352      14.040  28.558  30.732  1.00  0.88           N  
ATOM   5430  CA  GLY A 352      14.705  27.754  29.717  1.00  0.88           C  
ATOM   5431  C   GLY A 352      13.944  27.991  28.432  1.00  0.88           C  
ATOM   5432  O   GLY A 352      12.767  28.341  28.482  1.00  0.88           O  
ATOM   5433  H   GLY A 352      13.438  28.113  31.411  1.00  0.88           H  
ATOM   5434 1HA  GLY A 352      15.746  28.060  29.613  1.00  0.88           H  
ATOM   5435 2HA  GLY A 352      14.683  26.700  29.985  1.00  0.88           H  
ATOM   5436  N   TRP A 353      14.538  27.690  27.292  1.00  0.92           N  
ATOM   5437  CA  TRP A 353      13.862  27.994  26.035  1.00  0.92           C  
ATOM   5438  C   TRP A 353      12.490  27.344  25.839  1.00  0.92           C  
ATOM   5439  O   TRP A 353      11.551  28.000  25.381  1.00  0.92           O  
ATOM   5440  CB  TRP A 353      14.722  27.636  24.842  1.00  0.92           C  
ATOM   5441  CG  TRP A 353      14.062  28.076  23.620  1.00  0.92           C  
ATOM   5442  CD1 TRP A 353      14.180  29.287  23.048  1.00  0.92           C  
ATOM   5443  CD2 TRP A 353      13.126  27.352  22.831  1.00  0.92           C  
ATOM   5444  NE1 TRP A 353      13.362  29.380  21.975  1.00  0.92           N  
ATOM   5445  CE2 TRP A 353      12.684  28.203  21.858  1.00  0.92           C  
ATOM   5446  CE3 TRP A 353      12.618  26.070  22.889  1.00  0.92           C  
ATOM   5447  CZ2 TRP A 353      11.746  27.842  21.002  1.00  0.92           C  
ATOM   5448  CZ3 TRP A 353      11.655  25.691  21.989  1.00  0.92           C  
ATOM   5449  CH2 TRP A 353      11.217  26.561  21.081  1.00  0.92           C  
ATOM   5450  H   TRP A 353      15.484  27.334  27.284  1.00  0.92           H  
ATOM   5451  HA  TRP A 353      13.713  29.074  26.007  1.00  0.92           H  
ATOM   5452 1HB  TRP A 353      15.688  28.103  24.935  1.00  0.92           H  
ATOM   5453 2HB  TRP A 353      14.858  26.556  24.800  1.00  0.92           H  
ATOM   5454  HD1 TRP A 353      14.818  30.052  23.409  1.00  0.92           H  
ATOM   5455  HE1 TRP A 353      13.266  30.204  21.350  1.00  0.92           H  
ATOM   5456  HE3 TRP A 353      12.976  25.384  23.637  1.00  0.92           H  
ATOM   5457  HZ2 TRP A 353      11.403  28.527  20.281  1.00  0.92           H  
ATOM   5458  HZ3 TRP A 353      11.254  24.688  22.036  1.00  0.92           H  
ATOM   5459  HH2 TRP A 353      10.446  26.256  20.374  1.00  0.92           H  
ATOM   5460  N   ASN A 354      12.333  26.057  26.161  1.00  0.95           N  
ATOM   5461  CA  ASN A 354      11.030  25.449  25.877  1.00  0.95           C  
ATOM   5462  C   ASN A 354       9.971  26.002  26.795  1.00  0.95           C  
ATOM   5463  O   ASN A 354       8.871  26.331  26.360  1.00  0.95           O  
ATOM   5464  CB  ASN A 354      11.088  23.942  26.032  1.00  0.95           C  
ATOM   5465  CG  ASN A 354      11.810  23.260  24.941  1.00  0.95           C  
ATOM   5466  OD1 ASN A 354      11.257  23.049  23.857  1.00  0.95           O  
ATOM   5467  ND2 ASN A 354      13.044  22.908  25.189  1.00  0.95           N  
ATOM   5468  H   ASN A 354      13.094  25.521  26.554  1.00  0.95           H  
ATOM   5469  HA  ASN A 354      10.727  25.698  24.862  1.00  0.95           H  
ATOM   5470 1HB  ASN A 354      11.566  23.693  26.980  1.00  0.95           H  
ATOM   5471 2HB  ASN A 354      10.066  23.551  26.072  1.00  0.95           H  
ATOM   5472 1HD2 ASN A 354      13.586  22.447  24.483  1.00  0.95           H  
ATOM   5473 2HD2 ASN A 354      13.458  23.094  26.081  1.00  0.95           H  
ATOM   5474  N   SER A 355      10.335  26.214  28.045  1.00  0.96           N  
ATOM   5475  CA  SER A 355       9.400  26.737  29.017  1.00  0.96           C  
ATOM   5476  C   SER A 355       8.954  28.141  28.620  1.00  0.96           C  
ATOM   5477  O   SER A 355       7.772  28.503  28.729  1.00  0.96           O  
ATOM   5478  CB  SER A 355      10.074  26.727  30.362  1.00  0.96           C  
ATOM   5479  OG  SER A 355      10.307  25.403  30.793  1.00  0.96           O  
ATOM   5480  H   SER A 355      11.270  25.978  28.335  1.00  0.96           H  
ATOM   5481  HA  SER A 355       8.524  26.083  29.047  1.00  0.96           H  
ATOM   5482 1HB  SER A 355      11.028  27.256  30.288  1.00  0.96           H  
ATOM   5483 2HB  SER A 355       9.490  27.243  31.069  1.00  0.96           H  
ATOM   5484  HG  SER A 355       9.441  24.932  30.741  1.00  0.96           H  
ATOM   5485  N   VAL A 356       9.904  28.937  28.130  1.00  0.95           N  
ATOM   5486  CA  VAL A 356       9.594  30.288  27.714  1.00  0.95           C  
ATOM   5487  C   VAL A 356       8.704  30.357  26.496  1.00  0.95           C  
ATOM   5488  O   VAL A 356       7.676  31.035  26.530  1.00  0.95           O  
ATOM   5489  CB  VAL A 356      10.876  31.056  27.428  1.00  0.95           C  
ATOM   5490  CG1 VAL A 356      10.553  32.351  26.808  1.00  0.95           C  
ATOM   5491  CG2 VAL A 356      11.588  31.276  28.727  1.00  0.95           C  
ATOM   5492  H   VAL A 356      10.869  28.606  28.066  1.00  0.95           H  
ATOM   5493  HA  VAL A 356       9.084  30.779  28.539  1.00  0.95           H  
ATOM   5494  HB  VAL A 356      11.509  30.480  26.747  1.00  0.95           H  
ATOM   5495 1HG1 VAL A 356      11.480  32.892  26.624  1.00  0.95           H  
ATOM   5496 2HG1 VAL A 356      10.029  32.198  25.867  1.00  0.95           H  
ATOM   5497 3HG1 VAL A 356       9.918  32.900  27.492  1.00  0.95           H  
ATOM   5498 1HG2 VAL A 356      12.522  31.813  28.555  1.00  0.95           H  
ATOM   5499 2HG2 VAL A 356      10.950  31.844  29.397  1.00  0.95           H  
ATOM   5500 3HG2 VAL A 356      11.800  30.335  29.174  1.00  0.95           H  
ATOM   5501  N   LEU A 357       9.048  29.650  25.420  1.00  0.94           N  
ATOM   5502  CA  LEU A 357       8.193  29.780  24.255  1.00  0.94           C  
ATOM   5503  C   LEU A 357       6.812  29.202  24.537  1.00  0.94           C  
ATOM   5504  O   LEU A 357       5.817  29.770  24.083  1.00  0.94           O  
ATOM   5505  CB  LEU A 357       8.827  29.238  22.967  1.00  0.94           C  
ATOM   5506  CG  LEU A 357       7.936  29.502  21.716  1.00  0.94           C  
ATOM   5507  CD1 LEU A 357       7.619  30.950  21.619  1.00  0.94           C  
ATOM   5508  CD2 LEU A 357       8.669  29.164  20.465  1.00  0.94           C  
ATOM   5509  H   LEU A 357       9.889  29.066  25.407  1.00  0.94           H  
ATOM   5510  HA  LEU A 357       8.058  30.844  24.075  1.00  0.94           H  
ATOM   5511 1HB  LEU A 357       9.798  29.712  22.817  1.00  0.94           H  
ATOM   5512 2HB  LEU A 357       8.976  28.161  23.072  1.00  0.94           H  
ATOM   5513  HG  LEU A 357       7.013  28.930  21.802  1.00  0.94           H  
ATOM   5514 1HD1 LEU A 357       6.995  31.098  20.749  1.00  0.94           H  
ATOM   5515 2HD1 LEU A 357       7.093  31.249  22.489  1.00  0.94           H  
ATOM   5516 3HD1 LEU A 357       8.536  31.528  21.528  1.00  0.94           H  
ATOM   5517 1HD2 LEU A 357       8.042  29.388  19.620  1.00  0.94           H  
ATOM   5518 2HD2 LEU A 357       9.566  29.768  20.405  1.00  0.94           H  
ATOM   5519 3HD2 LEU A 357       8.929  28.120  20.460  1.00  0.94           H  
ATOM   5520  N   GLU A 358       6.729  28.088  25.282  1.00  0.91           N  
ATOM   5521  CA  GLU A 358       5.430  27.506  25.614  1.00  0.91           C  
ATOM   5522  C   GLU A 358       4.580  28.498  26.413  1.00  0.91           C  
ATOM   5523  O   GLU A 358       3.378  28.626  26.174  1.00  0.91           O  
ATOM   5524  CB  GLU A 358       5.608  26.195  26.381  1.00  0.91           C  
ATOM   5525  CG  GLU A 358       6.139  25.078  25.504  1.00  0.91           C  
ATOM   5526  CD  GLU A 358       6.538  23.800  26.212  1.00  0.91           C  
ATOM   5527  OE1 GLU A 358       6.546  23.734  27.417  1.00  0.91           O  
ATOM   5528  OE2 GLU A 358       6.820  22.864  25.495  1.00  0.91           O  
ATOM   5529  H   GLU A 358       7.572  27.629  25.637  1.00  0.91           H  
ATOM   5530  HA  GLU A 358       4.918  27.271  24.685  1.00  0.91           H  
ATOM   5531 1HB  GLU A 358       6.307  26.346  27.208  1.00  0.91           H  
ATOM   5532 2HB  GLU A 358       4.654  25.878  26.806  1.00  0.91           H  
ATOM   5533 1HG  GLU A 358       5.354  24.837  24.790  1.00  0.91           H  
ATOM   5534 2HG  GLU A 358       6.987  25.451  24.934  1.00  0.91           H  
ATOM   5535  N   SER A 359       5.207  29.244  27.330  1.00  0.88           N  
ATOM   5536  CA  SER A 359       4.486  30.237  28.110  1.00  0.88           C  
ATOM   5537  C   SER A 359       3.961  31.348  27.201  1.00  0.88           C  
ATOM   5538  O   SER A 359       2.801  31.773  27.313  1.00  0.88           O  
ATOM   5539  CB  SER A 359       5.414  30.824  29.136  1.00  0.88           C  
ATOM   5540  OG  SER A 359       5.820  29.858  30.058  1.00  0.88           O  
ATOM   5541  H   SER A 359       6.200  29.095  27.522  1.00  0.88           H  
ATOM   5542  HA  SER A 359       3.643  29.756  28.606  1.00  0.88           H  
ATOM   5543 1HB  SER A 359       6.275  31.220  28.633  1.00  0.88           H  
ATOM   5544 2HB  SER A 359       4.915  31.647  29.652  1.00  0.88           H  
ATOM   5545  HG  SER A 359       6.390  29.230  29.554  1.00  0.88           H  
ATOM   5546  N   VAL A 360       4.801  31.779  26.251  1.00  0.85           N  
ATOM   5547  CA  VAL A 360       4.410  32.828  25.320  1.00  0.85           C  
ATOM   5548  C   VAL A 360       3.224  32.442  24.474  1.00  0.85           C  
ATOM   5549  O   VAL A 360       2.283  33.224  24.338  1.00  0.85           O  
ATOM   5550  CB  VAL A 360       5.579  33.192  24.394  1.00  0.85           C  
ATOM   5551  CG1 VAL A 360       5.093  34.058  23.270  1.00  0.85           C  
ATOM   5552  CG2 VAL A 360       6.666  33.946  25.207  1.00  0.85           C  
ATOM   5553  H   VAL A 360       5.745  31.391  26.204  1.00  0.85           H  
ATOM   5554  HA  VAL A 360       4.148  33.711  25.900  1.00  0.85           H  
ATOM   5555  HB  VAL A 360       5.987  32.304  23.988  1.00  0.85           H  
ATOM   5556 1HG1 VAL A 360       5.937  34.300  22.623  1.00  0.85           H  
ATOM   5557 2HG1 VAL A 360       4.336  33.532  22.690  1.00  0.85           H  
ATOM   5558 3HG1 VAL A 360       4.659  34.959  23.683  1.00  0.85           H  
ATOM   5559 1HG2 VAL A 360       7.501  34.198  24.553  1.00  0.85           H  
ATOM   5560 2HG2 VAL A 360       6.239  34.856  25.622  1.00  0.85           H  
ATOM   5561 3HG2 VAL A 360       7.021  33.320  26.016  1.00  0.85           H  
ATOM   5562  N   VAL A 361       3.232  31.236  23.924  1.00  0.81           N  
ATOM   5563  CA  VAL A 361       2.101  30.832  23.114  1.00  0.81           C  
ATOM   5564  C   VAL A 361       0.883  30.511  23.958  1.00  0.81           C  
ATOM   5565  O   VAL A 361      -0.247  30.638  23.504  1.00  0.81           O  
ATOM   5566  CB  VAL A 361       2.462  29.675  22.208  1.00  0.81           C  
ATOM   5567  CG1 VAL A 361       3.536  30.101  21.330  1.00  0.81           C  
ATOM   5568  CG2 VAL A 361       2.885  28.475  22.990  1.00  0.81           C  
ATOM   5569  H   VAL A 361       4.037  30.618  24.059  1.00  0.81           H  
ATOM   5570  HA  VAL A 361       1.845  31.670  22.465  1.00  0.81           H  
ATOM   5571  HB  VAL A 361       1.617  29.454  21.589  1.00  0.81           H  
ATOM   5572 1HG1 VAL A 361       3.751  29.315  20.662  1.00  0.81           H  
ATOM   5573 2HG1 VAL A 361       3.191  30.945  20.796  1.00  0.81           H  
ATOM   5574 3HG1 VAL A 361       4.424  30.359  21.912  1.00  0.81           H  
ATOM   5575 1HG2 VAL A 361       3.159  27.672  22.313  1.00  0.81           H  
ATOM   5576 2HG2 VAL A 361       3.722  28.754  23.570  1.00  0.81           H  
ATOM   5577 3HG2 VAL A 361       2.087  28.135  23.643  1.00  0.81           H  
ATOM   5578  N   ALA A 362       1.092  30.082  25.190  1.00  0.77           N  
ATOM   5579  CA  ALA A 362      -0.025  29.893  26.083  1.00  0.77           C  
ATOM   5580  C   ALA A 362      -0.708  31.237  26.384  1.00  0.77           C  
ATOM   5581  O   ALA A 362      -1.944  31.314  26.481  1.00  0.77           O  
ATOM   5582  CB  ALA A 362       0.442  29.238  27.342  1.00  0.77           C  
ATOM   5583  H   ALA A 362       2.033  29.892  25.527  1.00  0.77           H  
ATOM   5584  HA  ALA A 362      -0.750  29.246  25.593  1.00  0.77           H  
ATOM   5585 1HB  ALA A 362      -0.402  29.100  27.964  1.00  0.77           H  
ATOM   5586 2HB  ALA A 362       0.898  28.277  27.111  1.00  0.77           H  
ATOM   5587 3HB  ALA A 362       1.166  29.870  27.839  1.00  0.77           H  
ATOM   5588  N   GLY A 363       0.108  32.309  26.476  1.00  0.73           N  
ATOM   5589  CA  GLY A 363      -0.344  33.660  26.816  1.00  0.73           C  
ATOM   5590  C   GLY A 363      -0.235  33.879  28.316  1.00  0.73           C  
ATOM   5591  O   GLY A 363      -0.973  34.681  28.903  1.00  0.73           O  
ATOM   5592  H   GLY A 363       1.110  32.167  26.361  1.00  0.73           H  
ATOM   5593 1HA  GLY A 363       0.274  34.390  26.287  1.00  0.73           H  
ATOM   5594 2HA  GLY A 363      -1.372  33.807  26.498  1.00  0.73           H  
ATOM   5595  N   VAL A 364       0.650  33.107  28.930  1.00  0.70           N  
ATOM   5596  CA  VAL A 364       0.930  33.105  30.355  1.00  0.70           C  
ATOM   5597  C   VAL A 364       2.068  34.063  30.721  1.00  0.70           C  
ATOM   5598  O   VAL A 364       3.073  34.133  30.018  1.00  0.70           O  
ATOM   5599  CB  VAL A 364       1.242  31.663  30.764  1.00  0.70           C  
ATOM   5600  CG1 VAL A 364       1.653  31.584  32.138  1.00  0.70           C  
ATOM   5601  CG2 VAL A 364       0.005  30.826  30.610  1.00  0.70           C  
ATOM   5602  H   VAL A 364       1.219  32.492  28.350  1.00  0.70           H  
ATOM   5603  HA  VAL A 364       0.034  33.417  30.885  1.00  0.70           H  
ATOM   5604  HB  VAL A 364       2.047  31.278  30.135  1.00  0.70           H  
ATOM   5605 1HG1 VAL A 364       1.846  30.561  32.396  1.00  0.70           H  
ATOM   5606 2HG1 VAL A 364       2.555  32.179  32.299  1.00  0.70           H  
ATOM   5607 3HG1 VAL A 364       0.839  31.954  32.733  1.00  0.70           H  
ATOM   5608 1HG2 VAL A 364       0.230  29.803  30.896  1.00  0.70           H  
ATOM   5609 2HG2 VAL A 364      -0.787  31.214  31.255  1.00  0.70           H  
ATOM   5610 3HG2 VAL A 364      -0.335  30.850  29.585  1.00  0.70           H  
ATOM   5611  N   MET A 365       1.887  34.850  31.783  1.00  0.68           N  
ATOM   5612  CA  MET A 365       2.926  35.788  32.218  1.00  0.68           C  
ATOM   5613  C   MET A 365       4.059  35.074  32.947  1.00  0.68           C  
ATOM   5614  O   MET A 365       3.801  34.274  33.842  1.00  0.68           O  
ATOM   5615  CB  MET A 365       2.297  36.845  33.102  1.00  0.68           C  
ATOM   5616  CG  MET A 365       3.250  37.816  33.684  1.00  0.68           C  
ATOM   5617  SD  MET A 365       4.057  38.791  32.537  1.00  0.68           S  
ATOM   5618  CE  MET A 365       5.119  39.614  33.703  1.00  0.68           C  
ATOM   5619  H   MET A 365       1.036  34.768  32.344  1.00  0.68           H  
ATOM   5620  HA  MET A 365       3.351  36.270  31.336  1.00  0.68           H  
ATOM   5621 1HB  MET A 365       1.566  37.409  32.523  1.00  0.68           H  
ATOM   5622 2HB  MET A 365       1.761  36.367  33.926  1.00  0.68           H  
ATOM   5623 1HG  MET A 365       2.719  38.472  34.340  1.00  0.68           H  
ATOM   5624 2HG  MET A 365       4.001  37.286  34.266  1.00  0.68           H  
ATOM   5625 1HE  MET A 365       5.760  40.321  33.180  1.00  0.68           H  
ATOM   5626 2HE  MET A 365       4.516  40.145  34.438  1.00  0.68           H  
ATOM   5627 3HE  MET A 365       5.723  38.871  34.204  1.00  0.68           H  
ATOM   5628  N   ILE A 366       5.311  35.392  32.618  1.00  0.67           N  
ATOM   5629  CA  ILE A 366       6.433  34.697  33.245  1.00  0.67           C  
ATOM   5630  C   ILE A 366       7.084  35.474  34.399  1.00  0.67           C  
ATOM   5631  O   ILE A 366       7.447  36.640  34.251  1.00  0.67           O  
ATOM   5632  CB  ILE A 366       7.529  34.414  32.188  1.00  0.67           C  
ATOM   5633  CG1 ILE A 366       7.030  33.525  31.059  1.00  0.67           C  
ATOM   5634  CG2 ILE A 366       8.801  33.809  32.847  1.00  0.67           C  
ATOM   5635  CD1 ILE A 366       8.008  33.524  29.871  1.00  0.67           C  
ATOM   5636  H   ILE A 366       5.504  36.090  31.893  1.00  0.67           H  
ATOM   5637  HA  ILE A 366       6.071  33.747  33.629  1.00  0.67           H  
ATOM   5638  HB  ILE A 366       7.778  35.339  31.727  1.00  0.67           H  
ATOM   5639 1HG1 ILE A 366       6.909  32.503  31.422  1.00  0.67           H  
ATOM   5640 2HG1 ILE A 366       6.058  33.890  30.710  1.00  0.67           H  
ATOM   5641 1HG2 ILE A 366       9.569  33.654  32.093  1.00  0.67           H  
ATOM   5642 2HG2 ILE A 366       9.183  34.486  33.600  1.00  0.67           H  
ATOM   5643 3HG2 ILE A 366       8.550  32.854  33.314  1.00  0.67           H  
ATOM   5644 1HD1 ILE A 366       7.640  32.901  29.073  1.00  0.67           H  
ATOM   5645 2HD1 ILE A 366       8.115  34.544  29.501  1.00  0.67           H  
ATOM   5646 3HD1 ILE A 366       8.975  33.153  30.198  1.00  0.67           H  
ATOM   5647  N   VAL A 367       7.271  34.809  35.528  1.00  0.69           N  
ATOM   5648  CA  VAL A 367       8.024  35.404  36.618  1.00  0.69           C  
ATOM   5649  C   VAL A 367       9.406  34.777  36.482  1.00  0.69           C  
ATOM   5650  O   VAL A 367       9.569  33.551  36.546  1.00  0.69           O  
ATOM   5651  CB  VAL A 367       7.413  35.137  37.998  1.00  0.69           C  
ATOM   5652  CG1 VAL A 367       8.286  35.782  39.029  1.00  0.69           C  
ATOM   5653  CG2 VAL A 367       5.987  35.679  38.070  1.00  0.69           C  
ATOM   5654  H   VAL A 367       6.926  33.860  35.601  1.00  0.69           H  
ATOM   5655  HA  VAL A 367       8.110  36.477  36.473  1.00  0.69           H  
ATOM   5656  HB  VAL A 367       7.390  34.077  38.186  1.00  0.69           H  
ATOM   5657 1HG1 VAL A 367       7.884  35.608  40.029  1.00  0.69           H  
ATOM   5658 2HG1 VAL A 367       9.286  35.363  38.955  1.00  0.69           H  
ATOM   5659 3HG1 VAL A 367       8.331  36.836  38.831  1.00  0.69           H  
ATOM   5660 1HG2 VAL A 367       5.576  35.479  39.055  1.00  0.69           H  
ATOM   5661 2HG2 VAL A 367       5.999  36.751  37.891  1.00  0.69           H  
ATOM   5662 3HG2 VAL A 367       5.369  35.190  37.313  1.00  0.69           H  
ATOM   5663  N   ALA A 368      10.382  35.612  36.180  1.00  0.74           N  
ATOM   5664  CA  ALA A 368      11.685  35.110  35.816  1.00  0.74           C  
ATOM   5665  C   ALA A 368      12.642  34.944  36.984  1.00  0.74           C  
ATOM   5666  O   ALA A 368      13.023  35.903  37.679  1.00  0.74           O  
ATOM   5667  CB  ALA A 368      12.293  36.027  34.749  1.00  0.74           C  
ATOM   5668  H   ALA A 368      10.202  36.609  36.187  1.00  0.74           H  
ATOM   5669  HA  ALA A 368      11.543  34.121  35.385  1.00  0.74           H  
ATOM   5670 1HB  ALA A 368      13.254  35.636  34.430  1.00  0.74           H  
ATOM   5671 2HB  ALA A 368      11.619  36.083  33.893  1.00  0.74           H  
ATOM   5672 3HB  ALA A 368      12.434  37.017  35.153  1.00  0.74           H  
ATOM   5673  N   TRP A 369      13.071  33.702  37.152  1.00  0.81           N  
ATOM   5674  CA  TRP A 369      14.032  33.308  38.157  1.00  0.81           C  
ATOM   5675  C   TRP A 369      15.020  32.338  37.549  1.00  0.81           C  
ATOM   5676  O   TRP A 369      14.998  31.157  37.886  1.00  0.81           O  
ATOM   5677  CB  TRP A 369      13.329  32.646  39.320  1.00  0.81           C  
ATOM   5678  CG  TRP A 369      14.235  32.316  40.434  1.00  0.81           C  
ATOM   5679  CD1 TRP A 369      15.601  32.317  40.399  1.00  0.81           C  
ATOM   5680  CD2 TRP A 369      13.868  31.943  41.774  1.00  0.81           C  
ATOM   5681  NE1 TRP A 369      16.105  31.955  41.621  1.00  0.81           N  
ATOM   5682  CE2 TRP A 369      15.057  31.717  42.475  1.00  0.81           C  
ATOM   5683  CE3 TRP A 369      12.652  31.790  42.430  1.00  0.81           C  
ATOM   5684  CZ2 TRP A 369      15.058  31.329  43.786  1.00  0.81           C  
ATOM   5685  CZ3 TRP A 369      12.668  31.417  43.751  1.00  0.81           C  
ATOM   5686  CH2 TRP A 369      13.831  31.181  44.410  1.00  0.81           C  
ATOM   5687  H   TRP A 369      12.695  32.951  36.563  1.00  0.81           H  
ATOM   5688  HA  TRP A 369      14.560  34.187  38.521  1.00  0.81           H  
ATOM   5689 1HB  TRP A 369      12.546  33.305  39.694  1.00  0.81           H  
ATOM   5690 2HB  TRP A 369      12.850  31.731  38.977  1.00  0.81           H  
ATOM   5691  HD1 TRP A 369      16.207  32.564  39.526  1.00  0.81           H  
ATOM   5692  HE1 TRP A 369      17.095  31.880  41.841  1.00  0.81           H  
ATOM   5693  HE3 TRP A 369      11.715  31.968  41.918  1.00  0.81           H  
ATOM   5694  HZ2 TRP A 369      15.969  31.159  44.324  1.00  0.81           H  
ATOM   5695  HZ3 TRP A 369      11.728  31.320  44.263  1.00  0.81           H  
ATOM   5696  HH2 TRP A 369      13.791  30.887  45.457  1.00  0.81           H  
ATOM   5697  N   PRO A 370      15.882  32.802  36.636  1.00  0.90           N  
ATOM   5698  CA  PRO A 370      16.774  31.988  35.867  1.00  0.90           C  
ATOM   5699  C   PRO A 370      17.661  31.287  36.846  1.00  0.90           C  
ATOM   5700  O   PRO A 370      18.016  31.874  37.871  1.00  0.90           O  
ATOM   5701  CB  PRO A 370      17.504  32.998  35.013  1.00  0.90           C  
ATOM   5702  CG  PRO A 370      16.640  34.207  35.039  1.00  0.90           C  
ATOM   5703  CD  PRO A 370      16.085  34.241  36.404  1.00  0.90           C  
ATOM   5704  HA  PRO A 370      16.206  31.276  35.265  1.00  0.90           H  
ATOM   5705 1HB  PRO A 370      18.457  33.121  35.362  1.00  0.90           H  
ATOM   5706 2HB  PRO A 370      17.603  32.618  34.010  1.00  0.90           H  
ATOM   5707 1HG  PRO A 370      17.199  35.111  34.759  1.00  0.90           H  
ATOM   5708 2HG  PRO A 370      15.838  34.064  34.318  1.00  0.90           H  
ATOM   5709 1HD  PRO A 370      16.820  34.649  37.122  1.00  0.90           H  
ATOM   5710 2HD  PRO A 370      15.204  34.830  36.370  1.00  0.90           H  
ATOM   5711  N   MET A 371      18.043  30.070  36.562  1.00  0.99           N  
ATOM   5712  CA  MET A 371      18.893  29.366  37.490  1.00  0.99           C  
ATOM   5713  C   MET A 371      20.332  29.269  37.034  1.00  0.99           C  
ATOM   5714  O   MET A 371      21.249  29.348  37.854  1.00  0.99           O  
ATOM   5715  CB  MET A 371      18.302  28.006  37.735  1.00  0.99           C  
ATOM   5716  CG  MET A 371      16.952  28.055  38.456  1.00  0.99           C  
ATOM   5717  SD  MET A 371      17.100  28.689  40.129  1.00  0.99           S  
ATOM   5718  CE  MET A 371      15.402  28.756  40.620  1.00  0.99           C  
ATOM   5719  H   MET A 371      17.773  29.611  35.694  1.00  0.99           H  
ATOM   5720  HA  MET A 371      18.892  29.907  38.435  1.00  0.99           H  
ATOM   5721 1HB  MET A 371      18.166  27.493  36.784  1.00  0.99           H  
ATOM   5722 2HB  MET A 371      18.989  27.434  38.304  1.00  0.99           H  
ATOM   5723 1HG  MET A 371      16.282  28.719  37.908  1.00  0.99           H  
ATOM   5724 2HG  MET A 371      16.492  27.077  38.491  1.00  0.99           H  
ATOM   5725 1HE  MET A 371      15.334  29.094  41.641  1.00  0.99           H  
ATOM   5726 2HE  MET A 371      14.874  29.440  39.966  1.00  0.99           H  
ATOM   5727 3HE  MET A 371      14.958  27.779  40.546  1.00  0.99           H  
ATOM   5728  N   GLU A 372      20.537  29.090  35.735  1.00  1.05           N  
ATOM   5729  CA  GLU A 372      21.899  28.906  35.266  1.00  1.05           C  
ATOM   5730  C   GLU A 372      22.182  29.260  33.806  1.00  1.05           C  
ATOM   5731  O   GLU A 372      21.334  29.140  32.915  1.00  1.05           O  
ATOM   5732  CB  GLU A 372      22.284  27.446  35.553  1.00  1.05           C  
ATOM   5733  CG  GLU A 372      21.409  26.406  34.838  1.00  1.05           C  
ATOM   5734  CD  GLU A 372      21.645  24.959  35.295  1.00  1.05           C  
ATOM   5735  OE1 GLU A 372      22.372  24.748  36.251  1.00  1.05           O  
ATOM   5736  OE2 GLU A 372      21.114  24.074  34.667  1.00  1.05           O  
ATOM   5737  H   GLU A 372      19.741  29.028  35.107  1.00  1.05           H  
ATOM   5738  HA  GLU A 372      22.540  29.546  35.875  1.00  1.05           H  
ATOM   5739 1HB  GLU A 372      23.315  27.276  35.238  1.00  1.05           H  
ATOM   5740 2HB  GLU A 372      22.233  27.248  36.621  1.00  1.05           H  
ATOM   5741 1HG  GLU A 372      20.365  26.656  35.021  1.00  1.05           H  
ATOM   5742 2HG  GLU A 372      21.589  26.480  33.767  1.00  1.05           H  
ATOM   5743  N   ALA A 373      23.441  29.615  33.576  1.00  1.08           N  
ATOM   5744  CA  ALA A 373      24.009  29.844  32.256  1.00  1.08           C  
ATOM   5745  C   ALA A 373      23.138  30.731  31.358  1.00  1.08           C  
ATOM   5746  O   ALA A 373      22.816  31.873  31.702  1.00  1.08           O  
ATOM   5747  CB  ALA A 373      24.282  28.498  31.591  1.00  1.08           C  
ATOM   5748  H   ALA A 373      24.054  29.708  34.374  1.00  1.08           H  
ATOM   5749  HA  ALA A 373      24.956  30.357  32.396  1.00  1.08           H  
ATOM   5750 1HB  ALA A 373      24.770  28.652  30.621  1.00  1.08           H  
ATOM   5751 2HB  ALA A 373      24.942  27.918  32.229  1.00  1.08           H  
ATOM   5752 3HB  ALA A 373      23.351  27.948  31.451  1.00  1.08           H  
ATOM   5753  N   ASP A 374      22.763  30.168  30.208  1.00  1.07           N  
ATOM   5754  CA  ASP A 374      22.027  30.792  29.113  1.00  1.07           C  
ATOM   5755  C   ASP A 374      20.684  31.367  29.514  1.00  1.07           C  
ATOM   5756  O   ASP A 374      20.157  32.271  28.856  1.00  1.07           O  
ATOM   5757  CB  ASP A 374      21.754  29.720  28.073  1.00  1.07           C  
ATOM   5758  CG  ASP A 374      23.009  29.225  27.416  1.00  1.07           C  
ATOM   5759  OD1 ASP A 374      24.024  29.840  27.590  1.00  1.07           O  
ATOM   5760  OD2 ASP A 374      22.953  28.221  26.750  1.00  1.07           O  
ATOM   5761  H   ASP A 374      23.035  29.212  30.054  1.00  1.07           H  
ATOM   5762  HA  ASP A 374      22.640  31.587  28.691  1.00  1.07           H  
ATOM   5763 1HB  ASP A 374      21.258  28.876  28.554  1.00  1.07           H  
ATOM   5764 2HB  ASP A 374      21.074  30.104  27.326  1.00  1.07           H  
ATOM   5765  N   GLN A 375      20.137  30.866  30.607  1.00  1.02           N  
ATOM   5766  CA  GLN A 375      18.832  31.266  31.089  1.00  1.02           C  
ATOM   5767  C   GLN A 375      18.808  32.757  31.405  1.00  1.02           C  
ATOM   5768  O   GLN A 375      17.765  33.407  31.308  1.00  1.02           O  
ATOM   5769  CB  GLN A 375      18.520  30.432  32.313  1.00  1.02           C  
ATOM   5770  CG  GLN A 375      18.332  28.967  31.969  1.00  1.02           C  
ATOM   5771  CD  GLN A 375      18.229  28.055  33.170  1.00  1.02           C  
ATOM   5772  OE1 GLN A 375      18.161  28.462  34.343  1.00  1.02           O  
ATOM   5773  NE2 GLN A 375      18.253  26.758  32.890  1.00  1.02           N  
ATOM   5774  H   GLN A 375      20.651  30.167  31.153  1.00  1.02           H  
ATOM   5775  HA  GLN A 375      18.090  31.061  30.316  1.00  1.02           H  
ATOM   5776 1HB  GLN A 375      19.296  30.554  33.063  1.00  1.02           H  
ATOM   5777 2HB  GLN A 375      17.595  30.775  32.735  1.00  1.02           H  
ATOM   5778 1HG  GLN A 375      17.411  28.872  31.392  1.00  1.02           H  
ATOM   5779 2HG  GLN A 375      19.186  28.646  31.373  1.00  1.02           H  
ATOM   5780 1HE2 GLN A 375      18.216  26.080  33.628  1.00  1.02           H  
ATOM   5781 2HE2 GLN A 375      18.325  26.454  31.941  1.00  1.02           H  
ATOM   5782  N   TYR A 376      19.968  33.318  31.755  1.00  0.97           N  
ATOM   5783  CA  TYR A 376      20.057  34.735  32.072  1.00  0.97           C  
ATOM   5784  C   TYR A 376      19.983  35.605  30.829  1.00  0.97           C  
ATOM   5785  O   TYR A 376      19.583  36.770  30.890  1.00  0.97           O  
ATOM   5786  CB  TYR A 376      21.309  34.989  32.893  1.00  0.97           C  
ATOM   5787  CG  TYR A 376      21.052  34.567  34.301  1.00  0.97           C  
ATOM   5788  CD1 TYR A 376      21.446  33.313  34.770  1.00  0.97           C  
ATOM   5789  CD2 TYR A 376      20.368  35.444  35.125  1.00  0.97           C  
ATOM   5790  CE1 TYR A 376      21.114  32.943  36.065  1.00  0.97           C  
ATOM   5791  CE2 TYR A 376      20.049  35.085  36.399  1.00  0.97           C  
ATOM   5792  CZ  TYR A 376      20.400  33.844  36.866  1.00  0.97           C  
ATOM   5793  OH  TYR A 376      20.012  33.491  38.106  1.00  0.97           O  
ATOM   5794  H   TYR A 376      20.822  32.754  31.788  1.00  0.97           H  
ATOM   5795  HA  TYR A 376      19.202  34.991  32.695  1.00  0.97           H  
ATOM   5796 1HB  TYR A 376      22.155  34.419  32.492  1.00  0.97           H  
ATOM   5797 2HB  TYR A 376      21.557  36.044  32.874  1.00  0.97           H  
ATOM   5798  HD1 TYR A 376      21.985  32.621  34.117  1.00  0.97           H  
ATOM   5799  HD2 TYR A 376      20.066  36.419  34.744  1.00  0.97           H  
ATOM   5800  HE1 TYR A 376      21.388  31.959  36.442  1.00  0.97           H  
ATOM   5801  HE2 TYR A 376      19.491  35.770  37.038  1.00  0.97           H  
ATOM   5802  HH  TYR A 376      19.465  32.697  38.071  1.00  0.97           H  
ATOM   5803  N   VAL A 377      20.352  35.047  29.688  1.00  0.93           N  
ATOM   5804  CA  VAL A 377      20.313  35.801  28.461  1.00  0.93           C  
ATOM   5805  C   VAL A 377      18.853  35.827  28.031  1.00  0.93           C  
ATOM   5806  O   VAL A 377      18.312  36.876  27.651  1.00  0.93           O  
ATOM   5807  CB  VAL A 377      21.229  35.153  27.415  1.00  0.93           C  
ATOM   5808  CG1 VAL A 377      21.110  35.864  26.104  1.00  0.93           C  
ATOM   5809  CG2 VAL A 377      22.684  35.181  27.936  1.00  0.93           C  
ATOM   5810  H   VAL A 377      20.625  34.071  29.654  1.00  0.93           H  
ATOM   5811  HA  VAL A 377      20.651  36.819  28.652  1.00  0.93           H  
ATOM   5812  HB  VAL A 377      20.914  34.124  27.257  1.00  0.93           H  
ATOM   5813 1HG1 VAL A 377      21.746  35.403  25.372  1.00  0.93           H  
ATOM   5814 2HG1 VAL A 377      20.078  35.815  25.775  1.00  0.93           H  
ATOM   5815 3HG1 VAL A 377      21.413  36.885  26.243  1.00  0.93           H  
ATOM   5816 1HG2 VAL A 377      23.344  34.716  27.216  1.00  0.93           H  
ATOM   5817 2HG2 VAL A 377      23.002  36.207  28.099  1.00  0.93           H  
ATOM   5818 3HG2 VAL A 377      22.739  34.633  28.884  1.00  0.93           H  
ATOM   5819  N   ASN A 378      18.203  34.656  28.139  1.00  0.90           N  
ATOM   5820  CA  ASN A 378      16.796  34.538  27.778  1.00  0.90           C  
ATOM   5821  C   ASN A 378      15.959  35.472  28.650  1.00  0.90           C  
ATOM   5822  O   ASN A 378      15.071  36.166  28.153  1.00  0.90           O  
ATOM   5823  CB  ASN A 378      16.293  33.115  27.993  1.00  0.90           C  
ATOM   5824  CG  ASN A 378      16.811  32.077  27.017  1.00  0.90           C  
ATOM   5825  OD1 ASN A 378      17.332  32.360  25.921  1.00  0.90           O  
ATOM   5826  ND2 ASN A 378      16.660  30.838  27.426  1.00  0.90           N  
ATOM   5827  H   ASN A 378      18.714  33.835  28.470  1.00  0.90           H  
ATOM   5828  HA  ASN A 378      16.668  34.838  26.738  1.00  0.90           H  
ATOM   5829 1HB  ASN A 378      16.564  32.792  29.000  1.00  0.90           H  
ATOM   5830 2HB  ASN A 378      15.203  33.112  27.949  1.00  0.90           H  
ATOM   5831 1HD2 ASN A 378      16.982  30.082  26.864  1.00  0.90           H  
ATOM   5832 2HD2 ASN A 378      16.208  30.660  28.330  1.00  0.90           H  
ATOM   5833  N   ALA A 379      16.277  35.526  29.950  1.00  0.89           N  
ATOM   5834  CA  ALA A 379      15.560  36.385  30.880  1.00  0.89           C  
ATOM   5835  C   ALA A 379      15.670  37.847  30.526  1.00  0.89           C  
ATOM   5836  O   ALA A 379      14.694  38.590  30.634  1.00  0.89           O  
ATOM   5837  CB  ALA A 379      16.090  36.181  32.261  1.00  0.89           C  
ATOM   5838  H   ALA A 379      17.002  34.911  30.317  1.00  0.89           H  
ATOM   5839  HA  ALA A 379      14.513  36.105  30.854  1.00  0.89           H  
ATOM   5840 1HB  ALA A 379      15.530  36.785  32.972  1.00  0.89           H  
ATOM   5841 2HB  ALA A 379      15.975  35.139  32.477  1.00  0.89           H  
ATOM   5842 3HB  ALA A 379      17.143  36.451  32.293  1.00  0.89           H  
ATOM   5843  N   ARG A 380      16.846  38.291  30.088  1.00  0.88           N  
ATOM   5844  CA  ARG A 380      16.961  39.691  29.722  1.00  0.88           C  
ATOM   5845  C   ARG A 380      16.039  39.968  28.538  1.00  0.88           C  
ATOM   5846  O   ARG A 380      15.325  40.978  28.493  1.00  0.88           O  
ATOM   5847  CB  ARG A 380      18.404  40.057  29.397  1.00  0.88           C  
ATOM   5848  CG  ARG A 380      19.357  40.085  30.621  1.00  0.88           C  
ATOM   5849  CD  ARG A 380      19.048  41.212  31.566  1.00  0.88           C  
ATOM   5850  NE  ARG A 380      19.223  42.504  30.963  1.00  0.88           N  
ATOM   5851  CZ  ARG A 380      20.386  43.173  30.882  1.00  0.88           C  
ATOM   5852  NH1 ARG A 380      21.503  42.712  31.399  1.00  0.88           N  
ATOM   5853  NH2 ARG A 380      20.436  44.337  30.272  1.00  0.88           N  
ATOM   5854  H   ARG A 380      17.661  37.675  30.035  1.00  0.88           H  
ATOM   5855  HA  ARG A 380      16.639  40.301  30.566  1.00  0.88           H  
ATOM   5856 1HB  ARG A 380      18.807  39.332  28.684  1.00  0.88           H  
ATOM   5857 2HB  ARG A 380      18.436  41.039  28.924  1.00  0.88           H  
ATOM   5858 1HG  ARG A 380      19.252  39.162  31.177  1.00  0.88           H  
ATOM   5859 2HG  ARG A 380      20.390  40.186  30.282  1.00  0.88           H  
ATOM   5860 1HD  ARG A 380      18.010  41.139  31.864  1.00  0.88           H  
ATOM   5861 2HD  ARG A 380      19.683  41.151  32.442  1.00  0.88           H  
ATOM   5862  HE  ARG A 380      18.385  42.958  30.563  1.00  0.88           H  
ATOM   5863 1HH1 ARG A 380      21.551  41.833  31.940  1.00  0.88           H  
ATOM   5864 2HH1 ARG A 380      22.341  43.291  31.265  1.00  0.88           H  
ATOM   5865 1HH2 ARG A 380      19.602  44.744  29.861  1.00  0.88           H  
ATOM   5866 2HH2 ARG A 380      21.346  44.808  30.215  1.00  0.88           H  
ATOM   5867  N   LEU A 381      15.971  39.040  27.598  1.00  0.88           N  
ATOM   5868  CA  LEU A 381      15.067  39.305  26.503  1.00  0.88           C  
ATOM   5869  C   LEU A 381      13.617  39.355  26.970  1.00  0.88           C  
ATOM   5870  O   LEU A 381      12.879  40.280  26.622  1.00  0.88           O  
ATOM   5871  CB  LEU A 381      15.194  38.237  25.438  1.00  0.88           C  
ATOM   5872  CG  LEU A 381      16.442  38.239  24.680  1.00  0.88           C  
ATOM   5873  CD1 LEU A 381      16.415  37.059  23.837  1.00  0.88           C  
ATOM   5874  CD2 LEU A 381      16.550  39.524  23.857  1.00  0.88           C  
ATOM   5875  H   LEU A 381      16.556  38.200  27.636  1.00  0.88           H  
ATOM   5876  HA  LEU A 381      15.328  40.268  26.074  1.00  0.88           H  
ATOM   5877 1HB  LEU A 381      15.090  37.262  25.904  1.00  0.88           H  
ATOM   5878 2HB  LEU A 381      14.382  38.371  24.729  1.00  0.88           H  
ATOM   5879  HG  LEU A 381      17.298  38.163  25.358  1.00  0.88           H  
ATOM   5880 1HD1 LEU A 381      17.262  37.019  23.298  1.00  0.88           H  
ATOM   5881 2HD1 LEU A 381      16.340  36.183  24.462  1.00  0.88           H  
ATOM   5882 3HD1 LEU A 381      15.569  37.120  23.169  1.00  0.88           H  
ATOM   5883 1HD2 LEU A 381      17.461  39.524  23.276  1.00  0.88           H  
ATOM   5884 2HD2 LEU A 381      15.695  39.595  23.182  1.00  0.88           H  
ATOM   5885 3HD2 LEU A 381      16.554  40.383  24.524  1.00  0.88           H  
ATOM   5886  N   LEU A 382      13.233  38.439  27.853  1.00  0.89           N  
ATOM   5887  CA  LEU A 382      11.857  38.383  28.324  1.00  0.89           C  
ATOM   5888  C   LEU A 382      11.423  39.612  29.090  1.00  0.89           C  
ATOM   5889  O   LEU A 382      10.287  40.090  28.953  1.00  0.89           O  
ATOM   5890  CB  LEU A 382      11.681  37.192  29.229  1.00  0.89           C  
ATOM   5891  CG  LEU A 382      11.761  35.938  28.590  1.00  0.89           C  
ATOM   5892  CD1 LEU A 382      11.753  34.859  29.637  1.00  0.89           C  
ATOM   5893  CD2 LEU A 382      10.601  35.854  27.662  1.00  0.89           C  
ATOM   5894  H   LEU A 382      13.901  37.724  28.150  1.00  0.89           H  
ATOM   5895  HA  LEU A 382      11.212  38.255  27.469  1.00  0.89           H  
ATOM   5896 1HB  LEU A 382      12.408  37.235  30.039  1.00  0.89           H  
ATOM   5897 2HB  LEU A 382      10.705  37.248  29.623  1.00  0.89           H  
ATOM   5898  HG  LEU A 382      12.680  35.865  28.024  1.00  0.89           H  
ATOM   5899 1HD1 LEU A 382      11.808  33.930  29.150  1.00  0.89           H  
ATOM   5900 2HD1 LEU A 382      12.605  34.971  30.293  1.00  0.89           H  
ATOM   5901 3HD1 LEU A 382      10.837  34.920  30.221  1.00  0.89           H  
ATOM   5902 1HD2 LEU A 382      10.614  34.955  27.140  1.00  0.89           H  
ATOM   5903 2HD2 LEU A 382       9.705  35.921  28.244  1.00  0.89           H  
ATOM   5904 3HD2 LEU A 382      10.641  36.671  26.947  1.00  0.89           H  
ATOM   5905  N   VAL A 383      12.328  40.134  29.901  1.00  0.89           N  
ATOM   5906  CA  VAL A 383      12.022  41.277  30.734  1.00  0.89           C  
ATOM   5907  C   VAL A 383      12.237  42.620  30.015  1.00  0.89           C  
ATOM   5908  O   VAL A 383      11.363  43.490  30.059  1.00  0.89           O  
ATOM   5909  CB  VAL A 383      12.875  41.211  32.017  1.00  0.89           C  
ATOM   5910  CG1 VAL A 383      12.641  42.447  32.858  1.00  0.89           C  
ATOM   5911  CG2 VAL A 383      12.521  39.928  32.821  1.00  0.89           C  
ATOM   5912  H   VAL A 383      13.245  39.690  29.980  1.00  0.89           H  
ATOM   5913  HA  VAL A 383      10.972  41.211  31.024  1.00  0.89           H  
ATOM   5914  HB  VAL A 383      13.931  41.192  31.739  1.00  0.89           H  
ATOM   5915 1HG1 VAL A 383      13.260  42.403  33.751  1.00  0.89           H  
ATOM   5916 2HG1 VAL A 383      12.907  43.336  32.273  1.00  0.89           H  
ATOM   5917 3HG1 VAL A 383      11.589  42.497  33.144  1.00  0.89           H  
ATOM   5918 1HG2 VAL A 383      13.129  39.875  33.717  1.00  0.89           H  
ATOM   5919 2HG2 VAL A 383      11.472  39.956  33.099  1.00  0.89           H  
ATOM   5920 3HG2 VAL A 383      12.708  39.048  32.208  1.00  0.89           H  
ATOM   5921  N   ASP A 384      13.397  42.794  29.364  1.00  0.87           N  
ATOM   5922  CA  ASP A 384      13.748  44.059  28.727  1.00  0.87           C  
ATOM   5923  C   ASP A 384      13.358  44.209  27.245  1.00  0.87           C  
ATOM   5924  O   ASP A 384      13.050  45.320  26.810  1.00  0.87           O  
ATOM   5925  CB  ASP A 384      15.260  44.274  28.834  1.00  0.87           C  
ATOM   5926  CG  ASP A 384      15.766  44.396  30.270  1.00  0.87           C  
ATOM   5927  OD1 ASP A 384      15.073  44.937  31.103  1.00  0.87           O  
ATOM   5928  OD2 ASP A 384      16.856  43.922  30.520  1.00  0.87           O  
ATOM   5929  H   ASP A 384      14.071  42.038  29.306  1.00  0.87           H  
ATOM   5930  HA  ASP A 384      13.246  44.854  29.278  1.00  0.87           H  
ATOM   5931 1HB  ASP A 384      15.777  43.445  28.351  1.00  0.87           H  
ATOM   5932 2HB  ASP A 384      15.529  45.175  28.288  1.00  0.87           H  
ATOM   5933  N   ASP A 385      13.411  43.124  26.450  1.00  0.84           N  
ATOM   5934  CA  ASP A 385      13.141  43.268  25.005  1.00  0.84           C  
ATOM   5935  C   ASP A 385      11.678  43.040  24.622  1.00  0.84           C  
ATOM   5936  O   ASP A 385      11.100  43.838  23.879  1.00  0.84           O  
ATOM   5937  CB  ASP A 385      14.055  42.363  24.161  1.00  0.84           C  
ATOM   5938  CG  ASP A 385      13.961  42.615  22.619  1.00  0.84           C  
ATOM   5939  OD1 ASP A 385      14.181  43.736  22.192  1.00  0.84           O  
ATOM   5940  OD2 ASP A 385      13.725  41.678  21.891  1.00  0.84           O  
ATOM   5941  H   ASP A 385      13.651  42.206  26.840  1.00  0.84           H  
ATOM   5942  HA  ASP A 385      13.384  44.294  24.729  1.00  0.84           H  
ATOM   5943 1HB  ASP A 385      15.084  42.501  24.477  1.00  0.84           H  
ATOM   5944 2HB  ASP A 385      13.792  41.319  24.343  1.00  0.84           H  
ATOM   5945  N   VAL A 386      11.068  41.959  25.110  1.00  0.79           N  
ATOM   5946  CA  VAL A 386       9.683  41.700  24.719  1.00  0.79           C  
ATOM   5947  C   VAL A 386       8.673  42.072  25.811  1.00  0.79           C  
ATOM   5948  O   VAL A 386       7.503  42.301  25.511  1.00  0.79           O  
ATOM   5949  CB  VAL A 386       9.479  40.232  24.289  1.00  0.79           C  
ATOM   5950  CG1 VAL A 386      10.345  39.901  23.084  1.00  0.79           C  
ATOM   5951  CG2 VAL A 386       9.817  39.359  25.385  1.00  0.79           C  
ATOM   5952  H   VAL A 386      11.587  41.325  25.713  1.00  0.79           H  
ATOM   5953  HA  VAL A 386       9.464  42.311  23.844  1.00  0.79           H  
ATOM   5954  HB  VAL A 386       8.435  40.087  24.011  1.00  0.79           H  
ATOM   5955 1HG1 VAL A 386      10.179  38.869  22.785  1.00  0.79           H  
ATOM   5956 2HG1 VAL A 386      10.087  40.561  22.255  1.00  0.79           H  
ATOM   5957 3HG1 VAL A 386      11.402  40.040  23.337  1.00  0.79           H  
ATOM   5958 1HG2 VAL A 386       9.660  38.322  25.104  1.00  0.79           H  
ATOM   5959 2HG2 VAL A 386      10.841  39.518  25.633  1.00  0.79           H  
ATOM   5960 3HG2 VAL A 386       9.202  39.613  26.218  1.00  0.79           H  
ATOM   5961  N   GLY A 387       9.107  42.191  27.067  1.00  0.75           N  
ATOM   5962  CA  GLY A 387       8.197  42.627  28.129  1.00  0.75           C  
ATOM   5963  C   GLY A 387       7.116  41.618  28.528  1.00  0.75           C  
ATOM   5964  O   GLY A 387       5.982  42.013  28.816  1.00  0.75           O  
ATOM   5965  H   GLY A 387      10.071  41.983  27.292  1.00  0.75           H  
ATOM   5966 1HA  GLY A 387       8.797  42.861  29.012  1.00  0.75           H  
ATOM   5967 2HA  GLY A 387       7.722  43.560  27.828  1.00  0.75           H  
ATOM   5968  N   VAL A 388       7.432  40.323  28.510  1.00  0.70           N  
ATOM   5969  CA  VAL A 388       6.416  39.314  28.839  1.00  0.70           C  
ATOM   5970  C   VAL A 388       6.775  38.613  30.131  1.00  0.70           C  
ATOM   5971  O   VAL A 388       6.249  37.535  30.451  1.00  0.70           O  
ATOM   5972  CB  VAL A 388       6.282  38.263  27.747  1.00  0.70           C  
ATOM   5973  CG1 VAL A 388       5.861  38.946  26.465  1.00  0.70           C  
ATOM   5974  CG2 VAL A 388       7.537  37.464  27.661  1.00  0.70           C  
ATOM   5975  H   VAL A 388       8.396  40.052  28.310  1.00  0.70           H  
ATOM   5976  HA  VAL A 388       5.451  39.807  28.967  1.00  0.70           H  
ATOM   5977  HB  VAL A 388       5.462  37.589  28.009  1.00  0.70           H  
ATOM   5978 1HG1 VAL A 388       5.706  38.218  25.713  1.00  0.70           H  
ATOM   5979 2HG1 VAL A 388       4.932  39.479  26.642  1.00  0.70           H  
ATOM   5980 3HG1 VAL A 388       6.628  39.650  26.147  1.00  0.70           H  
ATOM   5981 1HG2 VAL A 388       7.439  36.694  26.898  1.00  0.70           H  
ATOM   5982 2HG2 VAL A 388       8.360  38.092  27.434  1.00  0.70           H  
ATOM   5983 3HG2 VAL A 388       7.709  36.999  28.633  1.00  0.70           H  
ATOM   5984  N   ALA A 389       7.707  39.217  30.848  1.00  0.67           N  
ATOM   5985  CA  ALA A 389       8.160  38.666  32.094  1.00  0.67           C  
ATOM   5986  C   ALA A 389       8.573  39.741  33.069  1.00  0.67           C  
ATOM   5987  O   ALA A 389       8.924  40.860  32.689  1.00  0.67           O  
ATOM   5988  CB  ALA A 389       9.338  37.751  31.888  1.00  0.67           C  
ATOM   5989  H   ALA A 389       8.095  40.085  30.511  1.00  0.67           H  
ATOM   5990  HA  ALA A 389       7.330  38.115  32.509  1.00  0.67           H  
ATOM   5991 1HB  ALA A 389       9.635  37.321  32.844  1.00  0.67           H  
ATOM   5992 2HB  ALA A 389       9.080  36.967  31.202  1.00  0.67           H  
ATOM   5993 3HB  ALA A 389      10.154  38.332  31.490  1.00  0.67           H  
ATOM   5994  N   VAL A 390       8.533  39.375  34.331  1.00  0.67           N  
ATOM   5995  CA  VAL A 390       8.967  40.246  35.404  1.00  0.67           C  
ATOM   5996  C   VAL A 390      10.060  39.544  36.168  1.00  0.67           C  
ATOM   5997  O   VAL A 390       9.959  38.353  36.443  1.00  0.67           O  
ATOM   5998  CB  VAL A 390       7.797  40.548  36.342  1.00  0.67           C  
ATOM   5999  CG1 VAL A 390       7.294  39.265  36.910  1.00  0.67           C  
ATOM   6000  CG2 VAL A 390       8.238  41.495  37.450  1.00  0.67           C  
ATOM   6001  H   VAL A 390       8.193  38.433  34.532  1.00  0.67           H  
ATOM   6002  HA  VAL A 390       9.356  41.175  34.985  1.00  0.67           H  
ATOM   6003  HB  VAL A 390       6.989  41.009  35.774  1.00  0.67           H  
ATOM   6004 1HG1 VAL A 390       6.469  39.471  37.565  1.00  0.67           H  
ATOM   6005 2HG1 VAL A 390       6.974  38.602  36.114  1.00  0.67           H  
ATOM   6006 3HG1 VAL A 390       8.096  38.797  37.467  1.00  0.67           H  
ATOM   6007 1HG2 VAL A 390       7.391  41.709  38.101  1.00  0.67           H  
ATOM   6008 2HG2 VAL A 390       9.037  41.042  38.040  1.00  0.67           H  
ATOM   6009 3HG2 VAL A 390       8.596  42.425  37.011  1.00  0.67           H  
ATOM   6010  N   ARG A 391      11.110  40.259  36.500  1.00  0.70           N  
ATOM   6011  CA  ARG A 391      12.212  39.632  37.206  1.00  0.70           C  
ATOM   6012  C   ARG A 391      11.992  39.415  38.690  1.00  0.70           C  
ATOM   6013  O   ARG A 391      11.622  40.339  39.416  1.00  0.70           O  
ATOM   6014  CB  ARG A 391      13.463  40.456  37.020  1.00  0.70           C  
ATOM   6015  CG  ARG A 391      14.692  39.878  37.636  1.00  0.70           C  
ATOM   6016  CD  ARG A 391      15.860  40.680  37.312  1.00  0.70           C  
ATOM   6017  NE  ARG A 391      16.107  40.653  35.896  1.00  0.70           N  
ATOM   6018  CZ  ARG A 391      16.757  39.669  35.245  1.00  0.70           C  
ATOM   6019  NH1 ARG A 391      17.251  38.627  35.879  1.00  0.70           N  
ATOM   6020  NH2 ARG A 391      16.906  39.744  33.954  1.00  0.70           N  
ATOM   6021  H   ARG A 391      11.151  41.239  36.259  1.00  0.70           H  
ATOM   6022  HA  ARG A 391      12.385  38.658  36.757  1.00  0.70           H  
ATOM   6023 1HB  ARG A 391      13.658  40.585  35.961  1.00  0.70           H  
ATOM   6024 2HB  ARG A 391      13.312  41.445  37.448  1.00  0.70           H  
ATOM   6025 1HG  ARG A 391      14.591  39.854  38.721  1.00  0.70           H  
ATOM   6026 2HG  ARG A 391      14.848  38.862  37.265  1.00  0.70           H  
ATOM   6027 1HD  ARG A 391      15.702  41.713  37.619  1.00  0.70           H  
ATOM   6028 2HD  ARG A 391      16.726  40.281  37.814  1.00  0.70           H  
ATOM   6029  HE  ARG A 391      15.754  41.424  35.349  1.00  0.70           H  
ATOM   6030 1HH1 ARG A 391      17.143  38.514  36.901  1.00  0.70           H  
ATOM   6031 2HH1 ARG A 391      17.746  37.923  35.359  1.00  0.70           H  
ATOM   6032 1HH2 ARG A 391      16.527  40.536  33.451  1.00  0.70           H  
ATOM   6033 2HH2 ARG A 391      17.391  38.998  33.483  1.00  0.70           H  
ATOM   6034  N   ALA A 392      12.276  38.197  39.144  1.00  0.75           N  
ATOM   6035  CA  ALA A 392      12.265  37.880  40.566  1.00  0.75           C  
ATOM   6036  C   ALA A 392      13.694  37.931  41.116  1.00  0.75           C  
ATOM   6037  O   ALA A 392      13.935  38.471  42.198  1.00  0.75           O  
ATOM   6038  CB  ALA A 392      11.671  36.511  40.814  1.00  0.75           C  
ATOM   6039  H   ALA A 392      12.527  37.465  38.483  1.00  0.75           H  
ATOM   6040  HA  ALA A 392      11.671  38.630  41.087  1.00  0.75           H  
ATOM   6041 1HB  ALA A 392      11.701  36.335  41.871  1.00  0.75           H  
ATOM   6042 2HB  ALA A 392      10.657  36.482  40.454  1.00  0.75           H  
ATOM   6043 3HB  ALA A 392      12.266  35.756  40.303  1.00  0.75           H  
ATOM   6044  N   CYS A 393      14.642  37.362  40.356  1.00  0.83           N  
ATOM   6045  CA  CYS A 393      16.046  37.310  40.790  1.00  0.83           C  
ATOM   6046  C   CYS A 393      17.033  37.896  39.780  1.00  0.83           C  
ATOM   6047  O   CYS A 393      16.828  37.780  38.569  1.00  0.83           O  
ATOM   6048  CB  CYS A 393      16.428  35.879  41.093  1.00  0.83           C  
ATOM   6049  SG  CYS A 393      15.475  35.215  42.389  1.00  0.83           S  
ATOM   6050  H   CYS A 393      14.353  36.928  39.479  1.00  0.83           H  
ATOM   6051  HA  CYS A 393      16.134  37.880  41.715  1.00  0.83           H  
ATOM   6052 1HB  CYS A 393      16.284  35.259  40.206  1.00  0.83           H  
ATOM   6053 2HB  CYS A 393      17.479  35.817  41.377  1.00  0.83           H  
ATOM   6054  HG  CYS A 393      16.003  33.974  42.334  1.00  0.83           H  
ATOM   6055  N   GLU A 394      18.120  38.495  40.289  1.00  0.92           N  
ATOM   6056  CA  GLU A 394      19.173  39.082  39.451  1.00  0.92           C  
ATOM   6057  C   GLU A 394      20.391  38.200  39.155  1.00  0.92           C  
ATOM   6058  O   GLU A 394      21.256  38.600  38.372  1.00  0.92           O  
ATOM   6059  CB  GLU A 394      19.685  40.384  40.063  1.00  0.92           C  
ATOM   6060  CG  GLU A 394      18.659  41.509  40.143  1.00  0.92           C  
ATOM   6061  CD  GLU A 394      19.272  42.832  40.591  1.00  0.92           C  
ATOM   6062  OE1 GLU A 394      20.475  42.881  40.794  1.00  0.92           O  
ATOM   6063  OE2 GLU A 394      18.546  43.788  40.716  1.00  0.92           O  
ATOM   6064  H   GLU A 394      18.215  38.555  41.294  1.00  0.92           H  
ATOM   6065  HA  GLU A 394      18.729  39.329  38.490  1.00  0.92           H  
ATOM   6066 1HB  GLU A 394      20.038  40.186  41.076  1.00  0.92           H  
ATOM   6067 2HB  GLU A 394      20.537  40.743  39.487  1.00  0.92           H  
ATOM   6068 1HG  GLU A 394      18.219  41.647  39.158  1.00  0.92           H  
ATOM   6069 2HG  GLU A 394      17.864  41.222  40.830  1.00  0.92           H  
ATOM   6070  N   GLY A 395      20.462  37.003  39.725  1.00  0.99           N  
ATOM   6071  CA  GLY A 395      21.634  36.168  39.473  1.00  0.99           C  
ATOM   6072  C   GLY A 395      21.507  34.784  40.113  1.00  0.99           C  
ATOM   6073  O   GLY A 395      20.684  34.582  41.006  1.00  0.99           O  
ATOM   6074  H   GLY A 395      19.727  36.691  40.341  1.00  0.99           H  
ATOM   6075 1HA  GLY A 395      21.779  36.080  38.399  1.00  0.99           H  
ATOM   6076 2HA  GLY A 395      22.508  36.680  39.870  1.00  0.99           H  
ATOM   6077  N   PRO A 396      22.387  33.837  39.721  1.00  1.01           N  
ATOM   6078  CA  PRO A 396      22.377  32.421  40.094  1.00  1.01           C  
ATOM   6079  C   PRO A 396      22.587  32.161  41.575  1.00  1.01           C  
ATOM   6080  O   PRO A 396      22.202  31.112  42.092  1.00  1.01           O  
ATOM   6081  CB  PRO A 396      23.528  31.854  39.255  1.00  1.01           C  
ATOM   6082  CG  PRO A 396      24.438  33.046  38.973  1.00  1.01           C  
ATOM   6083  CD  PRO A 396      23.516  34.228  38.848  1.00  1.01           C  
ATOM   6084  HA  PRO A 396      21.425  31.976  39.763  1.00  1.01           H  
ATOM   6085 1HB  PRO A 396      24.035  31.061  39.828  1.00  1.01           H  
ATOM   6086 2HB  PRO A 396      23.123  31.382  38.345  1.00  1.01           H  
ATOM   6087 1HG  PRO A 396      25.169  33.163  39.800  1.00  1.01           H  
ATOM   6088 2HG  PRO A 396      25.024  32.874  38.060  1.00  1.01           H  
ATOM   6089 1HD  PRO A 396      24.031  35.124  39.225  1.00  1.01           H  
ATOM   6090 2HD  PRO A 396      23.189  34.348  37.805  1.00  1.01           H  
ATOM   6091  N   ASP A 397      23.171  33.132  42.264  1.00  0.99           N  
ATOM   6092  CA  ASP A 397      23.432  33.005  43.683  1.00  0.99           C  
ATOM   6093  C   ASP A 397      22.406  33.766  44.525  1.00  0.99           C  
ATOM   6094  O   ASP A 397      22.564  33.882  45.743  1.00  0.99           O  
ATOM   6095  CB  ASP A 397      24.834  33.526  43.987  1.00  0.99           C  
ATOM   6096  CG  ASP A 397      25.937  32.690  43.341  1.00  0.99           C  
ATOM   6097  OD1 ASP A 397      25.886  31.488  43.435  1.00  0.99           O  
ATOM   6098  OD2 ASP A 397      26.812  33.270  42.738  1.00  0.99           O  
ATOM   6099  H   ASP A 397      23.455  33.976  41.794  1.00  0.99           H  
ATOM   6100  HA  ASP A 397      23.382  31.951  43.952  1.00  0.99           H  
ATOM   6101 1HB  ASP A 397      24.918  34.552  43.630  1.00  0.99           H  
ATOM   6102 2HB  ASP A 397      24.989  33.539  45.066  1.00  0.99           H  
ATOM   6103  N   THR A 398      21.356  34.286  43.886  1.00  0.92           N  
ATOM   6104  CA  THR A 398      20.353  35.051  44.607  1.00  0.92           C  
ATOM   6105  C   THR A 398      19.069  34.306  44.924  1.00  0.92           C  
ATOM   6106  O   THR A 398      18.370  33.799  44.045  1.00  0.92           O  
ATOM   6107  CB  THR A 398      19.994  36.339  43.831  1.00  0.92           C  
ATOM   6108  OG1 THR A 398      21.151  37.193  43.742  1.00  0.92           O  
ATOM   6109  CG2 THR A 398      18.809  37.078  44.480  1.00  0.92           C  
ATOM   6110  H   THR A 398      21.242  34.171  42.879  1.00  0.92           H  
ATOM   6111  HA  THR A 398      20.790  35.357  45.556  1.00  0.92           H  
ATOM   6112  HB  THR A 398      19.703  36.063  42.822  1.00  0.92           H  
ATOM   6113  HG1 THR A 398      21.451  37.415  44.629  1.00  0.92           H  
ATOM   6114 1HG2 THR A 398      18.572  37.964  43.896  1.00  0.92           H  
ATOM   6115 2HG2 THR A 398      17.937  36.419  44.503  1.00  0.92           H  
ATOM   6116 3HG2 THR A 398      19.066  37.370  45.498  1.00  0.92           H  
ATOM   6117  N   VAL A 399      18.750  34.298  46.209  1.00  0.83           N  
ATOM   6118  CA  VAL A 399      17.518  33.742  46.725  1.00  0.83           C  
ATOM   6119  C   VAL A 399      16.663  34.963  47.019  1.00  0.83           C  
ATOM   6120  O   VAL A 399      17.115  35.843  47.750  1.00  0.83           O  
ATOM   6121  CB  VAL A 399      17.746  32.933  48.009  1.00  0.83           C  
ATOM   6122  CG1 VAL A 399      16.422  32.412  48.541  1.00  0.83           C  
ATOM   6123  CG2 VAL A 399      18.680  31.782  47.718  1.00  0.83           C  
ATOM   6124  H   VAL A 399      19.402  34.717  46.858  1.00  0.83           H  
ATOM   6125  HA  VAL A 399      17.085  33.090  45.976  1.00  0.83           H  
ATOM   6126  HB  VAL A 399      18.177  33.579  48.771  1.00  0.83           H  
ATOM   6127 1HG1 VAL A 399      16.587  31.852  49.454  1.00  0.83           H  
ATOM   6128 2HG1 VAL A 399      15.755  33.254  48.753  1.00  0.83           H  
ATOM   6129 3HG1 VAL A 399      15.964  31.771  47.812  1.00  0.83           H  
ATOM   6130 1HG2 VAL A 399      18.845  31.205  48.626  1.00  0.83           H  
ATOM   6131 2HG2 VAL A 399      18.239  31.154  46.971  1.00  0.83           H  
ATOM   6132 3HG2 VAL A 399      19.634  32.165  47.353  1.00  0.83           H  
ATOM   6133  N   PRO A 400      15.487  35.103  46.429  1.00  0.75           N  
ATOM   6134  CA  PRO A 400      14.663  36.264  46.548  1.00  0.75           C  
ATOM   6135  C   PRO A 400      14.070  36.342  47.920  1.00  0.75           C  
ATOM   6136  O   PRO A 400      13.836  35.321  48.569  1.00  0.75           O  
ATOM   6137  CB  PRO A 400      13.598  36.033  45.489  1.00  0.75           C  
ATOM   6138  CG  PRO A 400      13.491  34.546  45.404  1.00  0.75           C  
ATOM   6139  CD  PRO A 400      14.894  34.031  45.686  1.00  0.75           C  
ATOM   6140  HA  PRO A 400      15.262  37.161  46.324  1.00  0.75           H  
ATOM   6141 1HB  PRO A 400      12.662  36.509  45.815  1.00  0.75           H  
ATOM   6142 2HB  PRO A 400      13.884  36.512  44.545  1.00  0.75           H  
ATOM   6143 1HG  PRO A 400      12.753  34.177  46.125  1.00  0.75           H  
ATOM   6144 2HG  PRO A 400      13.131  34.266  44.403  1.00  0.75           H  
ATOM   6145 1HD  PRO A 400      14.819  33.135  46.294  1.00  0.75           H  
ATOM   6146 2HD  PRO A 400      15.438  33.865  44.777  1.00  0.75           H  
ATOM   6147  N   ASP A 401      13.755  37.549  48.328  1.00  0.68           N  
ATOM   6148  CA  ASP A 401      13.014  37.786  49.543  1.00  0.68           C  
ATOM   6149  C   ASP A 401      11.589  37.297  49.283  1.00  0.68           C  
ATOM   6150  O   ASP A 401      10.990  37.742  48.303  1.00  0.68           O  
ATOM   6151  CB  ASP A 401      13.048  39.263  49.916  1.00  0.68           C  
ATOM   6152  CG  ASP A 401      12.389  39.588  51.251  1.00  0.68           C  
ATOM   6153  OD1 ASP A 401      11.319  39.067  51.541  1.00  0.68           O  
ATOM   6154  OD2 ASP A 401      12.974  40.352  51.988  1.00  0.68           O  
ATOM   6155  H   ASP A 401      14.018  38.341  47.754  1.00  0.68           H  
ATOM   6156  HA  ASP A 401      13.499  37.247  50.345  1.00  0.68           H  
ATOM   6157 1HB  ASP A 401      14.086  39.601  49.961  1.00  0.68           H  
ATOM   6158 2HB  ASP A 401      12.560  39.844  49.139  1.00  0.68           H  
ATOM   6159  N   PRO A 402      11.043  36.338  50.051  1.00  0.63           N  
ATOM   6160  CA  PRO A 402       9.712  35.777  49.900  1.00  0.63           C  
ATOM   6161  C   PRO A 402       8.608  36.830  49.819  1.00  0.63           C  
ATOM   6162  O   PRO A 402       7.578  36.599  49.182  1.00  0.63           O  
ATOM   6163  CB  PRO A 402       9.549  34.976  51.182  1.00  0.63           C  
ATOM   6164  CG  PRO A 402      10.941  34.587  51.574  1.00  0.63           C  
ATOM   6165  CD  PRO A 402      11.800  35.756  51.183  1.00  0.63           C  
ATOM   6166  HA  PRO A 402       9.699  35.120  49.016  1.00  0.63           H  
ATOM   6167 1HB  PRO A 402       9.056  35.592  51.942  1.00  0.63           H  
ATOM   6168 2HB  PRO A 402       8.901  34.124  50.990  1.00  0.63           H  
ATOM   6169 1HG  PRO A 402      10.982  34.375  52.651  1.00  0.63           H  
ATOM   6170 2HG  PRO A 402      11.237  33.685  51.072  1.00  0.63           H  
ATOM   6171 1HD  PRO A 402      11.898  36.490  52.004  1.00  0.63           H  
ATOM   6172 2HD  PRO A 402      12.761  35.340  50.855  1.00  0.63           H  
ATOM   6173  N   ASP A 403       8.806  38.011  50.427  1.00  0.61           N  
ATOM   6174  CA  ASP A 403       7.737  39.002  50.358  1.00  0.61           C  
ATOM   6175  C   ASP A 403       7.792  39.718  49.018  1.00  0.61           C  
ATOM   6176  O   ASP A 403       6.747  40.047  48.445  1.00  0.61           O  
ATOM   6177  CB  ASP A 403       7.804  40.002  51.528  1.00  0.61           C  
ATOM   6178  CG  ASP A 403       7.439  39.376  52.910  1.00  0.61           C  
ATOM   6179  OD1 ASP A 403       6.350  38.845  53.031  1.00  0.61           O  
ATOM   6180  OD2 ASP A 403       8.216  39.447  53.819  1.00  0.61           O  
ATOM   6181  H   ASP A 403       9.683  38.238  50.918  1.00  0.61           H  
ATOM   6182  HA  ASP A 403       6.780  38.487  50.423  1.00  0.61           H  
ATOM   6183 1HB  ASP A 403       8.826  40.403  51.589  1.00  0.61           H  
ATOM   6184 2HB  ASP A 403       7.138  40.840  51.330  1.00  0.61           H  
ATOM   6185  N   GLU A 404       8.998  39.911  48.482  1.00  0.60           N  
ATOM   6186  CA  GLU A 404       9.110  40.552  47.183  1.00  0.60           C  
ATOM   6187  C   GLU A 404       8.697  39.560  46.103  1.00  0.60           C  
ATOM   6188  O   GLU A 404       8.032  39.929  45.144  1.00  0.60           O  
ATOM   6189  CB  GLU A 404      10.519  41.074  46.929  1.00  0.60           C  
ATOM   6190  CG  GLU A 404      10.924  42.223  47.841  1.00  0.60           C  
ATOM   6191  CD  GLU A 404      10.027  43.420  47.675  1.00  0.60           C  
ATOM   6192  OE1 GLU A 404       9.819  43.835  46.556  1.00  0.60           O  
ATOM   6193  OE2 GLU A 404       9.547  43.922  48.662  1.00  0.60           O  
ATOM   6194  H   GLU A 404       9.829  39.599  48.976  1.00  0.60           H  
ATOM   6195  HA  GLU A 404       8.425  41.397  47.150  1.00  0.60           H  
ATOM   6196 1HB  GLU A 404      11.234  40.261  47.061  1.00  0.60           H  
ATOM   6197 2HB  GLU A 404      10.597  41.416  45.897  1.00  0.60           H  
ATOM   6198 1HG  GLU A 404      10.870  41.879  48.878  1.00  0.60           H  
ATOM   6199 2HG  GLU A 404      11.954  42.502  47.631  1.00  0.60           H  
ATOM   6200  N   LEU A 405       9.045  38.278  46.276  1.00  0.59           N  
ATOM   6201  CA  LEU A 405       8.647  37.277  45.286  1.00  0.59           C  
ATOM   6202  C   LEU A 405       7.129  37.204  45.282  1.00  0.59           C  
ATOM   6203  O   LEU A 405       6.509  37.204  44.219  1.00  0.59           O  
ATOM   6204  CB  LEU A 405       9.313  35.917  45.541  1.00  0.59           C  
ATOM   6205  CG  LEU A 405       8.917  34.732  44.549  1.00  0.59           C  
ATOM   6206  CD1 LEU A 405       9.252  35.102  43.139  1.00  0.59           C  
ATOM   6207  CD2 LEU A 405       9.696  33.443  44.919  1.00  0.59           C  
ATOM   6208  H   LEU A 405       9.606  38.014  47.086  1.00  0.59           H  
ATOM   6209  HA  LEU A 405       8.973  37.614  44.304  1.00  0.59           H  
ATOM   6210 1HB  LEU A 405      10.383  36.051  45.459  1.00  0.59           H  
ATOM   6211 2HB  LEU A 405       9.103  35.620  46.555  1.00  0.59           H  
ATOM   6212  HG  LEU A 405       7.858  34.559  44.610  1.00  0.59           H  
ATOM   6213 1HD1 LEU A 405       8.973  34.287  42.472  1.00  0.59           H  
ATOM   6214 2HD1 LEU A 405       8.717  36.007  42.852  1.00  0.59           H  
ATOM   6215 3HD1 LEU A 405      10.306  35.262  43.094  1.00  0.59           H  
ATOM   6216 1HD2 LEU A 405       9.414  32.643  44.236  1.00  0.59           H  
ATOM   6217 2HD2 LEU A 405      10.754  33.634  44.831  1.00  0.59           H  
ATOM   6218 3HD2 LEU A 405       9.479  33.142  45.930  1.00  0.59           H  
ATOM   6219  N   GLY A 406       6.519  37.175  46.473  1.00  0.60           N  
ATOM   6220  CA  GLY A 406       5.070  37.167  46.588  1.00  0.60           C  
ATOM   6221  C   GLY A 406       4.489  38.360  45.819  1.00  0.60           C  
ATOM   6222  O   GLY A 406       3.591  38.191  44.987  1.00  0.60           O  
ATOM   6223  H   GLY A 406       7.062  37.149  47.335  1.00  0.60           H  
ATOM   6224 1HA  GLY A 406       4.674  36.231  46.193  1.00  0.60           H  
ATOM   6225 2HA  GLY A 406       4.791  37.223  47.642  1.00  0.60           H  
ATOM   6226  N   ARG A 407       5.016  39.573  46.082  1.00  0.61           N  
ATOM   6227  CA  ARG A 407       4.565  40.787  45.395  1.00  0.61           C  
ATOM   6228  C   ARG A 407       4.684  40.661  43.877  1.00  0.61           C  
ATOM   6229  O   ARG A 407       3.725  40.955  43.159  1.00  0.61           O  
ATOM   6230  CB  ARG A 407       5.363  42.010  45.861  1.00  0.61           C  
ATOM   6231  CG  ARG A 407       4.955  43.343  45.202  1.00  0.61           C  
ATOM   6232  CD  ARG A 407       5.783  44.530  45.673  1.00  0.61           C  
ATOM   6233  NE  ARG A 407       7.204  44.463  45.275  1.00  0.61           N  
ATOM   6234  CZ  ARG A 407       7.694  44.786  44.057  1.00  0.61           C  
ATOM   6235  NH1 ARG A 407       6.910  45.211  43.088  1.00  0.61           N  
ATOM   6236  NH2 ARG A 407       8.993  44.676  43.861  1.00  0.61           N  
ATOM   6237  H   ARG A 407       5.743  39.660  46.794  1.00  0.61           H  
ATOM   6238  HA  ARG A 407       3.518  40.950  45.646  1.00  0.61           H  
ATOM   6239 1HB  ARG A 407       5.270  42.118  46.941  1.00  0.61           H  
ATOM   6240 2HB  ARG A 407       6.418  41.857  45.645  1.00  0.61           H  
ATOM   6241 1HG  ARG A 407       5.091  43.254  44.122  1.00  0.61           H  
ATOM   6242 2HG  ARG A 407       3.907  43.553  45.411  1.00  0.61           H  
ATOM   6243 1HD  ARG A 407       5.358  45.441  45.247  1.00  0.61           H  
ATOM   6244 2HD  ARG A 407       5.742  44.586  46.759  1.00  0.61           H  
ATOM   6245  HE  ARG A 407       7.903  44.162  45.971  1.00  0.61           H  
ATOM   6246 1HH1 ARG A 407       5.892  45.308  43.231  1.00  0.61           H  
ATOM   6247 2HH1 ARG A 407       7.292  45.443  42.187  1.00  0.61           H  
ATOM   6248 1HH2 ARG A 407       9.570  44.352  44.651  1.00  0.61           H  
ATOM   6249 2HH2 ARG A 407       9.402  44.909  42.971  1.00  0.61           H  
ATOM   6250  N   VAL A 408       5.832  40.176  43.392  1.00  0.62           N  
ATOM   6251  CA  VAL A 408       6.071  40.004  41.961  1.00  0.62           C  
ATOM   6252  C   VAL A 408       5.073  39.047  41.329  1.00  0.62           C  
ATOM   6253  O   VAL A 408       4.542  39.318  40.254  1.00  0.62           O  
ATOM   6254  CB  VAL A 408       7.511  39.514  41.709  1.00  0.62           C  
ATOM   6255  CG1 VAL A 408       7.667  39.111  40.308  1.00  0.62           C  
ATOM   6256  CG2 VAL A 408       8.496  40.648  41.986  1.00  0.62           C  
ATOM   6257  H   VAL A 408       6.578  39.939  44.042  1.00  0.62           H  
ATOM   6258  HA  VAL A 408       5.959  40.979  41.484  1.00  0.62           H  
ATOM   6259  HB  VAL A 408       7.721  38.660  42.351  1.00  0.62           H  
ATOM   6260 1HG1 VAL A 408       8.691  38.776  40.137  1.00  0.62           H  
ATOM   6261 2HG1 VAL A 408       6.969  38.307  40.082  1.00  0.62           H  
ATOM   6262 3HG1 VAL A 408       7.454  39.958  39.695  1.00  0.62           H  
ATOM   6263 1HG2 VAL A 408       9.514  40.296  41.802  1.00  0.62           H  
ATOM   6264 2HG2 VAL A 408       8.275  41.484  41.325  1.00  0.62           H  
ATOM   6265 3HG2 VAL A 408       8.410  40.976  43.013  1.00  0.62           H  
ATOM   6266  N   ILE A 409       4.795  37.937  42.003  1.00  0.64           N  
ATOM   6267  CA  ILE A 409       3.806  36.988  41.514  1.00  0.64           C  
ATOM   6268  C   ILE A 409       2.424  37.632  41.464  1.00  0.64           C  
ATOM   6269  O   ILE A 409       1.710  37.538  40.457  1.00  0.64           O  
ATOM   6270  CB  ILE A 409       3.756  35.773  42.448  1.00  0.64           C  
ATOM   6271  CG1 ILE A 409       5.082  34.941  42.312  1.00  0.64           C  
ATOM   6272  CG2 ILE A 409       2.481  34.971  42.167  1.00  0.64           C  
ATOM   6273  CD1 ILE A 409       5.277  33.914  43.422  1.00  0.64           C  
ATOM   6274  H   ILE A 409       5.286  37.748  42.877  1.00  0.64           H  
ATOM   6275  HA  ILE A 409       4.082  36.670  40.518  1.00  0.64           H  
ATOM   6276  HB  ILE A 409       3.724  36.120  43.478  1.00  0.64           H  
ATOM   6277 1HG1 ILE A 409       5.072  34.420  41.358  1.00  0.64           H  
ATOM   6278 2HG1 ILE A 409       5.933  35.625  42.321  1.00  0.64           H  
ATOM   6279 1HG2 ILE A 409       2.423  34.126  42.850  1.00  0.64           H  
ATOM   6280 2HG2 ILE A 409       1.608  35.600  42.315  1.00  0.64           H  
ATOM   6281 3HG2 ILE A 409       2.492  34.622  41.147  1.00  0.64           H  
ATOM   6282 1HD1 ILE A 409       6.208  33.376  43.263  1.00  0.64           H  
ATOM   6283 2HD1 ILE A 409       5.314  34.430  44.382  1.00  0.64           H  
ATOM   6284 3HD1 ILE A 409       4.457  33.217  43.430  1.00  0.64           H  
ATOM   6285  N   GLY A 410       2.062  38.325  42.536  1.00  0.67           N  
ATOM   6286  CA  GLY A 410       0.780  38.993  42.625  1.00  0.67           C  
ATOM   6287  C   GLY A 410       0.589  39.970  41.472  1.00  0.67           C  
ATOM   6288  O   GLY A 410      -0.424  39.927  40.771  1.00  0.67           O  
ATOM   6289  H   GLY A 410       2.695  38.375  43.335  1.00  0.67           H  
ATOM   6290 1HA  GLY A 410      -0.018  38.252  42.622  1.00  0.67           H  
ATOM   6291 2HA  GLY A 410       0.725  39.527  43.572  1.00  0.67           H  
ATOM   6292  N   GLU A 411       1.551  40.877  41.293  1.00  0.72           N  
ATOM   6293  CA  GLU A 411       1.462  41.881  40.239  1.00  0.72           C  
ATOM   6294  C   GLU A 411       1.486  41.258  38.843  1.00  0.72           C  
ATOM   6295  O   GLU A 411       0.713  41.650  37.966  1.00  0.72           O  
ATOM   6296  CB  GLU A 411       2.629  42.861  40.366  1.00  0.72           C  
ATOM   6297  CG  GLU A 411       2.586  43.761  41.601  1.00  0.72           C  
ATOM   6298  CD  GLU A 411       3.825  44.613  41.737  1.00  0.72           C  
ATOM   6299  OE1 GLU A 411       4.658  44.569  40.857  1.00  0.72           O  
ATOM   6300  OE2 GLU A 411       3.975  45.271  42.746  1.00  0.72           O  
ATOM   6301  H   GLU A 411       2.364  40.863  41.907  1.00  0.72           H  
ATOM   6302  HA  GLU A 411       0.524  42.421  40.359  1.00  0.72           H  
ATOM   6303 1HB  GLU A 411       3.565  42.295  40.406  1.00  0.72           H  
ATOM   6304 2HB  GLU A 411       2.668  43.496  39.484  1.00  0.72           H  
ATOM   6305 1HG  GLU A 411       1.713  44.409  41.540  1.00  0.72           H  
ATOM   6306 2HG  GLU A 411       2.480  43.138  42.488  1.00  0.72           H  
ATOM   6307  N   ALA A 412       2.324  40.234  38.648  1.00  0.80           N  
ATOM   6308  CA  ALA A 412       2.465  39.572  37.356  1.00  0.80           C  
ATOM   6309  C   ALA A 412       1.156  38.994  36.874  1.00  0.80           C  
ATOM   6310  O   ALA A 412       0.819  39.063  35.694  1.00  0.80           O  
ATOM   6311  CB  ALA A 412       3.471  38.445  37.477  1.00  0.80           C  
ATOM   6312  H   ALA A 412       2.936  39.927  39.404  1.00  0.80           H  
ATOM   6313  HA  ALA A 412       2.810  40.307  36.631  1.00  0.80           H  
ATOM   6314 1HB  ALA A 412       3.605  37.953  36.529  1.00  0.80           H  
ATOM   6315 2HB  ALA A 412       4.404  38.843  37.806  1.00  0.80           H  
ATOM   6316 3HB  ALA A 412       3.112  37.722  38.209  1.00  0.80           H  
ATOM   6317  N   MET A 413       0.393  38.458  37.806  1.00  0.88           N  
ATOM   6318  CA  MET A 413      -0.869  37.827  37.502  1.00  0.88           C  
ATOM   6319  C   MET A 413      -2.047  38.793  37.433  1.00  0.88           C  
ATOM   6320  O   MET A 413      -3.185  38.369  37.222  1.00  0.88           O  
ATOM   6321  CB  MET A 413      -1.106  36.739  38.526  1.00  0.88           C  
ATOM   6322  CG  MET A 413      -0.107  35.625  38.421  1.00  0.88           C  
ATOM   6323  SD  MET A 413      -0.315  34.475  39.690  1.00  0.88           S  
ATOM   6324  CE  MET A 413      -1.894  33.856  39.246  1.00  0.88           C  
ATOM   6325  H   MET A 413       0.730  38.431  38.772  1.00  0.88           H  
ATOM   6326  HA  MET A 413      -0.780  37.359  36.522  1.00  0.88           H  
ATOM   6327 1HB  MET A 413      -1.030  37.169  39.531  1.00  0.88           H  
ATOM   6328 2HB  MET A 413      -2.108  36.328  38.408  1.00  0.88           H  
ATOM   6329 1HG  MET A 413      -0.216  35.117  37.466  1.00  0.88           H  
ATOM   6330 2HG  MET A 413       0.904  36.030  38.486  1.00  0.88           H  
ATOM   6331 1HE  MET A 413      -2.189  33.102  39.962  1.00  0.88           H  
ATOM   6332 2HE  MET A 413      -2.625  34.663  39.254  1.00  0.88           H  
ATOM   6333 3HE  MET A 413      -1.852  33.423  38.256  1.00  0.88           H  
ATOM   6334  N   GLY A 414      -1.809  40.086  37.630  1.00  0.95           N  
ATOM   6335  CA  GLY A 414      -2.920  41.013  37.606  1.00  0.95           C  
ATOM   6336  C   GLY A 414      -3.608  40.970  36.251  1.00  0.95           C  
ATOM   6337  O   GLY A 414      -2.971  41.090  35.206  1.00  0.95           O  
ATOM   6338  H   GLY A 414      -0.865  40.438  37.786  1.00  0.95           H  
ATOM   6339 1HA  GLY A 414      -3.628  40.758  38.394  1.00  0.95           H  
ATOM   6340 2HA  GLY A 414      -2.553  42.019  37.808  1.00  0.95           H  
ATOM   6341  N   HIS A 415      -4.934  40.921  36.269  1.00  0.98           N  
ATOM   6342  CA  HIS A 415      -5.733  40.845  35.044  1.00  0.98           C  
ATOM   6343  C   HIS A 415      -5.410  41.974  34.082  1.00  0.98           C  
ATOM   6344  O   HIS A 415      -5.311  41.774  32.870  1.00  0.98           O  
ATOM   6345  CB  HIS A 415      -7.232  40.884  35.381  1.00  0.98           C  
ATOM   6346  CG  HIS A 415      -8.141  40.766  34.186  1.00  0.98           C  
ATOM   6347  ND1 HIS A 415      -8.558  41.860  33.441  1.00  0.98           N  
ATOM   6348  CD2 HIS A 415      -8.714  39.680  33.613  1.00  0.98           C  
ATOM   6349  CE1 HIS A 415      -9.343  41.445  32.463  1.00  0.98           C  
ATOM   6350  NE2 HIS A 415      -9.454  40.124  32.543  1.00  0.98           N  
ATOM   6351  H   HIS A 415      -5.401  40.861  37.161  1.00  0.98           H  
ATOM   6352  HA  HIS A 415      -5.522  39.906  34.534  1.00  0.98           H  
ATOM   6353 1HB  HIS A 415      -7.470  40.077  36.074  1.00  0.98           H  
ATOM   6354 2HB  HIS A 415      -7.464  41.826  35.881  1.00  0.98           H  
ATOM   6355  HD1 HIS A 415      -8.322  42.860  33.593  1.00  0.98           H  
ATOM   6356  HD2 HIS A 415      -8.680  38.614  33.847  1.00  0.98           H  
ATOM   6357  HE1 HIS A 415      -9.772  42.160  31.763  1.00  0.98           H  
ATOM   6358  N   ASP A 416      -5.280  43.167  34.639  1.00  0.97           N  
ATOM   6359  CA  ASP A 416      -5.060  44.375  33.873  1.00  0.97           C  
ATOM   6360  C   ASP A 416      -3.583  44.754  33.733  1.00  0.97           C  
ATOM   6361  O   ASP A 416      -3.273  45.854  33.262  1.00  0.97           O  
ATOM   6362  CB  ASP A 416      -5.810  45.526  34.537  1.00  0.97           C  
ATOM   6363  CG  ASP A 416      -7.331  45.330  34.533  1.00  0.97           C  
ATOM   6364  OD1 ASP A 416      -7.847  44.633  33.679  1.00  0.97           O  
ATOM   6365  OD2 ASP A 416      -7.963  45.870  35.401  1.00  0.97           O  
ATOM   6366  H   ASP A 416      -5.347  43.233  35.642  1.00  0.97           H  
ATOM   6367  HA  ASP A 416      -5.465  44.219  32.874  1.00  0.97           H  
ATOM   6368 1HB  ASP A 416      -5.472  45.630  35.567  1.00  0.97           H  
ATOM   6369 2HB  ASP A 416      -5.578  46.458  34.021  1.00  0.97           H  
ATOM   6370  N   ALA A 417      -2.663  43.899  34.182  1.00  0.91           N  
ATOM   6371  CA  ALA A 417      -1.255  44.254  34.079  1.00  0.91           C  
ATOM   6372  C   ALA A 417      -0.861  44.367  32.598  1.00  0.91           C  
ATOM   6373  O   ALA A 417      -1.194  43.479  31.805  1.00  0.91           O  
ATOM   6374  CB  ALA A 417      -0.388  43.215  34.785  1.00  0.91           C  
ATOM   6375  H   ALA A 417      -2.922  42.984  34.554  1.00  0.91           H  
ATOM   6376  HA  ALA A 417      -1.131  45.214  34.568  1.00  0.91           H  
ATOM   6377 1HB  ALA A 417       0.659  43.492  34.725  1.00  0.91           H  
ATOM   6378 2HB  ALA A 417      -0.680  43.145  35.835  1.00  0.91           H  
ATOM   6379 3HB  ALA A 417      -0.532  42.240  34.313  1.00  0.91           H  
ATOM   6380  N   PRO A 418      -0.038  45.359  32.206  1.00  0.84           N  
ATOM   6381  CA  PRO A 418       0.413  45.577  30.843  1.00  0.84           C  
ATOM   6382  C   PRO A 418       1.242  44.428  30.321  1.00  0.84           C  
ATOM   6383  O   PRO A 418       1.307  44.199  29.114  1.00  0.84           O  
ATOM   6384  CB  PRO A 418       1.259  46.849  30.963  1.00  0.84           C  
ATOM   6385  CG  PRO A 418       1.688  46.899  32.415  1.00  0.84           C  
ATOM   6386  CD  PRO A 418       0.533  46.300  33.188  1.00  0.84           C  
ATOM   6387  HA  PRO A 418      -0.456  45.736  30.197  1.00  0.84           H  
ATOM   6388 1HB  PRO A 418       2.119  46.787  30.276  1.00  0.84           H  
ATOM   6389 2HB  PRO A 418       0.671  47.723  30.661  1.00  0.84           H  
ATOM   6390 1HG  PRO A 418       2.626  46.334  32.544  1.00  0.84           H  
ATOM   6391 2HG  PRO A 418       1.907  47.937  32.710  1.00  0.84           H  
ATOM   6392 1HD  PRO A 418       0.944  45.784  34.064  1.00  0.84           H  
ATOM   6393 2HD  PRO A 418      -0.207  47.073  33.457  1.00  0.84           H  
ATOM   6394  N   HIS A 419       1.825  43.661  31.232  1.00  0.77           N  
ATOM   6395  CA  HIS A 419       2.658  42.549  30.834  1.00  0.77           C  
ATOM   6396  C   HIS A 419       1.802  41.349  30.451  1.00  0.77           C  
ATOM   6397  O   HIS A 419       2.234  40.479  29.694  1.00  0.77           O  
ATOM   6398  CB  HIS A 419       3.627  42.206  31.945  1.00  0.77           C  
ATOM   6399  CG  HIS A 419       4.608  43.272  32.217  1.00  0.77           C  
ATOM   6400  ND1 HIS A 419       5.584  43.627  31.310  1.00  0.77           N  
ATOM   6401  CD2 HIS A 419       4.773  44.079  33.289  1.00  0.77           C  
ATOM   6402  CE1 HIS A 419       6.313  44.607  31.816  1.00  0.77           C  
ATOM   6403  NE2 HIS A 419       5.838  44.904  33.018  1.00  0.77           N  
ATOM   6404  H   HIS A 419       1.728  43.876  32.212  1.00  0.77           H  
ATOM   6405  HA  HIS A 419       3.249  42.828  29.963  1.00  0.77           H  
ATOM   6406 1HB  HIS A 419       3.094  41.933  32.859  1.00  0.77           H  
ATOM   6407 2HB  HIS A 419       4.201  41.374  31.610  1.00  0.77           H  
ATOM   6408  HD1 HIS A 419       5.726  43.198  30.390  1.00  0.77           H  
ATOM   6409  HD2 HIS A 419       4.242  44.167  34.238  1.00  0.77           H  
ATOM   6410  HE1 HIS A 419       7.145  45.026  31.248  1.00  0.77           H  
ATOM   6411  N   LYS A 420       0.572  41.291  30.970  1.00  0.72           N  
ATOM   6412  CA  LYS A 420      -0.326  40.212  30.606  1.00  0.72           C  
ATOM   6413  C   LYS A 420      -0.807  40.550  29.211  1.00  0.72           C  
ATOM   6414  O   LYS A 420      -0.873  39.694  28.329  1.00  0.72           O  
ATOM   6415  CB  LYS A 420      -1.480  40.067  31.595  1.00  0.72           C  
ATOM   6416  CG  LYS A 420      -2.461  38.933  31.303  1.00  0.72           C  
ATOM   6417  CD  LYS A 420      -1.823  37.532  31.419  1.00  0.72           C  
ATOM   6418  CE  LYS A 420      -2.896  36.443  31.300  1.00  0.72           C  
ATOM   6419  NZ  LYS A 420      -2.328  35.084  31.276  1.00  0.72           N  
ATOM   6420  H   LYS A 420       0.219  42.031  31.569  1.00  0.72           H  
ATOM   6421  HA  LYS A 420       0.226  39.272  30.567  1.00  0.72           H  
ATOM   6422 1HB  LYS A 420      -1.079  39.910  32.599  1.00  0.72           H  
ATOM   6423 2HB  LYS A 420      -2.055  40.998  31.626  1.00  0.72           H  
ATOM   6424 1HG  LYS A 420      -3.299  39.005  32.002  1.00  0.72           H  
ATOM   6425 2HG  LYS A 420      -2.844  39.060  30.294  1.00  0.72           H  
ATOM   6426 1HD  LYS A 420      -1.084  37.387  30.624  1.00  0.72           H  
ATOM   6427 2HD  LYS A 420      -1.319  37.432  32.385  1.00  0.72           H  
ATOM   6428 1HE  LYS A 420      -3.567  36.522  32.154  1.00  0.72           H  
ATOM   6429 2HE  LYS A 420      -3.463  36.596  30.387  1.00  0.72           H  
ATOM   6430 1HZ  LYS A 420      -3.074  34.411  31.200  1.00  0.72           H  
ATOM   6431 2HZ  LYS A 420      -1.710  34.981  30.458  1.00  0.72           H  
ATOM   6432 3HZ  LYS A 420      -1.795  34.909  32.135  1.00  0.72           H  
ATOM   6433  N   ARG A 421      -1.114  41.834  29.000  1.00  0.69           N  
ATOM   6434  CA  ARG A 421      -1.564  42.257  27.682  1.00  0.69           C  
ATOM   6435  C   ARG A 421      -0.466  42.004  26.645  1.00  0.69           C  
ATOM   6436  O   ARG A 421      -0.749  41.536  25.539  1.00  0.69           O  
ATOM   6437  CB  ARG A 421      -1.969  43.724  27.689  1.00  0.69           C  
ATOM   6438  CG  ARG A 421      -3.265  43.994  28.441  1.00  0.69           C  
ATOM   6439  CD  ARG A 421      -3.830  45.363  28.189  1.00  0.69           C  
ATOM   6440  NE  ARG A 421      -2.998  46.426  28.721  1.00  0.69           N  
ATOM   6441  CZ  ARG A 421      -3.083  46.864  29.988  1.00  0.69           C  
ATOM   6442  NH1 ARG A 421      -3.939  46.306  30.788  1.00  0.69           N  
ATOM   6443  NH2 ARG A 421      -2.310  47.838  30.429  1.00  0.69           N  
ATOM   6444  H   ARG A 421      -1.051  42.501  29.775  1.00  0.69           H  
ATOM   6445  HA  ARG A 421      -2.438  41.666  27.411  1.00  0.69           H  
ATOM   6446 1HB  ARG A 421      -1.184  44.317  28.150  1.00  0.69           H  
ATOM   6447 2HB  ARG A 421      -2.091  44.077  26.665  1.00  0.69           H  
ATOM   6448 1HG  ARG A 421      -4.010  43.254  28.152  1.00  0.69           H  
ATOM   6449 2HG  ARG A 421      -3.066  43.903  29.517  1.00  0.69           H  
ATOM   6450 1HD  ARG A 421      -3.933  45.518  27.116  1.00  0.69           H  
ATOM   6451 2HD  ARG A 421      -4.810  45.435  28.659  1.00  0.69           H  
ATOM   6452  HE  ARG A 421      -2.325  46.863  28.107  1.00  0.69           H  
ATOM   6453 1HH1 ARG A 421      -4.525  45.554  30.462  1.00  0.69           H  
ATOM   6454 2HH1 ARG A 421      -3.980  46.587  31.770  1.00  0.69           H  
ATOM   6455 1HH2 ARG A 421      -1.643  48.273  29.811  1.00  0.69           H  
ATOM   6456 2HH2 ARG A 421      -2.390  48.145  31.390  1.00  0.69           H  
ATOM   6457  N   ARG A 422       0.793  42.256  27.020  1.00  0.69           N  
ATOM   6458  CA  ARG A 422       1.923  42.017  26.132  1.00  0.69           C  
ATOM   6459  C   ARG A 422       2.069  40.516  25.870  1.00  0.69           C  
ATOM   6460  O   ARG A 422       2.331  40.094  24.742  1.00  0.69           O  
ATOM   6461  CB  ARG A 422       3.193  42.570  26.734  1.00  0.69           C  
ATOM   6462  CG  ARG A 422       4.421  42.540  25.859  1.00  0.69           C  
ATOM   6463  CD  ARG A 422       4.292  43.412  24.642  1.00  0.69           C  
ATOM   6464  NE  ARG A 422       5.574  43.543  23.954  1.00  0.69           N  
ATOM   6465  CZ  ARG A 422       5.777  44.181  22.777  1.00  0.69           C  
ATOM   6466  NH1 ARG A 422       4.779  44.731  22.116  1.00  0.69           N  
ATOM   6467  NH2 ARG A 422       7.000  44.263  22.275  1.00  0.69           N  
ATOM   6468  H   ARG A 422       0.972  42.677  27.930  1.00  0.69           H  
ATOM   6469  HA  ARG A 422       1.737  42.525  25.185  1.00  0.69           H  
ATOM   6470 1HB  ARG A 422       3.030  43.598  27.052  1.00  0.69           H  
ATOM   6471 2HB  ARG A 422       3.440  41.994  27.629  1.00  0.69           H  
ATOM   6472 1HG  ARG A 422       5.260  42.899  26.443  1.00  0.69           H  
ATOM   6473 2HG  ARG A 422       4.617  41.527  25.530  1.00  0.69           H  
ATOM   6474 1HD  ARG A 422       3.572  42.974  23.945  1.00  0.69           H  
ATOM   6475 2HD  ARG A 422       3.957  44.404  24.935  1.00  0.69           H  
ATOM   6476  HE  ARG A 422       6.389  43.127  24.423  1.00  0.69           H  
ATOM   6477 1HH1 ARG A 422       3.807  44.662  22.446  1.00  0.69           H  
ATOM   6478 2HH1 ARG A 422       4.949  45.199  21.243  1.00  0.69           H  
ATOM   6479 1HH2 ARG A 422       7.788  43.856  22.766  1.00  0.69           H  
ATOM   6480 2HH2 ARG A 422       7.150  44.741  21.404  1.00  0.69           H  
ATOM   6481  N   ALA A 423       1.885  39.686  26.907  1.00  0.69           N  
ATOM   6482  CA  ALA A 423       1.964  38.242  26.716  1.00  0.69           C  
ATOM   6483  C   ALA A 423       0.920  37.796  25.689  1.00  0.69           C  
ATOM   6484  O   ALA A 423       1.212  36.954  24.835  1.00  0.69           O  
ATOM   6485  CB  ALA A 423       1.745  37.515  28.042  1.00  0.69           C  
ATOM   6486  H   ALA A 423       1.716  40.053  27.843  1.00  0.69           H  
ATOM   6487  HA  ALA A 423       2.952  37.998  26.331  1.00  0.69           H  
ATOM   6488 1HB  ALA A 423       1.823  36.437  27.892  1.00  0.69           H  
ATOM   6489 2HB  ALA A 423       2.500  37.838  28.761  1.00  0.69           H  
ATOM   6490 3HB  ALA A 423       0.758  37.752  28.428  1.00  0.69           H  
ATOM   6491  N   LYS A 424      -0.282  38.396  25.743  1.00  0.71           N  
ATOM   6492  CA  LYS A 424      -1.349  38.080  24.795  1.00  0.71           C  
ATOM   6493  C   LYS A 424      -1.010  38.570  23.380  1.00  0.71           C  
ATOM   6494  O   LYS A 424      -1.246  37.862  22.395  1.00  0.71           O  
ATOM   6495  CB  LYS A 424      -2.680  38.694  25.248  1.00  0.71           C  
ATOM   6496  CG  LYS A 424      -3.321  38.053  26.479  1.00  0.71           C  
ATOM   6497  CD  LYS A 424      -4.625  38.775  26.836  1.00  0.71           C  
ATOM   6498  CE  LYS A 424      -5.313  38.160  28.042  1.00  0.71           C  
ATOM   6499  NZ  LYS A 424      -6.570  38.891  28.399  1.00  0.71           N  
ATOM   6500  H   LYS A 424      -0.463  39.064  26.494  1.00  0.71           H  
ATOM   6501  HA  LYS A 424      -1.463  36.998  24.759  1.00  0.71           H  
ATOM   6502 1HB  LYS A 424      -2.527  39.744  25.478  1.00  0.71           H  
ATOM   6503 2HB  LYS A 424      -3.397  38.645  24.432  1.00  0.71           H  
ATOM   6504 1HG  LYS A 424      -3.530  37.003  26.278  1.00  0.71           H  
ATOM   6505 2HG  LYS A 424      -2.631  38.114  27.323  1.00  0.71           H  
ATOM   6506 1HD  LYS A 424      -4.400  39.819  27.058  1.00  0.71           H  
ATOM   6507 2HD  LYS A 424      -5.304  38.741  25.986  1.00  0.71           H  
ATOM   6508 1HE  LYS A 424      -5.556  37.121  27.822  1.00  0.71           H  
ATOM   6509 2HE  LYS A 424      -4.636  38.191  28.890  1.00  0.71           H  
ATOM   6510 1HZ  LYS A 424      -7.000  38.455  29.204  1.00  0.71           H  
ATOM   6511 2HZ  LYS A 424      -6.354  39.855  28.620  1.00  0.71           H  
ATOM   6512 3HZ  LYS A 424      -7.211  38.859  27.619  1.00  0.71           H  
ATOM   6513  N   GLU A 425      -0.426  39.766  23.271  1.00  0.73           N  
ATOM   6514  CA  GLU A 425      -0.038  40.291  21.964  1.00  0.73           C  
ATOM   6515  C   GLU A 425       0.956  39.355  21.293  1.00  0.73           C  
ATOM   6516  O   GLU A 425       0.819  39.010  20.109  1.00  0.73           O  
ATOM   6517  CB  GLU A 425       0.619  41.673  22.093  1.00  0.73           C  
ATOM   6518  CG  GLU A 425       1.059  42.290  20.756  1.00  0.73           C  
ATOM   6519  CD  GLU A 425       1.785  43.624  20.892  1.00  0.73           C  
ATOM   6520  OE1 GLU A 425       1.939  44.109  21.997  1.00  0.73           O  
ATOM   6521  OE2 GLU A 425       2.211  44.140  19.875  1.00  0.73           O  
ATOM   6522  H   GLU A 425      -0.276  40.330  24.108  1.00  0.73           H  
ATOM   6523  HA  GLU A 425      -0.927  40.366  21.339  1.00  0.73           H  
ATOM   6524 1HB  GLU A 425      -0.073  42.360  22.580  1.00  0.73           H  
ATOM   6525 2HB  GLU A 425       1.499  41.596  22.730  1.00  0.73           H  
ATOM   6526 1HG  GLU A 425       1.723  41.582  20.261  1.00  0.73           H  
ATOM   6527 2HG  GLU A 425       0.182  42.422  20.126  1.00  0.73           H  
ATOM   6528  N   LEU A 426       1.952  38.935  22.074  1.00  0.76           N  
ATOM   6529  CA  LEU A 426       3.006  38.089  21.566  1.00  0.76           C  
ATOM   6530  C   LEU A 426       2.432  36.716  21.210  1.00  0.76           C  
ATOM   6531  O   LEU A 426       2.793  36.168  20.171  1.00  0.76           O  
ATOM   6532  CB  LEU A 426       4.148  38.018  22.569  1.00  0.76           C  
ATOM   6533  CG  LEU A 426       5.394  37.314  22.078  1.00  0.76           C  
ATOM   6534  CD1 LEU A 426       5.923  38.025  20.828  1.00  0.76           C  
ATOM   6535  CD2 LEU A 426       6.418  37.330  23.200  1.00  0.76           C  
ATOM   6536  H   LEU A 426       1.990  39.254  23.042  1.00  0.76           H  
ATOM   6537  HA  LEU A 426       3.395  38.539  20.656  1.00  0.76           H  
ATOM   6538 1HB  LEU A 426       4.418  39.033  22.861  1.00  0.76           H  
ATOM   6539 2HB  LEU A 426       3.788  37.494  23.461  1.00  0.76           H  
ATOM   6540  HG  LEU A 426       5.154  36.310  21.788  1.00  0.76           H  
ATOM   6541 1HD1 LEU A 426       6.811  37.526  20.466  1.00  0.76           H  
ATOM   6542 2HD1 LEU A 426       5.163  38.004  20.049  1.00  0.76           H  
ATOM   6543 3HD1 LEU A 426       6.167  39.058  21.072  1.00  0.76           H  
ATOM   6544 1HD2 LEU A 426       7.299  36.844  22.906  1.00  0.76           H  
ATOM   6545 2HD2 LEU A 426       6.645  38.361  23.466  1.00  0.76           H  
ATOM   6546 3HD2 LEU A 426       6.011  36.815  24.053  1.00  0.76           H  
ATOM   6547  N   LYS A 427       1.518  36.179  22.039  1.00  0.81           N  
ATOM   6548  CA  LYS A 427       0.823  34.927  21.724  1.00  0.81           C  
ATOM   6549  C   LYS A 427       0.158  34.981  20.366  1.00  0.81           C  
ATOM   6550  O   LYS A 427       0.258  34.042  19.564  1.00  0.81           O  
ATOM   6551  CB  LYS A 427      -0.266  34.638  22.750  1.00  0.81           C  
ATOM   6552  CG  LYS A 427      -1.149  33.457  22.405  1.00  0.81           C  
ATOM   6553  CD  LYS A 427      -2.130  33.199  23.522  1.00  0.81           C  
ATOM   6554  CE  LYS A 427      -3.098  32.060  23.235  1.00  0.81           C  
ATOM   6555  NZ  LYS A 427      -3.914  31.749  24.437  1.00  0.81           N  
ATOM   6556  H   LYS A 427       1.291  36.646  22.917  1.00  0.81           H  
ATOM   6557  HA  LYS A 427       1.550  34.117  21.729  1.00  0.81           H  
ATOM   6558 1HB  LYS A 427       0.186  34.451  23.719  1.00  0.81           H  
ATOM   6559 2HB  LYS A 427      -0.902  35.494  22.856  1.00  0.81           H  
ATOM   6560 1HG  LYS A 427      -1.710  33.681  21.497  1.00  0.81           H  
ATOM   6561 2HG  LYS A 427      -0.540  32.594  22.211  1.00  0.81           H  
ATOM   6562 1HD  LYS A 427      -1.569  32.940  24.378  1.00  0.81           H  
ATOM   6563 2HD  LYS A 427      -2.689  34.107  23.738  1.00  0.81           H  
ATOM   6564 1HE  LYS A 427      -3.760  32.345  22.420  1.00  0.81           H  
ATOM   6565 2HE  LYS A 427      -2.551  31.172  22.946  1.00  0.81           H  
ATOM   6566 1HZ  LYS A 427      -4.544  30.992  24.236  1.00  0.81           H  
ATOM   6567 2HZ  LYS A 427      -3.266  31.471  25.210  1.00  0.81           H  
ATOM   6568 3HZ  LYS A 427      -4.434  32.559  24.716  1.00  0.81           H  
ATOM   6569  N   GLY A 428      -0.512  36.098  20.091  1.00  0.87           N  
ATOM   6570  CA  GLY A 428      -1.178  36.295  18.818  1.00  0.87           C  
ATOM   6571  C   GLY A 428      -0.174  36.149  17.686  1.00  0.87           C  
ATOM   6572  O   GLY A 428      -0.378  35.366  16.749  1.00  0.87           O  
ATOM   6573  H   GLY A 428      -0.578  36.829  20.803  1.00  0.87           H  
ATOM   6574 1HA  GLY A 428      -1.980  35.566  18.707  1.00  0.87           H  
ATOM   6575 2HA  GLY A 428      -1.623  37.289  18.795  1.00  0.87           H  
ATOM   6576  N   LYS A 429       0.920  36.901  17.782  1.00  0.94           N  
ATOM   6577  CA  LYS A 429       1.952  36.874  16.757  1.00  0.94           C  
ATOM   6578  C   LYS A 429       2.595  35.496  16.622  1.00  0.94           C  
ATOM   6579  O   LYS A 429       2.842  35.023  15.509  1.00  0.94           O  
ATOM   6580  CB  LYS A 429       3.014  37.909  17.107  1.00  0.94           C  
ATOM   6581  CG  LYS A 429       2.535  39.336  16.958  1.00  0.94           C  
ATOM   6582  CD  LYS A 429       3.599  40.332  17.351  1.00  0.94           C  
ATOM   6583  CE  LYS A 429       3.076  41.754  17.212  1.00  0.94           C  
ATOM   6584  NZ  LYS A 429       4.079  42.753  17.629  1.00  0.94           N  
ATOM   6585  H   LYS A 429       1.020  37.521  18.591  1.00  0.94           H  
ATOM   6586  HA  LYS A 429       1.499  37.134  15.801  1.00  0.94           H  
ATOM   6587 1HB  LYS A 429       3.336  37.765  18.139  1.00  0.94           H  
ATOM   6588 2HB  LYS A 429       3.886  37.770  16.469  1.00  0.94           H  
ATOM   6589 1HG  LYS A 429       2.241  39.515  15.925  1.00  0.94           H  
ATOM   6590 2HG  LYS A 429       1.664  39.484  17.600  1.00  0.94           H  
ATOM   6591 1HD  LYS A 429       3.890  40.161  18.391  1.00  0.94           H  
ATOM   6592 2HD  LYS A 429       4.478  40.203  16.718  1.00  0.94           H  
ATOM   6593 1HE  LYS A 429       2.805  41.936  16.175  1.00  0.94           H  
ATOM   6594 2HE  LYS A 429       2.188  41.869  17.835  1.00  0.94           H  
ATOM   6595 1HZ  LYS A 429       3.689  43.685  17.529  1.00  0.94           H  
ATOM   6596 2HZ  LYS A 429       4.319  42.591  18.597  1.00  0.94           H  
ATOM   6597 3HZ  LYS A 429       4.906  42.666  17.055  1.00  0.94           H  
ATOM   6598  N   ALA A 430       2.830  34.833  17.753  1.00  1.01           N  
ATOM   6599  CA  ALA A 430       3.437  33.515  17.756  1.00  1.01           C  
ATOM   6600  C   ALA A 430       2.566  32.504  17.055  1.00  1.01           C  
ATOM   6601  O   ALA A 430       3.046  31.699  16.252  1.00  1.01           O  
ATOM   6602  CB  ALA A 430       3.657  33.051  19.176  1.00  1.01           C  
ATOM   6603  H   ALA A 430       2.607  35.271  18.640  1.00  1.01           H  
ATOM   6604  HA  ALA A 430       4.383  33.579  17.228  1.00  1.01           H  
ATOM   6605 1HB  ALA A 430       4.138  32.083  19.147  1.00  1.01           H  
ATOM   6606 2HB  ALA A 430       4.264  33.743  19.723  1.00  1.01           H  
ATOM   6607 3HB  ALA A 430       2.693  32.979  19.672  1.00  1.01           H  
ATOM   6608  N   SER A 431       1.264  32.587  17.326  1.00  1.10           N  
ATOM   6609  CA  SER A 431       0.298  31.679  16.756  1.00  1.10           C  
ATOM   6610  C   SER A 431       0.251  31.883  15.259  1.00  1.10           C  
ATOM   6611  O   SER A 431       0.215  30.923  14.488  1.00  1.10           O  
ATOM   6612  CB  SER A 431      -1.059  31.945  17.362  1.00  1.10           C  
ATOM   6613  OG  SER A 431      -1.041  31.691  18.738  1.00  1.10           O  
ATOM   6614  H   SER A 431       0.933  33.286  17.993  1.00  1.10           H  
ATOM   6615  HA  SER A 431       0.599  30.656  16.974  1.00  1.10           H  
ATOM   6616 1HB  SER A 431      -1.342  32.981  17.187  1.00  1.10           H  
ATOM   6617 2HB  SER A 431      -1.802  31.314  16.880  1.00  1.10           H  
ATOM   6618  HG  SER A 431      -0.484  32.414  19.120  1.00  1.10           H  
ATOM   6619  N   ALA A 432       0.275  33.147  14.834  1.00  1.20           N  
ATOM   6620  CA  ALA A 432       0.265  33.443  13.416  1.00  1.20           C  
ATOM   6621  C   ALA A 432       1.510  32.877  12.741  1.00  1.20           C  
ATOM   6622  O   ALA A 432       1.425  32.229  11.697  1.00  1.20           O  
ATOM   6623  CB  ALA A 432       0.199  34.946  13.204  1.00  1.20           C  
ATOM   6624  H   ALA A 432       0.278  33.913  15.511  1.00  1.20           H  
ATOM   6625  HA  ALA A 432      -0.612  32.973  12.974  1.00  1.20           H  
ATOM   6626 1HB  ALA A 432       0.173  35.162  12.139  1.00  1.20           H  
ATOM   6627 2HB  ALA A 432      -0.699  35.339  13.681  1.00  1.20           H  
ATOM   6628 3HB  ALA A 432       1.077  35.413  13.648  1.00  1.20           H  
ATOM   6629  N   ALA A 433       2.660  33.022  13.402  1.00  1.31           N  
ATOM   6630  CA  ALA A 433       3.935  32.568  12.867  1.00  1.31           C  
ATOM   6631  C   ALA A 433       3.944  31.070  12.581  1.00  1.31           C  
ATOM   6632  O   ALA A 433       4.559  30.625  11.597  1.00  1.31           O  
ATOM   6633  CB  ALA A 433       5.048  32.911  13.844  1.00  1.31           C  
ATOM   6634  H   ALA A 433       2.665  33.541  14.280  1.00  1.31           H  
ATOM   6635  HA  ALA A 433       4.110  33.095  11.932  1.00  1.31           H  
ATOM   6636 1HB  ALA A 433       6.003  32.604  13.424  1.00  1.31           H  
ATOM   6637 2HB  ALA A 433       5.057  33.989  14.026  1.00  1.31           H  
ATOM   6638 3HB  ALA A 433       4.889  32.393  14.782  1.00  1.31           H  
ATOM   6639  N   VAL A 434       3.260  30.297  13.425  1.00  1.42           N  
ATOM   6640  CA  VAL A 434       3.255  28.848  13.282  1.00  1.42           C  
ATOM   6641  C   VAL A 434       1.958  28.311  12.693  1.00  1.42           C  
ATOM   6642  O   VAL A 434       1.768  27.097  12.636  1.00  1.42           O  
ATOM   6643  CB  VAL A 434       3.470  28.167  14.652  1.00  1.42           C  
ATOM   6644  CG1 VAL A 434       4.785  28.602  15.259  1.00  1.42           C  
ATOM   6645  CG2 VAL A 434       2.314  28.470  15.557  1.00  1.42           C  
ATOM   6646  H   VAL A 434       2.787  30.731  14.223  1.00  1.42           H  
ATOM   6647  HA  VAL A 434       4.073  28.565  12.622  1.00  1.42           H  
ATOM   6648  HB  VAL A 434       3.539  27.112  14.510  1.00  1.42           H  
ATOM   6649 1HG1 VAL A 434       4.908  28.086  16.198  1.00  1.42           H  
ATOM   6650 2HG1 VAL A 434       5.602  28.343  14.590  1.00  1.42           H  
ATOM   6651 3HG1 VAL A 434       4.771  29.681  15.427  1.00  1.42           H  
ATOM   6652 1HG2 VAL A 434       2.457  27.976  16.516  1.00  1.42           H  
ATOM   6653 2HG2 VAL A 434       2.253  29.526  15.698  1.00  1.42           H  
ATOM   6654 3HG2 VAL A 434       1.389  28.118  15.098  1.00  1.42           H  
ATOM   6655  N   GLY A 435       1.044  29.182  12.287  1.00  1.49           N  
ATOM   6656  CA  GLY A 435      -0.213  28.688  11.759  1.00  1.49           C  
ATOM   6657  C   GLY A 435      -0.031  28.292  10.311  1.00  1.49           C  
ATOM   6658  O   GLY A 435       1.047  28.464   9.739  1.00  1.49           O  
ATOM   6659  H   GLY A 435       1.214  30.188  12.322  1.00  1.49           H  
ATOM   6660 1HA  GLY A 435      -0.553  27.834  12.344  1.00  1.49           H  
ATOM   6661 2HA  GLY A 435      -0.969  29.467  11.841  1.00  1.49           H  
ATOM   6662  N   ASP A 436      -1.066  27.753   9.685  1.00  1.50           N  
ATOM   6663  CA  ASP A 436      -0.881  27.394   8.290  1.00  1.50           C  
ATOM   6664  C   ASP A 436      -0.536  28.650   7.509  1.00  1.50           C  
ATOM   6665  O   ASP A 436      -1.207  29.672   7.648  1.00  1.50           O  
ATOM   6666  CB  ASP A 436      -2.132  26.736   7.719  1.00  1.50           C  
ATOM   6667  CG  ASP A 436      -2.390  25.342   8.295  1.00  1.50           C  
ATOM   6668  OD1 ASP A 436      -1.530  24.822   8.971  1.00  1.50           O  
ATOM   6669  OD2 ASP A 436      -3.449  24.814   8.055  1.00  1.50           O  
ATOM   6670  H   ASP A 436      -1.947  27.603  10.154  1.00  1.50           H  
ATOM   6671  HA  ASP A 436      -0.047  26.694   8.212  1.00  1.50           H  
ATOM   6672 1HB  ASP A 436      -2.998  27.365   7.920  1.00  1.50           H  
ATOM   6673 2HB  ASP A 436      -2.034  26.653   6.636  1.00  1.50           H  
ATOM   6674  N   GLY A 437       0.505  28.581   6.690  1.00  1.46           N  
ATOM   6675  CA  GLY A 437       0.919  29.724   5.885  1.00  1.46           C  
ATOM   6676  C   GLY A 437       1.774  30.742   6.657  1.00  1.46           C  
ATOM   6677  O   GLY A 437       2.194  31.752   6.089  1.00  1.46           O  
ATOM   6678  H   GLY A 437       1.024  27.718   6.628  1.00  1.46           H  
ATOM   6679 1HA  GLY A 437       1.481  29.364   5.023  1.00  1.46           H  
ATOM   6680 2HA  GLY A 437       0.033  30.222   5.494  1.00  1.46           H  
ATOM   6681  N   GLY A 438       2.048  30.483   7.938  1.00  1.38           N  
ATOM   6682  CA  GLY A 438       2.821  31.419   8.740  1.00  1.38           C  
ATOM   6683  C   GLY A 438       4.293  31.330   8.386  1.00  1.38           C  
ATOM   6684  O   GLY A 438       4.716  30.397   7.699  1.00  1.38           O  
ATOM   6685  H   GLY A 438       1.682  29.647   8.390  1.00  1.38           H  
ATOM   6686 1HA  GLY A 438       2.454  32.435   8.591  1.00  1.38           H  
ATOM   6687 2HA  GLY A 438       2.682  31.176   9.793  1.00  1.38           H  
ATOM   6688  N   SER A 439       5.092  32.271   8.888  1.00  1.27           N  
ATOM   6689  CA  SER A 439       6.514  32.292   8.572  1.00  1.27           C  
ATOM   6690  C   SER A 439       7.263  31.064   9.063  1.00  1.27           C  
ATOM   6691  O   SER A 439       8.113  30.534   8.350  1.00  1.27           O  
ATOM   6692  CB  SER A 439       7.147  33.531   9.161  1.00  1.27           C  
ATOM   6693  OG  SER A 439       6.641  34.688   8.547  1.00  1.27           O  
ATOM   6694  H   SER A 439       4.695  32.994   9.468  1.00  1.27           H  
ATOM   6695  HA  SER A 439       6.615  32.335   7.487  1.00  1.27           H  
ATOM   6696 1HB  SER A 439       6.949  33.567  10.233  1.00  1.27           H  
ATOM   6697 2HB  SER A 439       8.228  33.485   9.028  1.00  1.27           H  
ATOM   6698  HG  SER A 439       7.020  35.433   9.025  1.00  1.27           H  
ATOM   6699  N   SER A 440       6.955  30.600  10.272  1.00  1.15           N  
ATOM   6700  CA  SER A 440       7.663  29.438  10.790  1.00  1.15           C  
ATOM   6701  C   SER A 440       7.218  28.209  10.035  1.00  1.15           C  
ATOM   6702  O   SER A 440       8.033  27.358   9.681  1.00  1.15           O  
ATOM   6703  CB  SER A 440       7.449  29.277  12.266  1.00  1.15           C  
ATOM   6704  OG  SER A 440       8.060  30.328  12.972  1.00  1.15           O  
ATOM   6705  H   SER A 440       6.203  31.021  10.810  1.00  1.15           H  
ATOM   6706  HA  SER A 440       8.733  29.575  10.620  1.00  1.15           H  
ATOM   6707 1HB  SER A 440       6.399  29.253  12.482  1.00  1.15           H  
ATOM   6708 2HB  SER A 440       7.851  28.340  12.568  1.00  1.15           H  
ATOM   6709  HG  SER A 440       8.979  30.325  12.683  1.00  1.15           H  
ATOM   6710  N   ALA A 441       5.920  28.131   9.752  1.00  1.07           N  
ATOM   6711  CA  ALA A 441       5.403  26.998   8.988  1.00  1.07           C  
ATOM   6712  C   ALA A 441       6.088  26.945   7.612  1.00  1.07           C  
ATOM   6713  O   ALA A 441       6.430  25.863   7.116  1.00  1.07           O  
ATOM   6714  CB  ALA A 441       3.901  27.092   8.841  1.00  1.07           C  
ATOM   6715  H   ALA A 441       5.303  28.867  10.105  1.00  1.07           H  
ATOM   6716  HA  ALA A 441       5.644  26.086   9.522  1.00  1.07           H  
ATOM   6717 1HB  ALA A 441       3.531  26.232   8.289  1.00  1.07           H  
ATOM   6718 2HB  ALA A 441       3.438  27.115   9.832  1.00  1.07           H  
ATOM   6719 3HB  ALA A 441       3.644  28.005   8.305  1.00  1.07           H  
ATOM   6720  N   LYS A 442       6.340  28.120   7.019  1.00  1.02           N  
ATOM   6721  CA  LYS A 442       7.033  28.180   5.742  1.00  1.02           C  
ATOM   6722  C   LYS A 442       8.458  27.686   5.909  1.00  1.02           C  
ATOM   6723  O   LYS A 442       8.899  26.824   5.151  1.00  1.02           O  
ATOM   6724  CB  LYS A 442       7.022  29.602   5.179  1.00  1.02           C  
ATOM   6725  CG  LYS A 442       7.779  29.789   3.843  1.00  1.02           C  
ATOM   6726  CD  LYS A 442       7.183  28.974   2.702  1.00  1.02           C  
ATOM   6727  CE  LYS A 442       7.689  29.477   1.333  1.00  1.02           C  
ATOM   6728  NZ  LYS A 442       9.191  29.409   1.207  1.00  1.02           N  
ATOM   6729  H   LYS A 442       6.011  28.986   7.445  1.00  1.02           H  
ATOM   6730  HA  LYS A 442       6.526  27.521   5.038  1.00  1.02           H  
ATOM   6731 1HB  LYS A 442       5.989  29.932   5.048  1.00  1.02           H  
ATOM   6732 2HB  LYS A 442       7.480  30.273   5.901  1.00  1.02           H  
ATOM   6733 1HG  LYS A 442       7.775  30.842   3.571  1.00  1.02           H  
ATOM   6734 2HG  LYS A 442       8.821  29.475   3.979  1.00  1.02           H  
ATOM   6735 1HD  LYS A 442       7.482  27.927   2.817  1.00  1.02           H  
ATOM   6736 2HD  LYS A 442       6.097  29.032   2.731  1.00  1.02           H  
ATOM   6737 1HE  LYS A 442       7.245  28.869   0.547  1.00  1.02           H  
ATOM   6738 2HE  LYS A 442       7.374  30.510   1.202  1.00  1.02           H  
ATOM   6739 1HZ  LYS A 442       9.479  29.745   0.310  1.00  1.02           H  
ATOM   6740 2HZ  LYS A 442       9.627  29.974   1.927  1.00  1.02           H  
ATOM   6741 3HZ  LYS A 442       9.537  28.445   1.314  1.00  1.02           H  
ATOM   6742  N   ASP A 443       9.166  28.168   6.934  1.00  0.99           N  
ATOM   6743  CA  ASP A 443      10.532  27.708   7.147  1.00  0.99           C  
ATOM   6744  C   ASP A 443      10.587  26.193   7.390  1.00  0.99           C  
ATOM   6745  O   ASP A 443      11.488  25.522   6.883  1.00  0.99           O  
ATOM   6746  CB  ASP A 443      11.206  28.469   8.280  1.00  0.99           C  
ATOM   6747  CG  ASP A 443      11.649  29.929   7.927  1.00  0.99           C  
ATOM   6748  OD1 ASP A 443      11.605  30.290   6.772  1.00  0.99           O  
ATOM   6749  OD2 ASP A 443      12.152  30.619   8.813  1.00  0.99           O  
ATOM   6750  H   ASP A 443       8.764  28.876   7.550  1.00  0.99           H  
ATOM   6751  HA  ASP A 443      11.098  27.921   6.241  1.00  0.99           H  
ATOM   6752 1HB  ASP A 443      10.471  28.550   9.073  1.00  0.99           H  
ATOM   6753 2HB  ASP A 443      12.030  27.906   8.673  1.00  0.99           H  
ATOM   6754  N   LEU A 444       9.599  25.631   8.097  1.00  0.98           N  
ATOM   6755  CA  LEU A 444       9.568  24.182   8.284  1.00  0.98           C  
ATOM   6756  C   LEU A 444       9.437  23.485   6.946  1.00  0.98           C  
ATOM   6757  O   LEU A 444      10.126  22.496   6.682  1.00  0.98           O  
ATOM   6758  CB  LEU A 444       8.392  23.766   9.183  1.00  0.98           C  
ATOM   6759  CG  LEU A 444       8.523  24.050  10.676  1.00  0.98           C  
ATOM   6760  CD1 LEU A 444       7.176  23.882  11.379  1.00  0.98           C  
ATOM   6761  CD2 LEU A 444       9.488  23.024  11.228  1.00  0.98           C  
ATOM   6762  H   LEU A 444       8.882  26.218   8.519  1.00  0.98           H  
ATOM   6763  HA  LEU A 444      10.497  23.872   8.751  1.00  0.98           H  
ATOM   6764 1HB  LEU A 444       7.502  24.283   8.834  1.00  0.98           H  
ATOM   6765 2HB  LEU A 444       8.227  22.696   9.064  1.00  0.98           H  
ATOM   6766  HG  LEU A 444       8.889  25.066  10.847  1.00  0.98           H  
ATOM   6767 1HD1 LEU A 444       7.300  24.054  12.451  1.00  0.98           H  
ATOM   6768 2HD1 LEU A 444       6.468  24.594  10.985  1.00  0.98           H  
ATOM   6769 3HD1 LEU A 444       6.801  22.889  11.209  1.00  0.98           H  
ATOM   6770 1HD2 LEU A 444       9.592  23.167  12.280  1.00  0.98           H  
ATOM   6771 2HD2 LEU A 444       9.096  22.023  11.045  1.00  0.98           H  
ATOM   6772 3HD2 LEU A 444      10.454  23.127  10.739  1.00  0.98           H  
ATOM   6773  N   ASP A 445       8.597  24.024   6.064  1.00  0.97           N  
ATOM   6774  CA  ASP A 445       8.418  23.400   4.769  1.00  0.97           C  
ATOM   6775  C   ASP A 445       9.702  23.528   3.953  1.00  0.97           C  
ATOM   6776  O   ASP A 445      10.107  22.572   3.283  1.00  0.97           O  
ATOM   6777  CB  ASP A 445       7.235  24.035   4.031  1.00  0.97           C  
ATOM   6778  CG  ASP A 445       6.776  23.225   2.810  1.00  0.97           C  
ATOM   6779  OD1 ASP A 445       6.352  22.100   3.015  1.00  0.97           O  
ATOM   6780  OD2 ASP A 445       6.829  23.710   1.705  1.00  0.97           O  
ATOM   6781  H   ASP A 445       8.041  24.845   6.317  1.00  0.97           H  
ATOM   6782  HA  ASP A 445       8.209  22.342   4.919  1.00  0.97           H  
ATOM   6783 1HB  ASP A 445       6.399  24.158   4.723  1.00  0.97           H  
ATOM   6784 2HB  ASP A 445       7.525  25.038   3.700  1.00  0.97           H  
ATOM   6785  N   ASP A 446      10.379  24.686   4.039  1.00  0.97           N  
ATOM   6786  CA  ASP A 446      11.626  24.845   3.303  1.00  0.97           C  
ATOM   6787  C   ASP A 446      12.671  23.851   3.805  1.00  0.97           C  
ATOM   6788  O   ASP A 446      13.367  23.236   3.002  1.00  0.97           O  
ATOM   6789  CB  ASP A 446      12.204  26.266   3.410  1.00  0.97           C  
ATOM   6790  CG  ASP A 446      11.453  27.390   2.607  1.00  0.97           C  
ATOM   6791  OD1 ASP A 446      10.613  27.105   1.774  1.00  0.97           O  
ATOM   6792  OD2 ASP A 446      11.773  28.539   2.808  1.00  0.97           O  
ATOM   6793  H   ASP A 446      10.000  25.448   4.599  1.00  0.97           H  
ATOM   6794  HA  ASP A 446      11.433  24.636   2.252  1.00  0.97           H  
ATOM   6795 1HB  ASP A 446      12.225  26.554   4.463  1.00  0.97           H  
ATOM   6796 2HB  ASP A 446      13.234  26.239   3.067  1.00  0.97           H  
ATOM   6797  N   LEU A 447      12.736  23.626   5.124  1.00  0.98           N  
ATOM   6798  CA  LEU A 447      13.697  22.669   5.672  1.00  0.98           C  
ATOM   6799  C   LEU A 447      13.418  21.265   5.162  1.00  0.98           C  
ATOM   6800  O   LEU A 447      14.339  20.537   4.784  1.00  0.98           O  
ATOM   6801  CB  LEU A 447      13.650  22.703   7.205  1.00  0.98           C  
ATOM   6802  CG  LEU A 447      14.249  23.951   7.846  1.00  0.98           C  
ATOM   6803  CD1 LEU A 447      13.883  24.003   9.333  1.00  0.98           C  
ATOM   6804  CD2 LEU A 447      15.769  23.882   7.656  1.00  0.98           C  
ATOM   6805  H   LEU A 447      12.137  24.158   5.756  1.00  0.98           H  
ATOM   6806  HA  LEU A 447      14.693  22.962   5.347  1.00  0.98           H  
ATOM   6807 1HB  LEU A 447      12.608  22.638   7.516  1.00  0.98           H  
ATOM   6808 2HB  LEU A 447      14.180  21.834   7.591  1.00  0.98           H  
ATOM   6809  HG  LEU A 447      13.856  24.845   7.366  1.00  0.98           H  
ATOM   6810 1HD1 LEU A 447      14.308  24.891   9.782  1.00  0.98           H  
ATOM   6811 2HD1 LEU A 447      12.802  24.042   9.430  1.00  0.98           H  
ATOM   6812 3HD1 LEU A 447      14.261  23.119   9.838  1.00  0.98           H  
ATOM   6813 1HD2 LEU A 447      16.230  24.739   8.096  1.00  0.98           H  
ATOM   6814 2HD2 LEU A 447      16.155  22.984   8.136  1.00  0.98           H  
ATOM   6815 3HD2 LEU A 447      16.001  23.854   6.591  1.00  0.98           H  
ATOM   6816  N   VAL A 448      12.145  20.895   5.088  1.00  1.00           N  
ATOM   6817  CA  VAL A 448      11.786  19.587   4.569  1.00  1.00           C  
ATOM   6818  C   VAL A 448      12.158  19.446   3.106  1.00  1.00           C  
ATOM   6819  O   VAL A 448      12.750  18.438   2.705  1.00  1.00           O  
ATOM   6820  CB  VAL A 448      10.288  19.352   4.746  1.00  1.00           C  
ATOM   6821  CG1 VAL A 448       9.854  18.107   4.002  1.00  1.00           C  
ATOM   6822  CG2 VAL A 448      10.004  19.188   6.229  1.00  1.00           C  
ATOM   6823  H   VAL A 448      11.414  21.527   5.424  1.00  1.00           H  
ATOM   6824  HA  VAL A 448      12.325  18.833   5.142  1.00  1.00           H  
ATOM   6825  HB  VAL A 448       9.737  20.205   4.344  1.00  1.00           H  
ATOM   6826 1HG1 VAL A 448       8.799  17.969   4.133  1.00  1.00           H  
ATOM   6827 2HG1 VAL A 448      10.068  18.225   2.940  1.00  1.00           H  
ATOM   6828 3HG1 VAL A 448      10.383  17.250   4.386  1.00  1.00           H  
ATOM   6829 1HG2 VAL A 448       8.951  19.034   6.392  1.00  1.00           H  
ATOM   6830 2HG2 VAL A 448      10.560  18.336   6.596  1.00  1.00           H  
ATOM   6831 3HG2 VAL A 448      10.319  20.076   6.762  1.00  1.00           H  
ATOM   6832  N   ASN A 449      11.835  20.461   2.308  1.00  1.02           N  
ATOM   6833  CA  ASN A 449      12.156  20.416   0.896  1.00  1.02           C  
ATOM   6834  C   ASN A 449      13.659  20.395   0.654  1.00  1.02           C  
ATOM   6835  O   ASN A 449      14.130  19.658  -0.217  1.00  1.02           O  
ATOM   6836  CB  ASN A 449      11.483  21.566   0.184  1.00  1.02           C  
ATOM   6837  CG  ASN A 449       9.999  21.315   0.033  1.00  1.02           C  
ATOM   6838  OD1 ASN A 449       9.557  20.156   0.069  1.00  1.02           O  
ATOM   6839  ND2 ASN A 449       9.227  22.355  -0.130  1.00  1.02           N  
ATOM   6840  H   ASN A 449      11.342  21.270   2.689  1.00  1.02           H  
ATOM   6841  HA  ASN A 449      11.754  19.489   0.489  1.00  1.02           H  
ATOM   6842 1HB  ASN A 449      11.631  22.484   0.763  1.00  1.02           H  
ATOM   6843 2HB  ASN A 449      11.935  21.716  -0.797  1.00  1.02           H  
ATOM   6844 1HD2 ASN A 449       8.234  22.232  -0.229  1.00  1.02           H  
ATOM   6845 2HD2 ASN A 449       9.615  23.275  -0.140  1.00  1.02           H  
ATOM   6846  N   GLU A 450      14.434  21.138   1.448  1.00  1.06           N  
ATOM   6847  CA  GLU A 450      15.873  21.105   1.250  1.00  1.06           C  
ATOM   6848  C   GLU A 450      16.417  19.734   1.629  1.00  1.06           C  
ATOM   6849  O   GLU A 450      17.254  19.193   0.910  1.00  1.06           O  
ATOM   6850  CB  GLU A 450      16.565  22.219   2.034  1.00  1.06           C  
ATOM   6851  CG  GLU A 450      16.302  23.642   1.480  1.00  1.06           C  
ATOM   6852  CD  GLU A 450      16.889  23.874   0.105  1.00  1.06           C  
ATOM   6853  OE1 GLU A 450      18.052  23.601  -0.083  1.00  1.06           O  
ATOM   6854  OE2 GLU A 450      16.174  24.332  -0.759  1.00  1.06           O  
ATOM   6855  H   GLU A 450      14.026  21.747   2.156  1.00  1.06           H  
ATOM   6856  HA  GLU A 450      16.078  21.268   0.195  1.00  1.06           H  
ATOM   6857 1HB  GLU A 450      16.222  22.195   3.073  1.00  1.06           H  
ATOM   6858 2HB  GLU A 450      17.639  22.044   2.039  1.00  1.06           H  
ATOM   6859 1HG  GLU A 450      15.229  23.779   1.404  1.00  1.06           H  
ATOM   6860 2HG  GLU A 450      16.672  24.386   2.175  1.00  1.06           H  
ATOM   6861  N   LEU A 451      15.896  19.123   2.702  1.00  1.13           N  
ATOM   6862  CA  LEU A 451      16.375  17.796   3.058  1.00  1.13           C  
ATOM   6863  C   LEU A 451      16.053  16.814   1.961  1.00  1.13           C  
ATOM   6864  O   LEU A 451      16.875  15.968   1.609  1.00  1.13           O  
ATOM   6865  CB  LEU A 451      15.763  17.326   4.375  1.00  1.13           C  
ATOM   6866  CG  LEU A 451      16.275  18.031   5.617  1.00  1.13           C  
ATOM   6867  CD1 LEU A 451      15.448  17.619   6.836  1.00  1.13           C  
ATOM   6868  CD2 LEU A 451      17.710  17.652   5.787  1.00  1.13           C  
ATOM   6869  H   LEU A 451      15.205  19.593   3.289  1.00  1.13           H  
ATOM   6870  HA  LEU A 451      17.451  17.835   3.177  1.00  1.13           H  
ATOM   6871 1HB  LEU A 451      14.682  17.481   4.327  1.00  1.13           H  
ATOM   6872 2HB  LEU A 451      15.950  16.258   4.489  1.00  1.13           H  
ATOM   6873  HG  LEU A 451      16.196  19.108   5.494  1.00  1.13           H  
ATOM   6874 1HD1 LEU A 451      15.828  18.126   7.721  1.00  1.13           H  
ATOM   6875 2HD1 LEU A 451      14.406  17.904   6.675  1.00  1.13           H  
ATOM   6876 3HD1 LEU A 451      15.512  16.546   6.979  1.00  1.13           H  
ATOM   6877 1HD2 LEU A 451      18.115  18.130   6.646  1.00  1.13           H  
ATOM   6878 2HD2 LEU A 451      17.770  16.588   5.905  1.00  1.13           H  
ATOM   6879 3HD2 LEU A 451      18.272  17.955   4.910  1.00  1.13           H  
ATOM   6880  N   ALA A 452      14.866  16.933   1.377  1.00  1.25           N  
ATOM   6881  CA  ALA A 452      14.528  16.034   0.297  1.00  1.25           C  
ATOM   6882  C   ALA A 452      15.476  16.238  -0.891  1.00  1.25           C  
ATOM   6883  O   ALA A 452      16.017  15.275  -1.423  1.00  1.25           O  
ATOM   6884  CB  ALA A 452      13.088  16.253  -0.123  1.00  1.25           C  
ATOM   6885  H   ALA A 452      14.194  17.629   1.701  1.00  1.25           H  
ATOM   6886  HA  ALA A 452      14.644  15.010   0.655  1.00  1.25           H  
ATOM   6887 1HB  ALA A 452      12.832  15.557  -0.919  1.00  1.25           H  
ATOM   6888 2HB  ALA A 452      12.433  16.090   0.735  1.00  1.25           H  
ATOM   6889 3HB  ALA A 452      12.968  17.276  -0.478  1.00  1.25           H  
ATOM   6890  N   ARG A 453      15.780  17.497  -1.247  1.00  1.47           N  
ATOM   6891  CA  ARG A 453      16.669  17.782  -2.386  1.00  1.47           C  
ATOM   6892  C   ARG A 453      18.082  17.261  -2.149  1.00  1.47           C  
ATOM   6893  O   ARG A 453      18.746  16.779  -3.065  1.00  1.47           O  
ATOM   6894  CB  ARG A 453      16.717  19.272  -2.672  1.00  1.47           C  
ATOM   6895  CG  ARG A 453      15.438  19.851  -3.271  1.00  1.47           C  
ATOM   6896  CD  ARG A 453      15.522  21.328  -3.408  1.00  1.47           C  
ATOM   6897  NE  ARG A 453      14.288  21.900  -3.930  1.00  1.47           N  
ATOM   6898  CZ  ARG A 453      14.064  23.220  -4.069  1.00  1.47           C  
ATOM   6899  NH1 ARG A 453      15.006  24.077  -3.747  1.00  1.47           N  
ATOM   6900  NH2 ARG A 453      12.902  23.654  -4.530  1.00  1.47           N  
ATOM   6901  H   ARG A 453      15.338  18.275  -0.757  1.00  1.47           H  
ATOM   6902  HA  ARG A 453      16.264  17.282  -3.265  1.00  1.47           H  
ATOM   6903 1HB  ARG A 453      16.914  19.808  -1.742  1.00  1.47           H  
ATOM   6904 2HB  ARG A 453      17.537  19.487  -3.354  1.00  1.47           H  
ATOM   6905 1HG  ARG A 453      15.287  19.426  -4.263  1.00  1.47           H  
ATOM   6906 2HG  ARG A 453      14.588  19.603  -2.644  1.00  1.47           H  
ATOM   6907 1HD  ARG A 453      15.711  21.771  -2.424  1.00  1.47           H  
ATOM   6908 2HD  ARG A 453      16.333  21.590  -4.083  1.00  1.47           H  
ATOM   6909  HE  ARG A 453      13.544  21.265  -4.185  1.00  1.47           H  
ATOM   6910 1HH1 ARG A 453      15.903  23.737  -3.410  1.00  1.47           H  
ATOM   6911 2HH1 ARG A 453      14.849  25.067  -3.840  1.00  1.47           H  
ATOM   6912 1HH2 ARG A 453      12.178  22.994  -4.779  1.00  1.47           H  
ATOM   6913 2HH2 ARG A 453      12.740  24.644  -4.632  1.00  1.47           H  
ATOM   6914  N   ILE A 454      18.528  17.305  -0.904  1.00  1.79           N  
ATOM   6915  CA  ILE A 454      19.840  16.806  -0.520  1.00  1.79           C  
ATOM   6916  C   ILE A 454      19.987  15.318  -0.871  1.00  1.79           C  
ATOM   6917  O   ILE A 454      21.096  14.838  -1.120  1.00  1.79           O  
ATOM   6918  CB  ILE A 454      20.153  17.107   0.963  1.00  1.79           C  
ATOM   6919  CG1 ILE A 454      20.385  18.652   1.163  1.00  1.79           C  
ATOM   6920  CG2 ILE A 454      21.343  16.340   1.404  1.00  1.79           C  
ATOM   6921  CD1 ILE A 454      20.413  19.122   2.629  1.00  1.79           C  
ATOM   6922  H   ILE A 454      17.943  17.738  -0.188  1.00  1.79           H  
ATOM   6923  HA  ILE A 454      20.584  17.347  -1.101  1.00  1.79           H  
ATOM   6924  HB  ILE A 454      19.299  16.824   1.575  1.00  1.79           H  
ATOM   6925 1HG1 ILE A 454      21.343  18.908   0.716  1.00  1.79           H  
ATOM   6926 2HG1 ILE A 454      19.614  19.196   0.636  1.00  1.79           H  
ATOM   6927 1HG2 ILE A 454      21.548  16.554   2.451  1.00  1.79           H  
ATOM   6928 2HG2 ILE A 454      21.153  15.283   1.283  1.00  1.79           H  
ATOM   6929 3HG2 ILE A 454      22.195  16.621   0.801  1.00  1.79           H  
ATOM   6930 1HD1 ILE A 454      20.592  20.196   2.661  1.00  1.79           H  
ATOM   6931 2HD1 ILE A 454      19.466  18.908   3.092  1.00  1.79           H  
ATOM   6932 3HD1 ILE A 454      21.206  18.606   3.163  1.00  1.79           H  
ATOM   6933  N   GLY A 455      18.881  14.571  -0.828  1.00  2.23           N  
ATOM   6934  CA  GLY A 455      18.879  13.148  -1.124  1.00  2.23           C  
ATOM   6935  C   GLY A 455      18.679  12.789  -2.607  1.00  2.23           C  
ATOM   6936  O   GLY A 455      18.563  11.601  -2.931  1.00  2.23           O  
ATOM   6937  H   GLY A 455      17.979  15.011  -0.648  1.00  2.23           H  
ATOM   6938 1HA  GLY A 455      19.814  12.724  -0.787  1.00  2.23           H  
ATOM   6939 2HA  GLY A 455      18.088  12.679  -0.545  1.00  2.23           H  
ATOM   6940  N   THR A 456      18.622  13.785  -3.502  1.00  2.76           N  
ATOM   6941  CA  THR A 456      18.374  13.507  -4.917  1.00  2.76           C  
ATOM   6942  C   THR A 456      18.721  14.691  -5.819  1.00  2.76           C  
ATOM   6943  O   THR A 456      19.820  14.733  -6.375  1.00  2.76           O  
ATOM   6944  OXT THR A 456      17.799  15.372  -6.269  1.00  2.76           O  
ATOM   6945  CB  THR A 456      16.897  13.115  -5.146  1.00  2.76           C  
ATOM   6946  OG1 THR A 456      16.690  12.816  -6.534  1.00  2.76           O  
ATOM   6947  CG2 THR A 456      15.973  14.247  -4.726  1.00  2.76           C  
ATOM   6948  H   THR A 456      18.732  14.755  -3.203  1.00  2.76           H  
ATOM   6949  HA  THR A 456      19.002  12.669  -5.214  1.00  2.76           H  
ATOM   6950  HB  THR A 456      16.660  12.230  -4.557  1.00  2.76           H  
ATOM   6951  HG1 THR A 456      17.239  12.067  -6.782  1.00  2.76           H  
ATOM   6952 1HG2 THR A 456      14.938  13.954  -4.887  1.00  2.76           H  
ATOM   6953 2HG2 THR A 456      16.127  14.457  -3.682  1.00  2.76           H  
ATOM   6954 3HG2 THR A 456      16.190  15.139  -5.305  1.00  2.76           H  
TER    6955
ENDMDL

REMARK ID 691550 MODEL 3 530715
PFRMAT TS
TARGET 530715
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.089  -2.319  -0.551  1.00  8.22           N  
ATOM      2  CA  MET A   1       4.036  -1.263  -0.883  1.00  8.22           C  
ATOM      3  C   MET A   1       3.744  -0.007  -0.068  1.00  8.22           C  
ATOM      4  O   MET A   1       2.688   0.601  -0.212  1.00  8.22           O  
ATOM      5  CB  MET A   1       3.976  -0.940  -2.378  1.00  8.22           C  
ATOM      6  CG  MET A   1       4.972   0.113  -2.809  1.00  8.22           C  
ATOM      7  SD  MET A   1       4.905   0.543  -4.566  1.00  8.22           S  
ATOM      8  CE  MET A   1       3.431   1.569  -4.604  1.00  8.22           C  
ATOM      9 1H   MET A   1       3.576  -3.200  -0.475  1.00  8.22           H  
ATOM     10 2H   MET A   1       2.645  -2.102   0.331  1.00  8.22           H  
ATOM     11 3H   MET A   1       2.387  -2.382  -1.274  1.00  8.22           H  
ATOM     12  HA  MET A   1       5.040  -1.601  -0.630  1.00  8.22           H  
ATOM     13 1HB  MET A   1       4.161  -1.843  -2.957  1.00  8.22           H  
ATOM     14 2HB  MET A   1       2.979  -0.580  -2.633  1.00  8.22           H  
ATOM     15 1HG  MET A   1       4.745   0.998  -2.247  1.00  8.22           H  
ATOM     16 2HG  MET A   1       5.985  -0.201  -2.563  1.00  8.22           H  
ATOM     17 1HE  MET A   1       3.256   1.923  -5.623  1.00  8.22           H  
ATOM     18 2HE  MET A   1       2.574   0.986  -4.269  1.00  8.22           H  
ATOM     19 3HE  MET A   1       3.563   2.427  -3.941  1.00  8.22           H  
ATOM     20  N   ALA A   2       4.682   0.382   0.798  1.00  7.20           N  
ATOM     21  CA  ALA A   2       4.506   1.572   1.649  1.00  7.20           C  
ATOM     22  C   ALA A   2       4.844   2.888   0.930  1.00  7.20           C  
ATOM     23  O   ALA A   2       4.650   3.972   1.482  1.00  7.20           O  
ATOM     24  CB  ALA A   2       5.370   1.448   2.891  1.00  7.20           C  
ATOM     25  H   ALA A   2       5.539  -0.148   0.888  1.00  7.20           H  
ATOM     26  HA  ALA A   2       3.458   1.616   1.947  1.00  7.20           H  
ATOM     27 1HB  ALA A   2       5.204   2.312   3.534  1.00  7.20           H  
ATOM     28 2HB  ALA A   2       5.107   0.538   3.432  1.00  7.20           H  
ATOM     29 3HB  ALA A   2       6.418   1.408   2.601  1.00  7.20           H  
ATOM     30  N   THR A   3       5.373   2.789  -0.282  1.00  5.83           N  
ATOM     31  CA  THR A   3       5.770   3.950  -1.071  1.00  5.83           C  
ATOM     32  C   THR A   3       4.603   4.887  -1.357  1.00  5.83           C  
ATOM     33  O   THR A   3       3.541   4.474  -1.833  1.00  5.83           O  
ATOM     34  CB  THR A   3       6.413   3.521  -2.405  1.00  5.83           C  
ATOM     35  OG1 THR A   3       7.575   2.715  -2.143  1.00  5.83           O  
ATOM     36  CG2 THR A   3       6.798   4.725  -3.240  1.00  5.83           C  
ATOM     37  H   THR A   3       5.503   1.871  -0.668  1.00  5.83           H  
ATOM     38  HA  THR A   3       6.513   4.509  -0.502  1.00  5.83           H  
ATOM     39  HB  THR A   3       5.709   2.946  -2.965  1.00  5.83           H  
ATOM     40  HG1 THR A   3       7.851   2.282  -2.959  1.00  5.83           H  
ATOM     41 1HG2 THR A   3       7.241   4.385  -4.175  1.00  5.83           H  
ATOM     42 2HG2 THR A   3       5.916   5.319  -3.461  1.00  5.83           H  
ATOM     43 3HG2 THR A   3       7.519   5.332  -2.695  1.00  5.83           H  
ATOM     44  N   ALA A   4       4.824   6.180  -1.131  1.00  4.36           N  
ATOM     45  CA  ALA A   4       3.790   7.185  -1.349  1.00  4.36           C  
ATOM     46  C   ALA A   4       3.598   7.480  -2.831  1.00  4.36           C  
ATOM     47  O   ALA A   4       3.952   8.555  -3.330  1.00  4.36           O  
ATOM     48  CB  ALA A   4       4.144   8.470  -0.621  1.00  4.36           C  
ATOM     49  H   ALA A   4       5.719   6.461  -0.760  1.00  4.36           H  
ATOM     50  HA  ALA A   4       2.851   6.795  -0.956  1.00  4.36           H  
ATOM     51 1HB  ALA A   4       3.349   9.201  -0.771  1.00  4.36           H  
ATOM     52 2HB  ALA A   4       4.252   8.266   0.446  1.00  4.36           H  
ATOM     53 3HB  ALA A   4       5.078   8.865  -1.011  1.00  4.36           H  
ATOM     54  N   ASP A   5       3.000   6.521  -3.537  1.00  3.07           N  
ATOM     55  CA  ASP A   5       2.786   6.624  -4.980  1.00  3.07           C  
ATOM     56  C   ASP A   5       1.586   7.532  -5.248  1.00  3.07           C  
ATOM     57  O   ASP A   5       0.521   7.088  -5.680  1.00  3.07           O  
ATOM     58  CB  ASP A   5       2.528   5.238  -5.598  1.00  3.07           C  
ATOM     59  CG  ASP A   5       2.568   5.210  -7.170  1.00  3.07           C  
ATOM     60  OD1 ASP A   5       3.210   6.058  -7.763  1.00  3.07           O  
ATOM     61  OD2 ASP A   5       1.914   4.353  -7.743  1.00  3.07           O  
ATOM     62  H   ASP A   5       2.748   5.670  -3.036  1.00  3.07           H  
ATOM     63  HA  ASP A   5       3.667   7.067  -5.442  1.00  3.07           H  
ATOM     64 1HB  ASP A   5       3.278   4.542  -5.218  1.00  3.07           H  
ATOM     65 2HB  ASP A   5       1.555   4.872  -5.272  1.00  3.07           H  
ATOM     66  N   ALA A   6       1.786   8.813  -4.972  1.00  2.09           N  
ATOM     67  CA  ALA A   6       0.782   9.849  -5.121  1.00  2.09           C  
ATOM     68  C   ALA A   6       0.366   9.971  -6.569  1.00  2.09           C  
ATOM     69  O   ALA A   6       1.162   9.735  -7.482  1.00  2.09           O  
ATOM     70  CB  ALA A   6       1.311  11.175  -4.619  1.00  2.09           C  
ATOM     71  H   ALA A   6       2.699   9.050  -4.596  1.00  2.09           H  
ATOM     72  HA  ALA A   6      -0.093   9.567  -4.536  1.00  2.09           H  
ATOM     73 1HB  ALA A   6       0.544  11.948  -4.726  1.00  2.09           H  
ATOM     74 2HB  ALA A   6       1.596  11.086  -3.571  1.00  2.09           H  
ATOM     75 3HB  ALA A   6       2.164  11.433  -5.207  1.00  2.09           H  
ATOM     76  N   THR A   7      -0.879  10.364  -6.783  1.00  1.44           N  
ATOM     77  CA  THR A   7      -1.390  10.552  -8.128  1.00  1.44           C  
ATOM     78  C   THR A   7      -0.480  11.523  -8.874  1.00  1.44           C  
ATOM     79  O   THR A   7      -0.143  12.586  -8.344  1.00  1.44           O  
ATOM     80  CB  THR A   7      -2.821  11.098  -8.064  1.00  1.44           C  
ATOM     81  OG1 THR A   7      -3.632  10.198  -7.304  1.00  1.44           O  
ATOM     82  CG2 THR A   7      -3.410  11.270  -9.450  1.00  1.44           C  
ATOM     83  H   THR A   7      -1.485  10.533  -5.993  1.00  1.44           H  
ATOM     84  HA  THR A   7      -1.385   9.594  -8.648  1.00  1.44           H  
ATOM     85  HB  THR A   7      -2.808  12.055  -7.571  1.00  1.44           H  
ATOM     86  HG1 THR A   7      -3.642   9.336  -7.727  1.00  1.44           H  
ATOM     87 1HG2 THR A   7      -4.417  11.666  -9.367  1.00  1.44           H  
ATOM     88 2HG2 THR A   7      -2.795  11.960 -10.018  1.00  1.44           H  
ATOM     89 3HG2 THR A   7      -3.439  10.321  -9.954  1.00  1.44           H  
ATOM     90  N   HIS A   8      -0.075  11.116 -10.081  1.00  1.04           N  
ATOM     91  CA  HIS A   8       0.832  11.866 -10.948  1.00  1.04           C  
ATOM     92  C   HIS A   8       0.111  12.500 -12.152  1.00  1.04           C  
ATOM     93  O   HIS A   8      -0.532  11.811 -12.953  1.00  1.04           O  
ATOM     94  CB  HIS A   8       1.987  10.936 -11.379  1.00  1.04           C  
ATOM     95  CG  HIS A   8       3.059  11.546 -12.248  1.00  1.04           C  
ATOM     96  ND1 HIS A   8       3.963  10.769 -12.949  1.00  1.04           N  
ATOM     97  CD2 HIS A   8       3.384  12.836 -12.520  1.00  1.04           C  
ATOM     98  CE1 HIS A   8       4.791  11.547 -13.609  1.00  1.04           C  
ATOM     99  NE2 HIS A   8       4.469  12.809 -13.371  1.00  1.04           N  
ATOM    100  H   HIS A   8      -0.405  10.222 -10.398  1.00  1.04           H  
ATOM    101  HA  HIS A   8       1.276  12.671 -10.375  1.00  1.04           H  
ATOM    102 1HB  HIS A   8       2.479  10.551 -10.482  1.00  1.04           H  
ATOM    103 2HB  HIS A   8       1.582  10.070 -11.904  1.00  1.04           H  
ATOM    104  HD1 HIS A   8       4.028   9.743 -12.944  1.00  1.04           H  
ATOM    105  HD2 HIS A   8       2.969  13.794 -12.199  1.00  1.04           H  
ATOM    106  HE1 HIS A   8       5.573  11.112 -14.223  1.00  1.04           H  
ATOM    107  N   ILE A   9       0.147  13.823 -12.219  1.00  0.82           N  
ATOM    108  CA  ILE A   9      -0.523  14.553 -13.289  1.00  0.82           C  
ATOM    109  C   ILE A   9       0.513  15.166 -14.230  1.00  0.82           C  
ATOM    110  O   ILE A   9       1.502  15.731 -13.757  1.00  0.82           O  
ATOM    111  CB  ILE A   9      -1.393  15.669 -12.714  1.00  0.82           C  
ATOM    112  CG1 ILE A   9      -2.282  15.105 -11.639  1.00  0.82           C  
ATOM    113  CG2 ILE A   9      -2.253  16.324 -13.829  1.00  0.82           C  
ATOM    114  CD1 ILE A   9      -3.183  14.065 -12.136  1.00  0.82           C  
ATOM    115  H   ILE A   9       0.669  14.333 -11.504  1.00  0.82           H  
ATOM    116  HA  ILE A   9      -1.149  13.867 -13.858  1.00  0.82           H  
ATOM    117  HB  ILE A   9      -0.770  16.414 -12.277  1.00  0.82           H  
ATOM    118 1HG1 ILE A   9      -1.658  14.683 -10.845  1.00  0.82           H  
ATOM    119 2HG1 ILE A   9      -2.867  15.911 -11.214  1.00  0.82           H  
ATOM    120 1HG2 ILE A   9      -2.864  17.116 -13.400  1.00  0.82           H  
ATOM    121 2HG2 ILE A   9      -1.607  16.748 -14.597  1.00  0.82           H  
ATOM    122 3HG2 ILE A   9      -2.900  15.568 -14.282  1.00  0.82           H  
ATOM    123 1HD1 ILE A   9      -3.805  13.701 -11.336  1.00  0.82           H  
ATOM    124 2HD1 ILE A   9      -3.777  14.518 -12.896  1.00  0.82           H  
ATOM    125 3HD1 ILE A   9      -2.626  13.241 -12.557  1.00  0.82           H  
ATOM    126  N   LEU A  10       0.323  15.000 -15.533  1.00  0.70           N  
ATOM    127  CA  LEU A  10       1.221  15.610 -16.512  1.00  0.70           C  
ATOM    128  C   LEU A  10       0.530  16.868 -17.011  1.00  0.70           C  
ATOM    129  O   LEU A  10      -0.636  16.808 -17.395  1.00  0.70           O  
ATOM    130  CB  LEU A  10       1.511  14.653 -17.663  1.00  0.70           C  
ATOM    131  CG  LEU A  10       2.456  15.097 -18.768  1.00  0.70           C  
ATOM    132  CD1 LEU A  10       3.828  15.242 -18.166  1.00  0.70           C  
ATOM    133  CD2 LEU A  10       2.454  14.034 -19.893  1.00  0.70           C  
ATOM    134  H   LEU A  10      -0.497  14.476 -15.846  1.00  0.70           H  
ATOM    135  HA  LEU A  10       2.155  15.883 -16.029  1.00  0.70           H  
ATOM    136 1HB  LEU A  10       1.934  13.782 -17.237  1.00  0.70           H  
ATOM    137 2HB  LEU A  10       0.574  14.388 -18.112  1.00  0.70           H  
ATOM    138  HG  LEU A  10       2.150  16.066 -19.172  1.00  0.70           H  
ATOM    139 1HD1 LEU A  10       4.525  15.542 -18.906  1.00  0.70           H  
ATOM    140 2HD1 LEU A  10       3.797  15.985 -17.387  1.00  0.70           H  
ATOM    141 3HD1 LEU A  10       4.143  14.288 -17.747  1.00  0.70           H  
ATOM    142 1HD2 LEU A  10       3.141  14.322 -20.676  1.00  0.70           H  
ATOM    143 2HD2 LEU A  10       2.766  13.076 -19.491  1.00  0.70           H  
ATOM    144 3HD2 LEU A  10       1.456  13.946 -20.309  1.00  0.70           H  
ATOM    145  N   VAL A  11       1.215  17.996 -16.951  1.00  0.66           N  
ATOM    146  CA  VAL A  11       0.642  19.268 -17.353  1.00  0.66           C  
ATOM    147  C   VAL A  11       1.352  19.837 -18.578  1.00  0.66           C  
ATOM    148  O   VAL A  11       2.579  19.932 -18.608  1.00  0.66           O  
ATOM    149  CB  VAL A  11       0.709  20.245 -16.182  1.00  0.66           C  
ATOM    150  CG1 VAL A  11       0.180  21.555 -16.555  1.00  0.66           C  
ATOM    151  CG2 VAL A  11      -0.089  19.693 -15.032  1.00  0.66           C  
ATOM    152  H   VAL A  11       2.167  17.969 -16.604  1.00  0.66           H  
ATOM    153  HA  VAL A  11      -0.398  19.107 -17.582  1.00  0.66           H  
ATOM    154  HB  VAL A  11       1.730  20.356 -15.893  1.00  0.66           H  
ATOM    155 1HG1 VAL A  11       0.247  22.229 -15.706  1.00  0.66           H  
ATOM    156 2HG1 VAL A  11       0.742  21.958 -17.374  1.00  0.66           H  
ATOM    157 3HG1 VAL A  11      -0.862  21.426 -16.842  1.00  0.66           H  
ATOM    158 1HG2 VAL A  11      -0.030  20.376 -14.186  1.00  0.66           H  
ATOM    159 2HG2 VAL A  11      -1.110  19.582 -15.328  1.00  0.66           H  
ATOM    160 3HG2 VAL A  11       0.303  18.728 -14.754  1.00  0.66           H  
ATOM    161  N   PHE A  12       0.583  20.192 -19.596  1.00  0.66           N  
ATOM    162  CA  PHE A  12       1.175  20.677 -20.837  1.00  0.66           C  
ATOM    163  C   PHE A  12       0.637  22.043 -21.286  1.00  0.66           C  
ATOM    164  O   PHE A  12      -0.449  22.098 -21.860  1.00  0.66           O  
ATOM    165  CB  PHE A  12       0.989  19.644 -21.947  1.00  0.66           C  
ATOM    166  CG  PHE A  12       1.828  19.922 -23.179  1.00  0.66           C  
ATOM    167  CD1 PHE A  12       2.697  21.001 -23.249  1.00  0.66           C  
ATOM    168  CD2 PHE A  12       1.776  19.082 -24.248  1.00  0.66           C  
ATOM    169  CE1 PHE A  12       3.452  21.235 -24.371  1.00  0.66           C  
ATOM    170  CE2 PHE A  12       2.522  19.315 -25.364  1.00  0.66           C  
ATOM    171  CZ  PHE A  12       3.358  20.394 -25.429  1.00  0.66           C  
ATOM    172  H   PHE A  12      -0.431  20.069 -19.504  1.00  0.66           H  
ATOM    173  HA  PHE A  12       2.246  20.744 -20.687  1.00  0.66           H  
ATOM    174 1HB  PHE A  12       1.212  18.658 -21.570  1.00  0.66           H  
ATOM    175 2HB  PHE A  12      -0.047  19.637 -22.253  1.00  0.66           H  
ATOM    176  HD1 PHE A  12       2.782  21.680 -22.413  1.00  0.66           H  
ATOM    177  HD2 PHE A  12       1.135  18.223 -24.195  1.00  0.66           H  
ATOM    178  HE1 PHE A  12       4.118  22.098 -24.401  1.00  0.66           H  
ATOM    179  HE2 PHE A  12       2.456  18.639 -26.199  1.00  0.66           H  
ATOM    180  HZ  PHE A  12       3.945  20.572 -26.315  1.00  0.66           H  
ATOM    181  N   PRO A  13       1.239  23.167 -20.868  1.00  0.70           N  
ATOM    182  CA  PRO A  13       0.852  24.499 -21.281  1.00  0.70           C  
ATOM    183  C   PRO A  13       1.318  24.836 -22.691  1.00  0.70           C  
ATOM    184  O   PRO A  13       2.365  24.368 -23.133  1.00  0.70           O  
ATOM    185  CB  PRO A  13       1.584  25.381 -20.292  1.00  0.70           C  
ATOM    186  CG  PRO A  13       2.819  24.591 -19.903  1.00  0.70           C  
ATOM    187  CD  PRO A  13       2.379  23.137 -19.921  1.00  0.70           C  
ATOM    188  HA  PRO A  13      -0.231  24.611 -21.187  1.00  0.70           H  
ATOM    189 1HB  PRO A  13       1.824  26.316 -20.812  1.00  0.70           H  
ATOM    190 2HB  PRO A  13       0.938  25.656 -19.455  1.00  0.70           H  
ATOM    191 1HG  PRO A  13       3.631  24.789 -20.624  1.00  0.70           H  
ATOM    192 2HG  PRO A  13       3.188  24.914 -18.917  1.00  0.70           H  
ATOM    193 1HD  PRO A  13       3.220  22.559 -20.293  1.00  0.70           H  
ATOM    194 2HD  PRO A  13       2.061  22.814 -18.938  1.00  0.70           H  
ATOM    195  N   TYR A  14       0.608  25.739 -23.344  1.00  0.75           N  
ATOM    196  CA  TYR A  14       1.086  26.343 -24.586  1.00  0.75           C  
ATOM    197  C   TYR A  14       2.233  27.278 -24.149  1.00  0.75           C  
ATOM    198  O   TYR A  14       2.091  27.943 -23.122  1.00  0.75           O  
ATOM    199  CB  TYR A  14      -0.047  27.120 -25.267  1.00  0.75           C  
ATOM    200  CG  TYR A  14       0.201  27.632 -26.677  1.00  0.75           C  
ATOM    201  CD1 TYR A  14       0.024  26.788 -27.773  1.00  0.75           C  
ATOM    202  CD2 TYR A  14       0.623  28.928 -26.874  1.00  0.75           C  
ATOM    203  CE1 TYR A  14       0.247  27.263 -29.054  1.00  0.75           C  
ATOM    204  CE2 TYR A  14       0.850  29.406 -28.143  1.00  0.75           C  
ATOM    205  CZ  TYR A  14       0.658  28.583 -29.234  1.00  0.75           C  
ATOM    206  OH  TYR A  14       0.866  29.075 -30.497  1.00  0.75           O  
ATOM    207  H   TYR A  14      -0.285  26.038 -22.939  1.00  0.75           H  
ATOM    208  HA  TYR A  14       1.462  25.565 -25.239  1.00  0.75           H  
ATOM    209 1HB  TYR A  14      -0.938  26.484 -25.296  1.00  0.75           H  
ATOM    210 2HB  TYR A  14      -0.300  27.977 -24.646  1.00  0.75           H  
ATOM    211  HD1 TYR A  14      -0.299  25.762 -27.623  1.00  0.75           H  
ATOM    212  HD2 TYR A  14       0.772  29.563 -26.023  1.00  0.75           H  
ATOM    213  HE1 TYR A  14       0.099  26.611 -29.915  1.00  0.75           H  
ATOM    214  HE2 TYR A  14       1.178  30.436 -28.284  1.00  0.75           H  
ATOM    215  HH  TYR A  14       0.655  28.396 -31.152  1.00  0.75           H  
ATOM    216  N   PRO A  15       3.360  27.402 -24.880  1.00  0.82           N  
ATOM    217  CA  PRO A  15       4.508  28.235 -24.531  1.00  0.82           C  
ATOM    218  C   PRO A  15       4.239  29.727 -24.667  1.00  0.82           C  
ATOM    219  O   PRO A  15       4.759  30.409 -25.558  1.00  0.82           O  
ATOM    220  CB  PRO A  15       5.567  27.771 -25.533  1.00  0.82           C  
ATOM    221  CG  PRO A  15       4.773  27.368 -26.724  1.00  0.82           C  
ATOM    222  CD  PRO A  15       3.533  26.679 -26.132  1.00  0.82           C  
ATOM    223  HA  PRO A  15       4.802  27.997 -23.498  1.00  0.82           H  
ATOM    224 1HB  PRO A  15       6.269  28.588 -25.757  1.00  0.82           H  
ATOM    225 2HB  PRO A  15       6.157  26.940 -25.112  1.00  0.82           H  
ATOM    226 1HG  PRO A  15       4.516  28.255 -27.328  1.00  0.82           H  
ATOM    227 2HG  PRO A  15       5.380  26.738 -27.360  1.00  0.82           H  
ATOM    228 1HD  PRO A  15       2.710  26.826 -26.792  1.00  0.82           H  
ATOM    229 2HD  PRO A  15       3.730  25.611 -25.938  1.00  0.82           H  
ATOM    230  N   ALA A  16       3.399  30.205 -23.769  1.00  0.88           N  
ATOM    231  CA  ALA A  16       2.971  31.586 -23.708  1.00  0.88           C  
ATOM    232  C   ALA A  16       2.632  31.982 -22.292  1.00  0.88           C  
ATOM    233  O   ALA A  16       1.891  31.270 -21.627  1.00  0.88           O  
ATOM    234  CB  ALA A  16       1.744  31.745 -24.537  1.00  0.88           C  
ATOM    235  H   ALA A  16       3.015  29.539 -23.102  1.00  0.88           H  
ATOM    236  HA  ALA A  16       3.772  32.214 -24.078  1.00  0.88           H  
ATOM    237 1HB  ALA A  16       1.410  32.757 -24.502  1.00  0.88           H  
ATOM    238 2HB  ALA A  16       1.951  31.454 -25.550  1.00  0.88           H  
ATOM    239 3HB  ALA A  16       0.995  31.100 -24.116  1.00  0.88           H  
ATOM    240  N   GLN A  17       3.044  33.163 -21.852  1.00  0.94           N  
ATOM    241  CA  GLN A  17       2.716  33.611 -20.500  1.00  0.94           C  
ATOM    242  C   GLN A  17       1.215  33.721 -20.288  1.00  0.94           C  
ATOM    243  O   GLN A  17       0.701  33.393 -19.214  1.00  0.94           O  
ATOM    244  CB  GLN A  17       3.457  34.912 -20.186  1.00  0.94           C  
ATOM    245  CG  GLN A  17       4.940  34.671 -19.955  1.00  0.94           C  
ATOM    246  CD  GLN A  17       5.835  35.925 -19.828  1.00  0.94           C  
ATOM    247  OE1 GLN A  17       5.921  36.802 -20.721  1.00  0.94           O  
ATOM    248  NE2 GLN A  17       6.509  36.022 -18.681  1.00  0.94           N  
ATOM    249  H   GLN A  17       3.608  33.752 -22.444  1.00  0.94           H  
ATOM    250  HA  GLN A  17       3.085  32.865 -19.800  1.00  0.94           H  
ATOM    251 1HB  GLN A  17       3.338  35.612 -21.016  1.00  0.94           H  
ATOM    252 2HB  GLN A  17       3.030  35.374 -19.296  1.00  0.94           H  
ATOM    253 1HG  GLN A  17       5.040  34.104 -19.030  1.00  0.94           H  
ATOM    254 2HG  GLN A  17       5.292  34.079 -20.769  1.00  0.94           H  
ATOM    255 1HE2 GLN A  17       7.101  36.808 -18.506  1.00  0.94           H  
ATOM    256 2HE2 GLN A  17       6.405  35.316 -17.977  1.00  0.94           H  
ATOM    257  N   GLY A  18       0.498  34.111 -21.340  1.00  0.97           N  
ATOM    258  CA  GLY A  18      -0.946  34.238 -21.305  1.00  0.97           C  
ATOM    259  C   GLY A  18      -1.659  32.910 -21.031  1.00  0.97           C  
ATOM    260  O   GLY A  18      -2.817  32.908 -20.608  1.00  0.97           O  
ATOM    261  H   GLY A  18       0.972  34.368 -22.197  1.00  0.97           H  
ATOM    262 1HA  GLY A  18      -1.220  34.965 -20.542  1.00  0.97           H  
ATOM    263 2HA  GLY A  18      -1.286  34.639 -22.259  1.00  0.97           H  
ATOM    264  N   HIS A  19      -0.989  31.774 -21.246  1.00  0.98           N  
ATOM    265  CA  HIS A  19      -1.648  30.509 -20.979  1.00  0.98           C  
ATOM    266  C   HIS A  19      -0.943  29.798 -19.818  1.00  0.98           C  
ATOM    267  O   HIS A  19      -1.584  29.100 -19.021  1.00  0.98           O  
ATOM    268  CB  HIS A  19      -1.658  29.646 -22.244  1.00  0.98           C  
ATOM    269  CG  HIS A  19      -2.358  30.314 -23.423  1.00  0.98           C  
ATOM    270  ND1 HIS A  19      -3.705  30.601 -23.427  1.00  0.98           N  
ATOM    271  CD2 HIS A  19      -1.893  30.726 -24.626  1.00  0.98           C  
ATOM    272  CE1 HIS A  19      -4.025  31.175 -24.566  1.00  0.98           C  
ATOM    273  NE2 HIS A  19      -2.946  31.262 -25.309  1.00  0.98           N  
ATOM    274  H   HIS A  19      -0.026  31.779 -21.565  1.00  0.98           H  
ATOM    275  HA  HIS A  19      -2.681  30.676 -20.681  1.00  0.98           H  
ATOM    276 1HB  HIS A  19      -0.629  29.406 -22.532  1.00  0.98           H  
ATOM    277 2HB  HIS A  19      -2.166  28.708 -22.035  1.00  0.98           H  
ATOM    278  HD1 HIS A  19      -4.387  30.435 -22.707  1.00  0.98           H  
ATOM    279  HD2 HIS A  19      -0.933  30.712 -25.095  1.00  0.98           H  
ATOM    280  HE1 HIS A  19      -5.052  31.486 -24.753  1.00  0.98           H  
ATOM    281  N   MET A  20       0.364  30.049 -19.662  1.00  0.98           N  
ATOM    282  CA  MET A  20       1.112  29.430 -18.591  1.00  0.98           C  
ATOM    283  C   MET A  20       0.652  29.967 -17.266  1.00  0.98           C  
ATOM    284  O   MET A  20       0.484  29.203 -16.330  1.00  0.98           O  
ATOM    285  CB  MET A  20       2.623  29.656 -18.744  1.00  0.98           C  
ATOM    286  CG  MET A  20       3.290  28.864 -19.882  1.00  0.98           C  
ATOM    287  SD  MET A  20       5.103  28.974 -19.908  1.00  0.98           S  
ATOM    288  CE  MET A  20       5.424  30.577 -20.617  1.00  0.98           C  
ATOM    289  H   MET A  20       0.854  30.636 -20.321  1.00  0.98           H  
ATOM    290  HA  MET A  20       0.916  28.359 -18.605  1.00  0.98           H  
ATOM    291 1HB  MET A  20       2.803  30.706 -18.930  1.00  0.98           H  
ATOM    292 2HB  MET A  20       3.125  29.396 -17.817  1.00  0.98           H  
ATOM    293 1HG  MET A  20       3.041  27.831 -19.744  1.00  0.98           H  
ATOM    294 2HG  MET A  20       2.904  29.173 -20.846  1.00  0.98           H  
ATOM    295 1HE  MET A  20       6.487  30.736 -20.667  1.00  0.98           H  
ATOM    296 2HE  MET A  20       5.021  30.620 -21.612  1.00  0.98           H  
ATOM    297 3HE  MET A  20       4.970  31.345 -20.001  1.00  0.98           H  
ATOM    298  N   LEU A  21       0.372  31.265 -17.171  1.00  0.96           N  
ATOM    299  CA  LEU A  21      -0.040  31.766 -15.877  1.00  0.96           C  
ATOM    300  C   LEU A  21      -1.220  31.008 -15.245  1.00  0.96           C  
ATOM    301  O   LEU A  21      -1.022  30.386 -14.200  1.00  0.96           O  
ATOM    302  CB  LEU A  21      -0.339  33.275 -15.978  1.00  0.96           C  
ATOM    303  CG  LEU A  21      -0.975  33.894 -14.748  1.00  0.96           C  
ATOM    304  CD1 LEU A  21      -0.022  33.782 -13.585  1.00  0.96           C  
ATOM    305  CD2 LEU A  21      -1.360  35.330 -15.066  1.00  0.96           C  
ATOM    306  H   LEU A  21       0.489  31.907 -17.959  1.00  0.96           H  
ATOM    307  HA  LEU A  21       0.808  31.655 -15.203  1.00  0.96           H  
ATOM    308 1HB  LEU A  21       0.621  33.773 -16.094  1.00  0.96           H  
ATOM    309 2HB  LEU A  21      -0.904  33.517 -16.863  1.00  0.96           H  
ATOM    310  HG  LEU A  21      -1.876  33.338 -14.480  1.00  0.96           H  
ATOM    311 1HD1 LEU A  21      -0.496  34.197 -12.702  1.00  0.96           H  
ATOM    312 2HD1 LEU A  21       0.200  32.728 -13.401  1.00  0.96           H  
ATOM    313 3HD1 LEU A  21       0.897  34.319 -13.800  1.00  0.96           H  
ATOM    314 1HD2 LEU A  21      -1.837  35.782 -14.194  1.00  0.96           H  
ATOM    315 2HD2 LEU A  21      -0.470  35.895 -15.333  1.00  0.96           H  
ATOM    316 3HD2 LEU A  21      -2.056  35.334 -15.901  1.00  0.96           H  
ATOM    317  N   PRO A  22      -2.427  30.929 -15.842  1.00  0.95           N  
ATOM    318  CA  PRO A  22      -3.525  30.216 -15.242  1.00  0.95           C  
ATOM    319  C   PRO A  22      -3.342  28.702 -15.214  1.00  0.95           C  
ATOM    320  O   PRO A  22      -3.888  28.037 -14.329  1.00  0.95           O  
ATOM    321  CB  PRO A  22      -4.693  30.633 -16.125  1.00  0.95           C  
ATOM    322  CG  PRO A  22      -4.072  31.006 -17.439  1.00  0.95           C  
ATOM    323  CD  PRO A  22      -2.766  31.625 -17.080  1.00  0.95           C  
ATOM    324  HA  PRO A  22      -3.670  30.603 -14.223  1.00  0.95           H  
ATOM    325 1HB  PRO A  22      -5.406  29.850 -16.193  1.00  0.95           H  
ATOM    326 2HB  PRO A  22      -5.206  31.485 -15.655  1.00  0.95           H  
ATOM    327 1HG  PRO A  22      -3.939  30.118 -18.073  1.00  0.95           H  
ATOM    328 2HG  PRO A  22      -4.723  31.691 -17.990  1.00  0.95           H  
ATOM    329 1HD  PRO A  22      -2.061  31.469 -17.878  1.00  0.95           H  
ATOM    330 2HD  PRO A  22      -2.950  32.683 -16.886  1.00  0.95           H  
ATOM    331  N   LEU A  23      -2.520  28.122 -16.097  1.00  0.93           N  
ATOM    332  CA  LEU A  23      -2.389  26.682 -15.969  1.00  0.93           C  
ATOM    333  C   LEU A  23      -1.498  26.414 -14.759  1.00  0.93           C  
ATOM    334  O   LEU A  23      -1.769  25.498 -13.979  1.00  0.93           O  
ATOM    335  CB  LEU A  23      -1.878  25.999 -17.241  1.00  0.93           C  
ATOM    336  CG  LEU A  23      -1.909  24.437 -17.182  1.00  0.93           C  
ATOM    337  CD1 LEU A  23      -3.313  24.013 -16.920  1.00  0.93           C  
ATOM    338  CD2 LEU A  23      -1.460  23.823 -18.527  1.00  0.93           C  
ATOM    339  H   LEU A  23      -2.051  28.615 -16.860  1.00  0.93           H  
ATOM    340  HA  LEU A  23      -3.373  26.261 -15.767  1.00  0.93           H  
ATOM    341 1HB  LEU A  23      -2.492  26.322 -18.090  1.00  0.93           H  
ATOM    342 2HB  LEU A  23      -0.850  26.320 -17.421  1.00  0.93           H  
ATOM    343  HG  LEU A  23      -1.279  24.086 -16.372  1.00  0.93           H  
ATOM    344 1HD1 LEU A  23      -3.340  22.956 -16.876  1.00  0.93           H  
ATOM    345 2HD1 LEU A  23      -3.665  24.430 -15.978  1.00  0.93           H  
ATOM    346 3HD1 LEU A  23      -3.930  24.357 -17.729  1.00  0.93           H  
ATOM    347 1HD2 LEU A  23      -1.520  22.746 -18.503  1.00  0.93           H  
ATOM    348 2HD2 LEU A  23      -2.107  24.184 -19.322  1.00  0.93           H  
ATOM    349 3HD2 LEU A  23      -0.459  24.111 -18.719  1.00  0.93           H  
ATOM    350  N   LEU A  24      -0.435  27.221 -14.591  1.00  0.93           N  
ATOM    351  CA  LEU A  24       0.476  27.084 -13.459  1.00  0.93           C  
ATOM    352  C   LEU A  24      -0.269  27.365 -12.159  1.00  0.93           C  
ATOM    353  O   LEU A  24      -0.077  26.664 -11.167  1.00  0.93           O  
ATOM    354  CB  LEU A  24       1.683  28.042 -13.602  1.00  0.93           C  
ATOM    355  CG  LEU A  24       2.683  27.684 -14.738  1.00  0.93           C  
ATOM    356  CD1 LEU A  24       3.711  28.809 -14.906  1.00  0.93           C  
ATOM    357  CD2 LEU A  24       3.359  26.379 -14.404  1.00  0.93           C  
ATOM    358  H   LEU A  24      -0.252  27.959 -15.264  1.00  0.93           H  
ATOM    359  HA  LEU A  24       0.852  26.066 -13.440  1.00  0.93           H  
ATOM    360 1HB  LEU A  24       1.299  29.048 -13.799  1.00  0.93           H  
ATOM    361 2HB  LEU A  24       2.228  28.063 -12.661  1.00  0.93           H  
ATOM    362  HG  LEU A  24       2.143  27.572 -15.672  1.00  0.93           H  
ATOM    363 1HD1 LEU A  24       4.396  28.559 -15.710  1.00  0.93           H  
ATOM    364 2HD1 LEU A  24       3.193  29.736 -15.151  1.00  0.93           H  
ATOM    365 3HD1 LEU A  24       4.267  28.932 -13.984  1.00  0.93           H  
ATOM    366 1HD2 LEU A  24       4.041  26.113 -15.205  1.00  0.93           H  
ATOM    367 2HD2 LEU A  24       3.911  26.477 -13.467  1.00  0.93           H  
ATOM    368 3HD2 LEU A  24       2.603  25.599 -14.301  1.00  0.93           H  
ATOM    369  N   ASP A  25      -1.164  28.354 -12.155  1.00  0.93           N  
ATOM    370  CA  ASP A  25      -1.912  28.636 -10.935  1.00  0.93           C  
ATOM    371  C   ASP A  25      -2.801  27.434 -10.573  1.00  0.93           C  
ATOM    372  O   ASP A  25      -2.845  27.009  -9.415  1.00  0.93           O  
ATOM    373  CB  ASP A  25      -2.751  29.893 -11.122  1.00  0.93           C  
ATOM    374  CG  ASP A  25      -1.937  31.190 -11.203  1.00  0.93           C  
ATOM    375  OD1 ASP A  25      -0.786  31.203 -10.821  1.00  0.93           O  
ATOM    376  OD2 ASP A  25      -2.474  32.157 -11.713  1.00  0.93           O  
ATOM    377  H   ASP A  25      -1.291  28.938 -12.984  1.00  0.93           H  
ATOM    378  HA  ASP A  25      -1.205  28.801 -10.123  1.00  0.93           H  
ATOM    379 1HB  ASP A  25      -3.359  29.793 -12.016  1.00  0.93           H  
ATOM    380 2HB  ASP A  25      -3.418  29.982 -10.274  1.00  0.93           H  
ATOM    381  N   LEU A  26      -3.430  26.818 -11.584  1.00  0.93           N  
ATOM    382  CA  LEU A  26      -4.263  25.638 -11.361  1.00  0.93           C  
ATOM    383  C   LEU A  26      -3.398  24.494 -10.851  1.00  0.93           C  
ATOM    384  O   LEU A  26      -3.752  23.811  -9.885  1.00  0.93           O  
ATOM    385  CB  LEU A  26      -4.991  25.236 -12.656  1.00  0.93           C  
ATOM    386  CG  LEU A  26      -5.891  24.018 -12.574  1.00  0.93           C  
ATOM    387  CD1 LEU A  26      -6.927  24.251 -11.537  1.00  0.93           C  
ATOM    388  CD2 LEU A  26      -6.572  23.809 -13.903  1.00  0.93           C  
ATOM    389  H   LEU A  26      -3.370  27.200 -12.531  1.00  0.93           H  
ATOM    390  HA  LEU A  26      -5.006  25.877 -10.602  1.00  0.93           H  
ATOM    391 1HB  LEU A  26      -5.588  26.064 -12.995  1.00  0.93           H  
ATOM    392 2HB  LEU A  26      -4.241  25.037 -13.420  1.00  0.93           H  
ATOM    393  HG  LEU A  26      -5.299  23.145 -12.314  1.00  0.93           H  
ATOM    394 1HD1 LEU A  26      -7.584  23.382 -11.477  1.00  0.93           H  
ATOM    395 2HD1 LEU A  26      -6.444  24.412 -10.571  1.00  0.93           H  
ATOM    396 3HD1 LEU A  26      -7.506  25.130 -11.808  1.00  0.93           H  
ATOM    397 1HD2 LEU A  26      -7.222  22.937 -13.848  1.00  0.93           H  
ATOM    398 2HD2 LEU A  26      -7.157  24.686 -14.124  1.00  0.93           H  
ATOM    399 3HD2 LEU A  26      -5.834  23.665 -14.682  1.00  0.93           H  
ATOM    400  N   THR A  27      -2.245  24.313 -11.491  1.00  0.95           N  
ATOM    401  CA  THR A  27      -1.294  23.272 -11.161  1.00  0.95           C  
ATOM    402  C   THR A  27      -0.875  23.368  -9.708  1.00  0.95           C  
ATOM    403  O   THR A  27      -0.857  22.365  -8.993  1.00  0.95           O  
ATOM    404  CB  THR A  27      -0.046  23.418 -12.042  1.00  0.95           C  
ATOM    405  OG1 THR A  27      -0.417  23.287 -13.417  1.00  0.95           O  
ATOM    406  CG2 THR A  27       0.926  22.435 -11.724  1.00  0.95           C  
ATOM    407  H   THR A  27      -2.026  24.919 -12.276  1.00  0.95           H  
ATOM    408  HA  THR A  27      -1.756  22.300 -11.332  1.00  0.95           H  
ATOM    409  HB  THR A  27       0.389  24.384 -11.881  1.00  0.95           H  
ATOM    410  HG1 THR A  27      -1.082  23.977 -13.630  1.00  0.95           H  
ATOM    411 1HG2 THR A  27       1.787  22.551 -12.355  1.00  0.95           H  
ATOM    412 2HG2 THR A  27       1.216  22.517 -10.681  1.00  0.95           H  
ATOM    413 3HG2 THR A  27       0.467  21.526 -11.908  1.00  0.95           H  
ATOM    414  N   ASN A  28      -0.566  24.584  -9.262  1.00  0.98           N  
ATOM    415  CA  ASN A  28      -0.143  24.809  -7.895  1.00  0.98           C  
ATOM    416  C   ASN A  28      -1.253  24.415  -6.932  1.00  0.98           C  
ATOM    417  O   ASN A  28      -1.003  23.754  -5.924  1.00  0.98           O  
ATOM    418  CB  ASN A  28       0.201  26.268  -7.713  1.00  0.98           C  
ATOM    419  CG  ASN A  28       1.450  26.648  -8.441  1.00  0.98           C  
ATOM    420  OD1 ASN A  28       2.302  25.822  -8.793  1.00  0.98           O  
ATOM    421  ND2 ASN A  28       1.560  27.916  -8.701  1.00  0.98           N  
ATOM    422  H   ASN A  28      -0.593  25.371  -9.909  1.00  0.98           H  
ATOM    423  HA  ASN A  28       0.727  24.194  -7.682  1.00  0.98           H  
ATOM    424 1HB  ASN A  28      -0.619  26.884  -8.083  1.00  0.98           H  
ATOM    425 2HB  ASN A  28       0.324  26.487  -6.653  1.00  0.98           H  
ATOM    426 1HD2 ASN A  28       2.350  28.261  -9.196  1.00  0.98           H  
ATOM    427 2HD2 ASN A  28       0.840  28.545  -8.416  1.00  0.98           H  
ATOM    428  N   LEU A  29      -2.499  24.749  -7.270  1.00  1.02           N  
ATOM    429  CA  LEU A  29      -3.596  24.414  -6.376  1.00  1.02           C  
ATOM    430  C   LEU A  29      -3.786  22.894  -6.281  1.00  1.02           C  
ATOM    431  O   LEU A  29      -4.087  22.368  -5.211  1.00  1.02           O  
ATOM    432  CB  LEU A  29      -4.865  25.144  -6.825  1.00  1.02           C  
ATOM    433  CG  LEU A  29      -4.747  26.681  -6.673  1.00  1.02           C  
ATOM    434  CD1 LEU A  29      -5.965  27.352  -7.213  1.00  1.02           C  
ATOM    435  CD2 LEU A  29      -4.516  27.029  -5.242  1.00  1.02           C  
ATOM    436  H   LEU A  29      -2.674  25.290  -8.121  1.00  1.02           H  
ATOM    437  HA  LEU A  29      -3.345  24.780  -5.384  1.00  1.02           H  
ATOM    438 1HB  LEU A  29      -5.047  24.919  -7.878  1.00  1.02           H  
ATOM    439 2HB  LEU A  29      -5.712  24.796  -6.236  1.00  1.02           H  
ATOM    440  HG  LEU A  29      -3.902  27.022  -7.252  1.00  1.02           H  
ATOM    441 1HD1 LEU A  29      -5.856  28.434  -7.129  1.00  1.02           H  
ATOM    442 2HD1 LEU A  29      -6.082  27.073  -8.247  1.00  1.02           H  
ATOM    443 3HD1 LEU A  29      -6.819  27.035  -6.646  1.00  1.02           H  
ATOM    444 1HD2 LEU A  29      -4.404  28.101  -5.157  1.00  1.02           H  
ATOM    445 2HD2 LEU A  29      -5.360  26.695  -4.642  1.00  1.02           H  
ATOM    446 3HD2 LEU A  29      -3.618  26.548  -4.903  1.00  1.02           H  
ATOM    447  N   ILE A  30      -3.551  22.184  -7.386  1.00  1.08           N  
ATOM    448  CA  ILE A  30      -3.632  20.719  -7.410  1.00  1.08           C  
ATOM    449  C   ILE A  30      -2.468  20.133  -6.560  1.00  1.08           C  
ATOM    450  O   ILE A  30      -2.646  19.206  -5.753  1.00  1.08           O  
ATOM    451  CB  ILE A  30      -3.590  20.203  -8.868  1.00  1.08           C  
ATOM    452  CG1 ILE A  30      -4.855  20.645  -9.638  1.00  1.08           C  
ATOM    453  CG2 ILE A  30      -3.500  18.702  -8.873  1.00  1.08           C  
ATOM    454  CD1 ILE A  30      -4.748  20.433 -11.134  1.00  1.08           C  
ATOM    455  H   ILE A  30      -3.337  22.687  -8.250  1.00  1.08           H  
ATOM    456  HA  ILE A  30      -4.574  20.413  -6.963  1.00  1.08           H  
ATOM    457  HB  ILE A  30      -2.730  20.628  -9.376  1.00  1.08           H  
ATOM    458 1HG1 ILE A  30      -5.705  20.085  -9.279  1.00  1.08           H  
ATOM    459 2HG1 ILE A  30      -5.034  21.703  -9.451  1.00  1.08           H  
ATOM    460 1HG2 ILE A  30      -3.457  18.337  -9.899  1.00  1.08           H  
ATOM    461 2HG2 ILE A  30      -2.613  18.420  -8.356  1.00  1.08           H  
ATOM    462 3HG2 ILE A  30      -4.364  18.280  -8.373  1.00  1.08           H  
ATOM    463 1HD1 ILE A  30      -5.668  20.764 -11.614  1.00  1.08           H  
ATOM    464 2HD1 ILE A  30      -3.908  21.012 -11.522  1.00  1.08           H  
ATOM    465 3HD1 ILE A  30      -4.589  19.377 -11.343  1.00  1.08           H  
ATOM    466  N   ALA A  31      -1.269  20.704  -6.726  1.00  1.13           N  
ATOM    467  CA  ALA A  31      -0.084  20.292  -5.973  1.00  1.13           C  
ATOM    468  C   ALA A  31      -0.312  20.452  -4.460  1.00  1.13           C  
ATOM    469  O   ALA A  31       0.097  19.603  -3.659  1.00  1.13           O  
ATOM    470  CB  ALA A  31       1.115  21.118  -6.407  1.00  1.13           C  
ATOM    471  H   ALA A  31      -1.172  21.449  -7.414  1.00  1.13           H  
ATOM    472  HA  ALA A  31       0.107  19.241  -6.186  1.00  1.13           H  
ATOM    473 1HB  ALA A  31       2.000  20.797  -5.867  1.00  1.13           H  
ATOM    474 2HB  ALA A  31       1.276  20.990  -7.467  1.00  1.13           H  
ATOM    475 3HB  ALA A  31       0.930  22.164  -6.197  1.00  1.13           H  
ATOM    476  N   LEU A  32      -1.061  21.490  -4.077  1.00  1.16           N  
ATOM    477  CA  LEU A  32      -1.369  21.797  -2.680  1.00  1.16           C  
ATOM    478  C   LEU A  32      -2.438  20.879  -2.092  1.00  1.16           C  
ATOM    479  O   LEU A  32      -2.805  21.014  -0.922  1.00  1.16           O  
ATOM    480  CB  LEU A  32      -1.791  23.267  -2.529  1.00  1.16           C  
ATOM    481  CG  LEU A  32      -0.670  24.314  -2.764  1.00  1.16           C  
ATOM    482  CD1 LEU A  32      -1.263  25.722  -2.775  1.00  1.16           C  
ATOM    483  CD2 LEU A  32       0.352  24.177  -1.654  1.00  1.16           C  
ATOM    484  H   LEU A  32      -1.368  22.153  -4.791  1.00  1.16           H  
ATOM    485  HA  LEU A  32      -0.458  21.657  -2.102  1.00  1.16           H  
ATOM    486 1HB  LEU A  32      -2.585  23.468  -3.249  1.00  1.16           H  
ATOM    487 2HB  LEU A  32      -2.187  23.417  -1.527  1.00  1.16           H  
ATOM    488  HG  LEU A  32      -0.189  24.134  -3.715  1.00  1.16           H  
ATOM    489 1HD1 LEU A  32      -0.473  26.452  -2.939  1.00  1.16           H  
ATOM    490 2HD1 LEU A  32      -1.982  25.789  -3.572  1.00  1.16           H  
ATOM    491 3HD1 LEU A  32      -1.752  25.921  -1.823  1.00  1.16           H  
ATOM    492 1HD2 LEU A  32       1.152  24.898  -1.797  1.00  1.16           H  
ATOM    493 2HD2 LEU A  32      -0.131  24.358  -0.694  1.00  1.16           H  
ATOM    494 3HD2 LEU A  32       0.766  23.168  -1.669  1.00  1.16           H  
ATOM    495  N   ARG A  33      -2.919  19.927  -2.893  1.00  1.16           N  
ATOM    496  CA  ARG A  33      -3.872  18.939  -2.439  1.00  1.16           C  
ATOM    497  C   ARG A  33      -3.211  17.564  -2.390  1.00  1.16           C  
ATOM    498  O   ARG A  33      -3.887  16.549  -2.204  1.00  1.16           O  
ATOM    499  CB  ARG A  33      -5.091  18.880  -3.337  1.00  1.16           C  
ATOM    500  CG  ARG A  33      -5.985  20.123  -3.358  1.00  1.16           C  
ATOM    501  CD  ARG A  33      -6.699  20.317  -2.072  1.00  1.16           C  
ATOM    502  NE  ARG A  33      -7.655  21.419  -2.132  1.00  1.16           N  
ATOM    503  CZ  ARG A  33      -7.413  22.693  -1.812  1.00  1.16           C  
ATOM    504  NH1 ARG A  33      -6.230  23.091  -1.385  1.00  1.16           N  
ATOM    505  NH2 ARG A  33      -8.412  23.530  -1.940  1.00  1.16           N  
ATOM    506  H   ARG A  33      -2.618  19.866  -3.864  1.00  1.16           H  
ATOM    507  HA  ARG A  33      -4.199  19.202  -1.435  1.00  1.16           H  
ATOM    508 1HB  ARG A  33      -4.768  18.696  -4.362  1.00  1.16           H  
ATOM    509 2HB  ARG A  33      -5.709  18.040  -3.033  1.00  1.16           H  
ATOM    510 1HG  ARG A  33      -5.376  21.003  -3.543  1.00  1.16           H  
ATOM    511 2HG  ARG A  33      -6.732  20.032  -4.132  1.00  1.16           H  
ATOM    512 1HD  ARG A  33      -7.244  19.408  -1.818  1.00  1.16           H  
ATOM    513 2HD  ARG A  33      -5.973  20.537  -1.288  1.00  1.16           H  
ATOM    514  HE  ARG A  33      -8.620  21.227  -2.456  1.00  1.16           H  
ATOM    515 1HH1 ARG A  33      -5.476  22.420  -1.292  1.00  1.16           H  
ATOM    516 2HH1 ARG A  33      -6.077  24.057  -1.151  1.00  1.16           H  
ATOM    517 1HH2 ARG A  33      -9.315  23.137  -2.277  1.00  1.16           H  
ATOM    518 2HH2 ARG A  33      -8.311  24.501  -1.712  1.00  1.16           H  
ATOM    519  N   GLY A  34      -1.875  17.531  -2.509  1.00  1.11           N  
ATOM    520  CA  GLY A  34      -1.139  16.278  -2.393  1.00  1.11           C  
ATOM    521  C   GLY A  34      -0.808  15.541  -3.691  1.00  1.11           C  
ATOM    522  O   GLY A  34      -0.398  14.380  -3.635  1.00  1.11           O  
ATOM    523  H   GLY A  34      -1.347  18.386  -2.695  1.00  1.11           H  
ATOM    524 1HA  GLY A  34      -0.206  16.482  -1.868  1.00  1.11           H  
ATOM    525 2HA  GLY A  34      -1.701  15.606  -1.747  1.00  1.11           H  
ATOM    526  N   LEU A  35      -0.956  16.179  -4.856  1.00  1.03           N  
ATOM    527  CA  LEU A  35      -0.634  15.459  -6.091  1.00  1.03           C  
ATOM    528  C   LEU A  35       0.754  15.837  -6.599  1.00  1.03           C  
ATOM    529  O   LEU A  35       1.255  16.929  -6.321  1.00  1.03           O  
ATOM    530  CB  LEU A  35      -1.686  15.757  -7.164  1.00  1.03           C  
ATOM    531  CG  LEU A  35      -3.046  15.058  -6.918  1.00  1.03           C  
ATOM    532  CD1 LEU A  35      -3.811  15.847  -5.861  1.00  1.03           C  
ATOM    533  CD2 LEU A  35      -3.849  14.920  -8.222  1.00  1.03           C  
ATOM    534  H   LEU A  35      -1.315  17.135  -4.905  1.00  1.03           H  
ATOM    535  HA  LEU A  35      -0.643  14.388  -5.894  1.00  1.03           H  
ATOM    536 1HB  LEU A  35      -1.849  16.811  -7.160  1.00  1.03           H  
ATOM    537 2HB  LEU A  35      -1.298  15.452  -8.143  1.00  1.03           H  
ATOM    538  HG  LEU A  35      -2.860  14.073  -6.509  1.00  1.03           H  
ATOM    539 1HD1 LEU A  35      -4.744  15.341  -5.645  1.00  1.03           H  
ATOM    540 2HD1 LEU A  35      -3.237  15.910  -4.954  1.00  1.03           H  
ATOM    541 3HD1 LEU A  35      -4.010  16.856  -6.224  1.00  1.03           H  
ATOM    542 1HD2 LEU A  35      -4.794  14.411  -8.017  1.00  1.03           H  
ATOM    543 2HD2 LEU A  35      -4.053  15.893  -8.642  1.00  1.03           H  
ATOM    544 3HD2 LEU A  35      -3.271  14.336  -8.930  1.00  1.03           H  
ATOM    545  N   LYS A  36       1.395  14.896  -7.293  1.00  0.93           N  
ATOM    546  CA  LYS A  36       2.706  15.136  -7.894  1.00  0.93           C  
ATOM    547  C   LYS A  36       2.486  15.542  -9.324  1.00  0.93           C  
ATOM    548  O   LYS A  36       1.602  14.996  -9.993  1.00  0.93           O  
ATOM    549  CB  LYS A  36       3.607  13.908  -7.799  1.00  0.93           C  
ATOM    550  CG  LYS A  36       4.011  13.544  -6.376  1.00  0.93           C  
ATOM    551  CD  LYS A  36       4.899  12.298  -6.357  1.00  0.93           C  
ATOM    552  CE  LYS A  36       5.279  11.881  -4.931  1.00  0.93           C  
ATOM    553  NZ  LYS A  36       6.150  10.673  -4.924  1.00  0.93           N  
ATOM    554  H   LYS A  36       0.922  14.010  -7.478  1.00  0.93           H  
ATOM    555  HA  LYS A  36       3.193  15.966  -7.383  1.00  0.93           H  
ATOM    556 1HB  LYS A  36       3.091  13.045  -8.231  1.00  0.93           H  
ATOM    557 2HB  LYS A  36       4.513  14.078  -8.380  1.00  0.93           H  
ATOM    558 1HG  LYS A  36       4.569  14.377  -5.947  1.00  0.93           H  
ATOM    559 2HG  LYS A  36       3.121  13.390  -5.779  1.00  0.93           H  
ATOM    560 1HD  LYS A  36       4.363  11.470  -6.834  1.00  0.93           H  
ATOM    561 2HD  LYS A  36       5.808  12.493  -6.922  1.00  0.93           H  
ATOM    562 1HE  LYS A  36       5.801  12.700  -4.440  1.00  0.93           H  
ATOM    563 2HE  LYS A  36       4.374  11.654  -4.372  1.00  0.93           H  
ATOM    564 1HZ  LYS A  36       6.367  10.421  -3.970  1.00  0.93           H  
ATOM    565 2HZ  LYS A  36       5.663   9.905  -5.371  1.00  0.93           H  
ATOM    566 3HZ  LYS A  36       7.004  10.867  -5.426  1.00  0.93           H  
ATOM    567  N   ILE A  37       3.232  16.538  -9.769  1.00  0.83           N  
ATOM    568  CA  ILE A  37       3.009  17.050 -11.100  1.00  0.83           C  
ATOM    569  C   ILE A  37       4.261  17.216 -11.945  1.00  0.83           C  
ATOM    570  O   ILE A  37       5.269  17.714 -11.456  1.00  0.83           O  
ATOM    571  CB  ILE A  37       2.257  18.392 -11.026  1.00  0.83           C  
ATOM    572  CG1 ILE A  37       0.914  18.181 -10.253  1.00  0.83           C  
ATOM    573  CG2 ILE A  37       2.061  18.908 -12.421  1.00  0.83           C  
ATOM    574  CD1 ILE A  37       0.108  19.381 -10.036  1.00  0.83           C  
ATOM    575  H   ILE A  37       3.954  16.944  -9.169  1.00  0.83           H  
ATOM    576  HA  ILE A  37       2.365  16.348 -11.618  1.00  0.83           H  
ATOM    577  HB  ILE A  37       2.830  19.094 -10.462  1.00  0.83           H  
ATOM    578 1HG1 ILE A  37       0.326  17.439 -10.744  1.00  0.83           H  
ATOM    579 2HG1 ILE A  37       1.152  17.835  -9.257  1.00  0.83           H  
ATOM    580 1HG2 ILE A  37       1.551  19.812 -12.404  1.00  0.83           H  
ATOM    581 2HG2 ILE A  37       3.015  19.065 -12.904  1.00  0.83           H  
ATOM    582 3HG2 ILE A  37       1.488  18.174 -12.973  1.00  0.83           H  
ATOM    583 1HD1 ILE A  37      -0.752  19.122  -9.456  1.00  0.83           H  
ATOM    584 2HD1 ILE A  37       0.685  20.131  -9.507  1.00  0.83           H  
ATOM    585 3HD1 ILE A  37      -0.210  19.759 -10.984  1.00  0.83           H  
ATOM    586  N   THR A  38       4.198  16.786 -13.200  1.00  0.76           N  
ATOM    587  CA  THR A  38       5.291  17.037 -14.135  1.00  0.76           C  
ATOM    588  C   THR A  38       4.786  18.016 -15.183  1.00  0.76           C  
ATOM    589  O   THR A  38       3.720  17.793 -15.749  1.00  0.76           O  
ATOM    590  CB  THR A  38       5.811  15.765 -14.835  1.00  0.76           C  
ATOM    591  OG1 THR A  38       6.333  14.841 -13.868  1.00  0.76           O  
ATOM    592  CG2 THR A  38       6.943  16.156 -15.842  1.00  0.76           C  
ATOM    593  H   THR A  38       3.335  16.340 -13.517  1.00  0.76           H  
ATOM    594  HA  THR A  38       6.120  17.496 -13.604  1.00  0.76           H  
ATOM    595  HB  THR A  38       4.999  15.282 -15.372  1.00  0.76           H  
ATOM    596  HG1 THR A  38       5.630  14.215 -13.604  1.00  0.76           H  
ATOM    597 1HG2 THR A  38       7.312  15.271 -16.335  1.00  0.76           H  
ATOM    598 2HG2 THR A  38       6.556  16.842 -16.596  1.00  0.76           H  
ATOM    599 3HG2 THR A  38       7.761  16.639 -15.303  1.00  0.76           H  
ATOM    600  N   ILE A  39       5.539  19.077 -15.446  1.00  0.72           N  
ATOM    601  CA  ILE A  39       5.122  20.058 -16.440  1.00  0.72           C  
ATOM    602  C   ILE A  39       6.007  19.973 -17.686  1.00  0.72           C  
ATOM    603  O   ILE A  39       7.223  19.843 -17.568  1.00  0.72           O  
ATOM    604  CB  ILE A  39       5.169  21.496 -15.888  1.00  0.72           C  
ATOM    605  CG1 ILE A  39       4.291  21.626 -14.657  1.00  0.72           C  
ATOM    606  CG2 ILE A  39       4.582  22.434 -16.939  1.00  0.72           C  
ATOM    607  CD1 ILE A  39       4.469  22.914 -13.982  1.00  0.72           C  
ATOM    608  H   ILE A  39       6.389  19.219 -14.902  1.00  0.72           H  
ATOM    609  HA  ILE A  39       4.101  19.843 -16.732  1.00  0.72           H  
ATOM    610  HB  ILE A  39       6.190  21.780 -15.637  1.00  0.72           H  
ATOM    611 1HG1 ILE A  39       3.261  21.542 -14.934  1.00  0.72           H  
ATOM    612 2HG1 ILE A  39       4.533  20.828 -13.953  1.00  0.72           H  
ATOM    613 1HG2 ILE A  39       4.576  23.450 -16.570  1.00  0.72           H  
ATOM    614 2HG2 ILE A  39       5.149  22.388 -17.839  1.00  0.72           H  
ATOM    615 3HG2 ILE A  39       3.560  22.123 -17.149  1.00  0.72           H  
ATOM    616 1HD1 ILE A  39       3.832  22.976 -13.119  1.00  0.72           H  
ATOM    617 2HD1 ILE A  39       5.491  23.010 -13.683  1.00  0.72           H  
ATOM    618 3HD1 ILE A  39       4.216  23.704 -14.673  1.00  0.72           H  
ATOM    619  N   LEU A  40       5.388  19.968 -18.866  1.00  0.70           N  
ATOM    620  CA  LEU A  40       6.109  19.895 -20.140  1.00  0.70           C  
ATOM    621  C   LEU A  40       6.330  21.259 -20.781  1.00  0.70           C  
ATOM    622  O   LEU A  40       5.377  21.884 -21.249  1.00  0.70           O  
ATOM    623  CB  LEU A  40       5.298  19.105 -21.157  1.00  0.70           C  
ATOM    624  CG  LEU A  40       4.933  17.694 -20.848  1.00  0.70           C  
ATOM    625  CD1 LEU A  40       4.048  17.208 -21.915  1.00  0.70           C  
ATOM    626  CD2 LEU A  40       6.152  16.880 -20.810  1.00  0.70           C  
ATOM    627  H   LEU A  40       4.373  20.031 -18.869  1.00  0.70           H  
ATOM    628  HA  LEU A  40       7.079  19.426 -19.972  1.00  0.70           H  
ATOM    629 1HB  LEU A  40       4.371  19.637 -21.317  1.00  0.70           H  
ATOM    630 2HB  LEU A  40       5.848  19.100 -22.098  1.00  0.70           H  
ATOM    631  HG  LEU A  40       4.402  17.636 -19.898  1.00  0.70           H  
ATOM    632 1HD1 LEU A  40       3.777  16.187 -21.735  1.00  0.70           H  
ATOM    633 2HD1 LEU A  40       3.181  17.798 -21.939  1.00  0.70           H  
ATOM    634 3HD1 LEU A  40       4.557  17.291 -22.848  1.00  0.70           H  
ATOM    635 1HD2 LEU A  40       5.919  15.837 -20.620  1.00  0.70           H  
ATOM    636 2HD2 LEU A  40       6.655  16.965 -21.768  1.00  0.70           H  
ATOM    637 3HD2 LEU A  40       6.780  17.261 -20.026  1.00  0.70           H  
ATOM    638  N   VAL A  41       7.575  21.728 -20.783  1.00  0.71           N  
ATOM    639  CA  VAL A  41       7.887  23.046 -21.338  1.00  0.71           C  
ATOM    640  C   VAL A  41       9.097  23.003 -22.261  1.00  0.71           C  
ATOM    641  O   VAL A  41       9.835  22.015 -22.290  1.00  0.71           O  
ATOM    642  CB  VAL A  41       8.155  24.093 -20.243  1.00  0.71           C  
ATOM    643  CG1 VAL A  41       6.977  24.249 -19.366  1.00  0.71           C  
ATOM    644  CG2 VAL A  41       9.346  23.722 -19.482  1.00  0.71           C  
ATOM    645  H   VAL A  41       8.322  21.150 -20.386  1.00  0.71           H  
ATOM    646  HA  VAL A  41       7.029  23.384 -21.922  1.00  0.71           H  
ATOM    647  HB  VAL A  41       8.322  25.058 -20.718  1.00  0.71           H  
ATOM    648 1HG1 VAL A  41       7.185  25.014 -18.648  1.00  0.71           H  
ATOM    649 2HG1 VAL A  41       6.107  24.535 -19.960  1.00  0.71           H  
ATOM    650 3HG1 VAL A  41       6.796  23.318 -18.870  1.00  0.71           H  
ATOM    651 1HG2 VAL A  41       9.555  24.471 -18.717  1.00  0.71           H  
ATOM    652 2HG2 VAL A  41       9.169  22.759 -19.029  1.00  0.71           H  
ATOM    653 3HG2 VAL A  41      10.182  23.659 -20.172  1.00  0.71           H  
ATOM    654  N   THR A  42       9.289  24.086 -23.004  1.00  0.73           N  
ATOM    655  CA  THR A  42      10.485  24.269 -23.807  1.00  0.73           C  
ATOM    656  C   THR A  42      11.545  24.942 -22.918  1.00  0.73           C  
ATOM    657  O   THR A  42      11.163  25.675 -22.006  1.00  0.73           O  
ATOM    658  CB  THR A  42      10.139  25.124 -25.031  1.00  0.73           C  
ATOM    659  OG1 THR A  42       9.623  26.382 -24.585  1.00  0.73           O  
ATOM    660  CG2 THR A  42       9.118  24.412 -25.939  1.00  0.73           C  
ATOM    661  H   THR A  42       8.604  24.825 -22.974  1.00  0.73           H  
ATOM    662  HA  THR A  42      10.827  23.298 -24.134  1.00  0.73           H  
ATOM    663  HB  THR A  42      11.026  25.301 -25.609  1.00  0.73           H  
ATOM    664  HG1 THR A  42       9.496  26.956 -25.350  1.00  0.73           H  
ATOM    665 1HG2 THR A  42       8.899  25.043 -26.802  1.00  0.73           H  
ATOM    666 2HG2 THR A  42       9.542  23.461 -26.278  1.00  0.73           H  
ATOM    667 3HG2 THR A  42       8.201  24.223 -25.384  1.00  0.73           H  
ATOM    668  N   PRO A  43      12.865  24.801 -23.179  1.00  0.77           N  
ATOM    669  CA  PRO A  43      13.946  25.428 -22.426  1.00  0.77           C  
ATOM    670  C   PRO A  43      13.779  26.919 -22.170  1.00  0.77           C  
ATOM    671  O   PRO A  43      13.989  27.381 -21.044  1.00  0.77           O  
ATOM    672  CB  PRO A  43      15.128  25.227 -23.385  1.00  0.77           C  
ATOM    673  CG  PRO A  43      14.832  23.941 -24.088  1.00  0.77           C  
ATOM    674  CD  PRO A  43      13.332  23.958 -24.294  1.00  0.77           C  
ATOM    675  HA  PRO A  43      14.098  24.895 -21.481  1.00  0.77           H  
ATOM    676 1HB  PRO A  43      15.200  26.078 -24.082  1.00  0.77           H  
ATOM    677 2HB  PRO A  43      16.069  25.197 -22.819  1.00  0.77           H  
ATOM    678 1HG  PRO A  43      15.359  23.938 -25.056  1.00  0.77           H  
ATOM    679 2HG  PRO A  43      15.212  23.091 -23.537  1.00  0.77           H  
ATOM    680 1HD  PRO A  43      13.072  24.382 -25.272  1.00  0.77           H  
ATOM    681 2HD  PRO A  43      12.986  22.953 -24.162  1.00  0.77           H  
ATOM    682  N   LYS A  44      13.302  27.665 -23.169  1.00  0.83           N  
ATOM    683  CA  LYS A  44      13.148  29.108 -23.018  1.00  0.83           C  
ATOM    684  C   LYS A  44      12.176  29.509 -21.924  1.00  0.83           C  
ATOM    685  O   LYS A  44      12.281  30.611 -21.385  1.00  0.83           O  
ATOM    686  CB  LYS A  44      12.776  29.784 -24.341  1.00  0.83           C  
ATOM    687  CG  LYS A  44      12.804  31.320 -24.271  1.00  0.83           C  
ATOM    688  CD  LYS A  44      12.709  31.987 -25.664  1.00  0.83           C  
ATOM    689  CE  LYS A  44      12.791  33.523 -25.534  1.00  0.83           C  
ATOM    690  NZ  LYS A  44      12.829  34.229 -26.860  1.00  0.83           N  
ATOM    691  H   LYS A  44      13.091  27.262 -24.089  1.00  0.83           H  
ATOM    692  HA  LYS A  44      14.120  29.509 -22.730  1.00  0.83           H  
ATOM    693 1HB  LYS A  44      13.453  29.456 -25.131  1.00  0.83           H  
ATOM    694 2HB  LYS A  44      11.767  29.477 -24.625  1.00  0.83           H  
ATOM    695 1HG  LYS A  44      11.960  31.654 -23.664  1.00  0.83           H  
ATOM    696 2HG  LYS A  44      13.725  31.639 -23.787  1.00  0.83           H  
ATOM    697 1HD  LYS A  44      13.521  31.635 -26.304  1.00  0.83           H  
ATOM    698 2HD  LYS A  44      11.768  31.719 -26.134  1.00  0.83           H  
ATOM    699 1HE  LYS A  44      11.923  33.876 -24.978  1.00  0.83           H  
ATOM    700 2HE  LYS A  44      13.695  33.777 -24.980  1.00  0.83           H  
ATOM    701 1HZ  LYS A  44      12.867  35.231 -26.721  1.00  0.83           H  
ATOM    702 2HZ  LYS A  44      13.628  33.938 -27.391  1.00  0.83           H  
ATOM    703 3HZ  LYS A  44      11.980  34.051 -27.408  1.00  0.83           H  
ATOM    704  N   ASN A  45      11.184  28.666 -21.637  1.00  0.90           N  
ATOM    705  CA  ASN A  45      10.183  29.034 -20.661  1.00  0.90           C  
ATOM    706  C   ASN A  45      10.521  28.581 -19.251  1.00  0.90           C  
ATOM    707  O   ASN A  45       9.820  28.936 -18.296  1.00  0.90           O  
ATOM    708  CB  ASN A  45       8.842  28.485 -21.072  1.00  0.90           C  
ATOM    709  CG  ASN A  45       8.383  29.128 -22.285  1.00  0.90           C  
ATOM    710  OD1 ASN A  45       8.852  30.204 -22.610  1.00  0.90           O  
ATOM    711  ND2 ASN A  45       7.475  28.535 -22.963  1.00  0.90           N  
ATOM    712  H   ASN A  45      11.150  27.738 -22.061  1.00  0.90           H  
ATOM    713  HA  ASN A  45      10.117  30.120 -20.639  1.00  0.90           H  
ATOM    714 1HB  ASN A  45       8.925  27.410 -21.246  1.00  0.90           H  
ATOM    715 2HB  ASN A  45       8.122  28.642 -20.274  1.00  0.90           H  
ATOM    716 1HD2 ASN A  45       7.130  28.960 -23.801  1.00  0.90           H  
ATOM    717 2HD2 ASN A  45       7.113  27.660 -22.656  1.00  0.90           H  
ATOM    718  N   LEU A  46      11.611  27.841 -19.081  1.00  0.99           N  
ATOM    719  CA  LEU A  46      11.908  27.385 -17.741  1.00  0.99           C  
ATOM    720  C   LEU A  46      12.034  28.519 -16.716  1.00  0.99           C  
ATOM    721  O   LEU A  46      11.484  28.368 -15.631  1.00  0.99           O  
ATOM    722  CB  LEU A  46      13.090  26.425 -17.684  1.00  0.99           C  
ATOM    723  CG  LEU A  46      13.432  25.982 -16.262  1.00  0.99           C  
ATOM    724  CD1 LEU A  46      12.206  25.295 -15.645  1.00  0.99           C  
ATOM    725  CD2 LEU A  46      14.620  25.036 -16.305  1.00  0.99           C  
ATOM    726  H   LEU A  46      12.229  27.599 -19.860  1.00  0.99           H  
ATOM    727  HA  LEU A  46      11.054  26.782 -17.427  1.00  0.99           H  
ATOM    728 1HB  LEU A  46      12.831  25.537 -18.251  1.00  0.99           H  
ATOM    729 2HB  LEU A  46      13.968  26.854 -18.136  1.00  0.99           H  
ATOM    730  HG  LEU A  46      13.681  26.854 -15.654  1.00  0.99           H  
ATOM    731 1HD1 LEU A  46      12.438  24.978 -14.628  1.00  0.99           H  
ATOM    732 2HD1 LEU A  46      11.368  25.991 -15.623  1.00  0.99           H  
ATOM    733 3HD1 LEU A  46      11.940  24.434 -16.232  1.00  0.99           H  
ATOM    734 1HD2 LEU A  46      14.869  24.716 -15.294  1.00  0.99           H  
ATOM    735 2HD2 LEU A  46      14.375  24.166 -16.910  1.00  0.99           H  
ATOM    736 3HD2 LEU A  46      15.475  25.551 -16.745  1.00  0.99           H  
ATOM    737  N   PRO A  47      12.746  29.646 -16.980  1.00  1.10           N  
ATOM    738  CA  PRO A  47      12.892  30.786 -16.083  1.00  1.10           C  
ATOM    739  C   PRO A  47      11.557  31.410 -15.664  1.00  1.10           C  
ATOM    740  O   PRO A  47      11.476  32.105 -14.656  1.00  1.10           O  
ATOM    741  CB  PRO A  47      13.725  31.771 -16.914  1.00  1.10           C  
ATOM    742  CG  PRO A  47      14.459  30.914 -17.907  1.00  1.10           C  
ATOM    743  CD  PRO A  47      13.489  29.830 -18.255  1.00  1.10           C  
ATOM    744  HA  PRO A  47      13.459  30.460 -15.192  1.00  1.10           H  
ATOM    745 1HB  PRO A  47      13.052  32.494 -17.405  1.00  1.10           H  
ATOM    746 2HB  PRO A  47      14.394  32.349 -16.261  1.00  1.10           H  
ATOM    747 1HG  PRO A  47      14.750  31.508 -18.786  1.00  1.10           H  
ATOM    748 2HG  PRO A  47      15.386  30.523 -17.465  1.00  1.10           H  
ATOM    749 1HD  PRO A  47      12.832  30.216 -19.032  1.00  1.10           H  
ATOM    750 2HD  PRO A  47      14.036  28.956 -18.573  1.00  1.10           H  
ATOM    751  N   ILE A  48      10.503  31.186 -16.462  1.00  1.23           N  
ATOM    752  CA  ILE A  48       9.182  31.714 -16.161  1.00  1.23           C  
ATOM    753  C   ILE A  48       8.566  30.847 -15.077  1.00  1.23           C  
ATOM    754  O   ILE A  48       7.933  31.342 -14.143  1.00  1.23           O  
ATOM    755  CB  ILE A  48       8.307  31.770 -17.429  1.00  1.23           C  
ATOM    756  CG1 ILE A  48       8.911  32.802 -18.392  1.00  1.23           C  
ATOM    757  CG2 ILE A  48       6.854  32.086 -17.092  1.00  1.23           C  
ATOM    758  CD1 ILE A  48       8.319  32.781 -19.767  1.00  1.23           C  
ATOM    759  H   ILE A  48      10.576  30.589 -17.278  1.00  1.23           H  
ATOM    760  HA  ILE A  48       9.283  32.726 -15.775  1.00  1.23           H  
ATOM    761  HB  ILE A  48       8.335  30.809 -17.927  1.00  1.23           H  
ATOM    762 1HG1 ILE A  48       8.767  33.794 -17.971  1.00  1.23           H  
ATOM    763 2HG1 ILE A  48       9.983  32.612 -18.480  1.00  1.23           H  
ATOM    764 1HG2 ILE A  48       6.268  32.104 -18.007  1.00  1.23           H  
ATOM    765 2HG2 ILE A  48       6.462  31.315 -16.428  1.00  1.23           H  
ATOM    766 3HG2 ILE A  48       6.796  33.055 -16.600  1.00  1.23           H  
ATOM    767 1HD1 ILE A  48       8.800  33.540 -20.384  1.00  1.23           H  
ATOM    768 2HD1 ILE A  48       8.480  31.804 -20.210  1.00  1.23           H  
ATOM    769 3HD1 ILE A  48       7.264  32.981 -19.705  1.00  1.23           H  
ATOM    770  N   LEU A  49       8.760  29.539 -15.218  1.00  1.36           N  
ATOM    771  CA  LEU A  49       8.249  28.571 -14.263  1.00  1.36           C  
ATOM    772  C   LEU A  49       9.113  28.451 -13.000  1.00  1.36           C  
ATOM    773  O   LEU A  49       8.610  28.179 -11.911  1.00  1.36           O  
ATOM    774  CB  LEU A  49       8.220  27.188 -14.889  1.00  1.36           C  
ATOM    775  CG  LEU A  49       7.035  26.797 -15.676  1.00  1.36           C  
ATOM    776  CD1 LEU A  49       6.977  27.608 -16.978  1.00  1.36           C  
ATOM    777  CD2 LEU A  49       7.109  25.298 -15.905  1.00  1.36           C  
ATOM    778  H   LEU A  49       9.282  29.214 -16.035  1.00  1.36           H  
ATOM    779  HA  LEU A  49       7.242  28.869 -13.972  1.00  1.36           H  
ATOM    780 1HB  LEU A  49       9.094  27.087 -15.534  1.00  1.36           H  
ATOM    781 2HB  LEU A  49       8.303  26.483 -14.107  1.00  1.36           H  
ATOM    782  HG  LEU A  49       6.150  27.023 -15.114  1.00  1.36           H  
ATOM    783 1HD1 LEU A  49       6.094  27.315 -17.543  1.00  1.36           H  
ATOM    784 2HD1 LEU A  49       6.926  28.672 -16.754  1.00  1.36           H  
ATOM    785 3HD1 LEU A  49       7.869  27.408 -17.571  1.00  1.36           H  
ATOM    786 1HD2 LEU A  49       6.241  24.984 -16.461  1.00  1.36           H  
ATOM    787 2HD2 LEU A  49       8.014  25.057 -16.461  1.00  1.36           H  
ATOM    788 3HD2 LEU A  49       7.131  24.786 -14.947  1.00  1.36           H  
ATOM    789  N   ALA A  50      10.421  28.639 -13.145  1.00  1.49           N  
ATOM    790  CA  ALA A  50      11.390  28.401 -12.079  1.00  1.49           C  
ATOM    791  C   ALA A  50      11.053  28.992 -10.686  1.00  1.49           C  
ATOM    792  O   ALA A  50      11.134  28.238  -9.707  1.00  1.49           O  
ATOM    793  CB  ALA A  50      12.749  28.899 -12.548  1.00  1.49           C  
ATOM    794  H   ALA A  50      10.774  28.880 -14.066  1.00  1.49           H  
ATOM    795  HA  ALA A  50      11.466  27.325 -11.948  1.00  1.49           H  
ATOM    796 1HB  ALA A  50      13.502  28.658 -11.799  1.00  1.49           H  
ATOM    797 2HB  ALA A  50      13.000  28.405 -13.488  1.00  1.49           H  
ATOM    798 3HB  ALA A  50      12.742  29.962 -12.709  1.00  1.49           H  
ATOM    799  N   PRO A  51      10.627  30.273 -10.504  1.00  1.60           N  
ATOM    800  CA  PRO A  51      10.310  30.851  -9.197  1.00  1.60           C  
ATOM    801  C   PRO A  51       9.065  30.239  -8.560  1.00  1.60           C  
ATOM    802  O   PRO A  51       8.794  30.441  -7.370  1.00  1.60           O  
ATOM    803  CB  PRO A  51      10.121  32.331  -9.515  1.00  1.60           C  
ATOM    804  CG  PRO A  51       9.727  32.382 -10.960  1.00  1.60           C  
ATOM    805  CD  PRO A  51      10.490  31.263 -11.618  1.00  1.60           C  
ATOM    806  HA  PRO A  51      11.177  30.712  -8.535  1.00  1.60           H  
ATOM    807 1HB  PRO A  51       9.353  32.757  -8.853  1.00  1.60           H  
ATOM    808 2HB  PRO A  51      11.053  32.855  -9.314  1.00  1.60           H  
ATOM    809 1HG  PRO A  51       8.637  32.259 -11.068  1.00  1.60           H  
ATOM    810 2HG  PRO A  51       9.973  33.368 -11.387  1.00  1.60           H  
ATOM    811 1HD  PRO A  51       9.870  30.945 -12.424  1.00  1.60           H  
ATOM    812 2HD  PRO A  51      11.463  31.628 -11.960  1.00  1.60           H  
ATOM    813  N   ILE A  52       8.286  29.526  -9.371  1.00  1.65           N  
ATOM    814  CA  ILE A  52       7.073  28.883  -8.929  1.00  1.65           C  
ATOM    815  C   ILE A  52       7.379  27.451  -8.548  1.00  1.65           C  
ATOM    816  O   ILE A  52       7.073  27.004  -7.445  1.00  1.65           O  
ATOM    817  CB  ILE A  52       6.009  28.948 -10.036  1.00  1.65           C  
ATOM    818  CG1 ILE A  52       5.658  30.421 -10.286  1.00  1.65           C  
ATOM    819  CG2 ILE A  52       4.801  28.130  -9.656  1.00  1.65           C  
ATOM    820  CD1 ILE A  52       4.845  30.652 -11.522  1.00  1.65           C  
ATOM    821  H   ILE A  52       8.547  29.372 -10.341  1.00  1.65           H  
ATOM    822  HA  ILE A  52       6.707  29.402  -8.059  1.00  1.65           H  
ATOM    823  HB  ILE A  52       6.416  28.555 -10.957  1.00  1.65           H  
ATOM    824 1HG1 ILE A  52       5.100  30.796  -9.430  1.00  1.65           H  
ATOM    825 2HG1 ILE A  52       6.580  30.993 -10.373  1.00  1.65           H  
ATOM    826 1HG2 ILE A  52       4.060  28.184 -10.453  1.00  1.65           H  
ATOM    827 2HG2 ILE A  52       5.091  27.090  -9.505  1.00  1.65           H  
ATOM    828 3HG2 ILE A  52       4.377  28.524  -8.733  1.00  1.65           H  
ATOM    829 1HD1 ILE A  52       4.641  31.718 -11.626  1.00  1.65           H  
ATOM    830 2HD1 ILE A  52       5.412  30.304 -12.390  1.00  1.65           H  
ATOM    831 3HD1 ILE A  52       3.905  30.105 -11.455  1.00  1.65           H  
ATOM    832  N   LEU A  53       8.100  26.763  -9.422  1.00  1.66           N  
ATOM    833  CA  LEU A  53       8.442  25.363  -9.213  1.00  1.66           C  
ATOM    834  C   LEU A  53       9.252  25.214  -7.936  1.00  1.66           C  
ATOM    835  O   LEU A  53       9.032  24.295  -7.145  1.00  1.66           O  
ATOM    836  CB  LEU A  53       9.343  24.908 -10.356  1.00  1.66           C  
ATOM    837  CG  LEU A  53       8.735  24.850 -11.698  1.00  1.66           C  
ATOM    838  CD1 LEU A  53       9.843  24.607 -12.703  1.00  1.66           C  
ATOM    839  CD2 LEU A  53       7.725  23.785 -11.741  1.00  1.66           C  
ATOM    840  H   LEU A  53       8.366  27.219 -10.292  1.00  1.66           H  
ATOM    841  HA  LEU A  53       7.534  24.767  -9.152  1.00  1.66           H  
ATOM    842 1HB  LEU A  53      10.195  25.582 -10.413  1.00  1.66           H  
ATOM    843 2HB  LEU A  53       9.712  23.907 -10.121  1.00  1.66           H  
ATOM    844  HG  LEU A  53       8.260  25.786 -11.921  1.00  1.66           H  
ATOM    845 1HD1 LEU A  53       9.437  24.569 -13.705  1.00  1.66           H  
ATOM    846 2HD1 LEU A  53      10.563  25.404 -12.651  1.00  1.66           H  
ATOM    847 3HD1 LEU A  53      10.334  23.664 -12.475  1.00  1.66           H  
ATOM    848 1HD2 LEU A  53       7.304  23.756 -12.726  1.00  1.66           H  
ATOM    849 2HD2 LEU A  53       8.199  22.826 -11.516  1.00  1.66           H  
ATOM    850 3HD2 LEU A  53       6.946  23.991 -11.009  1.00  1.66           H  
ATOM    851  N   SER A  54      10.140  26.178  -7.696  1.00  1.60           N  
ATOM    852  CA  SER A  54      11.013  26.178  -6.536  1.00  1.60           C  
ATOM    853  C   SER A  54      10.257  26.184  -5.207  1.00  1.60           C  
ATOM    854  O   SER A  54      10.797  25.771  -4.181  1.00  1.60           O  
ATOM    855  CB  SER A  54      11.901  27.405  -6.593  1.00  1.60           C  
ATOM    856  OG  SER A  54      12.761  27.357  -7.703  1.00  1.60           O  
ATOM    857  H   SER A  54      10.268  26.922  -8.384  1.00  1.60           H  
ATOM    858  HA  SER A  54      11.633  25.283  -6.577  1.00  1.60           H  
ATOM    859 1HB  SER A  54      11.277  28.301  -6.653  1.00  1.60           H  
ATOM    860 2HB  SER A  54      12.485  27.471  -5.679  1.00  1.60           H  
ATOM    861  HG  SER A  54      12.186  27.523  -8.486  1.00  1.60           H  
ATOM    862  N   ALA A  55       9.027  26.697  -5.206  1.00  1.50           N  
ATOM    863  CA  ALA A  55       8.223  26.788  -3.999  1.00  1.50           C  
ATOM    864  C   ALA A  55       7.330  25.572  -3.778  1.00  1.50           C  
ATOM    865  O   ALA A  55       6.634  25.483  -2.762  1.00  1.50           O  
ATOM    866  CB  ALA A  55       7.368  28.011  -4.077  1.00  1.50           C  
ATOM    867  H   ALA A  55       8.599  26.994  -6.081  1.00  1.50           H  
ATOM    868  HA  ALA A  55       8.899  26.869  -3.150  1.00  1.50           H  
ATOM    869 1HB  ALA A  55       6.796  28.093  -3.164  1.00  1.50           H  
ATOM    870 2HB  ALA A  55       7.991  28.894  -4.207  1.00  1.50           H  
ATOM    871 3HB  ALA A  55       6.706  27.899  -4.930  1.00  1.50           H  
ATOM    872  N   HIS A  56       7.327  24.656  -4.737  1.00  1.35           N  
ATOM    873  CA  HIS A  56       6.461  23.493  -4.709  1.00  1.35           C  
ATOM    874  C   HIS A  56       7.195  22.219  -5.105  1.00  1.35           C  
ATOM    875  O   HIS A  56       7.010  21.764  -6.223  1.00  1.35           O  
ATOM    876  CB  HIS A  56       5.290  23.647  -5.680  1.00  1.35           C  
ATOM    877  CG  HIS A  56       4.337  24.771  -5.440  1.00  1.35           C  
ATOM    878  ND1 HIS A  56       3.409  24.749  -4.428  1.00  1.35           N  
ATOM    879  CD2 HIS A  56       4.143  25.931  -6.103  1.00  1.35           C  
ATOM    880  CE1 HIS A  56       2.686  25.850  -4.474  1.00  1.35           C  
ATOM    881  NE2 HIS A  56       3.109  26.584  -5.479  1.00  1.35           N  
ATOM    882  H   HIS A  56       7.952  24.759  -5.536  1.00  1.35           H  
ATOM    883  HA  HIS A  56       6.050  23.366  -3.711  1.00  1.35           H  
ATOM    884 1HB  HIS A  56       5.707  23.784  -6.678  1.00  1.35           H  
ATOM    885 2HB  HIS A  56       4.715  22.721  -5.697  1.00  1.35           H  
ATOM    886  HD1 HIS A  56       3.291  24.005  -3.770  1.00  1.35           H  
ATOM    887  HD2 HIS A  56       4.624  26.377  -6.971  1.00  1.35           H  
ATOM    888  HE1 HIS A  56       1.895  26.029  -3.757  1.00  1.35           H  
ATOM    889  N   PRO A  57       8.001  21.592  -4.232  1.00  1.21           N  
ATOM    890  CA  PRO A  57       8.862  20.438  -4.518  1.00  1.21           C  
ATOM    891  C   PRO A  57       8.154  19.305  -5.284  1.00  1.21           C  
ATOM    892  O   PRO A  57       8.782  18.563  -6.049  1.00  1.21           O  
ATOM    893  CB  PRO A  57       9.252  19.980  -3.107  1.00  1.21           C  
ATOM    894  CG  PRO A  57       9.221  21.250  -2.282  1.00  1.21           C  
ATOM    895  CD  PRO A  57       8.048  22.038  -2.825  1.00  1.21           C  
ATOM    896  HA  PRO A  57       9.744  20.784  -5.077  1.00  1.21           H  
ATOM    897 1HB  PRO A  57       8.544  19.217  -2.750  1.00  1.21           H  
ATOM    898 2HB  PRO A  57      10.246  19.509  -3.127  1.00  1.21           H  
ATOM    899 1HG  PRO A  57       9.110  21.008  -1.216  1.00  1.21           H  
ATOM    900 2HG  PRO A  57      10.175  21.792  -2.387  1.00  1.21           H  
ATOM    901 1HD  PRO A  57       7.120  21.772  -2.297  1.00  1.21           H  
ATOM    902 2HD  PRO A  57       8.280  23.103  -2.749  1.00  1.21           H  
ATOM    903  N   SER A  58       6.840  19.176  -5.092  1.00  1.06           N  
ATOM    904  CA  SER A  58       6.050  18.143  -5.753  1.00  1.06           C  
ATOM    905  C   SER A  58       5.845  18.406  -7.257  1.00  1.06           C  
ATOM    906  O   SER A  58       5.333  17.524  -7.959  1.00  1.06           O  
ATOM    907  CB  SER A  58       4.706  17.986  -5.063  1.00  1.06           C  
ATOM    908  OG  SER A  58       3.908  19.125  -5.216  1.00  1.06           O  
ATOM    909  H   SER A  58       6.368  19.806  -4.466  1.00  1.06           H  
ATOM    910  HA  SER A  58       6.588  17.199  -5.654  1.00  1.06           H  
ATOM    911 1HB  SER A  58       4.186  17.125  -5.481  1.00  1.06           H  
ATOM    912 2HB  SER A  58       4.858  17.788  -4.004  1.00  1.06           H  
ATOM    913  HG  SER A  58       3.010  18.839  -4.991  1.00  1.06           H  
ATOM    914  N   ILE A  59       6.211  19.608  -7.738  1.00  0.94           N  
ATOM    915  CA  ILE A  59       6.082  19.939  -9.152  1.00  0.94           C  
ATOM    916  C   ILE A  59       7.455  19.944  -9.832  1.00  0.94           C  
ATOM    917  O   ILE A  59       8.338  20.739  -9.497  1.00  0.94           O  
ATOM    918  CB  ILE A  59       5.474  21.328  -9.408  1.00  0.94           C  
ATOM    919  CG1 ILE A  59       4.093  21.478  -8.757  1.00  0.94           C  
ATOM    920  CG2 ILE A  59       5.286  21.478 -10.895  1.00  0.94           C  
ATOM    921  CD1 ILE A  59       3.526  22.886  -8.866  1.00  0.94           C  
ATOM    922  H   ILE A  59       6.609  20.293  -7.109  1.00  0.94           H  
ATOM    923  HA  ILE A  59       5.456  19.196  -9.626  1.00  0.94           H  
ATOM    924  HB  ILE A  59       6.137  22.106  -9.019  1.00  0.94           H  
ATOM    925 1HG1 ILE A  59       3.402  20.803  -9.218  1.00  0.94           H  
ATOM    926 2HG1 ILE A  59       4.176  21.220  -7.701  1.00  0.94           H  
ATOM    927 1HG2 ILE A  59       4.859  22.451 -11.095  1.00  0.94           H  
ATOM    928 2HG2 ILE A  59       6.237  21.381 -11.406  1.00  0.94           H  
ATOM    929 3HG2 ILE A  59       4.613  20.700 -11.256  1.00  0.94           H  
ATOM    930 1HD1 ILE A  59       2.558  22.926  -8.383  1.00  0.94           H  
ATOM    931 2HD1 ILE A  59       4.188  23.597  -8.394  1.00  0.94           H  
ATOM    932 3HD1 ILE A  59       3.415  23.156  -9.913  1.00  0.94           H  
ATOM    933  N   GLN A  60       7.617  19.043 -10.783  1.00  0.84           N  
ATOM    934  CA  GLN A  60       8.842  18.856 -11.542  1.00  0.84           C  
ATOM    935  C   GLN A  60       8.650  19.323 -12.978  1.00  0.84           C  
ATOM    936  O   GLN A  60       7.512  19.520 -13.415  1.00  0.84           O  
ATOM    937  CB  GLN A  60       9.282  17.394 -11.460  1.00  0.84           C  
ATOM    938  CG  GLN A  60       9.602  16.923 -10.014  1.00  0.84           C  
ATOM    939  CD  GLN A  60      10.843  17.640  -9.438  1.00  0.84           C  
ATOM    940  OE1 GLN A  60      11.889  17.617 -10.102  1.00  0.84           O  
ATOM    941  NE2 GLN A  60      10.770  18.245  -8.241  1.00  0.84           N  
ATOM    942  H   GLN A  60       6.824  18.446 -10.993  1.00  0.84           H  
ATOM    943  HA  GLN A  60       9.624  19.469 -11.095  1.00  0.84           H  
ATOM    944 1HB  GLN A  60       8.481  16.758 -11.850  1.00  0.84           H  
ATOM    945 2HB  GLN A  60      10.160  17.235 -12.083  1.00  0.84           H  
ATOM    946 1HG  GLN A  60       8.749  17.147  -9.366  1.00  0.84           H  
ATOM    947 2HG  GLN A  60       9.792  15.852 -10.021  1.00  0.84           H  
ATOM    948 1HE2 GLN A  60      11.578  18.700  -7.872  1.00  0.84           H  
ATOM    949 2HE2 GLN A  60       9.919  18.252  -7.672  1.00  0.84           H  
ATOM    950  N   THR A  61       9.749  19.546 -13.691  1.00  0.78           N  
ATOM    951  CA  THR A  61       9.629  20.011 -15.066  1.00  0.78           C  
ATOM    952  C   THR A  61      10.453  19.193 -16.034  1.00  0.78           C  
ATOM    953  O   THR A  61      11.617  18.881 -15.769  1.00  0.78           O  
ATOM    954  CB  THR A  61      10.056  21.475 -15.148  1.00  0.78           C  
ATOM    955  OG1 THR A  61       9.273  22.190 -14.242  1.00  0.78           O  
ATOM    956  CG2 THR A  61       9.803  22.034 -16.508  1.00  0.78           C  
ATOM    957  H   THR A  61      10.662  19.387 -13.284  1.00  0.78           H  
ATOM    958  HA  THR A  61       8.587  19.935 -15.375  1.00  0.78           H  
ATOM    959  HB  THR A  61      11.109  21.576 -14.891  1.00  0.78           H  
ATOM    960  HG1 THR A  61       8.346  22.102 -14.482  1.00  0.78           H  
ATOM    961 1HG2 THR A  61      10.079  23.080 -16.530  1.00  0.78           H  
ATOM    962 2HG2 THR A  61      10.385  21.493 -17.239  1.00  0.78           H  
ATOM    963 3HG2 THR A  61       8.742  21.936 -16.745  1.00  0.78           H  
ATOM    964  N   LEU A  62       9.841  18.857 -17.154  1.00  0.75           N  
ATOM    965  CA  LEU A  62      10.517  18.170 -18.227  1.00  0.75           C  
ATOM    966  C   LEU A  62      10.809  19.172 -19.322  1.00  0.75           C  
ATOM    967  O   LEU A  62       9.900  19.852 -19.808  1.00  0.75           O  
ATOM    968  CB  LEU A  62       9.667  17.061 -18.820  1.00  0.75           C  
ATOM    969  CG  LEU A  62      10.353  16.318 -19.959  1.00  0.75           C  
ATOM    970  CD1 LEU A  62      11.529  15.592 -19.395  1.00  0.75           C  
ATOM    971  CD2 LEU A  62       9.412  15.405 -20.567  1.00  0.75           C  
ATOM    972  H   LEU A  62       8.875  19.141 -17.280  1.00  0.75           H  
ATOM    973  HA  LEU A  62      11.456  17.759 -17.861  1.00  0.75           H  
ATOM    974 1HB  LEU A  62       9.418  16.339 -18.041  1.00  0.75           H  
ATOM    975 2HB  LEU A  62       8.766  17.498 -19.191  1.00  0.75           H  
ATOM    976  HG  LEU A  62      10.725  17.012 -20.712  1.00  0.75           H  
ATOM    977 1HD1 LEU A  62      12.036  15.046 -20.190  1.00  0.75           H  
ATOM    978 2HD1 LEU A  62      12.217  16.304 -18.946  1.00  0.75           H  
ATOM    979 3HD1 LEU A  62      11.185  14.903 -18.641  1.00  0.75           H  
ATOM    980 1HD2 LEU A  62       9.897  14.833 -21.345  1.00  0.75           H  
ATOM    981 2HD2 LEU A  62       9.061  14.766 -19.813  1.00  0.75           H  
ATOM    982 3HD2 LEU A  62       8.608  15.947 -20.981  1.00  0.75           H  
ATOM    983  N   ILE A  63      12.069  19.290 -19.693  1.00  0.75           N  
ATOM    984  CA  ILE A  63      12.429  20.238 -20.725  1.00  0.75           C  
ATOM    985  C   ILE A  63      12.577  19.568 -22.085  1.00  0.75           C  
ATOM    986  O   ILE A  63      13.449  18.716 -22.270  1.00  0.75           O  
ATOM    987  CB  ILE A  63      13.730  20.947 -20.355  1.00  0.75           C  
ATOM    988  CG1 ILE A  63      13.613  21.591 -18.986  1.00  0.75           C  
ATOM    989  CG2 ILE A  63      13.981  21.970 -21.358  1.00  0.75           C  
ATOM    990  CD1 ILE A  63      12.517  22.584 -18.931  1.00  0.75           C  
ATOM    991  H   ILE A  63      12.778  18.718 -19.256  1.00  0.75           H  
ATOM    992  HA  ILE A  63      11.643  20.989 -20.802  1.00  0.75           H  
ATOM    993  HB  ILE A  63      14.555  20.236 -20.330  1.00  0.75           H  
ATOM    994 1HG1 ILE A  63      13.415  20.817 -18.240  1.00  0.75           H  
ATOM    995 2HG1 ILE A  63      14.548  22.088 -18.732  1.00  0.75           H  
ATOM    996 1HG2 ILE A  63      14.900  22.500 -21.125  1.00  0.75           H  
ATOM    997 2HG2 ILE A  63      14.064  21.492 -22.331  1.00  0.75           H  
ATOM    998 3HG2 ILE A  63      13.142  22.662 -21.362  1.00  0.75           H  
ATOM    999 1HD1 ILE A  63      12.458  23.006 -17.942  1.00  0.75           H  
ATOM   1000 2HD1 ILE A  63      12.697  23.380 -19.659  1.00  0.75           H  
ATOM   1001 3HD1 ILE A  63      11.592  22.080 -19.168  1.00  0.75           H  
ATOM   1002  N   LEU A  64      11.713  19.940 -23.027  1.00  0.78           N  
ATOM   1003  CA  LEU A  64      11.755  19.340 -24.351  1.00  0.78           C  
ATOM   1004  C   LEU A  64      12.215  20.348 -25.393  1.00  0.78           C  
ATOM   1005  O   LEU A  64      11.715  21.466 -25.406  1.00  0.78           O  
ATOM   1006  CB  LEU A  64      10.367  18.843 -24.749  1.00  0.78           C  
ATOM   1007  CG  LEU A  64       9.753  17.770 -23.870  1.00  0.78           C  
ATOM   1008  CD1 LEU A  64       8.354  17.442 -24.372  1.00  0.78           C  
ATOM   1009  CD2 LEU A  64      10.636  16.563 -23.926  1.00  0.78           C  
ATOM   1010  H   LEU A  64      11.019  20.656 -22.804  1.00  0.78           H  
ATOM   1011  HA  LEU A  64      12.432  18.499 -24.304  1.00  0.78           H  
ATOM   1012 1HB  LEU A  64       9.685  19.694 -24.767  1.00  0.78           H  
ATOM   1013 2HB  LEU A  64      10.437  18.432 -25.751  1.00  0.78           H  
ATOM   1014  HG  LEU A  64       9.669  18.123 -22.838  1.00  0.78           H  
ATOM   1015 1HD1 LEU A  64       7.930  16.665 -23.746  1.00  0.78           H  
ATOM   1016 2HD1 LEU A  64       7.725  18.333 -24.328  1.00  0.78           H  
ATOM   1017 3HD1 LEU A  64       8.409  17.087 -25.401  1.00  0.78           H  
ATOM   1018 1HD2 LEU A  64      10.219  15.775 -23.329  1.00  0.78           H  
ATOM   1019 2HD2 LEU A  64      10.712  16.234 -24.947  1.00  0.78           H  
ATOM   1020 3HD2 LEU A  64      11.630  16.820 -23.551  1.00  0.78           H  
ATOM   1021  N   PRO A  65      13.093  19.986 -26.332  1.00  0.83           N  
ATOM   1022  CA  PRO A  65      13.570  20.889 -27.353  1.00  0.83           C  
ATOM   1023  C   PRO A  65      12.439  21.223 -28.289  1.00  0.83           C  
ATOM   1024  O   PRO A  65      11.638  20.357 -28.625  1.00  0.83           O  
ATOM   1025  CB  PRO A  65      14.662  20.074 -28.041  1.00  0.83           C  
ATOM   1026  CG  PRO A  65      14.274  18.617 -27.787  1.00  0.83           C  
ATOM   1027  CD  PRO A  65      13.602  18.613 -26.422  1.00  0.83           C  
ATOM   1028  HA  PRO A  65      13.975  21.799 -26.884  1.00  0.83           H  
ATOM   1029 1HB  PRO A  65      14.687  20.326 -29.115  1.00  0.83           H  
ATOM   1030 2HB  PRO A  65      15.646  20.337 -27.629  1.00  0.83           H  
ATOM   1031 1HG  PRO A  65      13.603  18.265 -28.585  1.00  0.83           H  
ATOM   1032 2HG  PRO A  65      15.169  17.976 -27.822  1.00  0.83           H  
ATOM   1033 1HD  PRO A  65      12.780  17.881 -26.433  1.00  0.83           H  
ATOM   1034 2HD  PRO A  65      14.338  18.415 -25.623  1.00  0.83           H  
ATOM   1035  N   PHE A  66      12.401  22.454 -28.751  1.00  0.91           N  
ATOM   1036  CA  PHE A  66      11.388  22.884 -29.695  1.00  0.91           C  
ATOM   1037  C   PHE A  66      11.791  22.578 -31.138  1.00  0.91           C  
ATOM   1038  O   PHE A  66      12.904  22.929 -31.526  1.00  0.91           O  
ATOM   1039  CB  PHE A  66      11.219  24.370 -29.529  1.00  0.91           C  
ATOM   1040  CG  PHE A  66      10.227  25.008 -30.365  1.00  0.91           C  
ATOM   1041  CD1 PHE A  66       8.889  24.854 -30.111  1.00  0.91           C  
ATOM   1042  CD2 PHE A  66      10.633  25.810 -31.406  1.00  0.91           C  
ATOM   1043  CE1 PHE A  66       7.982  25.493 -30.890  1.00  0.91           C  
ATOM   1044  CE2 PHE A  66       9.730  26.447 -32.181  1.00  0.91           C  
ATOM   1045  CZ  PHE A  66       8.412  26.294 -31.926  1.00  0.91           C  
ATOM   1046  H   PHE A  66      13.087  23.128 -28.432  1.00  0.91           H  
ATOM   1047  HA  PHE A  66      10.453  22.404 -29.425  1.00  0.91           H  
ATOM   1048 1HB  PHE A  66      10.978  24.590 -28.487  1.00  0.91           H  
ATOM   1049 2HB  PHE A  66      12.175  24.839 -29.737  1.00  0.91           H  
ATOM   1050  HD1 PHE A  66       8.564  24.222 -29.286  1.00  0.91           H  
ATOM   1051  HD2 PHE A  66      11.696  25.934 -31.601  1.00  0.91           H  
ATOM   1052  HE1 PHE A  66       6.921  25.376 -30.699  1.00  0.91           H  
ATOM   1053  HE2 PHE A  66      10.062  27.082 -33.007  1.00  0.91           H  
ATOM   1054  HZ  PHE A  66       7.691  26.802 -32.550  1.00  0.91           H  
ATOM   1055  N   PRO A  67      10.971  21.890 -31.945  1.00  1.00           N  
ATOM   1056  CA  PRO A  67      11.211  21.693 -33.360  1.00  1.00           C  
ATOM   1057  C   PRO A  67      11.335  23.075 -34.033  1.00  1.00           C  
ATOM   1058  O   PRO A  67      10.373  23.834 -33.996  1.00  1.00           O  
ATOM   1059  CB  PRO A  67       9.970  20.904 -33.785  1.00  1.00           C  
ATOM   1060  CG  PRO A  67       9.536  20.192 -32.523  1.00  1.00           C  
ATOM   1061  CD  PRO A  67       9.803  21.175 -31.420  1.00  1.00           C  
ATOM   1062  HA  PRO A  67      12.094  21.057 -33.476  1.00  1.00           H  
ATOM   1063 1HB  PRO A  67       9.184  21.592 -34.137  1.00  1.00           H  
ATOM   1064 2HB  PRO A  67      10.207  20.227 -34.618  1.00  1.00           H  
ATOM   1065 1HG  PRO A  67       8.492  19.897 -32.579  1.00  1.00           H  
ATOM   1066 2HG  PRO A  67      10.111  19.261 -32.397  1.00  1.00           H  
ATOM   1067 1HD  PRO A  67       8.945  21.853 -31.269  1.00  1.00           H  
ATOM   1068 2HD  PRO A  67      10.057  20.598 -30.531  1.00  1.00           H  
ATOM   1069  N   PRO A  68      12.448  23.399 -34.717  1.00  1.09           N  
ATOM   1070  CA  PRO A  68      12.733  24.680 -35.372  1.00  1.09           C  
ATOM   1071  C   PRO A  68      11.626  25.258 -36.256  1.00  1.09           C  
ATOM   1072  O   PRO A  68      11.151  26.365 -36.013  1.00  1.09           O  
ATOM   1073  CB  PRO A  68      13.966  24.325 -36.210  1.00  1.09           C  
ATOM   1074  CG  PRO A  68      14.665  23.271 -35.401  1.00  1.09           C  
ATOM   1075  CD  PRO A  68      13.557  22.420 -34.837  1.00  1.09           C  
ATOM   1076  HA  PRO A  68      13.003  25.410 -34.591  1.00  1.09           H  
ATOM   1077 1HB  PRO A  68      13.669  23.981 -37.210  1.00  1.09           H  
ATOM   1078 2HB  PRO A  68      14.583  25.223 -36.360  1.00  1.09           H  
ATOM   1079 1HG  PRO A  68      15.356  22.697 -36.036  1.00  1.09           H  
ATOM   1080 2HG  PRO A  68      15.275  23.742 -34.614  1.00  1.09           H  
ATOM   1081 1HD  PRO A  68      13.292  21.589 -35.508  1.00  1.09           H  
ATOM   1082 2HD  PRO A  68      13.898  22.088 -33.845  1.00  1.09           H  
ATOM   1083  N   HIS A  69      11.207  24.486 -37.270  1.00  1.16           N  
ATOM   1084  CA  HIS A  69      10.241  24.934 -38.283  1.00  1.16           C  
ATOM   1085  C   HIS A  69      10.624  26.218 -39.052  1.00  1.16           C  
ATOM   1086  O   HIS A  69      11.485  26.978 -38.616  1.00  1.16           O  
ATOM   1087  CB  HIS A  69       8.852  25.053 -37.644  1.00  1.16           C  
ATOM   1088  CG  HIS A  69       8.277  23.703 -37.459  1.00  1.16           C  
ATOM   1089  ND1 HIS A  69       7.080  23.314 -38.027  1.00  1.16           N  
ATOM   1090  CD2 HIS A  69       8.779  22.614 -36.855  1.00  1.16           C  
ATOM   1091  CE1 HIS A  69       6.860  22.043 -37.748  1.00  1.16           C  
ATOM   1092  NE2 HIS A  69       7.882  21.592 -37.044  1.00  1.16           N  
ATOM   1093  H   HIS A  69      11.605  23.565 -37.373  1.00  1.16           H  
ATOM   1094  HA  HIS A  69      10.169  24.128 -39.006  1.00  1.16           H  
ATOM   1095 1HB  HIS A  69       8.921  25.522 -36.665  1.00  1.16           H  
ATOM   1096 2HB  HIS A  69       8.186  25.666 -38.245  1.00  1.16           H  
ATOM   1097  HD1 HIS A  69       6.485  23.882 -38.594  1.00  1.16           H  
ATOM   1098  HD2 HIS A  69       9.700  22.440 -36.315  1.00  1.16           H  
ATOM   1099  HE1 HIS A  69       5.955  21.544 -38.097  1.00  1.16           H  
ATOM   1100  N   PRO A  70      10.107  26.387 -40.287  1.00  1.18           N  
ATOM   1101  CA  PRO A  70      10.261  27.547 -41.137  1.00  1.18           C  
ATOM   1102  C   PRO A  70       9.419  28.669 -40.589  1.00  1.18           C  
ATOM   1103  O   PRO A  70       8.617  28.450 -39.681  1.00  1.18           O  
ATOM   1104  CB  PRO A  70       9.783  27.052 -42.504  1.00  1.18           C  
ATOM   1105  CG  PRO A  70       8.776  25.983 -42.182  1.00  1.18           C  
ATOM   1106  CD  PRO A  70       9.327  25.291 -40.948  1.00  1.18           C  
ATOM   1107  HA  PRO A  70      11.326  27.836 -41.161  1.00  1.18           H  
ATOM   1108 1HB  PRO A  70       9.341  27.887 -43.069  1.00  1.18           H  
ATOM   1109 2HB  PRO A  70      10.633  26.681 -43.091  1.00  1.18           H  
ATOM   1110 1HG  PRO A  70       7.791  26.438 -42.008  1.00  1.18           H  
ATOM   1111 2HG  PRO A  70       8.664  25.300 -43.040  1.00  1.18           H  
ATOM   1112 1HD  PRO A  70       8.484  24.945 -40.358  1.00  1.18           H  
ATOM   1113 2HD  PRO A  70       9.994  24.469 -41.253  1.00  1.18           H  
ATOM   1114  N   LYS A  71       9.611  29.881 -41.107  1.00  1.16           N  
ATOM   1115  CA  LYS A  71       8.846  31.084 -40.730  1.00  1.16           C  
ATOM   1116  C   LYS A  71       9.220  31.621 -39.339  1.00  1.16           C  
ATOM   1117  O   LYS A  71       9.516  32.806 -39.195  1.00  1.16           O  
ATOM   1118  CB  LYS A  71       7.330  30.834 -40.794  1.00  1.16           C  
ATOM   1119  CG  LYS A  71       6.789  30.567 -42.192  1.00  1.16           C  
ATOM   1120  CD  LYS A  71       5.288  30.312 -42.158  1.00  1.16           C  
ATOM   1121  CE  LYS A  71       4.741  30.016 -43.550  1.00  1.16           C  
ATOM   1122  NZ  LYS A  71       3.278  29.729 -43.526  1.00  1.16           N  
ATOM   1123  H   LYS A  71      10.318  29.983 -41.821  1.00  1.16           H  
ATOM   1124  HA  LYS A  71       9.082  31.868 -41.450  1.00  1.16           H  
ATOM   1125 1HB  LYS A  71       7.011  30.042 -40.135  1.00  1.16           H  
ATOM   1126 2HB  LYS A  71       6.827  31.734 -40.444  1.00  1.16           H  
ATOM   1127 1HG  LYS A  71       6.993  31.424 -42.832  1.00  1.16           H  
ATOM   1128 2HG  LYS A  71       7.285  29.693 -42.613  1.00  1.16           H  
ATOM   1129 1HD  LYS A  71       5.082  29.460 -41.506  1.00  1.16           H  
ATOM   1130 2HD  LYS A  71       4.780  31.186 -41.752  1.00  1.16           H  
ATOM   1131 1HE  LYS A  71       4.923  30.875 -44.195  1.00  1.16           H  
ATOM   1132 2HE  LYS A  71       5.263  29.151 -43.959  1.00  1.16           H  
ATOM   1133 1HZ  LYS A  71       2.958  29.538 -44.465  1.00  1.16           H  
ATOM   1134 2HZ  LYS A  71       3.096  28.924 -42.937  1.00  1.16           H  
ATOM   1135 3HZ  LYS A  71       2.783  30.530 -43.161  1.00  1.16           H  
ATOM   1136  N   LEU A  72       9.212  30.766 -38.323  1.00  1.11           N  
ATOM   1137  CA  LEU A  72       9.595  31.204 -36.990  1.00  1.11           C  
ATOM   1138  C   LEU A  72      11.113  31.498 -37.016  1.00  1.11           C  
ATOM   1139  O   LEU A  72      11.868  30.708 -37.579  1.00  1.11           O  
ATOM   1140  CB  LEU A  72       9.305  30.086 -35.975  1.00  1.11           C  
ATOM   1141  CG  LEU A  72       7.821  29.690 -35.790  1.00  1.11           C  
ATOM   1142  CD1 LEU A  72       7.744  28.483 -34.863  1.00  1.11           C  
ATOM   1143  CD2 LEU A  72       7.018  30.859 -35.211  1.00  1.11           C  
ATOM   1144  H   LEU A  72       8.942  29.803 -38.504  1.00  1.11           H  
ATOM   1145  HA  LEU A  72       9.006  32.070 -36.727  1.00  1.11           H  
ATOM   1146 1HB  LEU A  72       9.846  29.186 -36.293  1.00  1.11           H  
ATOM   1147 2HB  LEU A  72       9.695  30.389 -34.999  1.00  1.11           H  
ATOM   1148  HG  LEU A  72       7.411  29.408 -36.754  1.00  1.11           H  
ATOM   1149 1HD1 LEU A  72       6.720  28.190 -34.755  1.00  1.11           H  
ATOM   1150 2HD1 LEU A  72       8.316  27.652 -35.289  1.00  1.11           H  
ATOM   1151 3HD1 LEU A  72       8.158  28.750 -33.888  1.00  1.11           H  
ATOM   1152 1HD2 LEU A  72       5.969  30.562 -35.085  1.00  1.11           H  
ATOM   1153 2HD2 LEU A  72       7.433  31.134 -34.242  1.00  1.11           H  
ATOM   1154 3HD2 LEU A  72       7.075  31.711 -35.886  1.00  1.11           H  
ATOM   1155  N   PRO A  73      11.599  32.630 -36.478  1.00  1.04           N  
ATOM   1156  CA  PRO A  73      13.015  32.957 -36.350  1.00  1.04           C  
ATOM   1157  C   PRO A  73      13.737  31.942 -35.472  1.00  1.04           C  
ATOM   1158  O   PRO A  73      13.142  31.379 -34.548  1.00  1.04           O  
ATOM   1159  CB  PRO A  73      13.003  34.352 -35.723  1.00  1.04           C  
ATOM   1160  CG  PRO A  73      11.635  34.918 -36.053  1.00  1.04           C  
ATOM   1161  CD  PRO A  73      10.694  33.722 -36.073  1.00  1.04           C  
ATOM   1162  HA  PRO A  73      13.465  32.982 -37.356  1.00  1.04           H  
ATOM   1163 1HB  PRO A  73      13.222  34.285 -34.661  1.00  1.04           H  
ATOM   1164 2HB  PRO A  73      13.811  34.954 -36.162  1.00  1.04           H  
ATOM   1165 1HG  PRO A  73      11.343  35.670 -35.302  1.00  1.04           H  
ATOM   1166 2HG  PRO A  73      11.669  35.437 -37.023  1.00  1.04           H  
ATOM   1167 1HD  PRO A  73      10.237  33.523 -35.095  1.00  1.04           H  
ATOM   1168 2HD  PRO A  73       9.954  33.938 -36.855  1.00  1.04           H  
ATOM   1169  N   ALA A  74      15.019  31.716 -35.725  1.00  0.97           N  
ATOM   1170  CA  ALA A  74      15.754  30.793 -34.873  1.00  0.97           C  
ATOM   1171  C   ALA A  74      15.716  31.289 -33.435  1.00  0.97           C  
ATOM   1172  O   ALA A  74      15.839  32.486 -33.181  1.00  0.97           O  
ATOM   1173  CB  ALA A  74      17.191  30.654 -35.342  1.00  0.97           C  
ATOM   1174  H   ALA A  74      15.481  32.180 -36.496  1.00  0.97           H  
ATOM   1175  HA  ALA A  74      15.265  29.820 -34.916  1.00  0.97           H  
ATOM   1176 1HB  ALA A  74      17.717  29.951 -34.696  1.00  0.97           H  
ATOM   1177 2HB  ALA A  74      17.206  30.286 -36.367  1.00  0.97           H  
ATOM   1178 3HB  ALA A  74      17.682  31.624 -35.296  1.00  0.97           H  
ATOM   1179  N   GLY A  75      15.554  30.360 -32.495  1.00  0.93           N  
ATOM   1180  CA  GLY A  75      15.513  30.680 -31.067  1.00  0.93           C  
ATOM   1181  C   GLY A  75      14.087  30.974 -30.590  1.00  0.93           C  
ATOM   1182  O   GLY A  75      13.804  31.055 -29.385  1.00  0.93           O  
ATOM   1183  H   GLY A  75      15.452  29.396 -32.777  1.00  0.93           H  
ATOM   1184 1HA  GLY A  75      15.924  29.847 -30.498  1.00  0.93           H  
ATOM   1185 2HA  GLY A  75      16.148  31.544 -30.875  1.00  0.93           H  
ATOM   1186  N   VAL A  76      13.155  31.098 -31.520  1.00  0.92           N  
ATOM   1187  CA  VAL A  76      11.810  31.407 -31.107  1.00  0.92           C  
ATOM   1188  C   VAL A  76      10.960  30.231 -30.740  1.00  0.92           C  
ATOM   1189  O   VAL A  76      10.321  29.598 -31.578  1.00  0.92           O  
ATOM   1190  CB  VAL A  76      11.121  32.212 -32.183  1.00  0.92           C  
ATOM   1191  CG1 VAL A  76       9.748  32.494 -31.817  1.00  0.92           C  
ATOM   1192  CG2 VAL A  76      11.856  33.514 -32.325  1.00  0.92           C  
ATOM   1193  H   VAL A  76      13.372  31.034 -32.517  1.00  0.92           H  
ATOM   1194  HA  VAL A  76      11.880  32.049 -30.230  1.00  0.92           H  
ATOM   1195  HB  VAL A  76      11.124  31.663 -33.124  1.00  0.92           H  
ATOM   1196 1HG1 VAL A  76       9.337  33.085 -32.606  1.00  0.92           H  
ATOM   1197 2HG1 VAL A  76       9.195  31.566 -31.709  1.00  0.92           H  
ATOM   1198 3HG1 VAL A  76       9.719  33.037 -30.885  1.00  0.92           H  
ATOM   1199 1HG2 VAL A  76      11.384  34.121 -33.084  1.00  0.92           H  
ATOM   1200 2HG2 VAL A  76      11.833  34.045 -31.375  1.00  0.92           H  
ATOM   1201 3HG2 VAL A  76      12.891  33.309 -32.602  1.00  0.92           H  
ATOM   1202  N   GLU A  77      10.913  30.027 -29.439  1.00  0.95           N  
ATOM   1203  CA  GLU A  77      10.114  28.988 -28.822  1.00  0.95           C  
ATOM   1204  C   GLU A  77       8.879  29.625 -28.187  1.00  0.95           C  
ATOM   1205  O   GLU A  77       7.782  29.073 -28.195  1.00  0.95           O  
ATOM   1206  CB  GLU A  77      10.926  28.305 -27.724  1.00  0.95           C  
ATOM   1207  CG  GLU A  77      12.204  27.620 -28.192  1.00  0.95           C  
ATOM   1208  CD  GLU A  77      12.944  26.896 -27.066  1.00  0.95           C  
ATOM   1209  OE1 GLU A  77      12.613  27.142 -25.922  1.00  0.95           O  
ATOM   1210  OE2 GLU A  77      13.798  26.085 -27.347  1.00  0.95           O  
ATOM   1211  H   GLU A  77      11.553  30.597 -28.892  1.00  0.95           H  
ATOM   1212  HA  GLU A  77       9.800  28.267 -29.578  1.00  0.95           H  
ATOM   1213 1HB  GLU A  77      11.198  29.039 -26.970  1.00  0.95           H  
ATOM   1214 2HB  GLU A  77      10.309  27.551 -27.240  1.00  0.95           H  
ATOM   1215 1HG  GLU A  77      11.972  26.950 -28.979  1.00  0.95           H  
ATOM   1216 2HG  GLU A  77      12.863  28.387 -28.605  1.00  0.95           H  
ATOM   1217  N   HIS A  78       9.090  30.795 -27.587  1.00  1.00           N  
ATOM   1218  CA  HIS A  78       8.040  31.521 -26.881  1.00  1.00           C  
ATOM   1219  C   HIS A  78       7.180  32.274 -27.887  1.00  1.00           C  
ATOM   1220  O   HIS A  78       7.710  32.991 -28.742  1.00  1.00           O  
ATOM   1221  CB  HIS A  78       8.622  32.556 -25.920  1.00  1.00           C  
ATOM   1222  CG  HIS A  78       7.691  32.967 -24.828  1.00  1.00           C  
ATOM   1223  ND1 HIS A  78       6.488  33.583 -25.054  1.00  1.00           N  
ATOM   1224  CD2 HIS A  78       7.850  32.938 -23.497  1.00  1.00           C  
ATOM   1225  CE1 HIS A  78       5.934  33.874 -23.899  1.00  1.00           C  
ATOM   1226  NE2 HIS A  78       6.746  33.490 -22.947  1.00  1.00           N  
ATOM   1227  H   HIS A  78      10.014  31.187 -27.628  1.00  1.00           H  
ATOM   1228  HA  HIS A  78       7.401  30.833 -26.328  1.00  1.00           H  
ATOM   1229 1HB  HIS A  78       9.510  32.143 -25.447  1.00  1.00           H  
ATOM   1230 2HB  HIS A  78       8.926  33.444 -26.475  1.00  1.00           H  
ATOM   1231  HD2 HIS A  78       8.710  32.563 -22.958  1.00  1.00           H  
ATOM   1232  HE1 HIS A  78       4.976  34.371 -23.764  1.00  1.00           H  
ATOM   1233  HE2 HIS A  78       6.611  33.595 -21.959  1.00  1.00           H  
ATOM   1234  N   ILE A  79       5.867  32.195 -27.743  1.00  1.10           N  
ATOM   1235  CA  ILE A  79       4.980  32.919 -28.643  1.00  1.10           C  
ATOM   1236  C   ILE A  79       5.126  34.453 -28.553  1.00  1.10           C  
ATOM   1237  O   ILE A  79       4.699  35.150 -29.462  1.00  1.10           O  
ATOM   1238  CB  ILE A  79       3.507  32.569 -28.426  1.00  1.10           C  
ATOM   1239  CG1 ILE A  79       2.714  32.953 -29.690  1.00  1.10           C  
ATOM   1240  CG2 ILE A  79       2.981  33.340 -27.287  1.00  1.10           C  
ATOM   1241  CD1 ILE A  79       3.039  32.100 -30.894  1.00  1.10           C  
ATOM   1242  H   ILE A  79       5.479  31.599 -27.005  1.00  1.10           H  
ATOM   1243  HA  ILE A  79       5.233  32.630 -29.658  1.00  1.10           H  
ATOM   1244  HB  ILE A  79       3.403  31.498 -28.241  1.00  1.10           H  
ATOM   1245 1HG1 ILE A  79       1.644  32.894 -29.496  1.00  1.10           H  
ATOM   1246 2HG1 ILE A  79       2.965  33.988 -29.942  1.00  1.10           H  
ATOM   1247 1HG2 ILE A  79       1.935  33.095 -27.157  1.00  1.10           H  
ATOM   1248 2HG2 ILE A  79       3.545  33.093 -26.391  1.00  1.10           H  
ATOM   1249 3HG2 ILE A  79       3.073  34.394 -27.499  1.00  1.10           H  
ATOM   1250 1HD1 ILE A  79       2.478  32.450 -31.750  1.00  1.10           H  
ATOM   1251 2HD1 ILE A  79       4.094  32.147 -31.116  1.00  1.10           H  
ATOM   1252 3HD1 ILE A  79       2.759  31.092 -30.678  1.00  1.10           H  
ATOM   1253  N   ARG A  80       5.669  35.010 -27.454  1.00  1.24           N  
ATOM   1254  CA  ARG A  80       5.764  36.476 -27.322  1.00  1.24           C  
ATOM   1255  C   ARG A  80       6.699  37.122 -28.334  1.00  1.24           C  
ATOM   1256  O   ARG A  80       6.689  38.346 -28.508  1.00  1.24           O  
ATOM   1257  CB  ARG A  80       6.214  36.915 -25.929  1.00  1.24           C  
ATOM   1258  CG  ARG A  80       7.660  36.649 -25.560  1.00  1.24           C  
ATOM   1259  CD  ARG A  80       7.904  36.921 -24.094  1.00  1.24           C  
ATOM   1260  NE  ARG A  80       9.267  36.627 -23.717  1.00  1.24           N  
ATOM   1261  CZ  ARG A  80       9.728  36.523 -22.448  1.00  1.24           C  
ATOM   1262  NH1 ARG A  80       8.931  36.664 -21.402  1.00  1.24           N  
ATOM   1263  NH2 ARG A  80      11.011  36.272 -22.251  1.00  1.24           N  
ATOM   1264  H   ARG A  80       6.013  34.416 -26.703  1.00  1.24           H  
ATOM   1265  HA  ARG A  80       4.773  36.877 -27.501  1.00  1.24           H  
ATOM   1266 1HB  ARG A  80       6.071  37.986 -25.841  1.00  1.24           H  
ATOM   1267 2HB  ARG A  80       5.590  36.453 -25.176  1.00  1.24           H  
ATOM   1268 1HG  ARG A  80       7.950  35.646 -25.810  1.00  1.24           H  
ATOM   1269 2HG  ARG A  80       8.292  37.337 -26.129  1.00  1.24           H  
ATOM   1270 1HD  ARG A  80       7.719  37.976 -23.899  1.00  1.24           H  
ATOM   1271 2HD  ARG A  80       7.241  36.330 -23.477  1.00  1.24           H  
ATOM   1272  HE  ARG A  80       9.935  36.509 -24.473  1.00  1.24           H  
ATOM   1273 1HH1 ARG A  80       7.921  36.855 -21.504  1.00  1.24           H  
ATOM   1274 2HH1 ARG A  80       9.316  36.579 -20.475  1.00  1.24           H  
ATOM   1275 1HH2 ARG A  80      11.630  36.169 -23.042  1.00  1.24           H  
ATOM   1276 2HH2 ARG A  80      11.372  36.193 -21.312  1.00  1.24           H  
ATOM   1277  N   ASP A  81       7.514  36.302 -28.992  1.00  1.42           N  
ATOM   1278  CA  ASP A  81       8.446  36.779 -29.990  1.00  1.42           C  
ATOM   1279  C   ASP A  81       7.874  36.541 -31.400  1.00  1.42           C  
ATOM   1280  O   ASP A  81       8.578  36.677 -32.404  1.00  1.42           O  
ATOM   1281  CB  ASP A  81       9.775  36.053 -29.805  1.00  1.42           C  
ATOM   1282  CG  ASP A  81      10.468  36.368 -28.454  1.00  1.42           C  
ATOM   1283  OD1 ASP A  81      10.459  37.504 -28.042  1.00  1.42           O  
ATOM   1284  OD2 ASP A  81      11.016  35.443 -27.841  1.00  1.42           O  
ATOM   1285  H   ASP A  81       7.476  35.295 -28.815  1.00  1.42           H  
ATOM   1286  HA  ASP A  81       8.597  37.850 -29.853  1.00  1.42           H  
ATOM   1287 1HB  ASP A  81       9.585  34.992 -29.839  1.00  1.42           H  
ATOM   1288 2HB  ASP A  81      10.448  36.298 -30.626  1.00  1.42           H  
ATOM   1289  N   VAL A  82       6.587  36.169 -31.453  1.00  1.63           N  
ATOM   1290  CA  VAL A  82       5.861  35.831 -32.673  1.00  1.63           C  
ATOM   1291  C   VAL A  82       4.571  36.674 -32.836  1.00  1.63           C  
ATOM   1292  O   VAL A  82       3.826  36.859 -31.880  1.00  1.63           O  
ATOM   1293  CB  VAL A  82       5.500  34.341 -32.584  1.00  1.63           C  
ATOM   1294  CG1 VAL A  82       4.795  33.899 -33.721  1.00  1.63           C  
ATOM   1295  CG2 VAL A  82       6.697  33.551 -32.418  1.00  1.63           C  
ATOM   1296  H   VAL A  82       6.056  36.074 -30.590  1.00  1.63           H  
ATOM   1297  HA  VAL A  82       6.514  36.005 -33.528  1.00  1.63           H  
ATOM   1298  HB  VAL A  82       4.854  34.202 -31.740  1.00  1.63           H  
ATOM   1299 1HG1 VAL A  82       4.548  32.843 -33.603  1.00  1.63           H  
ATOM   1300 2HG1 VAL A  82       3.895  34.463 -33.822  1.00  1.63           H  
ATOM   1301 3HG1 VAL A  82       5.427  34.035 -34.595  1.00  1.63           H  
ATOM   1302 1HG2 VAL A  82       6.429  32.516 -32.338  1.00  1.63           H  
ATOM   1303 2HG2 VAL A  82       7.326  33.704 -33.289  1.00  1.63           H  
ATOM   1304 3HG2 VAL A  82       7.215  33.854 -31.513  1.00  1.63           H  
ATOM   1305  N   GLY A  83       4.295  37.208 -34.031  1.00  1.84           N  
ATOM   1306  CA  GLY A  83       3.053  37.984 -34.187  1.00  1.84           C  
ATOM   1307  C   GLY A  83       1.865  37.029 -34.331  1.00  1.84           C  
ATOM   1308  O   GLY A  83       2.063  35.824 -34.423  1.00  1.84           O  
ATOM   1309  H   GLY A  83       4.921  37.068 -34.811  1.00  1.84           H  
ATOM   1310 1HA  GLY A  83       2.907  38.631 -33.321  1.00  1.84           H  
ATOM   1311 2HA  GLY A  83       3.125  38.624 -35.065  1.00  1.84           H  
ATOM   1312  N   ASN A  84       0.637  37.540 -34.447  1.00  1.99           N  
ATOM   1313  CA  ASN A  84      -0.533  36.644 -34.535  1.00  1.99           C  
ATOM   1314  C   ASN A  84      -0.446  35.625 -35.676  1.00  1.99           C  
ATOM   1315  O   ASN A  84      -0.861  34.471 -35.539  1.00  1.99           O  
ATOM   1316  CB  ASN A  84      -1.805  37.451 -34.711  1.00  1.99           C  
ATOM   1317  CG  ASN A  84      -3.071  36.616 -34.615  1.00  1.99           C  
ATOM   1318  OD1 ASN A  84      -3.427  36.081 -33.553  1.00  1.99           O  
ATOM   1319  ND2 ASN A  84      -3.746  36.493 -35.731  1.00  1.99           N  
ATOM   1320  H   ASN A  84       0.496  38.542 -34.395  1.00  1.99           H  
ATOM   1321  HA  ASN A  84      -0.598  36.083 -33.600  1.00  1.99           H  
ATOM   1322 1HB  ASN A  84      -1.842  38.220 -33.965  1.00  1.99           H  
ATOM   1323 2HB  ASN A  84      -1.788  37.944 -35.681  1.00  1.99           H  
ATOM   1324 1HD2 ASN A  84      -4.589  35.942 -35.768  1.00  1.99           H  
ATOM   1325 2HD2 ASN A  84      -3.414  36.936 -36.562  1.00  1.99           H  
ATOM   1326  N   ARG A  85       0.156  36.031 -36.789  1.00  2.04           N  
ATOM   1327  CA  ARG A  85       0.269  35.174 -37.961  1.00  2.04           C  
ATOM   1328  C   ARG A  85       1.123  33.938 -37.692  1.00  2.04           C  
ATOM   1329  O   ARG A  85       1.002  32.923 -38.382  1.00  2.04           O  
ATOM   1330  CB  ARG A  85       0.864  35.947 -39.129  1.00  2.04           C  
ATOM   1331  CG  ARG A  85      -0.048  37.015 -39.727  1.00  2.04           C  
ATOM   1332  CD  ARG A  85       0.620  37.756 -40.838  1.00  2.04           C  
ATOM   1333  NE  ARG A  85      -0.248  38.774 -41.417  1.00  2.04           N  
ATOM   1334  CZ  ARG A  85       0.135  39.668 -42.352  1.00  2.04           C  
ATOM   1335  NH1 ARG A  85       1.369  39.659 -42.807  1.00  2.04           N  
ATOM   1336  NH2 ARG A  85      -0.732  40.553 -42.813  1.00  2.04           N  
ATOM   1337  H   ARG A  85       0.512  36.972 -36.829  1.00  2.04           H  
ATOM   1338  HA  ARG A  85      -0.732  34.848 -38.242  1.00  2.04           H  
ATOM   1339 1HB  ARG A  85       1.782  36.436 -38.809  1.00  2.04           H  
ATOM   1340 2HB  ARG A  85       1.126  35.252 -39.927  1.00  2.04           H  
ATOM   1341 1HG  ARG A  85      -0.946  36.542 -40.123  1.00  2.04           H  
ATOM   1342 2HG  ARG A  85      -0.327  37.730 -38.952  1.00  2.04           H  
ATOM   1343 1HD  ARG A  85       1.515  38.248 -40.458  1.00  2.04           H  
ATOM   1344 2HD  ARG A  85       0.898  37.057 -41.626  1.00  2.04           H  
ATOM   1345  HE  ARG A  85      -1.206  38.814 -41.094  1.00  2.04           H  
ATOM   1346 1HH1 ARG A  85       2.032  38.982 -42.455  1.00  2.04           H  
ATOM   1347 2HH1 ARG A  85       1.654  40.328 -43.507  1.00  2.04           H  
ATOM   1348 1HH2 ARG A  85      -1.681  40.560 -42.465  1.00  2.04           H  
ATOM   1349 2HH2 ARG A  85      -0.446  41.221 -43.513  1.00  2.04           H  
ATOM   1350  N   GLY A  86       2.014  34.028 -36.709  1.00  1.98           N  
ATOM   1351  CA  GLY A  86       2.908  32.936 -36.405  1.00  1.98           C  
ATOM   1352  C   GLY A  86       2.326  31.952 -35.384  1.00  1.98           C  
ATOM   1353  O   GLY A  86       2.981  30.967 -35.025  1.00  1.98           O  
ATOM   1354  H   GLY A  86       2.049  34.857 -36.118  1.00  1.98           H  
ATOM   1355 1HA  GLY A  86       3.127  32.410 -37.329  1.00  1.98           H  
ATOM   1356 2HA  GLY A  86       3.851  33.330 -36.067  1.00  1.98           H  
ATOM   1357  N   ASN A  87       1.080  32.173 -34.928  1.00  1.84           N  
ATOM   1358  CA  ASN A  87       0.486  31.241 -33.964  1.00  1.84           C  
ATOM   1359  C   ASN A  87       0.367  29.873 -34.622  1.00  1.84           C  
ATOM   1360  O   ASN A  87       0.462  28.828 -33.972  1.00  1.84           O  
ATOM   1361  CB  ASN A  87      -0.889  31.699 -33.524  1.00  1.84           C  
ATOM   1362  CG  ASN A  87      -0.895  32.891 -32.594  1.00  1.84           C  
ATOM   1363  OD1 ASN A  87       0.093  33.224 -31.939  1.00  1.84           O  
ATOM   1364  ND2 ASN A  87      -2.027  33.542 -32.521  1.00  1.84           N  
ATOM   1365  H   ASN A  87       0.543  32.990 -35.230  1.00  1.84           H  
ATOM   1366  HA  ASN A  87       1.139  31.141 -33.099  1.00  1.84           H  
ATOM   1367 1HB  ASN A  87      -1.470  31.959 -34.413  1.00  1.84           H  
ATOM   1368 2HB  ASN A  87      -1.399  30.874 -33.033  1.00  1.84           H  
ATOM   1369 1HD2 ASN A  87      -2.106  34.343 -31.926  1.00  1.84           H  
ATOM   1370 2HD2 ASN A  87      -2.811  33.248 -33.068  1.00  1.84           H  
ATOM   1371  N   HIS A  88       0.136  29.911 -35.929  1.00  1.66           N  
ATOM   1372  CA  HIS A  88      -0.013  28.744 -36.768  1.00  1.66           C  
ATOM   1373  C   HIS A  88       1.236  27.842 -36.763  1.00  1.66           C  
ATOM   1374  O   HIS A  88       1.149  26.730 -36.233  1.00  1.66           O  
ATOM   1375  CB  HIS A  88      -0.492  29.178 -38.161  1.00  1.66           C  
ATOM   1376  CG  HIS A  88      -1.988  29.424 -38.213  1.00  1.66           C  
ATOM   1377  ND1 HIS A  88      -2.605  30.056 -39.272  1.00  1.66           N  
ATOM   1378  CD2 HIS A  88      -2.977  29.107 -37.335  1.00  1.66           C  
ATOM   1379  CE1 HIS A  88      -3.911  30.114 -39.046  1.00  1.66           C  
ATOM   1380  NE2 HIS A  88      -4.158  29.549 -37.878  1.00  1.66           N  
ATOM   1381  H   HIS A  88       0.070  30.823 -36.360  1.00  1.66           H  
ATOM   1382  HA  HIS A  88      -0.817  28.132 -36.361  1.00  1.66           H  
ATOM   1383 1HB  HIS A  88      -0.049  30.139 -38.413  1.00  1.66           H  
ATOM   1384 2HB  HIS A  88      -0.188  28.476 -38.920  1.00  1.66           H  
ATOM   1385  HD1 HIS A  88      -2.158  30.399 -40.103  1.00  1.66           H  
ATOM   1386  HD2 HIS A  88      -2.977  28.602 -36.369  1.00  1.66           H  
ATOM   1387  HE1 HIS A  88      -4.582  30.578 -39.773  1.00  1.66           H  
ATOM   1388  N   PRO A  89       2.417  28.259 -37.291  1.00  1.49           N  
ATOM   1389  CA  PRO A  89       3.622  27.465 -37.256  1.00  1.49           C  
ATOM   1390  C   PRO A  89       4.071  27.171 -35.830  1.00  1.49           C  
ATOM   1391  O   PRO A  89       4.715  26.148 -35.599  1.00  1.49           O  
ATOM   1392  CB  PRO A  89       4.637  28.328 -38.018  1.00  1.49           C  
ATOM   1393  CG  PRO A  89       4.082  29.713 -37.967  1.00  1.49           C  
ATOM   1394  CD  PRO A  89       2.574  29.517 -38.016  1.00  1.49           C  
ATOM   1395  HA  PRO A  89       3.432  26.533 -37.805  1.00  1.49           H  
ATOM   1396 1HB  PRO A  89       5.617  28.242 -37.544  1.00  1.49           H  
ATOM   1397 2HB  PRO A  89       4.749  27.953 -39.045  1.00  1.49           H  
ATOM   1398 1HG  PRO A  89       4.422  30.206 -37.046  1.00  1.49           H  
ATOM   1399 2HG  PRO A  89       4.467  30.311 -38.805  1.00  1.49           H  
ATOM   1400 1HD  PRO A  89       2.085  30.331 -37.543  1.00  1.49           H  
ATOM   1401 2HD  PRO A  89       2.251  29.394 -39.058  1.00  1.49           H  
ATOM   1402  N   MET A  90       3.693  27.999 -34.843  1.00  1.35           N  
ATOM   1403  CA  MET A  90       4.064  27.644 -33.483  1.00  1.35           C  
ATOM   1404  C   MET A  90       3.335  26.373 -33.097  1.00  1.35           C  
ATOM   1405  O   MET A  90       3.951  25.430 -32.604  1.00  1.35           O  
ATOM   1406  CB  MET A  90       3.747  28.765 -32.501  1.00  1.35           C  
ATOM   1407  CG  MET A  90       4.157  28.467 -31.048  1.00  1.35           C  
ATOM   1408  SD  MET A  90       5.895  28.277 -30.841  1.00  1.35           S  
ATOM   1409  CE  MET A  90       6.533  29.915 -31.067  1.00  1.35           C  
ATOM   1410  H   MET A  90       3.198  28.876 -35.010  1.00  1.35           H  
ATOM   1411  HA  MET A  90       5.126  27.433 -33.440  1.00  1.35           H  
ATOM   1412 1HB  MET A  90       4.244  29.681 -32.823  1.00  1.35           H  
ATOM   1413 2HB  MET A  90       2.677  28.961 -32.513  1.00  1.35           H  
ATOM   1414 1HG  MET A  90       3.826  29.237 -30.377  1.00  1.35           H  
ATOM   1415 2HG  MET A  90       3.677  27.542 -30.742  1.00  1.35           H  
ATOM   1416 1HE  MET A  90       7.617  29.895 -30.966  1.00  1.35           H  
ATOM   1417 2HE  MET A  90       6.265  30.266 -32.057  1.00  1.35           H  
ATOM   1418 3HE  MET A  90       6.115  30.571 -30.315  1.00  1.35           H  
ATOM   1419  N   ALA A  91       2.026  26.310 -33.362  1.00  1.24           N  
ATOM   1420  CA  ALA A  91       1.291  25.105 -33.016  1.00  1.24           C  
ATOM   1421  C   ALA A  91       1.845  23.909 -33.769  1.00  1.24           C  
ATOM   1422  O   ALA A  91       2.016  22.829 -33.196  1.00  1.24           O  
ATOM   1423  CB  ALA A  91      -0.177  25.274 -33.337  1.00  1.24           C  
ATOM   1424  H   ALA A  91       1.537  27.106 -33.781  1.00  1.24           H  
ATOM   1425  HA  ALA A  91       1.408  24.926 -31.953  1.00  1.24           H  
ATOM   1426 1HB  ALA A  91      -0.701  24.375 -33.057  1.00  1.24           H  
ATOM   1427 2HB  ALA A  91      -0.576  26.123 -32.783  1.00  1.24           H  
ATOM   1428 3HB  ALA A  91      -0.297  25.451 -34.409  1.00  1.24           H  
ATOM   1429  N   ALA A  92       2.167  24.111 -35.051  1.00  1.16           N  
ATOM   1430  CA  ALA A  92       2.694  23.023 -35.862  1.00  1.16           C  
ATOM   1431  C   ALA A  92       4.003  22.500 -35.297  1.00  1.16           C  
ATOM   1432  O   ALA A  92       4.257  21.297 -35.286  1.00  1.16           O  
ATOM   1433  CB  ALA A  92       2.907  23.488 -37.281  1.00  1.16           C  
ATOM   1434  H   ALA A  92       2.005  25.030 -35.473  1.00  1.16           H  
ATOM   1435  HA  ALA A  92       1.965  22.216 -35.857  1.00  1.16           H  
ATOM   1436 1HB  ALA A  92       3.274  22.663 -37.885  1.00  1.16           H  
ATOM   1437 2HB  ALA A  92       1.963  23.852 -37.694  1.00  1.16           H  
ATOM   1438 3HB  ALA A  92       3.637  24.287 -37.285  1.00  1.16           H  
ATOM   1439  N   ALA A  93       4.848  23.409 -34.825  1.00  1.10           N  
ATOM   1440  CA  ALA A  93       6.113  23.028 -34.234  1.00  1.10           C  
ATOM   1441  C   ALA A  93       5.906  22.245 -32.961  1.00  1.10           C  
ATOM   1442  O   ALA A  93       6.511  21.202 -32.735  1.00  1.10           O  
ATOM   1443  CB  ALA A  93       6.922  24.258 -33.958  1.00  1.10           C  
ATOM   1444  H   ALA A  93       4.619  24.400 -34.890  1.00  1.10           H  
ATOM   1445  HA  ALA A  93       6.637  22.390 -34.924  1.00  1.10           H  
ATOM   1446 1HB  ALA A  93       7.879  23.965 -33.533  1.00  1.10           H  
ATOM   1447 2HB  ALA A  93       7.086  24.807 -34.881  1.00  1.10           H  
ATOM   1448 3HB  ALA A  93       6.372  24.877 -33.265  1.00  1.10           H  
ATOM   1449  N   LEU A  94       4.958  22.683 -32.154  1.00  1.05           N  
ATOM   1450  CA  LEU A  94       4.684  22.024 -30.893  1.00  1.05           C  
ATOM   1451  C   LEU A  94       4.149  20.615 -31.111  1.00  1.05           C  
ATOM   1452  O   LEU A  94       4.402  19.712 -30.314  1.00  1.05           O  
ATOM   1453  CB  LEU A  94       3.713  22.867 -30.108  1.00  1.05           C  
ATOM   1454  CG  LEU A  94       4.257  24.164 -29.658  1.00  1.05           C  
ATOM   1455  CD1 LEU A  94       3.132  24.994 -29.103  1.00  1.05           C  
ATOM   1456  CD2 LEU A  94       5.344  23.900 -28.638  1.00  1.05           C  
ATOM   1457  H   LEU A  94       4.451  23.538 -32.392  1.00  1.05           H  
ATOM   1458  HA  LEU A  94       5.614  21.958 -30.333  1.00  1.05           H  
ATOM   1459 1HB  LEU A  94       2.831  23.052 -30.714  1.00  1.05           H  
ATOM   1460 2HB  LEU A  94       3.453  22.324 -29.216  1.00  1.05           H  
ATOM   1461  HG  LEU A  94       4.680  24.689 -30.493  1.00  1.05           H  
ATOM   1462 1HD1 LEU A  94       3.520  25.947 -28.806  1.00  1.05           H  
ATOM   1463 2HD1 LEU A  94       2.389  25.147 -29.873  1.00  1.05           H  
ATOM   1464 3HD1 LEU A  94       2.677  24.488 -28.253  1.00  1.05           H  
ATOM   1465 1HD2 LEU A  94       5.772  24.826 -28.307  1.00  1.05           H  
ATOM   1466 2HD2 LEU A  94       4.921  23.366 -27.785  1.00  1.05           H  
ATOM   1467 3HD2 LEU A  94       6.122  23.295 -29.100  1.00  1.05           H  
ATOM   1468  N   CYS A  95       3.466  20.394 -32.234  1.00  1.00           N  
ATOM   1469  CA  CYS A  95       2.926  19.075 -32.543  1.00  1.00           C  
ATOM   1470  C   CYS A  95       4.052  18.039 -32.672  1.00  1.00           C  
ATOM   1471  O   CYS A  95       3.834  16.840 -32.473  1.00  1.00           O  
ATOM   1472  CB  CYS A  95       2.137  19.107 -33.860  1.00  1.00           C  
ATOM   1473  SG  CYS A  95       0.676  20.173 -33.855  1.00  1.00           S  
ATOM   1474  H   CYS A  95       3.260  21.180 -32.853  1.00  1.00           H  
ATOM   1475  HA  CYS A  95       2.268  18.770 -31.741  1.00  1.00           H  
ATOM   1476 1HB  CYS A  95       2.789  19.436 -34.660  1.00  1.00           H  
ATOM   1477 2HB  CYS A  95       1.812  18.099 -34.103  1.00  1.00           H  
ATOM   1478  HG  CYS A  95       1.334  21.307 -33.526  1.00  1.00           H  
ATOM   1479  N   GLY A  96       5.278  18.499 -32.962  1.00  0.95           N  
ATOM   1480  CA  GLY A  96       6.426  17.623 -33.143  1.00  0.95           C  
ATOM   1481  C   GLY A  96       6.992  17.131 -31.813  1.00  0.95           C  
ATOM   1482  O   GLY A  96       7.876  16.271 -31.785  1.00  0.95           O  
ATOM   1483  H   GLY A  96       5.437  19.502 -33.060  1.00  0.95           H  
ATOM   1484 1HA  GLY A  96       6.135  16.772 -33.757  1.00  0.95           H  
ATOM   1485 2HA  GLY A  96       7.196  18.161 -33.694  1.00  0.95           H  
ATOM   1486  N   LEU A  97       6.453  17.639 -30.703  1.00  0.90           N  
ATOM   1487  CA  LEU A  97       6.878  17.229 -29.377  1.00  0.90           C  
ATOM   1488  C   LEU A  97       6.177  15.946 -28.968  1.00  0.90           C  
ATOM   1489  O   LEU A  97       6.534  15.338 -27.961  1.00  0.90           O  
ATOM   1490  CB  LEU A  97       6.541  18.310 -28.346  1.00  0.90           C  
ATOM   1491  CG  LEU A  97       7.272  19.650 -28.482  1.00  0.90           C  
ATOM   1492  CD1 LEU A  97       6.684  20.644 -27.512  1.00  0.90           C  
ATOM   1493  CD2 LEU A  97       8.714  19.450 -28.165  1.00  0.90           C  
ATOM   1494  H   LEU A  97       5.719  18.346 -30.768  1.00  0.90           H  
ATOM   1495  HA  LEU A  97       7.953  17.058 -29.387  1.00  0.90           H  
ATOM   1496 1HB  LEU A  97       5.470  18.507 -28.392  1.00  0.90           H  
ATOM   1497 2HB  LEU A  97       6.768  17.917 -27.356  1.00  0.90           H  
ATOM   1498  HG  LEU A  97       7.160  20.040 -29.499  1.00  0.90           H  
ATOM   1499 1HD1 LEU A  97       7.213  21.593 -27.603  1.00  0.90           H  
ATOM   1500 2HD1 LEU A  97       5.633  20.786 -27.757  1.00  0.90           H  
ATOM   1501 3HD1 LEU A  97       6.784  20.267 -26.494  1.00  0.90           H  
ATOM   1502 1HD2 LEU A  97       9.226  20.403 -28.238  1.00  0.90           H  
ATOM   1503 2HD2 LEU A  97       8.797  19.075 -27.161  1.00  0.90           H  
ATOM   1504 3HD2 LEU A  97       9.158  18.737 -28.859  1.00  0.90           H  
ATOM   1505  N   ALA A  98       5.203  15.495 -29.764  1.00  0.85           N  
ATOM   1506  CA  ALA A  98       4.443  14.307 -29.405  1.00  0.85           C  
ATOM   1507  C   ALA A  98       5.340  13.086 -29.213  1.00  0.85           C  
ATOM   1508  O   ALA A  98       5.085  12.245 -28.350  1.00  0.85           O  
ATOM   1509  CB  ALA A  98       3.420  14.035 -30.485  1.00  0.85           C  
ATOM   1510  H   ALA A  98       4.942  16.002 -30.615  1.00  0.85           H  
ATOM   1511  HA  ALA A  98       3.942  14.503 -28.466  1.00  0.85           H  
ATOM   1512 1HB  ALA A  98       2.819  13.177 -30.231  1.00  0.85           H  
ATOM   1513 2HB  ALA A  98       2.773  14.908 -30.596  1.00  0.85           H  
ATOM   1514 3HB  ALA A  98       3.935  13.850 -31.425  1.00  0.85           H  
ATOM   1515  N   GLY A  99       6.396  12.984 -30.015  1.00  0.82           N  
ATOM   1516  CA  GLY A  99       7.328  11.870 -29.917  1.00  0.82           C  
ATOM   1517  C   GLY A  99       7.924  11.791 -28.506  1.00  0.82           C  
ATOM   1518  O   GLY A  99       7.592  10.876 -27.749  1.00  0.82           O  
ATOM   1519  H   GLY A  99       6.558  13.710 -30.703  1.00  0.82           H  
ATOM   1520 1HA  GLY A  99       6.793  10.944 -30.129  1.00  0.82           H  
ATOM   1521 2HA  GLY A  99       8.102  11.952 -30.675  1.00  0.82           H  
ATOM   1522  N   PRO A 100       8.810  12.735 -28.135  1.00  0.78           N  
ATOM   1523  CA  PRO A 100       9.424  12.877 -26.825  1.00  0.78           C  
ATOM   1524  C   PRO A 100       8.431  12.831 -25.663  1.00  0.78           C  
ATOM   1525  O   PRO A 100       8.743  12.281 -24.602  1.00  0.78           O  
ATOM   1526  CB  PRO A 100      10.059  14.264 -26.939  1.00  0.78           C  
ATOM   1527  CG  PRO A 100      10.411  14.400 -28.394  1.00  0.78           C  
ATOM   1528  CD  PRO A 100       9.284  13.736 -29.127  1.00  0.78           C  
ATOM   1529  HA  PRO A 100      10.196  12.105 -26.708  1.00  0.78           H  
ATOM   1530 1HB  PRO A 100       9.342  15.032 -26.601  1.00  0.78           H  
ATOM   1531 2HB  PRO A 100      10.935  14.319 -26.285  1.00  0.78           H  
ATOM   1532 1HG  PRO A 100      10.510  15.466 -28.657  1.00  0.78           H  
ATOM   1533 2HG  PRO A 100      11.382  13.926 -28.595  1.00  0.78           H  
ATOM   1534 1HD  PRO A 100       8.520  14.467 -29.368  1.00  0.78           H  
ATOM   1535 2HD  PRO A 100       9.698  13.257 -30.016  1.00  0.78           H  
ATOM   1536  N   ILE A 101       7.217  13.351 -25.845  1.00  0.76           N  
ATOM   1537  CA  ILE A 101       6.256  13.287 -24.756  1.00  0.76           C  
ATOM   1538  C   ILE A 101       5.841  11.848 -24.492  1.00  0.76           C  
ATOM   1539  O   ILE A 101       5.801  11.400 -23.340  1.00  0.76           O  
ATOM   1540  CB  ILE A 101       5.035  14.142 -25.042  1.00  0.76           C  
ATOM   1541  CG1 ILE A 101       5.454  15.581 -25.067  1.00  0.76           C  
ATOM   1542  CG2 ILE A 101       3.991  13.907 -23.952  1.00  0.76           C  
ATOM   1543  CD1 ILE A 101       4.427  16.516 -25.636  1.00  0.76           C  
ATOM   1544  H   ILE A 101       6.955  13.824 -26.713  1.00  0.76           H  
ATOM   1545  HA  ILE A 101       6.735  13.676 -23.855  1.00  0.76           H  
ATOM   1546  HB  ILE A 101       4.627  13.890 -26.023  1.00  0.76           H  
ATOM   1547 1HG1 ILE A 101       5.685  15.870 -24.061  1.00  0.76           H  
ATOM   1548 2HG1 ILE A 101       6.359  15.664 -25.641  1.00  0.76           H  
ATOM   1549 1HG2 ILE A 101       3.121  14.529 -24.139  1.00  0.76           H  
ATOM   1550 2HG2 ILE A 101       3.698  12.858 -23.950  1.00  0.76           H  
ATOM   1551 3HG2 ILE A 101       4.419  14.167 -22.985  1.00  0.76           H  
ATOM   1552 1HD1 ILE A 101       4.822  17.531 -25.609  1.00  0.76           H  
ATOM   1553 2HD1 ILE A 101       4.210  16.238 -26.664  1.00  0.76           H  
ATOM   1554 3HD1 ILE A 101       3.516  16.457 -25.045  1.00  0.76           H  
ATOM   1555  N   ALA A 102       5.519  11.113 -25.559  1.00  0.75           N  
ATOM   1556  CA  ALA A 102       5.157   9.717 -25.395  1.00  0.75           C  
ATOM   1557  C   ALA A 102       6.316   8.920 -24.800  1.00  0.75           C  
ATOM   1558  O   ALA A 102       6.113   8.084 -23.911  1.00  0.75           O  
ATOM   1559  CB  ALA A 102       4.772   9.121 -26.732  1.00  0.75           C  
ATOM   1560  H   ALA A 102       5.542  11.519 -26.500  1.00  0.75           H  
ATOM   1561  HA  ALA A 102       4.316   9.665 -24.708  1.00  0.75           H  
ATOM   1562 1HB  ALA A 102       4.487   8.081 -26.601  1.00  0.75           H  
ATOM   1563 2HB  ALA A 102       3.940   9.677 -27.153  1.00  0.75           H  
ATOM   1564 3HB  ALA A 102       5.624   9.183 -27.410  1.00  0.75           H  
ATOM   1565  N   GLU A 103       7.546   9.226 -25.242  1.00  0.75           N  
ATOM   1566  CA  GLU A 103       8.713   8.509 -24.737  1.00  0.75           C  
ATOM   1567  C   GLU A 103       8.862   8.734 -23.235  1.00  0.75           C  
ATOM   1568  O   GLU A 103       9.121   7.785 -22.483  1.00  0.75           O  
ATOM   1569  CB  GLU A 103       9.982   8.969 -25.473  1.00  0.75           C  
ATOM   1570  CG  GLU A 103      10.067   8.534 -26.944  1.00  0.75           C  
ATOM   1571  CD  GLU A 103      11.263   9.115 -27.672  1.00  0.75           C  
ATOM   1572  OE1 GLU A 103      11.950   9.930 -27.100  1.00  0.75           O  
ATOM   1573  OE2 GLU A 103      11.484   8.744 -28.803  1.00  0.75           O  
ATOM   1574  H   GLU A 103       7.653   9.933 -25.973  1.00  0.75           H  
ATOM   1575  HA  GLU A 103       8.568   7.444 -24.913  1.00  0.75           H  
ATOM   1576 1HB  GLU A 103      10.037  10.052 -25.444  1.00  0.75           H  
ATOM   1577 2HB  GLU A 103      10.859   8.585 -24.955  1.00  0.75           H  
ATOM   1578 1HG  GLU A 103      10.124   7.448 -26.987  1.00  0.75           H  
ATOM   1579 2HG  GLU A 103       9.156   8.841 -27.451  1.00  0.75           H  
ATOM   1580  N   TRP A 104       8.641   9.975 -22.794  1.00  0.77           N  
ATOM   1581  CA  TRP A 104       8.692  10.340 -21.385  1.00  0.77           C  
ATOM   1582  C   TRP A 104       7.691   9.563 -20.565  1.00  0.77           C  
ATOM   1583  O   TRP A 104       8.025   9.000 -19.517  1.00  0.77           O  
ATOM   1584  CB  TRP A 104       8.424  11.824 -21.205  1.00  0.77           C  
ATOM   1585  CG  TRP A 104       8.279  12.231 -19.778  1.00  0.77           C  
ATOM   1586  CD1 TRP A 104       7.119  12.617 -19.154  1.00  0.77           C  
ATOM   1587  CD2 TRP A 104       9.314  12.306 -18.776  1.00  0.77           C  
ATOM   1588  NE1 TRP A 104       7.375  12.941 -17.851  1.00  0.77           N  
ATOM   1589  CE2 TRP A 104       8.713  12.768 -17.604  1.00  0.77           C  
ATOM   1590  CE3 TRP A 104      10.686  12.035 -18.784  1.00  0.77           C  
ATOM   1591  CZ2 TRP A 104       9.434  12.983 -16.455  1.00  0.77           C  
ATOM   1592  CZ3 TRP A 104      11.409  12.239 -17.620  1.00  0.77           C  
ATOM   1593  CH2 TRP A 104      10.798  12.707 -16.487  1.00  0.77           C  
ATOM   1594  H   TRP A 104       8.456  10.715 -23.476  1.00  0.77           H  
ATOM   1595  HA  TRP A 104       9.690  10.118 -21.013  1.00  0.77           H  
ATOM   1596 1HB  TRP A 104       9.235  12.393 -21.654  1.00  0.77           H  
ATOM   1597 2HB  TRP A 104       7.518  12.098 -21.726  1.00  0.77           H  
ATOM   1598  HD1 TRP A 104       6.141  12.666 -19.632  1.00  0.77           H  
ATOM   1599  HE1 TRP A 104       6.702  13.261 -17.170  1.00  0.77           H  
ATOM   1600  HE3 TRP A 104      11.175  11.676 -19.688  1.00  0.77           H  
ATOM   1601  HZ2 TRP A 104       8.966  13.353 -15.539  1.00  0.77           H  
ATOM   1602  HZ3 TRP A 104      12.479  12.030 -17.631  1.00  0.77           H  
ATOM   1603  HH2 TRP A 104      11.397  12.865 -15.589  1.00  0.77           H  
ATOM   1604  N   PHE A 105       6.454   9.534 -21.055  1.00  0.80           N  
ATOM   1605  CA  PHE A 105       5.378   8.858 -20.366  1.00  0.80           C  
ATOM   1606  C   PHE A 105       5.758   7.421 -20.075  1.00  0.80           C  
ATOM   1607  O   PHE A 105       5.634   6.947 -18.946  1.00  0.80           O  
ATOM   1608  CB  PHE A 105       4.127   8.848 -21.228  1.00  0.80           C  
ATOM   1609  CG  PHE A 105       2.972   8.176 -20.591  1.00  0.80           C  
ATOM   1610  CD1 PHE A 105       2.147   8.890 -19.788  1.00  0.80           C  
ATOM   1611  CD2 PHE A 105       2.721   6.824 -20.771  1.00  0.80           C  
ATOM   1612  CE1 PHE A 105       1.100   8.303 -19.177  1.00  0.80           C  
ATOM   1613  CE2 PHE A 105       1.650   6.224 -20.163  1.00  0.80           C  
ATOM   1614  CZ  PHE A 105       0.830   6.974 -19.355  1.00  0.80           C  
ATOM   1615  H   PHE A 105       6.257  10.025 -21.929  1.00  0.80           H  
ATOM   1616  HA  PHE A 105       5.182   9.374 -19.426  1.00  0.80           H  
ATOM   1617 1HB  PHE A 105       3.844   9.872 -21.475  1.00  0.80           H  
ATOM   1618 2HB  PHE A 105       4.336   8.340 -22.163  1.00  0.80           H  
ATOM   1619  HD1 PHE A 105       2.344   9.948 -19.633  1.00  0.80           H  
ATOM   1620  HD2 PHE A 105       3.382   6.238 -21.412  1.00  0.80           H  
ATOM   1621  HE1 PHE A 105       0.494   8.893 -18.542  1.00  0.80           H  
ATOM   1622  HE2 PHE A 105       1.454   5.161 -20.317  1.00  0.80           H  
ATOM   1623  HZ  PHE A 105      -0.025   6.515 -18.853  1.00  0.80           H  
ATOM   1624  N   HIS A 106       6.250   6.728 -21.101  1.00  0.86           N  
ATOM   1625  CA  HIS A 106       6.588   5.324 -20.955  1.00  0.86           C  
ATOM   1626  C   HIS A 106       7.881   5.093 -20.166  1.00  0.86           C  
ATOM   1627  O   HIS A 106       8.030   4.061 -19.506  1.00  0.86           O  
ATOM   1628  CB  HIS A 106       6.716   4.675 -22.334  1.00  0.86           C  
ATOM   1629  CG  HIS A 106       5.413   4.552 -23.087  1.00  0.86           C  
ATOM   1630  ND1 HIS A 106       4.348   3.795 -22.625  1.00  0.86           N  
ATOM   1631  CD2 HIS A 106       5.023   5.059 -24.280  1.00  0.86           C  
ATOM   1632  CE1 HIS A 106       3.357   3.857 -23.501  1.00  0.86           C  
ATOM   1633  NE2 HIS A 106       3.745   4.608 -24.514  1.00  0.86           N  
ATOM   1634  H   HIS A 106       6.352   7.185 -22.011  1.00  0.86           H  
ATOM   1635  HA  HIS A 106       5.785   4.822 -20.418  1.00  0.86           H  
ATOM   1636 1HB  HIS A 106       7.400   5.276 -22.943  1.00  0.86           H  
ATOM   1637 2HB  HIS A 106       7.152   3.685 -22.232  1.00  0.86           H  
ATOM   1638  HD2 HIS A 106       5.615   5.697 -24.938  1.00  0.86           H  
ATOM   1639  HE1 HIS A 106       2.389   3.363 -23.409  1.00  0.86           H  
ATOM   1640  HE2 HIS A 106       3.195   4.817 -25.336  1.00  0.86           H  
ATOM   1641  N   SER A 107       8.818   6.039 -20.236  1.00  0.91           N  
ATOM   1642  CA  SER A 107      10.096   5.925 -19.544  1.00  0.91           C  
ATOM   1643  C   SER A 107       9.985   6.094 -18.024  1.00  0.91           C  
ATOM   1644  O   SER A 107      10.717   5.455 -17.266  1.00  0.91           O  
ATOM   1645  CB  SER A 107      11.059   6.969 -20.076  1.00  0.91           C  
ATOM   1646  OG  SER A 107      11.361   6.737 -21.426  1.00  0.91           O  
ATOM   1647  H   SER A 107       8.663   6.860 -20.818  1.00  0.91           H  
ATOM   1648  HA  SER A 107      10.502   4.934 -19.748  1.00  0.91           H  
ATOM   1649 1HB  SER A 107      10.612   7.958 -19.967  1.00  0.91           H  
ATOM   1650 2HB  SER A 107      11.972   6.954 -19.486  1.00  0.91           H  
ATOM   1651  HG  SER A 107      10.530   6.930 -21.915  1.00  0.91           H  
ATOM   1652  N   HIS A 108       9.100   6.985 -17.578  1.00  0.96           N  
ATOM   1653  CA  HIS A 108       8.985   7.299 -16.158  1.00  0.96           C  
ATOM   1654  C   HIS A 108       8.566   6.050 -15.329  1.00  0.96           C  
ATOM   1655  O   HIS A 108       7.680   5.313 -15.755  1.00  0.96           O  
ATOM   1656  CB  HIS A 108       7.955   8.427 -15.976  1.00  0.96           C  
ATOM   1657  CG  HIS A 108       7.942   9.040 -14.615  1.00  0.96           C  
ATOM   1658  ND1 HIS A 108       7.393   8.425 -13.528  1.00  0.96           N  
ATOM   1659  CD2 HIS A 108       8.428  10.214 -14.172  1.00  0.96           C  
ATOM   1660  CE1 HIS A 108       7.524   9.202 -12.470  1.00  0.96           C  
ATOM   1661  NE2 HIS A 108       8.152  10.294 -12.835  1.00  0.96           N  
ATOM   1662  H   HIS A 108       8.530   7.498 -18.255  1.00  0.96           H  
ATOM   1663  HA  HIS A 108       9.936   7.689 -15.828  1.00  0.96           H  
ATOM   1664 1HB  HIS A 108       8.156   9.218 -16.708  1.00  0.96           H  
ATOM   1665 2HB  HIS A 108       6.959   8.038 -16.193  1.00  0.96           H  
ATOM   1666  HD2 HIS A 108       8.935  10.950 -14.760  1.00  0.96           H  
ATOM   1667  HE1 HIS A 108       7.171   8.973 -11.468  1.00  0.96           H  
ATOM   1668  HE2 HIS A 108       8.393  11.070 -12.232  1.00  0.96           H  
ATOM   1669  N   PRO A 109       9.188   5.783 -14.144  1.00  0.97           N  
ATOM   1670  CA  PRO A 109       8.863   4.716 -13.184  1.00  0.97           C  
ATOM   1671  C   PRO A 109       7.395   4.614 -12.743  1.00  0.97           C  
ATOM   1672  O   PRO A 109       6.917   3.526 -12.418  1.00  0.97           O  
ATOM   1673  CB  PRO A 109       9.748   5.080 -11.989  1.00  0.97           C  
ATOM   1674  CG  PRO A 109      10.937   5.773 -12.591  1.00  0.97           C  
ATOM   1675  CD  PRO A 109      10.392   6.565 -13.750  1.00  0.97           C  
ATOM   1676  HA  PRO A 109       9.190   3.756 -13.618  1.00  0.97           H  
ATOM   1677 1HB  PRO A 109       9.185   5.728 -11.297  1.00  0.97           H  
ATOM   1678 2HB  PRO A 109      10.015   4.173 -11.428  1.00  0.97           H  
ATOM   1679 1HG  PRO A 109      11.425   6.410 -11.837  1.00  0.97           H  
ATOM   1680 2HG  PRO A 109      11.686   5.030 -12.908  1.00  0.97           H  
ATOM   1681 1HD  PRO A 109      10.138   7.583 -13.435  1.00  0.97           H  
ATOM   1682 2HD  PRO A 109      11.157   6.535 -14.542  1.00  0.97           H  
ATOM   1683  N   SER A 110       6.693   5.745 -12.705  1.00  0.95           N  
ATOM   1684  CA  SER A 110       5.288   5.805 -12.306  1.00  0.95           C  
ATOM   1685  C   SER A 110       4.600   6.835 -13.187  1.00  0.95           C  
ATOM   1686  O   SER A 110       4.385   7.970 -12.743  1.00  0.95           O  
ATOM   1687  CB  SER A 110       5.112   6.190 -10.844  1.00  0.95           C  
ATOM   1688  OG  SER A 110       3.748   6.133 -10.493  1.00  0.95           O  
ATOM   1689  H   SER A 110       7.121   6.620 -12.989  1.00  0.95           H  
ATOM   1690  HA  SER A 110       4.830   4.827 -12.440  1.00  0.95           H  
ATOM   1691 1HB  SER A 110       5.676   5.502 -10.217  1.00  0.95           H  
ATOM   1692 2HB  SER A 110       5.500   7.189 -10.673  1.00  0.95           H  
ATOM   1693  HG  SER A 110       3.689   6.150  -9.499  1.00  0.95           H  
ATOM   1694  N   PRO A 111       4.226   6.458 -14.419  1.00  0.89           N  
ATOM   1695  CA  PRO A 111       3.700   7.318 -15.442  1.00  0.89           C  
ATOM   1696  C   PRO A 111       2.493   8.067 -14.918  1.00  0.89           C  
ATOM   1697  O   PRO A 111       1.809   7.575 -14.017  1.00  0.89           O  
ATOM   1698  CB  PRO A 111       3.276   6.342 -16.543  1.00  0.89           C  
ATOM   1699  CG  PRO A 111       4.139   5.139 -16.329  1.00  0.89           C  
ATOM   1700  CD  PRO A 111       4.315   5.039 -14.834  1.00  0.89           C  
ATOM   1701  HA  PRO A 111       4.523   7.957 -15.775  1.00  0.89           H  
ATOM   1702 1HB  PRO A 111       2.195   6.134 -16.468  1.00  0.89           H  
ATOM   1703 2HB  PRO A 111       3.445   6.795 -17.529  1.00  0.89           H  
ATOM   1704 1HG  PRO A 111       3.676   4.247 -16.769  1.00  0.89           H  
ATOM   1705 2HG  PRO A 111       5.108   5.284 -16.852  1.00  0.89           H  
ATOM   1706 1HD  PRO A 111       3.514   4.438 -14.375  1.00  0.89           H  
ATOM   1707 2HD  PRO A 111       5.307   4.619 -14.659  1.00  0.89           H  
ATOM   1708  N   PRO A 112       2.183   9.221 -15.492  1.00  0.81           N  
ATOM   1709  CA  PRO A 112       1.045  10.033 -15.163  1.00  0.81           C  
ATOM   1710  C   PRO A 112      -0.233   9.232 -15.210  1.00  0.81           C  
ATOM   1711  O   PRO A 112      -0.402   8.326 -16.024  1.00  0.81           O  
ATOM   1712  CB  PRO A 112       1.077  11.083 -16.266  1.00  0.81           C  
ATOM   1713  CG  PRO A 112       2.544  11.207 -16.609  1.00  0.81           C  
ATOM   1714  CD  PRO A 112       3.109   9.833 -16.461  1.00  0.81           C  
ATOM   1715  HA  PRO A 112       1.188  10.491 -14.185  1.00  0.81           H  
ATOM   1716 1HB  PRO A 112       0.465  10.771 -17.110  1.00  0.81           H  
ATOM   1717 2HB  PRO A 112       0.641  12.023 -15.889  1.00  0.81           H  
ATOM   1718 1HG  PRO A 112       2.664  11.586 -17.627  1.00  0.81           H  
ATOM   1719 2HG  PRO A 112       3.018  11.942 -15.939  1.00  0.81           H  
ATOM   1720 1HD  PRO A 112       3.155   9.279 -17.377  1.00  0.81           H  
ATOM   1721 2HD  PRO A 112       4.100   9.980 -16.021  1.00  0.81           H  
ATOM   1722  N   ARG A 113      -1.117   9.570 -14.291  1.00  0.73           N  
ATOM   1723  CA  ARG A 113      -2.417   8.968 -14.141  1.00  0.73           C  
ATOM   1724  C   ARG A 113      -3.419   9.770 -14.967  1.00  0.73           C  
ATOM   1725  O   ARG A 113      -4.401   9.221 -15.458  1.00  0.73           O  
ATOM   1726  CB  ARG A 113      -2.800   8.963 -12.680  1.00  0.73           C  
ATOM   1727  CG  ARG A 113      -1.778   8.207 -11.771  1.00  0.73           C  
ATOM   1728  CD  ARG A 113      -1.651   6.751 -12.097  1.00  0.73           C  
ATOM   1729  NE  ARG A 113      -0.732   6.032 -11.151  1.00  0.73           N  
ATOM   1730  CZ  ARG A 113      -0.383   4.730 -11.283  1.00  0.73           C  
ATOM   1731  NH1 ARG A 113      -0.868   4.043 -12.287  1.00  0.73           N  
ATOM   1732  NH2 ARG A 113       0.446   4.120 -10.421  1.00  0.73           N  
ATOM   1733  H   ARG A 113      -0.869  10.305 -13.656  1.00  0.73           H  
ATOM   1734  HA  ARG A 113      -2.384   7.944 -14.512  1.00  0.73           H  
ATOM   1735 1HB  ARG A 113      -2.860   9.991 -12.325  1.00  0.73           H  
ATOM   1736 2HB  ARG A 113      -3.779   8.517 -12.568  1.00  0.73           H  
ATOM   1737 1HG  ARG A 113      -0.791   8.655 -11.909  1.00  0.73           H  
ATOM   1738 2HG  ARG A 113      -2.070   8.294 -10.728  1.00  0.73           H  
ATOM   1739 1HD  ARG A 113      -2.627   6.269 -12.066  1.00  0.73           H  
ATOM   1740 2HD  ARG A 113      -1.240   6.657 -13.112  1.00  0.73           H  
ATOM   1741  HE  ARG A 113      -0.332   6.545 -10.362  1.00  0.73           H  
ATOM   1742 1HH1 ARG A 113      -1.488   4.487 -12.950  1.00  0.73           H  
ATOM   1743 2HH1 ARG A 113      -0.613   3.076 -12.394  1.00  0.73           H  
ATOM   1744 1HH2 ARG A 113       0.863   4.604  -9.609  1.00  0.73           H  
ATOM   1745 2HH2 ARG A 113       0.682   3.151 -10.551  1.00  0.73           H  
ATOM   1746  N   ALA A 114      -3.123  11.063 -15.167  1.00  0.67           N  
ATOM   1747  CA  ALA A 114      -3.971  11.937 -16.005  1.00  0.67           C  
ATOM   1748  C   ALA A 114      -3.135  13.024 -16.681  1.00  0.67           C  
ATOM   1749  O   ALA A 114      -2.070  13.401 -16.174  1.00  0.67           O  
ATOM   1750  CB  ALA A 114      -5.069  12.605 -15.203  1.00  0.67           C  
ATOM   1751  H   ALA A 114      -2.296  11.437 -14.699  1.00  0.67           H  
ATOM   1752  HA  ALA A 114      -4.436  11.326 -16.776  1.00  0.67           H  
ATOM   1753 1HB  ALA A 114      -5.678  13.222 -15.872  1.00  0.67           H  
ATOM   1754 2HB  ALA A 114      -5.697  11.848 -14.733  1.00  0.67           H  
ATOM   1755 3HB  ALA A 114      -4.628  13.215 -14.459  1.00  0.67           H  
ATOM   1756  N   ILE A 115      -3.634  13.528 -17.817  1.00  0.65           N  
ATOM   1757  CA  ILE A 115      -3.003  14.653 -18.514  1.00  0.65           C  
ATOM   1758  C   ILE A 115      -3.908  15.883 -18.519  1.00  0.65           C  
ATOM   1759  O   ILE A 115      -5.079  15.794 -18.892  1.00  0.65           O  
ATOM   1760  CB  ILE A 115      -2.648  14.318 -19.989  1.00  0.65           C  
ATOM   1761  CG1 ILE A 115      -1.668  13.158 -20.044  1.00  0.65           C  
ATOM   1762  CG2 ILE A 115      -2.064  15.567 -20.685  1.00  0.65           C  
ATOM   1763  CD1 ILE A 115      -1.410  12.603 -21.438  1.00  0.65           C  
ATOM   1764  H   ILE A 115      -4.485  13.116 -18.211  1.00  0.65           H  
ATOM   1765  HA  ILE A 115      -2.083  14.911 -17.995  1.00  0.65           H  
ATOM   1766  HB  ILE A 115      -3.551  14.000 -20.515  1.00  0.65           H  
ATOM   1767 1HG1 ILE A 115      -0.739  13.477 -19.630  1.00  0.65           H  
ATOM   1768 2HG1 ILE A 115      -2.060  12.378 -19.433  1.00  0.65           H  
ATOM   1769 1HG2 ILE A 115      -1.825  15.330 -21.719  1.00  0.65           H  
ATOM   1770 2HG2 ILE A 115      -2.792  16.378 -20.666  1.00  0.65           H  
ATOM   1771 3HG2 ILE A 115      -1.156  15.882 -20.162  1.00  0.65           H  
ATOM   1772 1HD1 ILE A 115      -0.701  11.779 -21.375  1.00  0.65           H  
ATOM   1773 2HD1 ILE A 115      -2.344  12.250 -21.868  1.00  0.65           H  
ATOM   1774 3HD1 ILE A 115      -0.994  13.386 -22.071  1.00  0.65           H  
ATOM   1775  N   LEU A 116      -3.361  17.009 -18.087  1.00  0.65           N  
ATOM   1776  CA  LEU A 116      -4.037  18.301 -18.088  1.00  0.65           C  
ATOM   1777  C   LEU A 116      -3.341  19.187 -19.116  1.00  0.65           C  
ATOM   1778  O   LEU A 116      -2.134  19.408 -19.018  1.00  0.65           O  
ATOM   1779  CB  LEU A 116      -3.968  18.937 -16.697  1.00  0.65           C  
ATOM   1780  CG  LEU A 116      -4.555  20.332 -16.530  1.00  0.65           C  
ATOM   1781  CD1 LEU A 116      -6.077  20.314 -16.751  1.00  0.65           C  
ATOM   1782  CD2 LEU A 116      -4.187  20.843 -15.125  1.00  0.65           C  
ATOM   1783  H   LEU A 116      -2.394  16.973 -17.780  1.00  0.65           H  
ATOM   1784  HA  LEU A 116      -5.074  18.164 -18.373  1.00  0.65           H  
ATOM   1785 1HB  LEU A 116      -4.490  18.283 -16.000  1.00  0.65           H  
ATOM   1786 2HB  LEU A 116      -2.935  18.974 -16.407  1.00  0.65           H  
ATOM   1787  HG  LEU A 116      -4.135  20.979 -17.284  1.00  0.65           H  
ATOM   1788 1HD1 LEU A 116      -6.476  21.322 -16.640  1.00  0.65           H  
ATOM   1789 2HD1 LEU A 116      -6.291  19.952 -17.754  1.00  0.65           H  
ATOM   1790 3HD1 LEU A 116      -6.546  19.658 -16.022  1.00  0.65           H  
ATOM   1791 1HD2 LEU A 116      -4.571  21.837 -14.989  1.00  0.65           H  
ATOM   1792 2HD2 LEU A 116      -4.616  20.184 -14.370  1.00  0.65           H  
ATOM   1793 3HD2 LEU A 116      -3.105  20.864 -15.013  1.00  0.65           H  
ATOM   1794  N   SER A 117      -4.070  19.682 -20.099  1.00  0.67           N  
ATOM   1795  CA  SER A 117      -3.382  20.472 -21.118  1.00  0.67           C  
ATOM   1796  C   SER A 117      -4.188  21.610 -21.662  1.00  0.67           C  
ATOM   1797  O   SER A 117      -5.407  21.532 -21.734  1.00  0.67           O  
ATOM   1798  CB  SER A 117      -3.001  19.565 -22.276  1.00  0.67           C  
ATOM   1799  OG  SER A 117      -4.128  19.018 -22.902  1.00  0.67           O  
ATOM   1800  H   SER A 117      -5.074  19.476 -20.139  1.00  0.67           H  
ATOM   1801  HA  SER A 117      -2.476  20.894 -20.680  1.00  0.67           H  
ATOM   1802 1HB  SER A 117      -2.433  20.140 -23.005  1.00  0.67           H  
ATOM   1803 2HB  SER A 117      -2.357  18.768 -21.918  1.00  0.67           H  
ATOM   1804  HG  SER A 117      -3.784  18.511 -23.675  1.00  0.67           H  
ATOM   1805  N   ASP A 118      -3.493  22.627 -22.132  1.00  0.71           N  
ATOM   1806  CA  ASP A 118      -4.152  23.753 -22.766  1.00  0.71           C  
ATOM   1807  C   ASP A 118      -4.898  23.387 -24.039  1.00  0.71           C  
ATOM   1808  O   ASP A 118      -4.412  22.621 -24.872  1.00  0.71           O  
ATOM   1809  CB  ASP A 118      -3.154  24.852 -23.068  1.00  0.71           C  
ATOM   1810  CG  ASP A 118      -2.746  25.638 -21.858  1.00  0.71           C  
ATOM   1811  OD1 ASP A 118      -3.387  25.551 -20.847  1.00  0.71           O  
ATOM   1812  OD2 ASP A 118      -1.733  26.289 -21.934  1.00  0.71           O  
ATOM   1813  H   ASP A 118      -2.471  22.602 -22.042  1.00  0.71           H  
ATOM   1814  HA  ASP A 118      -4.881  24.153 -22.062  1.00  0.71           H  
ATOM   1815 1HB  ASP A 118      -2.257  24.408 -23.504  1.00  0.71           H  
ATOM   1816 2HB  ASP A 118      -3.576  25.534 -23.806  1.00  0.71           H  
ATOM   1817  N   PHE A 119      -6.007  24.080 -24.245  1.00  0.75           N  
ATOM   1818  CA  PHE A 119      -6.854  24.002 -25.438  1.00  0.75           C  
ATOM   1819  C   PHE A 119      -6.126  23.942 -26.791  1.00  0.75           C  
ATOM   1820  O   PHE A 119      -6.491  23.173 -27.682  1.00  0.75           O  
ATOM   1821  CB  PHE A 119      -7.780  25.209 -25.423  1.00  0.75           C  
ATOM   1822  CG  PHE A 119      -8.556  25.453 -26.663  1.00  0.75           C  
ATOM   1823  CD1 PHE A 119      -9.670  24.734 -26.988  1.00  0.75           C  
ATOM   1824  CD2 PHE A 119      -8.154  26.469 -27.506  1.00  0.75           C  
ATOM   1825  CE1 PHE A 119     -10.376  25.020 -28.129  1.00  0.75           C  
ATOM   1826  CE2 PHE A 119      -8.840  26.753 -28.640  1.00  0.75           C  
ATOM   1827  CZ  PHE A 119      -9.957  26.031 -28.965  1.00  0.75           C  
ATOM   1828  H   PHE A 119      -6.337  24.654 -23.467  1.00  0.75           H  
ATOM   1829  HA  PHE A 119      -7.460  23.107 -25.337  1.00  0.75           H  
ATOM   1830 1HB  PHE A 119      -8.490  25.090 -24.600  1.00  0.75           H  
ATOM   1831 2HB  PHE A 119      -7.197  26.101 -25.211  1.00  0.75           H  
ATOM   1832  HD1 PHE A 119      -9.992  23.936 -26.330  1.00  0.75           H  
ATOM   1833  HD2 PHE A 119      -7.270  27.052 -27.249  1.00  0.75           H  
ATOM   1834  HE1 PHE A 119     -11.256  24.449 -28.361  1.00  0.75           H  
ATOM   1835  HE2 PHE A 119      -8.499  27.553 -29.272  1.00  0.75           H  
ATOM   1836  HZ  PHE A 119     -10.505  26.263 -29.874  1.00  0.75           H  
ATOM   1837  N   PHE A 120      -5.092  24.739 -26.972  1.00  0.79           N  
ATOM   1838  CA  PHE A 120      -4.422  24.769 -28.267  1.00  0.79           C  
ATOM   1839  C   PHE A 120      -3.634  23.497 -28.594  1.00  0.79           C  
ATOM   1840  O   PHE A 120      -3.336  23.215 -29.755  1.00  0.79           O  
ATOM   1841  CB  PHE A 120      -3.494  25.965 -28.330  1.00  0.79           C  
ATOM   1842  CG  PHE A 120      -4.238  27.238 -28.481  1.00  0.79           C  
ATOM   1843  CD1 PHE A 120      -4.369  28.116 -27.421  1.00  0.79           C  
ATOM   1844  CD2 PHE A 120      -4.824  27.564 -29.693  1.00  0.79           C  
ATOM   1845  CE1 PHE A 120      -5.081  29.288 -27.578  1.00  0.79           C  
ATOM   1846  CE2 PHE A 120      -5.524  28.739 -29.846  1.00  0.79           C  
ATOM   1847  CZ  PHE A 120      -5.657  29.599 -28.787  1.00  0.79           C  
ATOM   1848  H   PHE A 120      -4.785  25.337 -26.221  1.00  0.79           H  
ATOM   1849  HA  PHE A 120      -5.189  24.893 -29.032  1.00  0.79           H  
ATOM   1850 1HB  PHE A 120      -2.902  26.016 -27.417  1.00  0.79           H  
ATOM   1851 2HB  PHE A 120      -2.807  25.861 -29.169  1.00  0.79           H  
ATOM   1852  HD1 PHE A 120      -3.912  27.878 -26.459  1.00  0.79           H  
ATOM   1853  HD2 PHE A 120      -4.723  26.875 -30.533  1.00  0.79           H  
ATOM   1854  HE1 PHE A 120      -5.187  29.970 -26.748  1.00  0.79           H  
ATOM   1855  HE2 PHE A 120      -5.971  28.989 -30.800  1.00  0.79           H  
ATOM   1856  HZ  PHE A 120      -6.217  30.531 -28.904  1.00  0.79           H  
ATOM   1857  N   LEU A 121      -3.282  22.714 -27.587  1.00  0.83           N  
ATOM   1858  CA  LEU A 121      -2.419  21.565 -27.799  1.00  0.83           C  
ATOM   1859  C   LEU A 121      -3.239  20.326 -28.174  1.00  0.83           C  
ATOM   1860  O   LEU A 121      -3.294  19.329 -27.445  1.00  0.83           O  
ATOM   1861  CB  LEU A 121      -1.670  21.331 -26.513  1.00  0.83           C  
ATOM   1862  CG  LEU A 121      -0.914  22.535 -25.983  1.00  0.83           C  
ATOM   1863  CD1 LEU A 121      -0.386  22.159 -24.751  1.00  0.83           C  
ATOM   1864  CD2 LEU A 121       0.189  22.956 -26.882  1.00  0.83           C  
ATOM   1865  H   LEU A 121      -3.621  22.906 -26.646  1.00  0.83           H  
ATOM   1866  HA  LEU A 121      -1.728  21.800 -28.595  1.00  0.83           H  
ATOM   1867 1HB  LEU A 121      -2.377  21.012 -25.743  1.00  0.83           H  
ATOM   1868 2HB  LEU A 121      -0.945  20.542 -26.675  1.00  0.83           H  
ATOM   1869  HG  LEU A 121      -1.607  23.365 -25.837  1.00  0.83           H  
ATOM   1870 1HD1 LEU A 121       0.150  22.977 -24.312  1.00  0.83           H  
ATOM   1871 2HD1 LEU A 121      -1.203  21.861 -24.112  1.00  0.83           H  
ATOM   1872 3HD1 LEU A 121       0.270  21.343 -24.910  1.00  0.83           H  
ATOM   1873 1HD2 LEU A 121       0.708  23.796 -26.449  1.00  0.83           H  
ATOM   1874 2HD2 LEU A 121       0.877  22.136 -26.981  1.00  0.83           H  
ATOM   1875 3HD2 LEU A 121      -0.221  23.238 -27.851  1.00  0.83           H  
ATOM   1876  N   GLY A 122      -3.861  20.393 -29.340  1.00  0.84           N  
ATOM   1877  CA  GLY A 122      -4.806  19.380 -29.815  1.00  0.84           C  
ATOM   1878  C   GLY A 122      -4.275  17.947 -29.868  1.00  0.84           C  
ATOM   1879  O   GLY A 122      -5.006  16.992 -29.588  1.00  0.84           O  
ATOM   1880  H   GLY A 122      -3.715  21.256 -29.867  1.00  0.84           H  
ATOM   1881 1HA  GLY A 122      -5.704  19.412 -29.197  1.00  0.84           H  
ATOM   1882 2HA  GLY A 122      -5.111  19.664 -30.819  1.00  0.84           H  
ATOM   1883  N   TRP A 123      -2.994  17.783 -30.167  1.00  0.83           N  
ATOM   1884  CA  TRP A 123      -2.415  16.447 -30.281  1.00  0.83           C  
ATOM   1885  C   TRP A 123      -2.323  15.725 -28.948  1.00  0.83           C  
ATOM   1886  O   TRP A 123      -2.109  14.509 -28.927  1.00  0.83           O  
ATOM   1887  CB  TRP A 123      -1.024  16.506 -30.877  1.00  0.83           C  
ATOM   1888  CG  TRP A 123      -0.053  17.183 -30.019  1.00  0.83           C  
ATOM   1889  CD1 TRP A 123       0.774  16.634 -29.083  1.00  0.83           C  
ATOM   1890  CD2 TRP A 123       0.162  18.565 -29.981  1.00  0.83           C  
ATOM   1891  NE1 TRP A 123       1.514  17.606 -28.497  1.00  0.83           N  
ATOM   1892  CE2 TRP A 123       1.141  18.805 -29.035  1.00  0.83           C  
ATOM   1893  CE3 TRP A 123      -0.381  19.600 -30.662  1.00  0.83           C  
ATOM   1894  CZ2 TRP A 123       1.573  20.063 -28.778  1.00  0.83           C  
ATOM   1895  CZ3 TRP A 123       0.047  20.862 -30.414  1.00  0.83           C  
ATOM   1896  CH2 TRP A 123       0.983  21.085 -29.508  1.00  0.83           C  
ATOM   1897  H   TRP A 123      -2.427  18.598 -30.350  1.00  0.83           H  
ATOM   1898  HA  TRP A 123      -3.049  15.859 -30.944  1.00  0.83           H  
ATOM   1899 1HB  TRP A 123      -0.664  15.493 -31.065  1.00  0.83           H  
ATOM   1900 2HB  TRP A 123      -1.057  17.027 -31.835  1.00  0.83           H  
ATOM   1901  HD1 TRP A 123       0.836  15.577 -28.860  1.00  0.83           H  
ATOM   1902  HE1 TRP A 123       2.211  17.462 -27.785  1.00  0.83           H  
ATOM   1903  HE3 TRP A 123      -1.139  19.403 -31.399  1.00  0.83           H  
ATOM   1904  HZ2 TRP A 123       2.340  20.283 -28.050  1.00  0.83           H  
ATOM   1905  HZ3 TRP A 123      -0.390  21.687 -30.971  1.00  0.83           H  
ATOM   1906  HH2 TRP A 123       1.276  22.102 -29.344  1.00  0.83           H  
ATOM   1907  N   THR A 124      -2.517  16.442 -27.830  1.00  0.82           N  
ATOM   1908  CA  THR A 124      -2.398  15.795 -26.539  1.00  0.82           C  
ATOM   1909  C   THR A 124      -3.579  14.869 -26.311  1.00  0.82           C  
ATOM   1910  O   THR A 124      -3.536  13.988 -25.454  1.00  0.82           O  
ATOM   1911  CB  THR A 124      -2.250  16.822 -25.395  1.00  0.82           C  
ATOM   1912  OG1 THR A 124      -3.407  17.675 -25.299  1.00  0.82           O  
ATOM   1913  CG2 THR A 124      -1.055  17.688 -25.689  1.00  0.82           C  
ATOM   1914  H   THR A 124      -2.736  17.440 -27.870  1.00  0.82           H  
ATOM   1915  HA  THR A 124      -1.500  15.189 -26.547  1.00  0.82           H  
ATOM   1916  HB  THR A 124      -2.108  16.305 -24.445  1.00  0.82           H  
ATOM   1917  HG1 THR A 124      -3.504  18.183 -26.148  1.00  0.82           H  
ATOM   1918 1HG2 THR A 124      -0.953  18.423 -24.896  1.00  0.82           H  
ATOM   1919 2HG2 THR A 124      -0.163  17.068 -25.754  1.00  0.82           H  
ATOM   1920 3HG2 THR A 124      -1.201  18.196 -26.637  1.00  0.82           H  
ATOM   1921  N   HIS A 125      -4.645  15.045 -27.091  1.00  0.80           N  
ATOM   1922  CA  HIS A 125      -5.785  14.154 -27.009  1.00  0.80           C  
ATOM   1923  C   HIS A 125      -5.368  12.830 -27.598  1.00  0.80           C  
ATOM   1924  O   HIS A 125      -5.580  11.779 -26.997  1.00  0.80           O  
ATOM   1925  CB  HIS A 125      -6.985  14.739 -27.727  1.00  0.80           C  
ATOM   1926  CG  HIS A 125      -8.233  13.925 -27.657  1.00  0.80           C  
ATOM   1927  ND1 HIS A 125      -8.919  13.702 -26.475  1.00  0.80           N  
ATOM   1928  CD2 HIS A 125      -8.942  13.305 -28.627  1.00  0.80           C  
ATOM   1929  CE1 HIS A 125      -9.991  12.975 -26.728  1.00  0.80           C  
ATOM   1930  NE2 HIS A 125     -10.031  12.725 -28.023  1.00  0.80           N  
ATOM   1931  H   HIS A 125      -4.652  15.791 -27.791  1.00  0.80           H  
ATOM   1932  HA  HIS A 125      -6.057  13.966 -25.979  1.00  0.80           H  
ATOM   1933 1HB  HIS A 125      -7.198  15.728 -27.320  1.00  0.80           H  
ATOM   1934 2HB  HIS A 125      -6.727  14.868 -28.779  1.00  0.80           H  
ATOM   1935  HD2 HIS A 125      -8.697  13.280 -29.692  1.00  0.80           H  
ATOM   1936  HE1 HIS A 125     -10.721  12.642 -25.996  1.00  0.80           H  
ATOM   1937  HE2 HIS A 125     -10.750  12.196 -28.493  1.00  0.80           H  
ATOM   1938  N   HIS A 126      -4.752  12.886 -28.772  1.00  0.78           N  
ATOM   1939  CA  HIS A 126      -4.335  11.677 -29.446  1.00  0.78           C  
ATOM   1940  C   HIS A 126      -3.239  10.995 -28.629  1.00  0.78           C  
ATOM   1941  O   HIS A 126      -3.211   9.767 -28.518  1.00  0.78           O  
ATOM   1942  CB  HIS A 126      -3.908  11.986 -30.874  1.00  0.78           C  
ATOM   1943  CG  HIS A 126      -5.082  12.423 -31.722  1.00  0.78           C  
ATOM   1944  ND1 HIS A 126      -6.212  11.639 -31.901  1.00  0.78           N  
ATOM   1945  CD2 HIS A 126      -5.301  13.560 -32.425  1.00  0.78           C  
ATOM   1946  CE1 HIS A 126      -7.069  12.278 -32.674  1.00  0.78           C  
ATOM   1947  NE2 HIS A 126      -6.541  13.444 -33.012  1.00  0.78           N  
ATOM   1948  H   HIS A 126      -4.579  13.783 -29.203  1.00  0.78           H  
ATOM   1949  HA  HIS A 126      -5.170  10.988 -29.504  1.00  0.78           H  
ATOM   1950 1HB  HIS A 126      -3.163  12.786 -30.867  1.00  0.78           H  
ATOM   1951 2HB  HIS A 126      -3.453  11.105 -31.323  1.00  0.78           H  
ATOM   1952  HD1 HIS A 126      -6.407  10.731 -31.473  1.00  0.78           H  
ATOM   1953  HD2 HIS A 126      -4.705  14.461 -32.581  1.00  0.78           H  
ATOM   1954  HE1 HIS A 126      -8.024  11.823 -32.932  1.00  0.78           H  
ATOM   1955  N   LEU A 127      -2.341  11.774 -28.012  1.00  0.77           N  
ATOM   1956  CA  LEU A 127      -1.363  11.119 -27.158  1.00  0.77           C  
ATOM   1957  C   LEU A 127      -2.063  10.405 -26.029  1.00  0.77           C  
ATOM   1958  O   LEU A 127      -1.776   9.244 -25.766  1.00  0.77           O  
ATOM   1959  CB  LEU A 127      -0.388  12.109 -26.521  1.00  0.77           C  
ATOM   1960  CG  LEU A 127       0.669  12.716 -27.397  1.00  0.77           C  
ATOM   1961  CD1 LEU A 127       1.367  13.831 -26.635  1.00  0.77           C  
ATOM   1962  CD2 LEU A 127       1.668  11.619 -27.731  1.00  0.77           C  
ATOM   1963  H   LEU A 127      -2.343  12.785 -28.144  1.00  0.77           H  
ATOM   1964  HA  LEU A 127      -0.810  10.390 -27.747  1.00  0.77           H  
ATOM   1965 1HB  LEU A 127      -0.969  12.920 -26.097  1.00  0.77           H  
ATOM   1966 2HB  LEU A 127       0.121  11.605 -25.705  1.00  0.77           H  
ATOM   1967  HG  LEU A 127       0.225  13.127 -28.307  1.00  0.77           H  
ATOM   1968 1HD1 LEU A 127       2.140  14.259 -27.238  1.00  0.77           H  
ATOM   1969 2HD1 LEU A 127       0.661  14.603 -26.370  1.00  0.77           H  
ATOM   1970 3HD1 LEU A 127       1.796  13.412 -25.738  1.00  0.77           H  
ATOM   1971 1HD2 LEU A 127       2.462  12.011 -28.342  1.00  0.77           H  
ATOM   1972 2HD2 LEU A 127       2.092  11.230 -26.804  1.00  0.77           H  
ATOM   1973 3HD2 LEU A 127       1.161  10.815 -28.265  1.00  0.77           H  
ATOM   1974  N   ALA A 128      -3.042  11.054 -25.413  1.00  0.76           N  
ATOM   1975  CA  ALA A 128      -3.748  10.442 -24.311  1.00  0.76           C  
ATOM   1976  C   ALA A 128      -4.419   9.129 -24.741  1.00  0.76           C  
ATOM   1977  O   ALA A 128      -4.382   8.119 -24.019  1.00  0.76           O  
ATOM   1978  CB  ALA A 128      -4.759  11.440 -23.778  1.00  0.76           C  
ATOM   1979  H   ALA A 128      -3.274  12.014 -25.666  1.00  0.76           H  
ATOM   1980  HA  ALA A 128      -3.022  10.216 -23.542  1.00  0.76           H  
ATOM   1981 1HB  ALA A 128      -5.274  11.047 -22.946  1.00  0.76           H  
ATOM   1982 2HB  ALA A 128      -4.236  12.346 -23.480  1.00  0.76           H  
ATOM   1983 3HB  ALA A 128      -5.476  11.680 -24.550  1.00  0.76           H  
ATOM   1984  N   GLN A 129      -4.976   9.113 -25.961  1.00  0.75           N  
ATOM   1985  CA  GLN A 129      -5.632   7.914 -26.476  1.00  0.75           C  
ATOM   1986  C   GLN A 129      -4.633   6.771 -26.660  1.00  0.75           C  
ATOM   1987  O   GLN A 129      -4.924   5.618 -26.331  1.00  0.75           O  
ATOM   1988  CB  GLN A 129      -6.270   8.203 -27.845  1.00  0.75           C  
ATOM   1989  CG  GLN A 129      -7.483   9.123 -27.854  1.00  0.75           C  
ATOM   1990  CD  GLN A 129      -7.895   9.494 -29.296  1.00  0.75           C  
ATOM   1991  OE1 GLN A 129      -7.050   9.509 -30.215  1.00  0.75           O  
ATOM   1992  NE2 GLN A 129      -9.176   9.773 -29.498  1.00  0.75           N  
ATOM   1993  H   GLN A 129      -4.987   9.973 -26.509  1.00  0.75           H  
ATOM   1994  HA  GLN A 129      -6.395   7.602 -25.767  1.00  0.75           H  
ATOM   1995 1HB  GLN A 129      -5.522   8.648 -28.495  1.00  0.75           H  
ATOM   1996 2HB  GLN A 129      -6.567   7.261 -28.302  1.00  0.75           H  
ATOM   1997 1HG  GLN A 129      -8.319   8.614 -27.378  1.00  0.75           H  
ATOM   1998 2HG  GLN A 129      -7.252  10.036 -27.315  1.00  0.75           H  
ATOM   1999 1HE2 GLN A 129      -9.502  10.010 -30.414  1.00  0.75           H  
ATOM   2000 2HE2 GLN A 129      -9.815   9.742 -28.730  1.00  0.75           H  
ATOM   2001  N   LYS A 130      -3.440   7.105 -27.154  1.00  0.75           N  
ATOM   2002  CA  LYS A 130      -2.388   6.128 -27.420  1.00  0.75           C  
ATOM   2003  C   LYS A 130      -1.690   5.637 -26.156  1.00  0.75           C  
ATOM   2004  O   LYS A 130      -1.274   4.480 -26.071  1.00  0.75           O  
ATOM   2005  CB  LYS A 130      -1.360   6.733 -28.373  1.00  0.75           C  
ATOM   2006  CG  LYS A 130      -1.881   6.942 -29.798  1.00  0.75           C  
ATOM   2007  CD  LYS A 130      -0.824   7.573 -30.694  1.00  0.75           C  
ATOM   2008  CE  LYS A 130      -1.353   7.784 -32.109  1.00  0.75           C  
ATOM   2009  NZ  LYS A 130      -0.334   8.414 -32.997  1.00  0.75           N  
ATOM   2010  H   LYS A 130      -3.271   8.083 -27.402  1.00  0.75           H  
ATOM   2011  HA  LYS A 130      -2.844   5.265 -27.902  1.00  0.75           H  
ATOM   2012 1HB  LYS A 130      -1.047   7.708 -27.986  1.00  0.75           H  
ATOM   2013 2HB  LYS A 130      -0.480   6.097 -28.414  1.00  0.75           H  
ATOM   2014 1HG  LYS A 130      -2.176   5.981 -30.218  1.00  0.75           H  
ATOM   2015 2HG  LYS A 130      -2.758   7.589 -29.769  1.00  0.75           H  
ATOM   2016 1HD  LYS A 130      -0.536   8.541 -30.276  1.00  0.75           H  
ATOM   2017 2HD  LYS A 130       0.056   6.934 -30.732  1.00  0.75           H  
ATOM   2018 1HE  LYS A 130      -1.642   6.821 -32.529  1.00  0.75           H  
ATOM   2019 2HE  LYS A 130      -2.233   8.429 -32.066  1.00  0.75           H  
ATOM   2020 1HZ  LYS A 130      -0.721   8.538 -33.922  1.00  0.75           H  
ATOM   2021 2HZ  LYS A 130      -0.070   9.313 -32.620  1.00  0.75           H  
ATOM   2022 3HZ  LYS A 130       0.480   7.819 -33.051  1.00  0.75           H  
ATOM   2023  N   LEU A 131      -1.557   6.525 -25.177  1.00  0.74           N  
ATOM   2024  CA  LEU A 131      -0.878   6.223 -23.928  1.00  0.74           C  
ATOM   2025  C   LEU A 131      -1.800   5.459 -22.970  1.00  0.74           C  
ATOM   2026  O   LEU A 131      -1.324   4.704 -22.119  1.00  0.74           O  
ATOM   2027  CB  LEU A 131      -0.386   7.532 -23.303  1.00  0.74           C  
ATOM   2028  CG  LEU A 131       0.688   8.317 -24.144  1.00  0.74           C  
ATOM   2029  CD1 LEU A 131       0.967   9.666 -23.482  1.00  0.74           C  
ATOM   2030  CD2 LEU A 131       1.918   7.497 -24.291  1.00  0.74           C  
ATOM   2031  H   LEU A 131      -1.906   7.469 -25.323  1.00  0.74           H  
ATOM   2032  HA  LEU A 131      -0.014   5.597 -24.145  1.00  0.74           H  
ATOM   2033 1HB  LEU A 131      -1.236   8.189 -23.206  1.00  0.74           H  
ATOM   2034 2HB  LEU A 131       0.015   7.335 -22.318  1.00  0.74           H  
ATOM   2035  HG  LEU A 131       0.312   8.502 -25.130  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 131       1.698  10.219 -24.073  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 131       0.037  10.233 -23.428  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 131       1.350   9.513 -22.491  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 131       2.638   8.033 -24.887  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 131       2.337   7.287 -23.345  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 131       1.661   6.564 -24.786  1.00  0.74           H  
ATOM   2042  N   GLY A 132      -3.124   5.626 -23.132  1.00  0.73           N  
ATOM   2043  CA  GLY A 132      -4.103   4.956 -22.275  1.00  0.73           C  
ATOM   2044  C   GLY A 132      -4.387   5.745 -21.004  1.00  0.73           C  
ATOM   2045  O   GLY A 132      -4.542   5.175 -19.920  1.00  0.73           O  
ATOM   2046  H   GLY A 132      -3.469   6.275 -23.837  1.00  0.73           H  
ATOM   2047 1HA  GLY A 132      -5.028   4.824 -22.837  1.00  0.73           H  
ATOM   2048 2HA  GLY A 132      -3.741   3.963 -22.019  1.00  0.73           H  
ATOM   2049  N   ILE A 133      -4.435   7.061 -21.140  1.00  0.71           N  
ATOM   2050  CA  ILE A 133      -4.643   7.952 -20.010  1.00  0.71           C  
ATOM   2051  C   ILE A 133      -5.741   8.998 -20.257  1.00  0.71           C  
ATOM   2052  O   ILE A 133      -5.839   9.505 -21.362  1.00  0.71           O  
ATOM   2053  CB  ILE A 133      -3.302   8.627 -19.763  1.00  0.71           C  
ATOM   2054  CG1 ILE A 133      -3.321   9.489 -18.640  1.00  0.71           C  
ATOM   2055  CG2 ILE A 133      -2.926   9.369 -20.947  1.00  0.71           C  
ATOM   2056  CD1 ILE A 133      -1.986   9.816 -18.254  1.00  0.71           C  
ATOM   2057  H   ILE A 133      -4.319   7.459 -22.076  1.00  0.71           H  
ATOM   2058  HA  ILE A 133      -4.870   7.340 -19.151  1.00  0.71           H  
ATOM   2059  HB  ILE A 133      -2.550   7.859 -19.574  1.00  0.71           H  
ATOM   2060 1HG1 ILE A 133      -3.855  10.403 -18.898  1.00  0.71           H  
ATOM   2061 2HG1 ILE A 133      -3.813   9.016 -17.820  1.00  0.71           H  
ATOM   2062 1HG2 ILE A 133      -1.955   9.819 -20.798  1.00  0.71           H  
ATOM   2063 2HG2 ILE A 133      -2.893   8.686 -21.781  1.00  0.71           H  
ATOM   2064 3HG2 ILE A 133      -3.672  10.144 -21.131  1.00  0.71           H  
ATOM   2065 1HD1 ILE A 133      -1.966  10.468 -17.420  1.00  0.71           H  
ATOM   2066 2HD1 ILE A 133      -1.527   8.889 -18.003  1.00  0.71           H  
ATOM   2067 3HD1 ILE A 133      -1.463  10.275 -19.075  1.00  0.71           H  
ATOM   2068  N   PRO A 134      -6.630   9.303 -19.299  1.00  0.69           N  
ATOM   2069  CA  PRO A 134      -7.609  10.374 -19.390  1.00  0.69           C  
ATOM   2070  C   PRO A 134      -6.986  11.740 -19.613  1.00  0.69           C  
ATOM   2071  O   PRO A 134      -5.911  12.032 -19.069  1.00  0.69           O  
ATOM   2072  CB  PRO A 134      -8.319  10.301 -18.047  1.00  0.69           C  
ATOM   2073  CG  PRO A 134      -8.150   8.882 -17.602  1.00  0.69           C  
ATOM   2074  CD  PRO A 134      -6.775   8.474 -18.087  1.00  0.69           C  
ATOM   2075  HA  PRO A 134      -8.313  10.142 -20.211  1.00  0.69           H  
ATOM   2076 1HB  PRO A 134      -7.856  11.018 -17.357  1.00  0.69           H  
ATOM   2077 2HB  PRO A 134      -9.357  10.593 -18.150  1.00  0.69           H  
ATOM   2078 1HG  PRO A 134      -8.273   8.815 -16.528  1.00  0.69           H  
ATOM   2079 2HG  PRO A 134      -8.948   8.265 -18.041  1.00  0.69           H  
ATOM   2080 1HD  PRO A 134      -6.019   8.715 -17.334  1.00  0.69           H  
ATOM   2081 2HD  PRO A 134      -6.815   7.403 -18.327  1.00  0.69           H  
ATOM   2082  N   ARG A 135      -7.694  12.580 -20.360  1.00  0.67           N  
ATOM   2083  CA  ARG A 135      -7.273  13.948 -20.629  1.00  0.67           C  
ATOM   2084  C   ARG A 135      -8.308  15.014 -20.305  1.00  0.67           C  
ATOM   2085  O   ARG A 135      -9.477  14.939 -20.719  1.00  0.67           O  
ATOM   2086  CB  ARG A 135      -6.865  14.140 -22.074  1.00  0.67           C  
ATOM   2087  CG  ARG A 135      -6.483  15.580 -22.389  1.00  0.67           C  
ATOM   2088  CD  ARG A 135      -5.978  15.737 -23.738  1.00  0.67           C  
ATOM   2089  NE  ARG A 135      -5.712  17.121 -24.034  1.00  0.67           N  
ATOM   2090  CZ  ARG A 135      -6.601  17.960 -24.587  1.00  0.67           C  
ATOM   2091  NH1 ARG A 135      -7.761  17.517 -24.963  1.00  0.67           N  
ATOM   2092  NH2 ARG A 135      -6.279  19.225 -24.735  1.00  0.67           N  
ATOM   2093  H   ARG A 135      -8.552  12.248 -20.768  1.00  0.67           H  
ATOM   2094  HA  ARG A 135      -6.395  14.142 -20.019  1.00  0.67           H  
ATOM   2095 1HB  ARG A 135      -5.992  13.532 -22.278  1.00  0.67           H  
ATOM   2096 2HB  ARG A 135      -7.659  13.825 -22.749  1.00  0.67           H  
ATOM   2097 1HG  ARG A 135      -7.359  16.223 -22.293  1.00  0.67           H  
ATOM   2098 2HG  ARG A 135      -5.707  15.915 -21.690  1.00  0.67           H  
ATOM   2099 1HD  ARG A 135      -5.061  15.169 -23.855  1.00  0.67           H  
ATOM   2100 2HD  ARG A 135      -6.735  15.388 -24.427  1.00  0.67           H  
ATOM   2101  HE  ARG A 135      -4.816  17.522 -23.777  1.00  0.67           H  
ATOM   2102 1HH1 ARG A 135      -7.977  16.537 -24.842  1.00  0.67           H  
ATOM   2103 2HH1 ARG A 135      -8.430  18.151 -25.370  1.00  0.67           H  
ATOM   2104 1HH2 ARG A 135      -5.383  19.534 -24.367  1.00  0.67           H  
ATOM   2105 2HH2 ARG A 135      -6.938  19.882 -25.145  1.00  0.67           H  
ATOM   2106  N   ILE A 136      -7.836  16.025 -19.590  1.00  0.67           N  
ATOM   2107  CA  ILE A 136      -8.626  17.182 -19.242  1.00  0.67           C  
ATOM   2108  C   ILE A 136      -8.072  18.419 -19.936  1.00  0.67           C  
ATOM   2109  O   ILE A 136      -6.871  18.695 -19.862  1.00  0.67           O  
ATOM   2110  CB  ILE A 136      -8.687  17.373 -17.720  1.00  0.67           C  
ATOM   2111  CG1 ILE A 136      -9.383  16.149 -17.088  1.00  0.67           C  
ATOM   2112  CG2 ILE A 136      -9.411  18.650 -17.373  1.00  0.67           C  
ATOM   2113  CD1 ILE A 136      -9.332  16.128 -15.595  1.00  0.67           C  
ATOM   2114  H   ILE A 136      -6.861  15.990 -19.288  1.00  0.67           H  
ATOM   2115  HA  ILE A 136      -9.633  17.016 -19.593  1.00  0.67           H  
ATOM   2116  HB  ILE A 136      -7.672  17.415 -17.324  1.00  0.67           H  
ATOM   2117 1HG1 ILE A 136     -10.425  16.138 -17.410  1.00  0.67           H  
ATOM   2118 2HG1 ILE A 136      -8.901  15.241 -17.449  1.00  0.67           H  
ATOM   2119 1HG2 ILE A 136      -9.434  18.765 -16.292  1.00  0.67           H  
ATOM   2120 2HG2 ILE A 136      -8.896  19.504 -17.817  1.00  0.67           H  
ATOM   2121 3HG2 ILE A 136     -10.424  18.612 -17.754  1.00  0.67           H  
ATOM   2122 1HD1 ILE A 136      -9.836  15.234 -15.216  1.00  0.67           H  
ATOM   2123 2HD1 ILE A 136      -8.300  16.121 -15.295  1.00  0.67           H  
ATOM   2124 3HD1 ILE A 136      -9.825  17.015 -15.196  1.00  0.67           H  
ATOM   2125  N   ALA A 137      -8.931  19.126 -20.656  1.00  0.67           N  
ATOM   2126  CA  ALA A 137      -8.473  20.312 -21.369  1.00  0.67           C  
ATOM   2127  C   ALA A 137      -8.623  21.544 -20.499  1.00  0.67           C  
ATOM   2128  O   ALA A 137      -9.610  21.665 -19.768  1.00  0.67           O  
ATOM   2129  CB  ALA A 137      -9.233  20.491 -22.655  1.00  0.67           C  
ATOM   2130  H   ALA A 137      -9.916  18.841 -20.667  1.00  0.67           H  
ATOM   2131  HA  ALA A 137      -7.419  20.186 -21.605  1.00  0.67           H  
ATOM   2132 1HB  ALA A 137      -8.858  21.378 -23.169  1.00  0.67           H  
ATOM   2133 2HB  ALA A 137      -9.098  19.615 -23.284  1.00  0.67           H  
ATOM   2134 3HB  ALA A 137     -10.284  20.611 -22.440  1.00  0.67           H  
ATOM   2135  N   PHE A 138      -7.681  22.474 -20.620  1.00  0.68           N  
ATOM   2136  CA  PHE A 138      -7.755  23.718 -19.878  1.00  0.68           C  
ATOM   2137  C   PHE A 138      -7.959  24.913 -20.791  1.00  0.68           C  
ATOM   2138  O   PHE A 138      -7.296  25.098 -21.825  1.00  0.68           O  
ATOM   2139  CB  PHE A 138      -6.512  23.942 -19.018  1.00  0.68           C  
ATOM   2140  CG  PHE A 138      -6.596  25.199 -18.188  1.00  0.68           C  
ATOM   2141  CD1 PHE A 138      -7.428  25.238 -17.092  1.00  0.68           C  
ATOM   2142  CD2 PHE A 138      -5.853  26.321 -18.482  1.00  0.68           C  
ATOM   2143  CE1 PHE A 138      -7.536  26.355 -16.312  1.00  0.68           C  
ATOM   2144  CE2 PHE A 138      -5.954  27.438 -17.693  1.00  0.68           C  
ATOM   2145  CZ  PHE A 138      -6.806  27.447 -16.602  1.00  0.68           C  
ATOM   2146  H   PHE A 138      -6.887  22.293 -21.221  1.00  0.68           H  
ATOM   2147  HA  PHE A 138      -8.610  23.664 -19.206  1.00  0.68           H  
ATOM   2148 1HB  PHE A 138      -6.368  23.097 -18.353  1.00  0.68           H  
ATOM   2149 2HB  PHE A 138      -5.629  24.013 -19.658  1.00  0.68           H  
ATOM   2150  HD1 PHE A 138      -8.006  24.367 -16.858  1.00  0.68           H  
ATOM   2151  HD2 PHE A 138      -5.177  26.312 -19.346  1.00  0.68           H  
ATOM   2152  HE1 PHE A 138      -8.204  26.364 -15.459  1.00  0.68           H  
ATOM   2153  HE2 PHE A 138      -5.363  28.307 -17.935  1.00  0.68           H  
ATOM   2154  HZ  PHE A 138      -6.899  28.320 -15.972  1.00  0.68           H  
ATOM   2155  N   PHE A 139      -8.902  25.729 -20.382  1.00  0.70           N  
ATOM   2156  CA  PHE A 139      -9.262  26.926 -21.085  1.00  0.70           C  
ATOM   2157  C   PHE A 139      -8.925  28.154 -20.256  1.00  0.70           C  
ATOM   2158  O   PHE A 139      -9.424  28.360 -19.145  1.00  0.70           O  
ATOM   2159  CB  PHE A 139     -10.740  26.850 -21.390  1.00  0.70           C  
ATOM   2160  CG  PHE A 139     -11.081  25.744 -22.300  1.00  0.70           C  
ATOM   2161  CD1 PHE A 139     -11.187  24.460 -21.799  1.00  0.70           C  
ATOM   2162  CD2 PHE A 139     -11.368  25.964 -23.625  1.00  0.70           C  
ATOM   2163  CE1 PHE A 139     -11.524  23.430 -22.604  1.00  0.70           C  
ATOM   2164  CE2 PHE A 139     -11.737  24.919 -24.427  1.00  0.70           C  
ATOM   2165  CZ  PHE A 139     -11.803  23.646 -23.913  1.00  0.70           C  
ATOM   2166  H   PHE A 139      -9.418  25.486 -19.538  1.00  0.70           H  
ATOM   2167  HA  PHE A 139      -8.703  26.970 -22.020  1.00  0.70           H  
ATOM   2168 1HB  PHE A 139     -11.266  26.689 -20.473  1.00  0.70           H  
ATOM   2169 2HB  PHE A 139     -11.090  27.790 -21.823  1.00  0.70           H  
ATOM   2170  HD1 PHE A 139     -10.982  24.277 -20.742  1.00  0.70           H  
ATOM   2171  HD2 PHE A 139     -11.312  26.977 -24.028  1.00  0.70           H  
ATOM   2172  HE1 PHE A 139     -11.578  22.442 -22.195  1.00  0.70           H  
ATOM   2173  HE2 PHE A 139     -11.978  25.098 -25.471  1.00  0.70           H  
ATOM   2174  HZ  PHE A 139     -12.087  22.820 -24.542  1.00  0.70           H  
ATOM   2175  N   SER A 140      -8.118  29.009 -20.850  1.00  0.73           N  
ATOM   2176  CA  SER A 140      -7.648  30.256 -20.265  1.00  0.73           C  
ATOM   2177  C   SER A 140      -8.476  31.385 -20.848  1.00  0.73           C  
ATOM   2178  O   SER A 140      -7.976  32.470 -21.152  1.00  0.73           O  
ATOM   2179  CB  SER A 140      -6.196  30.447 -20.581  1.00  0.73           C  
ATOM   2180  OG  SER A 140      -6.014  30.492 -21.961  1.00  0.73           O  
ATOM   2181  H   SER A 140      -7.781  28.768 -21.771  1.00  0.73           H  
ATOM   2182  HA  SER A 140      -7.791  30.229 -19.184  1.00  0.73           H  
ATOM   2183 1HB  SER A 140      -5.839  31.375 -20.135  1.00  0.73           H  
ATOM   2184 2HB  SER A 140      -5.613  29.628 -20.158  1.00  0.73           H  
ATOM   2185  HG  SER A 140      -6.545  31.240 -22.267  1.00  0.73           H  
ATOM   2186  N   SER A 141      -9.740  31.068 -21.060  1.00  0.77           N  
ATOM   2187  CA  SER A 141     -10.720  31.948 -21.638  1.00  0.77           C  
ATOM   2188  C   SER A 141     -12.101  31.665 -21.061  1.00  0.77           C  
ATOM   2189  O   SER A 141     -12.346  30.627 -20.441  1.00  0.77           O  
ATOM   2190  CB  SER A 141     -10.734  31.765 -23.128  1.00  0.77           C  
ATOM   2191  OG  SER A 141     -11.186  30.480 -23.464  1.00  0.77           O  
ATOM   2192  H   SER A 141     -10.039  30.151 -20.769  1.00  0.77           H  
ATOM   2193  HA  SER A 141     -10.455  32.975 -21.416  1.00  0.77           H  
ATOM   2194 1HB  SER A 141     -11.385  32.515 -23.561  1.00  0.77           H  
ATOM   2195 2HB  SER A 141      -9.733  31.923 -23.526  1.00  0.77           H  
ATOM   2196  HG  SER A 141     -12.147  30.504 -23.342  1.00  0.77           H  
ATOM   2197  N   ARG A 142     -13.003  32.600 -21.287  1.00  0.81           N  
ATOM   2198  CA  ARG A 142     -14.387  32.512 -20.847  1.00  0.81           C  
ATOM   2199  C   ARG A 142     -15.136  31.423 -21.650  1.00  0.81           C  
ATOM   2200  O   ARG A 142     -14.840  31.198 -22.835  1.00  0.81           O  
ATOM   2201  CB  ARG A 142     -15.004  33.906 -20.920  1.00  0.81           C  
ATOM   2202  CG  ARG A 142     -16.351  34.064 -20.272  1.00  0.81           C  
ATOM   2203  CD  ARG A 142     -16.722  35.485 -20.062  1.00  0.81           C  
ATOM   2204  NE  ARG A 142     -18.078  35.616 -19.626  1.00  0.81           N  
ATOM   2205  CZ  ARG A 142     -18.659  36.763 -19.242  1.00  0.81           C  
ATOM   2206  NH1 ARG A 142     -17.989  37.891 -19.263  1.00  0.81           N  
ATOM   2207  NH2 ARG A 142     -19.904  36.747 -18.827  1.00  0.81           N  
ATOM   2208  H   ARG A 142     -12.713  33.427 -21.792  1.00  0.81           H  
ATOM   2209  HA  ARG A 142     -14.394  32.215 -19.796  1.00  0.81           H  
ATOM   2210 1HB  ARG A 142     -14.330  34.617 -20.466  1.00  0.81           H  
ATOM   2211 2HB  ARG A 142     -15.116  34.197 -21.964  1.00  0.81           H  
ATOM   2212 1HG  ARG A 142     -17.124  33.573 -20.857  1.00  0.81           H  
ATOM   2213 2HG  ARG A 142     -16.297  33.619 -19.284  1.00  0.81           H  
ATOM   2214 1HD  ARG A 142     -16.118  35.853 -19.266  1.00  0.81           H  
ATOM   2215 2HD  ARG A 142     -16.548  36.088 -20.913  1.00  0.81           H  
ATOM   2216  HE  ARG A 142     -18.634  34.770 -19.583  1.00  0.81           H  
ATOM   2217 1HH1 ARG A 142     -17.033  37.909 -19.584  1.00  0.81           H  
ATOM   2218 2HH1 ARG A 142     -18.438  38.746 -18.960  1.00  0.81           H  
ATOM   2219 1HH2 ARG A 142     -20.412  35.875 -18.789  1.00  0.81           H  
ATOM   2220 2HH2 ARG A 142     -20.349  37.597 -18.517  1.00  0.81           H  
ATOM   2221  N   SER A 143     -16.086  30.732 -21.002  1.00  0.85           N  
ATOM   2222  CA  SER A 143     -16.850  29.653 -21.633  1.00  0.85           C  
ATOM   2223  C   SER A 143     -17.598  30.135 -22.863  1.00  0.85           C  
ATOM   2224  O   SER A 143     -17.749  29.393 -23.831  1.00  0.85           O  
ATOM   2225  CB  SER A 143     -17.823  29.042 -20.656  1.00  0.85           C  
ATOM   2226  OG  SER A 143     -17.153  28.393 -19.606  1.00  0.85           O  
ATOM   2227  H   SER A 143     -16.326  30.976 -20.040  1.00  0.85           H  
ATOM   2228  HA  SER A 143     -16.153  28.879 -21.943  1.00  0.85           H  
ATOM   2229 1HB  SER A 143     -18.488  29.804 -20.264  1.00  0.85           H  
ATOM   2230 2HB  SER A 143     -18.446  28.337 -21.183  1.00  0.85           H  
ATOM   2231  HG  SER A 143     -17.049  29.066 -18.892  1.00  0.85           H  
ATOM   2232  N   PHE A 144     -18.058  31.385 -22.829  1.00  0.89           N  
ATOM   2233  CA  PHE A 144     -18.760  31.965 -23.968  1.00  0.89           C  
ATOM   2234  C   PHE A 144     -17.921  31.809 -25.222  1.00  0.89           C  
ATOM   2235  O   PHE A 144     -18.408  31.366 -26.265  1.00  0.89           O  
ATOM   2236  CB  PHE A 144     -18.956  33.450 -23.792  1.00  0.89           C  
ATOM   2237  CG  PHE A 144     -19.572  34.070 -24.987  1.00  0.89           C  
ATOM   2238  CD1 PHE A 144     -20.897  34.183 -25.086  1.00  0.89           C  
ATOM   2239  CD2 PHE A 144     -18.809  34.502 -26.033  1.00  0.89           C  
ATOM   2240  CE1 PHE A 144     -21.490  34.740 -26.175  1.00  0.89           C  
ATOM   2241  CE2 PHE A 144     -19.364  35.053 -27.106  1.00  0.89           C  
ATOM   2242  CZ  PHE A 144     -20.705  35.182 -27.191  1.00  0.89           C  
ATOM   2243  H   PHE A 144     -17.910  31.929 -21.991  1.00  0.89           H  
ATOM   2244  HA  PHE A 144     -19.717  31.459 -24.104  1.00  0.89           H  
ATOM   2245 1HB  PHE A 144     -19.594  33.639 -22.933  1.00  0.89           H  
ATOM   2246 2HB  PHE A 144     -18.006  33.915 -23.605  1.00  0.89           H  
ATOM   2247  HD1 PHE A 144     -21.463  33.831 -24.287  1.00  0.89           H  
ATOM   2248  HD2 PHE A 144     -17.731  34.402 -25.988  1.00  0.89           H  
ATOM   2249  HE1 PHE A 144     -22.575  34.828 -26.224  1.00  0.89           H  
ATOM   2250  HE2 PHE A 144     -18.738  35.381 -27.916  1.00  0.89           H  
ATOM   2251  HZ  PHE A 144     -21.128  35.622 -28.068  1.00  0.89           H  
ATOM   2252  N   LEU A 145     -16.647  32.194 -25.119  1.00  0.93           N  
ATOM   2253  CA  LEU A 145     -15.754  32.120 -26.251  1.00  0.93           C  
ATOM   2254  C   LEU A 145     -15.667  30.713 -26.749  1.00  0.93           C  
ATOM   2255  O   LEU A 145     -15.790  30.488 -27.944  1.00  0.93           O  
ATOM   2256  CB  LEU A 145     -14.353  32.602 -25.910  1.00  0.93           C  
ATOM   2257  CG  LEU A 145     -13.348  32.414 -27.040  1.00  0.93           C  
ATOM   2258  CD1 LEU A 145     -13.747  33.216 -28.245  1.00  0.93           C  
ATOM   2259  CD2 LEU A 145     -12.014  32.799 -26.568  1.00  0.93           C  
ATOM   2260  H   LEU A 145     -16.294  32.521 -24.231  1.00  0.93           H  
ATOM   2261  HA  LEU A 145     -16.153  32.742 -27.048  1.00  0.93           H  
ATOM   2262 1HB  LEU A 145     -14.392  33.662 -25.658  1.00  0.93           H  
ATOM   2263 2HB  LEU A 145     -13.988  32.054 -25.044  1.00  0.93           H  
ATOM   2264  HG  LEU A 145     -13.331  31.374 -27.318  1.00  0.93           H  
ATOM   2265 1HD1 LEU A 145     -13.020  33.062 -29.043  1.00  0.93           H  
ATOM   2266 2HD1 LEU A 145     -14.737  32.909 -28.586  1.00  0.93           H  
ATOM   2267 3HD1 LEU A 145     -13.757  34.245 -27.975  1.00  0.93           H  
ATOM   2268 1HD2 LEU A 145     -11.304  32.632 -27.356  1.00  0.93           H  
ATOM   2269 2HD2 LEU A 145     -12.012  33.851 -26.274  1.00  0.93           H  
ATOM   2270 3HD2 LEU A 145     -11.757  32.184 -25.732  1.00  0.93           H  
ATOM   2271  N   SER A 146     -15.461  29.761 -25.844  1.00  0.97           N  
ATOM   2272  CA  SER A 146     -15.331  28.368 -26.261  1.00  0.97           C  
ATOM   2273  C   SER A 146     -16.563  27.912 -27.038  1.00  0.97           C  
ATOM   2274  O   SER A 146     -16.442  27.250 -28.076  1.00  0.97           O  
ATOM   2275  CB  SER A 146     -15.103  27.476 -25.062  1.00  0.97           C  
ATOM   2276  OG  SER A 146     -15.002  26.130 -25.451  1.00  0.97           O  
ATOM   2277  H   SER A 146     -15.382  30.028 -24.860  1.00  0.97           H  
ATOM   2278  HA  SER A 146     -14.468  28.289 -26.918  1.00  0.97           H  
ATOM   2279 1HB  SER A 146     -14.185  27.786 -24.581  1.00  0.97           H  
ATOM   2280 2HB  SER A 146     -15.918  27.596 -24.348  1.00  0.97           H  
ATOM   2281  HG  SER A 146     -15.832  25.919 -25.888  1.00  0.97           H  
ATOM   2282  N   LEU A 147     -17.749  28.272 -26.549  1.00  1.03           N  
ATOM   2283  CA  LEU A 147     -18.982  27.897 -27.227  1.00  1.03           C  
ATOM   2284  C   LEU A 147     -19.069  28.530 -28.614  1.00  1.03           C  
ATOM   2285  O   LEU A 147     -19.450  27.865 -29.586  1.00  1.03           O  
ATOM   2286  CB  LEU A 147     -20.156  28.304 -26.348  1.00  1.03           C  
ATOM   2287  CG  LEU A 147     -20.267  27.475 -25.097  1.00  1.03           C  
ATOM   2288  CD1 LEU A 147     -21.304  28.054 -24.195  1.00  1.03           C  
ATOM   2289  CD2 LEU A 147     -20.601  26.060 -25.513  1.00  1.03           C  
ATOM   2290  H   LEU A 147     -17.787  28.813 -25.682  1.00  1.03           H  
ATOM   2291  HA  LEU A 147     -18.991  26.817 -27.345  1.00  1.03           H  
ATOM   2292 1HB  LEU A 147     -20.034  29.348 -26.054  1.00  1.03           H  
ATOM   2293 2HB  LEU A 147     -21.076  28.205 -26.901  1.00  1.03           H  
ATOM   2294  HG  LEU A 147     -19.319  27.484 -24.559  1.00  1.03           H  
ATOM   2295 1HD1 LEU A 147     -21.391  27.480 -23.311  1.00  1.03           H  
ATOM   2296 2HD1 LEU A 147     -21.024  29.069 -23.937  1.00  1.03           H  
ATOM   2297 3HD1 LEU A 147     -22.229  28.050 -24.687  1.00  1.03           H  
ATOM   2298 1HD2 LEU A 147     -20.683  25.454 -24.655  1.00  1.03           H  
ATOM   2299 2HD2 LEU A 147     -21.535  26.044 -26.053  1.00  1.03           H  
ATOM   2300 3HD2 LEU A 147     -19.809  25.675 -26.155  1.00  1.03           H  
ATOM   2301  N   VAL A 148     -18.650  29.785 -28.723  1.00  1.09           N  
ATOM   2302  CA  VAL A 148     -18.621  30.449 -30.010  1.00  1.09           C  
ATOM   2303  C   VAL A 148     -17.587  29.834 -30.934  1.00  1.09           C  
ATOM   2304  O   VAL A 148     -17.871  29.635 -32.109  1.00  1.09           O  
ATOM   2305  CB  VAL A 148     -18.421  31.960 -29.862  1.00  1.09           C  
ATOM   2306  CG1 VAL A 148     -18.163  32.593 -31.203  1.00  1.09           C  
ATOM   2307  CG2 VAL A 148     -19.691  32.535 -29.319  1.00  1.09           C  
ATOM   2308  H   VAL A 148     -18.360  30.296 -27.887  1.00  1.09           H  
ATOM   2309  HA  VAL A 148     -19.597  30.313 -30.473  1.00  1.09           H  
ATOM   2310  HB  VAL A 148     -17.577  32.169 -29.199  1.00  1.09           H  
ATOM   2311 1HG1 VAL A 148     -18.045  33.670 -31.081  1.00  1.09           H  
ATOM   2312 2HG1 VAL A 148     -17.252  32.171 -31.612  1.00  1.09           H  
ATOM   2313 3HG1 VAL A 148     -18.998  32.389 -31.873  1.00  1.09           H  
ATOM   2314 1HG2 VAL A 148     -19.574  33.584 -29.251  1.00  1.09           H  
ATOM   2315 2HG2 VAL A 148     -20.508  32.315 -30.000  1.00  1.09           H  
ATOM   2316 3HG2 VAL A 148     -19.905  32.105 -28.335  1.00  1.09           H  
ATOM   2317  N   LEU A 149     -16.398  29.510 -30.424  1.00  1.15           N  
ATOM   2318  CA  LEU A 149     -15.371  28.923 -31.269  1.00  1.15           C  
ATOM   2319  C   LEU A 149     -15.883  27.597 -31.809  1.00  1.15           C  
ATOM   2320  O   LEU A 149     -15.686  27.266 -32.979  1.00  1.15           O  
ATOM   2321  CB  LEU A 149     -14.088  28.633 -30.468  1.00  1.15           C  
ATOM   2322  CG  LEU A 149     -13.291  29.813 -29.934  1.00  1.15           C  
ATOM   2323  CD1 LEU A 149     -12.160  29.298 -29.048  1.00  1.15           C  
ATOM   2324  CD2 LEU A 149     -12.787  30.605 -31.036  1.00  1.15           C  
ATOM   2325  H   LEU A 149     -16.207  29.693 -29.447  1.00  1.15           H  
ATOM   2326  HA  LEU A 149     -15.159  29.596 -32.096  1.00  1.15           H  
ATOM   2327 1HB  LEU A 149     -14.358  28.014 -29.613  1.00  1.15           H  
ATOM   2328 2HB  LEU A 149     -13.418  28.069 -31.106  1.00  1.15           H  
ATOM   2329  HG  LEU A 149     -13.920  30.430 -29.344  1.00  1.15           H  
ATOM   2330 1HD1 LEU A 149     -11.594  30.147 -28.655  1.00  1.15           H  
ATOM   2331 2HD1 LEU A 149     -12.572  28.727 -28.225  1.00  1.15           H  
ATOM   2332 3HD1 LEU A 149     -11.502  28.667 -29.623  1.00  1.15           H  
ATOM   2333 1HD2 LEU A 149     -12.218  31.457 -30.646  1.00  1.15           H  
ATOM   2334 2HD2 LEU A 149     -12.143  30.003 -31.660  1.00  1.15           H  
ATOM   2335 3HD2 LEU A 149     -13.641  30.959 -31.601  1.00  1.15           H  
ATOM   2336  N   ALA A 150     -16.576  26.828 -30.962  1.00  1.23           N  
ATOM   2337  CA  ALA A 150     -17.100  25.548 -31.401  1.00  1.23           C  
ATOM   2338  C   ALA A 150     -18.101  25.747 -32.532  1.00  1.23           C  
ATOM   2339  O   ALA A 150     -18.073  25.028 -33.541  1.00  1.23           O  
ATOM   2340  CB  ALA A 150     -17.733  24.825 -30.217  1.00  1.23           C  
ATOM   2341  H   ALA A 150     -16.709  27.120 -29.992  1.00  1.23           H  
ATOM   2342  HA  ALA A 150     -16.278  24.958 -31.790  1.00  1.23           H  
ATOM   2343 1HB  ALA A 150     -18.106  23.856 -30.538  1.00  1.23           H  
ATOM   2344 2HB  ALA A 150     -16.986  24.689 -29.433  1.00  1.23           H  
ATOM   2345 3HB  ALA A 150     -18.556  25.423 -29.828  1.00  1.23           H  
ATOM   2346  N   ALA A 151     -18.968  26.757 -32.394  1.00  1.31           N  
ATOM   2347  CA  ALA A 151     -19.945  27.055 -33.433  1.00  1.31           C  
ATOM   2348  C   ALA A 151     -19.277  27.525 -34.712  1.00  1.31           C  
ATOM   2349  O   ALA A 151     -19.624  27.085 -35.816  1.00  1.31           O  
ATOM   2350  CB  ALA A 151     -20.887  28.116 -32.949  1.00  1.31           C  
ATOM   2351  H   ALA A 151     -18.970  27.310 -31.534  1.00  1.31           H  
ATOM   2352  HA  ALA A 151     -20.501  26.145 -33.646  1.00  1.31           H  
ATOM   2353 1HB  ALA A 151     -21.641  28.322 -33.705  1.00  1.31           H  
ATOM   2354 2HB  ALA A 151     -21.345  27.752 -32.064  1.00  1.31           H  
ATOM   2355 3HB  ALA A 151     -20.335  29.028 -32.728  1.00  1.31           H  
ATOM   2356  N   LEU A 152     -18.279  28.393 -34.563  1.00  1.41           N  
ATOM   2357  CA  LEU A 152     -17.587  28.937 -35.708  1.00  1.41           C  
ATOM   2358  C   LEU A 152     -16.871  27.825 -36.439  1.00  1.41           C  
ATOM   2359  O   LEU A 152     -16.816  27.828 -37.660  1.00  1.41           O  
ATOM   2360  CB  LEU A 152     -16.624  30.044 -35.297  1.00  1.41           C  
ATOM   2361  CG  LEU A 152     -17.248  31.384 -34.785  1.00  1.41           C  
ATOM   2362  CD1 LEU A 152     -16.138  32.274 -34.251  1.00  1.41           C  
ATOM   2363  CD2 LEU A 152     -17.989  32.092 -35.910  1.00  1.41           C  
ATOM   2364  H   LEU A 152     -18.022  28.710 -33.634  1.00  1.41           H  
ATOM   2365  HA  LEU A 152     -18.315  29.371 -36.371  1.00  1.41           H  
ATOM   2366 1HB  LEU A 152     -16.002  29.658 -34.500  1.00  1.41           H  
ATOM   2367 2HB  LEU A 152     -16.001  30.280 -36.147  1.00  1.41           H  
ATOM   2368  HG  LEU A 152     -17.937  31.173 -33.981  1.00  1.41           H  
ATOM   2369 1HD1 LEU A 152     -16.563  33.195 -33.871  1.00  1.41           H  
ATOM   2370 2HD1 LEU A 152     -15.618  31.758 -33.444  1.00  1.41           H  
ATOM   2371 3HD1 LEU A 152     -15.448  32.499 -35.049  1.00  1.41           H  
ATOM   2372 1HD2 LEU A 152     -18.417  33.020 -35.536  1.00  1.41           H  
ATOM   2373 2HD2 LEU A 152     -17.302  32.311 -36.726  1.00  1.41           H  
ATOM   2374 3HD2 LEU A 152     -18.781  31.453 -36.264  1.00  1.41           H  
ATOM   2375  N   CYS A 153     -16.341  26.845 -35.704  1.00  1.52           N  
ATOM   2376  CA  CYS A 153     -15.693  25.722 -36.355  1.00  1.52           C  
ATOM   2377  C   CYS A 153     -16.704  24.867 -37.112  1.00  1.52           C  
ATOM   2378  O   CYS A 153     -16.536  24.570 -38.301  1.00  1.52           O  
ATOM   2379  CB  CYS A 153     -15.044  24.782 -35.321  1.00  1.52           C  
ATOM   2380  SG  CYS A 153     -13.600  25.410 -34.446  1.00  1.52           S  
ATOM   2381  H   CYS A 153     -16.370  26.894 -34.687  1.00  1.52           H  
ATOM   2382  HA  CYS A 153     -14.949  26.109 -37.044  1.00  1.52           H  
ATOM   2383 1HB  CYS A 153     -15.787  24.538 -34.565  1.00  1.52           H  
ATOM   2384 2HB  CYS A 153     -14.779  23.854 -35.801  1.00  1.52           H  
ATOM   2385  HG  CYS A 153     -14.303  26.361 -33.769  1.00  1.52           H  
ATOM   2386  N   SER A 154     -17.820  24.571 -36.439  1.00  1.64           N  
ATOM   2387  CA  SER A 154     -18.852  23.675 -36.938  1.00  1.64           C  
ATOM   2388  C   SER A 154     -19.429  24.115 -38.269  1.00  1.64           C  
ATOM   2389  O   SER A 154     -19.733  23.279 -39.122  1.00  1.64           O  
ATOM   2390  CB  SER A 154     -19.971  23.572 -35.918  1.00  1.64           C  
ATOM   2391  OG  SER A 154     -19.515  22.979 -34.726  1.00  1.64           O  
ATOM   2392  H   SER A 154     -17.923  24.914 -35.483  1.00  1.64           H  
ATOM   2393  HA  SER A 154     -18.407  22.689 -37.069  1.00  1.64           H  
ATOM   2394 1HB  SER A 154     -20.362  24.564 -35.708  1.00  1.64           H  
ATOM   2395 2HB  SER A 154     -20.783  22.982 -36.336  1.00  1.64           H  
ATOM   2396  HG  SER A 154     -18.914  23.643 -34.309  1.00  1.64           H  
ATOM   2397  N   ASP A 155     -19.569  25.420 -38.457  1.00  1.76           N  
ATOM   2398  CA  ASP A 155     -20.152  25.935 -39.681  1.00  1.76           C  
ATOM   2399  C   ASP A 155     -19.317  27.091 -40.238  1.00  1.76           C  
ATOM   2400  O   ASP A 155     -19.857  28.054 -40.808  1.00  1.76           O  
ATOM   2401  CB  ASP A 155     -21.603  26.343 -39.369  1.00  1.76           C  
ATOM   2402  CG  ASP A 155     -22.509  26.571 -40.577  1.00  1.76           C  
ATOM   2403  OD1 ASP A 155     -22.236  26.049 -41.628  1.00  1.76           O  
ATOM   2404  OD2 ASP A 155     -23.518  27.236 -40.411  1.00  1.76           O  
ATOM   2405  H   ASP A 155     -19.316  26.059 -37.698  1.00  1.76           H  
ATOM   2406  HA  ASP A 155     -20.165  25.139 -40.425  1.00  1.76           H  
ATOM   2407 1HB  ASP A 155     -22.058  25.572 -38.747  1.00  1.76           H  
ATOM   2408 2HB  ASP A 155     -21.591  27.251 -38.782  1.00  1.76           H  
ATOM   2409  N   VAL A 156     -17.980  26.935 -40.187  1.00  1.87           N  
ATOM   2410  CA  VAL A 156     -17.060  27.979 -40.665  1.00  1.87           C  
ATOM   2411  C   VAL A 156     -17.277  28.310 -42.140  1.00  1.87           C  
ATOM   2412  O   VAL A 156     -17.039  29.439 -42.578  1.00  1.87           O  
ATOM   2413  CB  VAL A 156     -15.577  27.552 -40.467  1.00  1.87           C  
ATOM   2414  CG1 VAL A 156     -15.158  26.470 -41.455  1.00  1.87           C  
ATOM   2415  CG2 VAL A 156     -14.689  28.777 -40.581  1.00  1.87           C  
ATOM   2416  H   VAL A 156     -17.588  26.110 -39.717  1.00  1.87           H  
ATOM   2417  HA  VAL A 156     -17.230  28.873 -40.069  1.00  1.87           H  
ATOM   2418  HB  VAL A 156     -15.465  27.118 -39.483  1.00  1.87           H  
ATOM   2419 1HG1 VAL A 156     -14.125  26.199 -41.264  1.00  1.87           H  
ATOM   2420 2HG1 VAL A 156     -15.799  25.595 -41.328  1.00  1.87           H  
ATOM   2421 3HG1 VAL A 156     -15.232  26.837 -42.470  1.00  1.87           H  
ATOM   2422 1HG2 VAL A 156     -13.657  28.492 -40.408  1.00  1.87           H  
ATOM   2423 2HG2 VAL A 156     -14.786  29.212 -41.574  1.00  1.87           H  
ATOM   2424 3HG2 VAL A 156     -14.994  29.507 -39.833  1.00  1.87           H  
ATOM   2425  N   ALA A 157     -17.753  27.324 -42.903  1.00  1.96           N  
ATOM   2426  CA  ALA A 157     -18.012  27.482 -44.326  1.00  1.96           C  
ATOM   2427  C   ALA A 157     -19.037  28.576 -44.599  1.00  1.96           C  
ATOM   2428  O   ALA A 157     -18.966  29.254 -45.625  1.00  1.96           O  
ATOM   2429  CB  ALA A 157     -18.502  26.169 -44.909  1.00  1.96           C  
ATOM   2430  H   ALA A 157     -17.929  26.433 -42.463  1.00  1.96           H  
ATOM   2431  HA  ALA A 157     -17.078  27.766 -44.809  1.00  1.96           H  
ATOM   2432 1HB  ALA A 157     -18.667  26.288 -45.979  1.00  1.96           H  
ATOM   2433 2HB  ALA A 157     -17.755  25.396 -44.738  1.00  1.96           H  
ATOM   2434 3HB  ALA A 157     -19.437  25.887 -44.425  1.00  1.96           H  
ATOM   2435  N   ARG A 158     -20.010  28.732 -43.704  1.00  2.02           N  
ATOM   2436  CA  ARG A 158     -21.035  29.744 -43.883  1.00  2.02           C  
ATOM   2437  C   ARG A 158     -20.595  31.044 -43.274  1.00  2.02           C  
ATOM   2438  O   ARG A 158     -20.767  32.107 -43.861  1.00  2.02           O  
ATOM   2439  CB  ARG A 158     -22.348  29.334 -43.260  1.00  2.02           C  
ATOM   2440  CG  ARG A 158     -23.477  30.375 -43.387  1.00  2.02           C  
ATOM   2441  CD  ARG A 158     -24.757  29.793 -42.933  1.00  2.02           C  
ATOM   2442  NE  ARG A 158     -24.690  29.404 -41.553  1.00  2.02           N  
ATOM   2443  CZ  ARG A 158     -24.943  30.171 -40.479  1.00  2.02           C  
ATOM   2444  NH1 ARG A 158     -25.361  31.414 -40.593  1.00  2.02           N  
ATOM   2445  NH2 ARG A 158     -24.767  29.620 -39.302  1.00  2.02           N  
ATOM   2446  H   ARG A 158     -20.022  28.177 -42.847  1.00  2.02           H  
ATOM   2447  HA  ARG A 158     -21.191  29.895 -44.951  1.00  2.02           H  
ATOM   2448 1HB  ARG A 158     -22.690  28.399 -43.699  1.00  2.02           H  
ATOM   2449 2HB  ARG A 158     -22.193  29.147 -42.190  1.00  2.02           H  
ATOM   2450 1HG  ARG A 158     -23.243  31.233 -42.760  1.00  2.02           H  
ATOM   2451 2HG  ARG A 158     -23.579  30.692 -44.425  1.00  2.02           H  
ATOM   2452 1HD  ARG A 158     -25.555  30.525 -43.044  1.00  2.02           H  
ATOM   2453 2HD  ARG A 158     -24.987  28.907 -43.523  1.00  2.02           H  
ATOM   2454  HE  ARG A 158     -24.351  28.451 -41.351  1.00  2.02           H  
ATOM   2455 1HH1 ARG A 158     -25.497  31.817 -41.508  1.00  2.02           H  
ATOM   2456 2HH1 ARG A 158     -25.548  31.959 -39.764  1.00  2.02           H  
ATOM   2457 1HH2 ARG A 158     -24.410  28.647 -39.290  1.00  2.02           H  
ATOM   2458 2HH2 ARG A 158     -24.964  30.128 -38.457  1.00  2.02           H  
ATOM   2459  N   PHE A 159     -19.963  30.962 -42.111  1.00  2.02           N  
ATOM   2460  CA  PHE A 159     -19.570  32.170 -41.402  1.00  2.02           C  
ATOM   2461  C   PHE A 159     -18.610  32.999 -42.254  1.00  2.02           C  
ATOM   2462  O   PHE A 159     -18.688  34.227 -42.273  1.00  2.02           O  
ATOM   2463  CB  PHE A 159     -18.975  31.818 -40.052  1.00  2.02           C  
ATOM   2464  CG  PHE A 159     -20.025  31.335 -39.063  1.00  2.02           C  
ATOM   2465  CD1 PHE A 159     -19.922  30.122 -38.444  1.00  2.02           C  
ATOM   2466  CD2 PHE A 159     -21.125  32.104 -38.776  1.00  2.02           C  
ATOM   2467  CE1 PHE A 159     -20.884  29.706 -37.537  1.00  2.02           C  
ATOM   2468  CE2 PHE A 159     -22.083  31.702 -37.874  1.00  2.02           C  
ATOM   2469  CZ  PHE A 159     -21.954  30.496 -37.249  1.00  2.02           C  
ATOM   2470  H   PHE A 159     -19.808  30.043 -41.689  1.00  2.02           H  
ATOM   2471  HA  PHE A 159     -20.461  32.768 -41.225  1.00  2.02           H  
ATOM   2472 1HB  PHE A 159     -18.232  31.035 -40.175  1.00  2.02           H  
ATOM   2473 2HB  PHE A 159     -18.476  32.686 -39.630  1.00  2.02           H  
ATOM   2474  HD1 PHE A 159     -19.066  29.484 -38.659  1.00  2.02           H  
ATOM   2475  HD2 PHE A 159     -21.230  33.036 -39.270  1.00  2.02           H  
ATOM   2476  HE1 PHE A 159     -20.783  28.746 -37.052  1.00  2.02           H  
ATOM   2477  HE2 PHE A 159     -22.942  32.338 -37.659  1.00  2.02           H  
ATOM   2478  HZ  PHE A 159     -22.704  30.164 -36.533  1.00  2.02           H  
ATOM   2479  N   LYS A 160     -17.731  32.320 -42.999  1.00  1.98           N  
ATOM   2480  CA  LYS A 160     -16.794  32.963 -43.917  1.00  1.98           C  
ATOM   2481  C   LYS A 160     -17.475  33.948 -44.872  1.00  1.98           C  
ATOM   2482  O   LYS A 160     -16.880  34.946 -45.274  1.00  1.98           O  
ATOM   2483  CB  LYS A 160     -16.075  31.926 -44.784  1.00  1.98           C  
ATOM   2484  CG  LYS A 160     -15.099  32.555 -45.805  1.00  1.98           C  
ATOM   2485  CD  LYS A 160     -14.434  31.508 -46.703  1.00  1.98           C  
ATOM   2486  CE  LYS A 160     -13.696  32.174 -47.884  1.00  1.98           C  
ATOM   2487  NZ  LYS A 160     -12.429  32.839 -47.469  1.00  1.98           N  
ATOM   2488  H   LYS A 160     -17.690  31.303 -42.914  1.00  1.98           H  
ATOM   2489  HA  LYS A 160     -16.059  33.513 -43.328  1.00  1.98           H  
ATOM   2490 1HB  LYS A 160     -15.518  31.239 -44.144  1.00  1.98           H  
ATOM   2491 2HB  LYS A 160     -16.817  31.333 -45.330  1.00  1.98           H  
ATOM   2492 1HG  LYS A 160     -15.646  33.260 -46.433  1.00  1.98           H  
ATOM   2493 2HG  LYS A 160     -14.322  33.100 -45.269  1.00  1.98           H  
ATOM   2494 1HD  LYS A 160     -13.702  30.936 -46.121  1.00  1.98           H  
ATOM   2495 2HD  LYS A 160     -15.186  30.821 -47.089  1.00  1.98           H  
ATOM   2496 1HE  LYS A 160     -13.466  31.424 -48.639  1.00  1.98           H  
ATOM   2497 2HE  LYS A 160     -14.356  32.924 -48.318  1.00  1.98           H  
ATOM   2498 1HZ  LYS A 160     -11.984  33.259 -48.262  1.00  1.98           H  
ATOM   2499 2HZ  LYS A 160     -12.603  33.539 -46.770  1.00  1.98           H  
ATOM   2500 3HZ  LYS A 160     -11.806  32.118 -47.094  1.00  1.98           H  
ATOM   2501  N   ALA A 161     -18.682  33.606 -45.325  1.00  1.88           N  
ATOM   2502  CA  ALA A 161     -19.419  34.376 -46.316  1.00  1.88           C  
ATOM   2503  C   ALA A 161     -20.204  35.547 -45.729  1.00  1.88           C  
ATOM   2504  O   ALA A 161     -20.867  36.278 -46.471  1.00  1.88           O  
ATOM   2505  CB  ALA A 161     -20.388  33.460 -47.038  1.00  1.88           C  
ATOM   2506  H   ALA A 161     -19.155  32.802 -44.917  1.00  1.88           H  
ATOM   2507  HA  ALA A 161     -18.698  34.778 -47.026  1.00  1.88           H  
ATOM   2508 1HB  ALA A 161     -20.917  34.020 -47.806  1.00  1.88           H  
ATOM   2509 2HB  ALA A 161     -19.840  32.637 -47.495  1.00  1.88           H  
ATOM   2510 3HB  ALA A 161     -21.104  33.063 -46.314  1.00  1.88           H  
ATOM   2511  N   LEU A 162     -20.185  35.705 -44.412  1.00  1.76           N  
ATOM   2512  CA  LEU A 162     -20.992  36.729 -43.778  1.00  1.76           C  
ATOM   2513  C   LEU A 162     -20.201  37.971 -43.362  1.00  1.76           C  
ATOM   2514  O   LEU A 162     -19.022  37.897 -43.029  1.00  1.76           O  
ATOM   2515  CB  LEU A 162     -21.693  36.107 -42.575  1.00  1.76           C  
ATOM   2516  CG  LEU A 162     -22.573  34.885 -42.906  1.00  1.76           C  
ATOM   2517  CD1 LEU A 162     -23.177  34.319 -41.631  1.00  1.76           C  
ATOM   2518  CD2 LEU A 162     -23.641  35.287 -43.894  1.00  1.76           C  
ATOM   2519  H   LEU A 162     -19.608  35.103 -43.823  1.00  1.76           H  
ATOM   2520  HA  LEU A 162     -21.754  37.046 -44.486  1.00  1.76           H  
ATOM   2521 1HB  LEU A 162     -20.937  35.792 -41.862  1.00  1.76           H  
ATOM   2522 2HB  LEU A 162     -22.320  36.855 -42.118  1.00  1.76           H  
ATOM   2523  HG  LEU A 162     -21.961  34.119 -43.346  1.00  1.76           H  
ATOM   2524 1HD1 LEU A 162     -23.779  33.456 -41.875  1.00  1.76           H  
ATOM   2525 2HD1 LEU A 162     -22.397  34.027 -40.962  1.00  1.76           H  
ATOM   2526 3HD1 LEU A 162     -23.797  35.080 -41.155  1.00  1.76           H  
ATOM   2527 1HD2 LEU A 162     -24.253  34.419 -44.141  1.00  1.76           H  
ATOM   2528 2HD2 LEU A 162     -24.268  36.063 -43.455  1.00  1.76           H  
ATOM   2529 3HD2 LEU A 162     -23.172  35.669 -44.802  1.00  1.76           H  
ATOM   2530  N   ASP A 163     -20.895  39.112 -43.312  1.00  1.62           N  
ATOM   2531  CA  ASP A 163     -20.312  40.384 -42.868  1.00  1.62           C  
ATOM   2532  C   ASP A 163     -20.358  40.469 -41.347  1.00  1.62           C  
ATOM   2533  O   ASP A 163     -19.551  41.164 -40.715  1.00  1.62           O  
ATOM   2534  CB  ASP A 163     -21.076  41.557 -43.475  1.00  1.62           C  
ATOM   2535  CG  ASP A 163     -20.958  41.609 -44.990  1.00  1.62           C  
ATOM   2536  OD1 ASP A 163     -19.860  41.646 -45.488  1.00  1.62           O  
ATOM   2537  OD2 ASP A 163     -21.976  41.583 -45.637  1.00  1.62           O  
ATOM   2538  H   ASP A 163     -21.859  39.100 -43.613  1.00  1.62           H  
ATOM   2539  HA  ASP A 163     -19.269  40.427 -43.186  1.00  1.62           H  
ATOM   2540 1HB  ASP A 163     -22.130  41.486 -43.202  1.00  1.62           H  
ATOM   2541 2HB  ASP A 163     -20.695  42.491 -43.061  1.00  1.62           H  
ATOM   2542  N   SER A 164     -21.341  39.778 -40.784  1.00  1.50           N  
ATOM   2543  CA  SER A 164     -21.551  39.696 -39.353  1.00  1.50           C  
ATOM   2544  C   SER A 164     -22.140  38.325 -39.076  1.00  1.50           C  
ATOM   2545  O   SER A 164     -22.832  37.768 -39.929  1.00  1.50           O  
ATOM   2546  CB  SER A 164     -22.487  40.790 -38.874  1.00  1.50           C  
ATOM   2547  OG  SER A 164     -23.782  40.611 -39.385  1.00  1.50           O  
ATOM   2548  H   SER A 164     -21.952  39.253 -41.386  1.00  1.50           H  
ATOM   2549  HA  SER A 164     -20.590  39.778 -38.853  1.00  1.50           H  
ATOM   2550 1HB  SER A 164     -22.516  40.791 -37.789  1.00  1.50           H  
ATOM   2551 2HB  SER A 164     -22.098  41.756 -39.189  1.00  1.50           H  
ATOM   2552  HG  SER A 164     -24.120  39.814 -38.966  1.00  1.50           H  
ATOM   2553  N   VAL A 165     -21.915  37.803 -37.881  1.00  1.40           N  
ATOM   2554  CA  VAL A 165     -22.401  36.473 -37.561  1.00  1.40           C  
ATOM   2555  C   VAL A 165     -23.140  36.411 -36.241  1.00  1.40           C  
ATOM   2556  O   VAL A 165     -22.965  37.263 -35.369  1.00  1.40           O  
ATOM   2557  CB  VAL A 165     -21.218  35.507 -37.460  1.00  1.40           C  
ATOM   2558  CG1 VAL A 165     -20.422  35.491 -38.772  1.00  1.40           C  
ATOM   2559  CG2 VAL A 165     -20.369  35.881 -36.318  1.00  1.40           C  
ATOM   2560  H   VAL A 165     -21.365  38.335 -37.217  1.00  1.40           H  
ATOM   2561  HA  VAL A 165     -23.072  36.145 -38.355  1.00  1.40           H  
ATOM   2562  HB  VAL A 165     -21.604  34.514 -37.298  1.00  1.40           H  
ATOM   2563 1HG1 VAL A 165     -19.603  34.777 -38.693  1.00  1.40           H  
ATOM   2564 2HG1 VAL A 165     -21.065  35.215 -39.583  1.00  1.40           H  
ATOM   2565 3HG1 VAL A 165     -20.012  36.477 -38.968  1.00  1.40           H  
ATOM   2566 1HG2 VAL A 165     -19.550  35.171 -36.239  1.00  1.40           H  
ATOM   2567 2HG2 VAL A 165     -19.978  36.886 -36.486  1.00  1.40           H  
ATOM   2568 3HG2 VAL A 165     -20.958  35.860 -35.402  1.00  1.40           H  
ATOM   2569  N   GLN A 166     -23.911  35.348 -36.056  1.00  1.32           N  
ATOM   2570  CA  GLN A 166     -24.549  35.127 -34.771  1.00  1.32           C  
ATOM   2571  C   GLN A 166     -24.688  33.639 -34.498  1.00  1.32           C  
ATOM   2572  O   GLN A 166     -25.068  32.863 -35.376  1.00  1.32           O  
ATOM   2573  CB  GLN A 166     -25.924  35.797 -34.711  1.00  1.32           C  
ATOM   2574  CG  GLN A 166     -26.592  35.731 -33.322  1.00  1.32           C  
ATOM   2575  CD  GLN A 166     -27.901  36.481 -33.279  1.00  1.32           C  
ATOM   2576  OE1 GLN A 166     -28.574  36.608 -34.309  1.00  1.32           O  
ATOM   2577  NE2 GLN A 166     -28.286  36.984 -32.108  1.00  1.32           N  
ATOM   2578  H   GLN A 166     -24.044  34.686 -36.807  1.00  1.32           H  
ATOM   2579  HA  GLN A 166     -23.923  35.556 -33.986  1.00  1.32           H  
ATOM   2580 1HB  GLN A 166     -25.823  36.828 -35.003  1.00  1.32           H  
ATOM   2581 2HB  GLN A 166     -26.594  35.319 -35.426  1.00  1.32           H  
ATOM   2582 1HG  GLN A 166     -26.792  34.694 -33.068  1.00  1.32           H  
ATOM   2583 2HG  GLN A 166     -25.920  36.172 -32.578  1.00  1.32           H  
ATOM   2584 1HE2 GLN A 166     -29.148  37.484 -32.041  1.00  1.32           H  
ATOM   2585 2HE2 GLN A 166     -27.713  36.871 -31.261  1.00  1.32           H  
ATOM   2586  N   PHE A 167     -24.400  33.255 -33.268  1.00  1.28           N  
ATOM   2587  CA  PHE A 167     -24.575  31.893 -32.791  1.00  1.28           C  
ATOM   2588  C   PHE A 167     -25.940  31.792 -32.124  1.00  1.28           C  
ATOM   2589  O   PHE A 167     -26.063  31.978 -30.917  1.00  1.28           O  
ATOM   2590  CB  PHE A 167     -23.453  31.553 -31.812  1.00  1.28           C  
ATOM   2591  CG  PHE A 167     -23.455  30.139 -31.311  1.00  1.28           C  
ATOM   2592  CD1 PHE A 167     -24.254  29.178 -31.893  1.00  1.28           C  
ATOM   2593  CD2 PHE A 167     -22.655  29.774 -30.237  1.00  1.28           C  
ATOM   2594  CE1 PHE A 167     -24.258  27.887 -31.415  1.00  1.28           C  
ATOM   2595  CE2 PHE A 167     -22.664  28.484 -29.752  1.00  1.28           C  
ATOM   2596  CZ  PHE A 167     -23.469  27.539 -30.338  1.00  1.28           C  
ATOM   2597  H   PHE A 167     -24.063  33.955 -32.620  1.00  1.28           H  
ATOM   2598  HA  PHE A 167     -24.541  31.207 -33.639  1.00  1.28           H  
ATOM   2599 1HB  PHE A 167     -22.488  31.737 -32.288  1.00  1.28           H  
ATOM   2600 2HB  PHE A 167     -23.513  32.212 -30.947  1.00  1.28           H  
ATOM   2601  HD1 PHE A 167     -24.883  29.446 -32.742  1.00  1.28           H  
ATOM   2602  HD2 PHE A 167     -22.019  30.520 -29.775  1.00  1.28           H  
ATOM   2603  HE1 PHE A 167     -24.886  27.137 -31.893  1.00  1.28           H  
ATOM   2604  HE2 PHE A 167     -22.037  28.211 -28.917  1.00  1.28           H  
ATOM   2605  HZ  PHE A 167     -23.474  26.518 -29.964  1.00  1.28           H  
ATOM   2606  N   THR A 168     -26.968  31.521 -32.913  1.00  1.25           N  
ATOM   2607  CA  THR A 168     -28.351  31.633 -32.451  1.00  1.25           C  
ATOM   2608  C   THR A 168     -28.814  30.545 -31.483  1.00  1.25           C  
ATOM   2609  O   THR A 168     -29.865  30.683 -30.860  1.00  1.25           O  
ATOM   2610  CB  THR A 168     -29.306  31.680 -33.657  1.00  1.25           C  
ATOM   2611  OG1 THR A 168     -29.179  30.474 -34.426  1.00  1.25           O  
ATOM   2612  CG2 THR A 168     -28.957  32.884 -34.537  1.00  1.25           C  
ATOM   2613  H   THR A 168     -26.790  31.321 -33.891  1.00  1.25           H  
ATOM   2614  HA  THR A 168     -28.442  32.587 -31.927  1.00  1.25           H  
ATOM   2615  HB  THR A 168     -30.334  31.771 -33.306  1.00  1.25           H  
ATOM   2616  HG1 THR A 168     -29.488  29.712 -33.901  1.00  1.25           H  
ATOM   2617 1HG2 THR A 168     -29.632  32.922 -35.390  1.00  1.25           H  
ATOM   2618 2HG2 THR A 168     -29.061  33.796 -33.956  1.00  1.25           H  
ATOM   2619 3HG2 THR A 168     -27.929  32.795 -34.892  1.00  1.25           H  
ATOM   2620  N   ASP A 169     -28.037  29.478 -31.336  1.00  1.24           N  
ATOM   2621  CA  ASP A 169     -28.433  28.420 -30.416  1.00  1.24           C  
ATOM   2622  C   ASP A 169     -27.910  28.680 -28.999  1.00  1.24           C  
ATOM   2623  O   ASP A 169     -28.227  27.934 -28.075  1.00  1.24           O  
ATOM   2624  CB  ASP A 169     -27.927  27.064 -30.892  1.00  1.24           C  
ATOM   2625  CG  ASP A 169     -28.518  26.649 -32.227  1.00  1.24           C  
ATOM   2626  OD1 ASP A 169     -29.565  27.143 -32.579  1.00  1.24           O  
ATOM   2627  OD2 ASP A 169     -27.913  25.846 -32.891  1.00  1.24           O  
ATOM   2628  H   ASP A 169     -27.179  29.410 -31.862  1.00  1.24           H  
ATOM   2629  HA  ASP A 169     -29.522  28.387 -30.375  1.00  1.24           H  
ATOM   2630 1HB  ASP A 169     -26.865  27.084 -30.960  1.00  1.24           H  
ATOM   2631 2HB  ASP A 169     -28.185  26.308 -30.149  1.00  1.24           H  
ATOM   2632  N   LEU A 170     -27.097  29.722 -28.829  1.00  1.24           N  
ATOM   2633  CA  LEU A 170     -26.516  30.036 -27.529  1.00  1.24           C  
ATOM   2634  C   LEU A 170     -27.357  31.134 -26.839  1.00  1.24           C  
ATOM   2635  O   LEU A 170     -27.600  32.183 -27.447  1.00  1.24           O  
ATOM   2636  CB  LEU A 170     -25.058  30.487 -27.744  1.00  1.24           C  
ATOM   2637  CG  LEU A 170     -24.232  30.951 -26.528  1.00  1.24           C  
ATOM   2638  CD1 LEU A 170     -24.004  29.808 -25.668  1.00  1.24           C  
ATOM   2639  CD2 LEU A 170     -22.881  31.525 -26.972  1.00  1.24           C  
ATOM   2640  H   LEU A 170     -26.871  30.335 -29.615  1.00  1.24           H  
ATOM   2641  HA  LEU A 170     -26.488  29.128 -26.941  1.00  1.24           H  
ATOM   2642 1HB  LEU A 170     -24.547  29.623 -28.112  1.00  1.24           H  
ATOM   2643 2HB  LEU A 170     -25.016  31.237 -28.518  1.00  1.24           H  
ATOM   2644  HG  LEU A 170     -24.795  31.708 -25.972  1.00  1.24           H  
ATOM   2645 1HD1 LEU A 170     -23.430  30.108 -24.798  1.00  1.24           H  
ATOM   2646 2HD1 LEU A 170     -24.915  29.397 -25.360  1.00  1.24           H  
ATOM   2647 3HD1 LEU A 170     -23.455  29.071 -26.240  1.00  1.24           H  
ATOM   2648 1HD2 LEU A 170     -22.317  31.830 -26.093  1.00  1.24           H  
ATOM   2649 2HD2 LEU A 170     -22.322  30.767 -27.504  1.00  1.24           H  
ATOM   2650 3HD2 LEU A 170     -23.042  32.387 -27.621  1.00  1.24           H  
ATOM   2651  N   PRO A 171     -27.865  30.931 -25.608  1.00  1.24           N  
ATOM   2652  CA  PRO A 171     -28.628  31.917 -24.870  1.00  1.24           C  
ATOM   2653  C   PRO A 171     -27.864  33.217 -24.806  1.00  1.24           C  
ATOM   2654  O   PRO A 171     -26.660  33.204 -24.606  1.00  1.24           O  
ATOM   2655  CB  PRO A 171     -28.759  31.256 -23.493  1.00  1.24           C  
ATOM   2656  CG  PRO A 171     -28.745  29.775 -23.798  1.00  1.24           C  
ATOM   2657  CD  PRO A 171     -27.765  29.622 -24.918  1.00  1.24           C  
ATOM   2658  HA  PRO A 171     -29.608  32.056 -25.349  1.00  1.24           H  
ATOM   2659 1HB  PRO A 171     -27.917  31.564 -22.846  1.00  1.24           H  
ATOM   2660 2HB  PRO A 171     -29.682  31.589 -23.002  1.00  1.24           H  
ATOM   2661 1HG  PRO A 171     -28.444  29.206 -22.902  1.00  1.24           H  
ATOM   2662 2HG  PRO A 171     -29.752  29.430 -24.068  1.00  1.24           H  
ATOM   2663 1HD  PRO A 171     -26.801  29.469 -24.482  1.00  1.24           H  
ATOM   2664 2HD  PRO A 171     -28.097  28.790 -25.558  1.00  1.24           H  
ATOM   2665  N   ARG A 172     -28.572  34.331 -25.010  1.00  1.24           N  
ATOM   2666  CA  ARG A 172     -28.013  35.693 -25.021  1.00  1.24           C  
ATOM   2667  C   ARG A 172     -26.933  35.949 -26.075  1.00  1.24           C  
ATOM   2668  O   ARG A 172     -26.219  36.942 -25.981  1.00  1.24           O  
ATOM   2669  CB  ARG A 172     -27.399  36.069 -23.670  1.00  1.24           C  
ATOM   2670  CG  ARG A 172     -28.338  36.130 -22.484  1.00  1.24           C  
ATOM   2671  CD  ARG A 172     -27.620  36.628 -21.250  1.00  1.24           C  
ATOM   2672  NE  ARG A 172     -27.126  38.008 -21.397  1.00  1.24           N  
ATOM   2673  CZ  ARG A 172     -26.335  38.648 -20.493  1.00  1.24           C  
ATOM   2674  NH1 ARG A 172     -25.984  38.037 -19.381  1.00  1.24           N  
ATOM   2675  NH2 ARG A 172     -25.915  39.892 -20.734  1.00  1.24           N  
ATOM   2676  H   ARG A 172     -29.564  34.234 -25.171  1.00  1.24           H  
ATOM   2677  HA  ARG A 172     -28.834  36.381 -25.219  1.00  1.24           H  
ATOM   2678 1HB  ARG A 172     -26.620  35.369 -23.409  1.00  1.24           H  
ATOM   2679 2HB  ARG A 172     -26.923  37.047 -23.755  1.00  1.24           H  
ATOM   2680 1HG  ARG A 172     -29.166  36.802 -22.701  1.00  1.24           H  
ATOM   2681 2HG  ARG A 172     -28.719  35.130 -22.271  1.00  1.24           H  
ATOM   2682 1HD  ARG A 172     -28.295  36.594 -20.396  1.00  1.24           H  
ATOM   2683 2HD  ARG A 172     -26.762  35.987 -21.057  1.00  1.24           H  
ATOM   2684  HE  ARG A 172     -27.371  38.505 -22.240  1.00  1.24           H  
ATOM   2685 1HH1 ARG A 172     -26.321  37.073 -19.184  1.00  1.24           H  
ATOM   2686 2HH1 ARG A 172     -25.405  38.506 -18.706  1.00  1.24           H  
ATOM   2687 1HH2 ARG A 172     -26.175  40.353 -21.597  1.00  1.24           H  
ATOM   2688 2HH2 ARG A 172     -25.300  40.389 -20.064  1.00  1.24           H  
ATOM   2689  N   SER A 173     -26.842  35.125 -27.110  1.00  1.25           N  
ATOM   2690  CA  SER A 173     -25.788  35.325 -28.093  1.00  1.25           C  
ATOM   2691  C   SER A 173     -25.849  36.675 -28.853  1.00  1.25           C  
ATOM   2692  O   SER A 173     -26.865  36.975 -29.488  1.00  1.25           O  
ATOM   2693  CB  SER A 173     -25.885  34.212 -29.079  1.00  1.25           C  
ATOM   2694  OG  SER A 173     -24.967  34.317 -30.115  1.00  1.25           O  
ATOM   2695  H   SER A 173     -27.428  34.289 -27.174  1.00  1.25           H  
ATOM   2696  HA  SER A 173     -24.864  35.198 -27.552  1.00  1.25           H  
ATOM   2697 1HB  SER A 173     -25.716  33.301 -28.561  1.00  1.25           H  
ATOM   2698 2HB  SER A 173     -26.894  34.166 -29.485  1.00  1.25           H  
ATOM   2699  HG  SER A 173     -25.179  33.555 -30.677  1.00  1.25           H  
ATOM   2700  N   PRO A 174     -24.762  37.488 -28.831  1.00  1.27           N  
ATOM   2701  CA  PRO A 174     -24.588  38.763 -29.504  1.00  1.27           C  
ATOM   2702  C   PRO A 174     -24.270  38.576 -30.979  1.00  1.27           C  
ATOM   2703  O   PRO A 174     -23.811  37.511 -31.391  1.00  1.27           O  
ATOM   2704  CB  PRO A 174     -23.401  39.370 -28.759  1.00  1.27           C  
ATOM   2705  CG  PRO A 174     -22.589  38.198 -28.359  1.00  1.27           C  
ATOM   2706  CD  PRO A 174     -23.590  37.104 -28.050  1.00  1.27           C  
ATOM   2707  HA  PRO A 174     -25.495  39.369 -29.375  1.00  1.27           H  
ATOM   2708 1HB  PRO A 174     -22.853  40.054 -29.423  1.00  1.27           H  
ATOM   2709 2HB  PRO A 174     -23.756  39.960 -27.897  1.00  1.27           H  
ATOM   2710 1HG  PRO A 174     -21.939  37.940 -29.181  1.00  1.27           H  
ATOM   2711 2HG  PRO A 174     -21.944  38.443 -27.499  1.00  1.27           H  
ATOM   2712 1HD  PRO A 174     -23.196  36.163 -28.435  1.00  1.27           H  
ATOM   2713 2HD  PRO A 174     -23.813  37.088 -26.965  1.00  1.27           H  
ATOM   2714  N   VAL A 175     -24.443  39.635 -31.755  1.00  1.29           N  
ATOM   2715  CA  VAL A 175     -24.009  39.615 -33.146  1.00  1.29           C  
ATOM   2716  C   VAL A 175     -22.583  40.156 -33.254  1.00  1.29           C  
ATOM   2717  O   VAL A 175     -22.259  41.203 -32.667  1.00  1.29           O  
ATOM   2718  CB  VAL A 175     -24.955  40.447 -34.029  1.00  1.29           C  
ATOM   2719  CG1 VAL A 175     -24.442  40.458 -35.478  1.00  1.29           C  
ATOM   2720  CG2 VAL A 175     -26.358  39.863 -33.945  1.00  1.29           C  
ATOM   2721  H   VAL A 175     -24.862  40.472 -31.377  1.00  1.29           H  
ATOM   2722  HA  VAL A 175     -24.022  38.583 -33.502  1.00  1.29           H  
ATOM   2723  HB  VAL A 175     -24.967  41.475 -33.675  1.00  1.29           H  
ATOM   2724 1HG1 VAL A 175     -25.108  41.056 -36.099  1.00  1.29           H  
ATOM   2725 2HG1 VAL A 175     -23.444  40.888 -35.509  1.00  1.29           H  
ATOM   2726 3HG1 VAL A 175     -24.409  39.436 -35.862  1.00  1.29           H  
ATOM   2727 1HG2 VAL A 175     -27.037  40.452 -34.560  1.00  1.29           H  
ATOM   2728 2HG2 VAL A 175     -26.347  38.852 -34.300  1.00  1.29           H  
ATOM   2729 3HG2 VAL A 175     -26.700  39.877 -32.911  1.00  1.29           H  
ATOM   2730  N   PHE A 176     -21.722  39.429 -33.960  1.00  1.31           N  
ATOM   2731  CA  PHE A 176     -20.339  39.848 -34.139  1.00  1.31           C  
ATOM   2732  C   PHE A 176     -20.053  40.321 -35.543  1.00  1.31           C  
ATOM   2733  O   PHE A 176     -20.476  39.708 -36.512  1.00  1.31           O  
ATOM   2734  CB  PHE A 176     -19.371  38.711 -33.843  1.00  1.31           C  
ATOM   2735  CG  PHE A 176     -19.281  38.303 -32.441  1.00  1.31           C  
ATOM   2736  CD1 PHE A 176     -20.025  37.242 -31.961  1.00  1.31           C  
ATOM   2737  CD2 PHE A 176     -18.445  38.982 -31.581  1.00  1.31           C  
ATOM   2738  CE1 PHE A 176     -19.924  36.872 -30.646  1.00  1.31           C  
ATOM   2739  CE2 PHE A 176     -18.353  38.622 -30.272  1.00  1.31           C  
ATOM   2740  CZ  PHE A 176     -19.087  37.575 -29.799  1.00  1.31           C  
ATOM   2741  H   PHE A 176     -22.063  38.579 -34.409  1.00  1.31           H  
ATOM   2742  HA  PHE A 176     -20.131  40.666 -33.459  1.00  1.31           H  
ATOM   2743 1HB  PHE A 176     -19.681  37.852 -34.403  1.00  1.31           H  
ATOM   2744 2HB  PHE A 176     -18.371  38.985 -34.193  1.00  1.31           H  
ATOM   2745  HD1 PHE A 176     -20.693  36.702 -32.637  1.00  1.31           H  
ATOM   2746  HD2 PHE A 176     -17.861  39.818 -31.958  1.00  1.31           H  
ATOM   2747  HE1 PHE A 176     -20.515  36.037 -30.272  1.00  1.31           H  
ATOM   2748  HE2 PHE A 176     -17.698  39.168 -29.608  1.00  1.31           H  
ATOM   2749  HZ  PHE A 176     -19.010  37.312 -28.761  1.00  1.31           H  
ATOM   2750  N   LYS A 177     -19.280  41.381 -35.663  1.00  1.31           N  
ATOM   2751  CA  LYS A 177     -18.819  41.862 -36.959  1.00  1.31           C  
ATOM   2752  C   LYS A 177     -17.715  40.915 -37.389  1.00  1.31           C  
ATOM   2753  O   LYS A 177     -16.966  40.455 -36.530  1.00  1.31           O  
ATOM   2754  CB  LYS A 177     -18.295  43.300 -36.864  1.00  1.31           C  
ATOM   2755  CG  LYS A 177     -17.944  43.956 -38.198  1.00  1.31           C  
ATOM   2756  CD  LYS A 177     -17.458  45.384 -37.993  1.00  1.31           C  
ATOM   2757  CE  LYS A 177     -17.132  46.051 -39.317  1.00  1.31           C  
ATOM   2758  NZ  LYS A 177     -16.498  47.376 -39.118  1.00  1.31           N  
ATOM   2759  H   LYS A 177     -18.975  41.870 -34.830  1.00  1.31           H  
ATOM   2760  HA  LYS A 177     -19.631  41.812 -37.687  1.00  1.31           H  
ATOM   2761 1HB  LYS A 177     -19.037  43.926 -36.370  1.00  1.31           H  
ATOM   2762 2HB  LYS A 177     -17.393  43.315 -36.244  1.00  1.31           H  
ATOM   2763 1HG  LYS A 177     -17.156  43.401 -38.693  1.00  1.31           H  
ATOM   2764 2HG  LYS A 177     -18.822  43.959 -38.846  1.00  1.31           H  
ATOM   2765 1HD  LYS A 177     -18.223  45.965 -37.479  1.00  1.31           H  
ATOM   2766 2HD  LYS A 177     -16.556  45.380 -37.378  1.00  1.31           H  
ATOM   2767 1HE  LYS A 177     -16.456  45.414 -39.884  1.00  1.31           H  
ATOM   2768 2HE  LYS A 177     -18.051  46.183 -39.884  1.00  1.31           H  
ATOM   2769 1HZ  LYS A 177     -16.286  47.788 -40.012  1.00  1.31           H  
ATOM   2770 2HZ  LYS A 177     -17.106  47.982 -38.598  1.00  1.31           H  
ATOM   2771 3HZ  LYS A 177     -15.611  47.230 -38.595  1.00  1.31           H  
ATOM   2772  N   GLU A 178     -17.546  40.646 -38.684  1.00  1.31           N  
ATOM   2773  CA  GLU A 178     -16.400  39.822 -39.110  1.00  1.31           C  
ATOM   2774  C   GLU A 178     -15.077  40.208 -38.424  1.00  1.31           C  
ATOM   2775  O   GLU A 178     -14.291  39.342 -38.041  1.00  1.31           O  
ATOM   2776  CB  GLU A 178     -16.139  39.938 -40.611  1.00  1.31           C  
ATOM   2777  CG  GLU A 178     -14.889  39.138 -41.027  1.00  1.31           C  
ATOM   2778  CD  GLU A 178     -14.464  39.260 -42.489  1.00  1.31           C  
ATOM   2779  OE1 GLU A 178     -15.148  39.872 -43.270  1.00  1.31           O  
ATOM   2780  OE2 GLU A 178     -13.386  38.771 -42.788  1.00  1.31           O  
ATOM   2781  H   GLU A 178     -18.213  40.989 -39.379  1.00  1.31           H  
ATOM   2782  HA  GLU A 178     -16.626  38.786 -38.869  1.00  1.31           H  
ATOM   2783 1HB  GLU A 178     -17.002  39.561 -41.169  1.00  1.31           H  
ATOM   2784 2HB  GLU A 178     -15.994  40.983 -40.883  1.00  1.31           H  
ATOM   2785 1HG  GLU A 178     -14.066  39.474 -40.403  1.00  1.31           H  
ATOM   2786 2HG  GLU A 178     -15.066  38.088 -40.797  1.00  1.31           H  
ATOM   2787  N   GLU A 179     -14.847  41.508 -38.253  1.00  1.33           N  
ATOM   2788  CA  GLU A 179     -13.630  42.063 -37.660  1.00  1.33           C  
ATOM   2789  C   GLU A 179     -13.401  41.617 -36.210  1.00  1.33           C  
ATOM   2790  O   GLU A 179     -12.287  41.709 -35.700  1.00  1.33           O  
ATOM   2791  CB  GLU A 179     -13.671  43.589 -37.727  1.00  1.33           C  
ATOM   2792  CG  GLU A 179     -13.520  44.156 -39.137  1.00  1.33           C  
ATOM   2793  CD  GLU A 179     -13.615  45.679 -39.212  1.00  1.33           C  
ATOM   2794  OE1 GLU A 179     -13.973  46.308 -38.230  1.00  1.33           O  
ATOM   2795  OE2 GLU A 179     -13.370  46.209 -40.267  1.00  1.33           O  
ATOM   2796  H   GLU A 179     -15.558  42.143 -38.578  1.00  1.33           H  
ATOM   2797  HA  GLU A 179     -12.783  41.714 -38.251  1.00  1.33           H  
ATOM   2798 1HB  GLU A 179     -14.618  43.936 -37.320  1.00  1.33           H  
ATOM   2799 2HB  GLU A 179     -12.893  43.991 -37.111  1.00  1.33           H  
ATOM   2800 1HG  GLU A 179     -12.552  43.847 -39.532  1.00  1.33           H  
ATOM   2801 2HG  GLU A 179     -14.294  43.717 -39.767  1.00  1.33           H  
ATOM   2802  N   HIS A 180     -14.463  41.189 -35.533  1.00  1.36           N  
ATOM   2803  CA  HIS A 180     -14.382  40.738 -34.157  1.00  1.36           C  
ATOM   2804  C   HIS A 180     -14.267  39.215 -34.063  1.00  1.36           C  
ATOM   2805  O   HIS A 180     -14.274  38.647 -32.969  1.00  1.36           O  
ATOM   2806  CB  HIS A 180     -15.614  41.200 -33.366  1.00  1.36           C  
ATOM   2807  CG  HIS A 180     -15.697  42.684 -33.165  1.00  1.36           C  
ATOM   2808  ND1 HIS A 180     -16.842  43.320 -32.680  1.00  1.36           N  
ATOM   2809  CD2 HIS A 180     -14.770  43.665 -33.366  1.00  1.36           C  
ATOM   2810  CE1 HIS A 180     -16.597  44.635 -32.595  1.00  1.36           C  
ATOM   2811  NE2 HIS A 180     -15.351  44.863 -33.006  1.00  1.36           N  
ATOM   2812  H   HIS A 180     -15.357  41.116 -36.002  1.00  1.36           H  
ATOM   2813  HA  HIS A 180     -13.498  41.166 -33.699  1.00  1.36           H  
ATOM   2814 1HB  HIS A 180     -16.514  40.877 -33.896  1.00  1.36           H  
ATOM   2815 2HB  HIS A 180     -15.621  40.719 -32.389  1.00  1.36           H  
ATOM   2816  HD2 HIS A 180     -13.752  43.528 -33.739  1.00  1.36           H  
ATOM   2817  HE1 HIS A 180     -17.297  45.396 -32.248  1.00  1.36           H  
ATOM   2818  HE2 HIS A 180     -14.876  45.789 -33.053  1.00  1.36           H  
ATOM   2819  N   LEU A 181     -14.173  38.532 -35.200  1.00  1.42           N  
ATOM   2820  CA  LEU A 181     -14.056  37.090 -35.143  1.00  1.42           C  
ATOM   2821  C   LEU A 181     -12.584  36.691 -35.116  1.00  1.42           C  
ATOM   2822  O   LEU A 181     -11.745  37.401 -35.671  1.00  1.42           O  
ATOM   2823  CB  LEU A 181     -14.761  36.438 -36.323  1.00  1.42           C  
ATOM   2824  CG  LEU A 181     -16.226  36.732 -36.388  1.00  1.42           C  
ATOM   2825  CD1 LEU A 181     -16.807  36.052 -37.609  1.00  1.42           C  
ATOM   2826  CD2 LEU A 181     -16.879  36.278 -35.087  1.00  1.42           C  
ATOM   2827  H   LEU A 181     -14.178  38.999 -36.108  1.00  1.42           H  
ATOM   2828  HA  LEU A 181     -14.573  36.770 -34.254  1.00  1.42           H  
ATOM   2829 1HB  LEU A 181     -14.308  36.810 -37.245  1.00  1.42           H  
ATOM   2830 2HB  LEU A 181     -14.625  35.357 -36.280  1.00  1.42           H  
ATOM   2831  HG  LEU A 181     -16.374  37.809 -36.503  1.00  1.42           H  
ATOM   2832 1HD1 LEU A 181     -17.854  36.281 -37.676  1.00  1.42           H  
ATOM   2833 2HD1 LEU A 181     -16.302  36.417 -38.504  1.00  1.42           H  
ATOM   2834 3HD1 LEU A 181     -16.671  34.974 -37.530  1.00  1.42           H  
ATOM   2835 1HD2 LEU A 181     -17.925  36.494 -35.113  1.00  1.42           H  
ATOM   2836 2HD2 LEU A 181     -16.733  35.215 -34.967  1.00  1.42           H  
ATOM   2837 3HD2 LEU A 181     -16.424  36.807 -34.245  1.00  1.42           H  
ATOM   2838  N   PRO A 182     -12.221  35.587 -34.456  1.00  1.51           N  
ATOM   2839  CA  PRO A 182     -10.883  35.045 -34.437  1.00  1.51           C  
ATOM   2840  C   PRO A 182     -10.340  34.797 -35.843  1.00  1.51           C  
ATOM   2841  O   PRO A 182     -11.041  34.270 -36.725  1.00  1.51           O  
ATOM   2842  CB  PRO A 182     -11.067  33.767 -33.629  1.00  1.51           C  
ATOM   2843  CG  PRO A 182     -12.251  34.045 -32.746  1.00  1.51           C  
ATOM   2844  CD  PRO A 182     -13.171  34.882 -33.568  1.00  1.51           C  
ATOM   2845  HA  PRO A 182     -10.241  35.743 -33.895  1.00  1.51           H  
ATOM   2846 1HB  PRO A 182     -11.214  32.935 -34.283  1.00  1.51           H  
ATOM   2847 2HB  PRO A 182     -10.160  33.557 -33.034  1.00  1.51           H  
ATOM   2848 1HG  PRO A 182     -12.705  33.118 -32.408  1.00  1.51           H  
ATOM   2849 2HG  PRO A 182     -11.912  34.567 -31.839  1.00  1.51           H  
ATOM   2850 1HD  PRO A 182     -13.890  34.278 -34.132  1.00  1.51           H  
ATOM   2851 2HD  PRO A 182     -13.646  35.566 -32.851  1.00  1.51           H  
ATOM   2852  N   SER A 183      -9.056  35.111 -36.020  1.00  1.63           N  
ATOM   2853  CA  SER A 183      -8.367  34.967 -37.301  1.00  1.63           C  
ATOM   2854  C   SER A 183      -8.299  33.520 -37.785  1.00  1.63           C  
ATOM   2855  O   SER A 183      -8.165  33.258 -38.977  1.00  1.63           O  
ATOM   2856  CB  SER A 183      -6.980  35.570 -37.181  1.00  1.63           C  
ATOM   2857  OG  SER A 183      -6.185  34.850 -36.279  1.00  1.63           O  
ATOM   2858  H   SER A 183      -8.545  35.512 -35.247  1.00  1.63           H  
ATOM   2859  HA  SER A 183      -8.918  35.546 -38.041  1.00  1.63           H  
ATOM   2860 1HB  SER A 183      -6.498  35.590 -38.156  1.00  1.63           H  
ATOM   2861 2HB  SER A 183      -7.070  36.601 -36.842  1.00  1.63           H  
ATOM   2862  HG  SER A 183      -5.938  34.035 -36.732  1.00  1.63           H  
ATOM   2863  N   VAL A 184      -8.450  32.581 -36.861  1.00  1.79           N  
ATOM   2864  CA  VAL A 184      -8.433  31.158 -37.171  1.00  1.79           C  
ATOM   2865  C   VAL A 184      -9.675  30.718 -37.959  1.00  1.79           C  
ATOM   2866  O   VAL A 184      -9.703  29.621 -38.516  1.00  1.79           O  
ATOM   2867  CB  VAL A 184      -8.289  30.354 -35.877  1.00  1.79           C  
ATOM   2868  CG1 VAL A 184      -6.992  30.703 -35.187  1.00  1.79           C  
ATOM   2869  CG2 VAL A 184      -9.423  30.685 -34.989  1.00  1.79           C  
ATOM   2870  H   VAL A 184      -8.570  32.873 -35.902  1.00  1.79           H  
ATOM   2871  HA  VAL A 184      -7.553  30.956 -37.786  1.00  1.79           H  
ATOM   2872  HB  VAL A 184      -8.281  29.289 -36.104  1.00  1.79           H  
ATOM   2873 1HG1 VAL A 184      -6.903  30.129 -34.265  1.00  1.79           H  
ATOM   2874 2HG1 VAL A 184      -6.155  30.463 -35.847  1.00  1.79           H  
ATOM   2875 3HG1 VAL A 184      -6.980  31.767 -34.955  1.00  1.79           H  
ATOM   2876 1HG2 VAL A 184      -9.341  30.143 -34.068  1.00  1.79           H  
ATOM   2877 2HG2 VAL A 184      -9.395  31.739 -34.787  1.00  1.79           H  
ATOM   2878 3HG2 VAL A 184     -10.342  30.423 -35.482  1.00  1.79           H  
ATOM   2879  N   PHE A 185     -10.701  31.577 -38.010  1.00  1.98           N  
ATOM   2880  CA  PHE A 185     -11.897  31.284 -38.784  1.00  1.98           C  
ATOM   2881  C   PHE A 185     -11.928  32.146 -40.016  1.00  1.98           C  
ATOM   2882  O   PHE A 185     -12.237  31.676 -41.118  1.00  1.98           O  
ATOM   2883  CB  PHE A 185     -13.141  31.570 -37.985  1.00  1.98           C  
ATOM   2884  CG  PHE A 185     -13.188  30.764 -36.849  1.00  1.98           C  
ATOM   2885  CD1 PHE A 185     -13.034  31.324 -35.654  1.00  1.98           C  
ATOM   2886  CD2 PHE A 185     -13.333  29.419 -36.957  1.00  1.98           C  
ATOM   2887  CE1 PHE A 185     -13.042  30.576 -34.543  1.00  1.98           C  
ATOM   2888  CE2 PHE A 185     -13.339  28.656 -35.860  1.00  1.98           C  
ATOM   2889  CZ  PHE A 185     -13.198  29.227 -34.623  1.00  1.98           C  
ATOM   2890  H   PHE A 185     -10.648  32.462 -37.512  1.00  1.98           H  
ATOM   2891  HA  PHE A 185     -11.892  30.239 -39.073  1.00  1.98           H  
ATOM   2892 1HB  PHE A 185     -13.150  32.616 -37.669  1.00  1.98           H  
ATOM   2893 2HB  PHE A 185     -14.029  31.388 -38.583  1.00  1.98           H  
ATOM   2894  HD1 PHE A 185     -12.908  32.405 -35.602  1.00  1.98           H  
ATOM   2895  HD2 PHE A 185     -13.441  28.964 -37.938  1.00  1.98           H  
ATOM   2896  HE1 PHE A 185     -12.920  31.064 -33.615  1.00  1.98           H  
ATOM   2897  HE2 PHE A 185     -13.455  27.610 -35.977  1.00  1.98           H  
ATOM   2898  HZ  PHE A 185     -13.209  28.615 -33.722  1.00  1.98           H  
ATOM   2899  N   ARG A 186     -11.508  33.400 -39.854  1.00  2.20           N  
ATOM   2900  CA  ARG A 186     -11.527  34.328 -40.974  1.00  2.20           C  
ATOM   2901  C   ARG A 186     -10.640  33.799 -42.091  1.00  2.20           C  
ATOM   2902  O   ARG A 186     -10.950  33.952 -43.275  1.00  2.20           O  
ATOM   2903  CB  ARG A 186     -11.028  35.695 -40.559  1.00  2.20           C  
ATOM   2904  CG  ARG A 186     -11.922  36.470 -39.605  1.00  2.20           C  
ATOM   2905  CD  ARG A 186     -11.351  37.801 -39.337  1.00  2.20           C  
ATOM   2906  NE  ARG A 186     -11.401  38.629 -40.538  1.00  2.20           N  
ATOM   2907  CZ  ARG A 186     -10.638  39.695 -40.799  1.00  2.20           C  
ATOM   2908  NH1 ARG A 186      -9.712  40.099 -39.950  1.00  2.20           N  
ATOM   2909  NH2 ARG A 186     -10.847  40.325 -41.937  1.00  2.20           N  
ATOM   2910  H   ARG A 186     -11.237  33.724 -38.925  1.00  2.20           H  
ATOM   2911  HA  ARG A 186     -12.548  34.418 -41.343  1.00  2.20           H  
ATOM   2912 1HB  ARG A 186     -10.068  35.581 -40.077  1.00  2.20           H  
ATOM   2913 2HB  ARG A 186     -10.872  36.309 -41.447  1.00  2.20           H  
ATOM   2914 1HG  ARG A 186     -12.912  36.604 -40.045  1.00  2.20           H  
ATOM   2915 2HG  ARG A 186     -12.009  35.933 -38.654  1.00  2.20           H  
ATOM   2916 1HD  ARG A 186     -11.927  38.295 -38.549  1.00  2.20           H  
ATOM   2917 2HD  ARG A 186     -10.314  37.702 -39.026  1.00  2.20           H  
ATOM   2918  HE  ARG A 186     -12.109  38.401 -41.254  1.00  2.20           H  
ATOM   2919 1HH1 ARG A 186      -9.578  39.600 -39.079  1.00  2.20           H  
ATOM   2920 2HH1 ARG A 186      -9.145  40.906 -40.166  1.00  2.20           H  
ATOM   2921 1HH2 ARG A 186     -11.592  39.961 -42.555  1.00  2.20           H  
ATOM   2922 2HH2 ARG A 186     -10.307  41.135 -42.188  1.00  2.20           H  
ATOM   2923  N   PHE A 187      -9.547  33.146 -41.697  1.00  2.44           N  
ATOM   2924  CA  PHE A 187      -8.582  32.585 -42.612  1.00  2.44           C  
ATOM   2925  C   PHE A 187      -8.531  31.051 -42.496  1.00  2.44           C  
ATOM   2926  O   PHE A 187      -7.452  30.442 -42.580  1.00  2.44           O  
ATOM   2927  CB  PHE A 187      -7.235  33.233 -42.325  1.00  2.44           C  
ATOM   2928  CG  PHE A 187      -7.359  34.742 -42.420  1.00  2.44           C  
ATOM   2929  CD1 PHE A 187      -7.346  35.512 -41.268  1.00  2.44           C  
ATOM   2930  CD2 PHE A 187      -7.545  35.380 -43.634  1.00  2.44           C  
ATOM   2931  CE1 PHE A 187      -7.504  36.880 -41.314  1.00  2.44           C  
ATOM   2932  CE2 PHE A 187      -7.704  36.755 -43.689  1.00  2.44           C  
ATOM   2933  CZ  PHE A 187      -7.684  37.504 -42.524  1.00  2.44           C  
ATOM   2934  H   PHE A 187      -9.339  33.072 -40.701  1.00  2.44           H  
ATOM   2935  HA  PHE A 187      -8.880  32.836 -43.631  1.00  2.44           H  
ATOM   2936 1HB  PHE A 187      -6.899  32.969 -41.320  1.00  2.44           H  
ATOM   2937 2HB  PHE A 187      -6.490  32.892 -43.040  1.00  2.44           H  
ATOM   2938  HD1 PHE A 187      -7.212  35.017 -40.318  1.00  2.44           H  
ATOM   2939  HD2 PHE A 187      -7.573  34.785 -44.551  1.00  2.44           H  
ATOM   2940  HE1 PHE A 187      -7.490  37.463 -40.393  1.00  2.44           H  
ATOM   2941  HE2 PHE A 187      -7.852  37.247 -44.650  1.00  2.44           H  
ATOM   2942  HZ  PHE A 187      -7.813  38.585 -42.567  1.00  2.44           H  
ATOM   2943  N   HIS A 188      -9.686  30.412 -42.256  1.00  2.67           N  
ATOM   2944  CA  HIS A 188      -9.655  28.958 -42.194  1.00  2.67           C  
ATOM   2945  C   HIS A 188      -9.572  28.328 -43.575  1.00  2.67           C  
ATOM   2946  O   HIS A 188      -8.683  27.524 -43.850  1.00  2.67           O  
ATOM   2947  CB  HIS A 188     -10.862  28.358 -41.471  1.00  2.67           C  
ATOM   2948  CG  HIS A 188     -10.743  26.859 -41.324  1.00  2.67           C  
ATOM   2949  ND1 HIS A 188     -11.063  25.974 -42.334  1.00  2.67           N  
ATOM   2950  CD2 HIS A 188     -10.287  26.107 -40.301  1.00  2.67           C  
ATOM   2951  CE1 HIS A 188     -10.813  24.747 -41.935  1.00  2.67           C  
ATOM   2952  NE2 HIS A 188     -10.338  24.797 -40.710  1.00  2.67           N  
ATOM   2953  H   HIS A 188     -10.560  30.924 -42.121  1.00  2.67           H  
ATOM   2954  HA  HIS A 188      -8.783  28.664 -41.656  1.00  2.67           H  
ATOM   2955 1HB  HIS A 188     -10.949  28.785 -40.492  1.00  2.67           H  
ATOM   2956 2HB  HIS A 188     -11.773  28.589 -42.019  1.00  2.67           H  
ATOM   2957  HD1 HIS A 188     -11.384  26.185 -43.276  1.00  2.67           H  
ATOM   2958  HD2 HIS A 188      -9.906  26.355 -39.306  1.00  2.67           H  
ATOM   2959  HE1 HIS A 188     -11.000  23.906 -42.601  1.00  2.67           H  
ATOM   2960  N   ASP A 189     -10.502  28.692 -44.445  1.00  2.87           N  
ATOM   2961  CA  ASP A 189     -10.589  28.125 -45.786  1.00  2.87           C  
ATOM   2962  C   ASP A 189     -10.487  26.593 -45.772  1.00  2.87           C  
ATOM   2963  O   ASP A 189     -11.250  25.932 -45.060  1.00  2.87           O  
ATOM   2964  CB  ASP A 189      -9.543  28.768 -46.709  1.00  2.87           C  
ATOM   2965  CG  ASP A 189      -9.805  30.265 -46.878  1.00  2.87           C  
ATOM   2966  OD1 ASP A 189     -10.967  30.613 -46.931  1.00  2.87           O  
ATOM   2967  OD2 ASP A 189      -8.887  31.038 -46.972  1.00  2.87           O  
ATOM   2968  H   ASP A 189     -11.183  29.379 -44.159  1.00  2.87           H  
ATOM   2969  HA  ASP A 189     -11.568  28.379 -46.191  1.00  2.87           H  
ATOM   2970 1HB  ASP A 189      -8.538  28.620 -46.304  1.00  2.87           H  
ATOM   2971 2HB  ASP A 189      -9.586  28.309 -47.702  1.00  2.87           H  
ATOM   2972  N   ASP A 190      -9.591  26.032 -46.589  1.00  2.98           N  
ATOM   2973  CA  ASP A 190      -9.419  24.581 -46.686  1.00  2.98           C  
ATOM   2974  C   ASP A 190      -7.970  24.067 -46.804  1.00  2.98           C  
ATOM   2975  O   ASP A 190      -7.615  23.008 -46.275  1.00  2.98           O  
ATOM   2976  CB  ASP A 190     -10.227  24.129 -47.898  1.00  2.98           C  
ATOM   2977  CG  ASP A 190      -9.769  24.850 -49.218  1.00  2.98           C  
ATOM   2978  OD1 ASP A 190      -8.836  25.665 -49.176  1.00  2.98           O  
ATOM   2979  OD2 ASP A 190     -10.364  24.595 -50.230  1.00  2.98           O  
ATOM   2980  H   ASP A 190      -9.007  26.634 -47.137  1.00  2.98           H  
ATOM   2981  HA  ASP A 190      -9.852  24.140 -45.787  1.00  2.98           H  
ATOM   2982 1HB  ASP A 190     -10.111  23.054 -48.030  1.00  2.98           H  
ATOM   2983 2HB  ASP A 190     -11.287  24.328 -47.730  1.00  2.98           H  
ATOM   2984  N   SER A 191      -7.147  24.848 -47.496  1.00  2.98           N  
ATOM   2985  CA  SER A 191      -5.794  24.491 -47.921  1.00  2.98           C  
ATOM   2986  C   SER A 191      -4.655  24.783 -46.947  1.00  2.98           C  
ATOM   2987  O   SER A 191      -3.500  24.513 -47.270  1.00  2.98           O  
ATOM   2988  CB  SER A 191      -5.493  25.218 -49.215  1.00  2.98           C  
ATOM   2989  OG  SER A 191      -6.374  24.825 -50.235  1.00  2.98           O  
ATOM   2990  H   SER A 191      -7.570  25.677 -47.895  1.00  2.98           H  
ATOM   2991  HA  SER A 191      -5.795  23.419 -48.122  1.00  2.98           H  
ATOM   2992 1HB  SER A 191      -5.579  26.291 -49.052  1.00  2.98           H  
ATOM   2993 2HB  SER A 191      -4.468  25.012 -49.515  1.00  2.98           H  
ATOM   2994  HG  SER A 191      -7.271  25.160 -49.964  1.00  2.98           H  
ATOM   2995  N   ASP A 192      -4.949  25.375 -45.792  1.00  2.84           N  
ATOM   2996  CA  ASP A 192      -3.906  25.693 -44.813  1.00  2.84           C  
ATOM   2997  C   ASP A 192      -4.004  24.760 -43.585  1.00  2.84           C  
ATOM   2998  O   ASP A 192      -4.853  24.980 -42.709  1.00  2.84           O  
ATOM   2999  CB  ASP A 192      -3.977  27.168 -44.405  1.00  2.84           C  
ATOM   3000  CG  ASP A 192      -2.868  27.606 -43.419  1.00  2.84           C  
ATOM   3001  OD1 ASP A 192      -2.372  26.776 -42.667  1.00  2.84           O  
ATOM   3002  OD2 ASP A 192      -2.513  28.767 -43.446  1.00  2.84           O  
ATOM   3003  H   ASP A 192      -5.918  25.586 -45.595  1.00  2.84           H  
ATOM   3004  HA  ASP A 192      -2.946  25.592 -45.301  1.00  2.84           H  
ATOM   3005 1HB  ASP A 192      -3.915  27.791 -45.298  1.00  2.84           H  
ATOM   3006 2HB  ASP A 192      -4.947  27.368 -43.939  1.00  2.84           H  
ATOM   3007  N   PRO A 193      -3.100  23.758 -43.447  1.00  2.62           N  
ATOM   3008  CA  PRO A 193      -3.076  22.748 -42.404  1.00  2.62           C  
ATOM   3009  C   PRO A 193      -3.044  23.311 -40.994  1.00  2.62           C  
ATOM   3010  O   PRO A 193      -3.399  22.607 -40.048  1.00  2.62           O  
ATOM   3011  CB  PRO A 193      -1.758  22.010 -42.672  1.00  2.62           C  
ATOM   3012  CG  PRO A 193      -1.496  22.198 -44.126  1.00  2.62           C  
ATOM   3013  CD  PRO A 193      -2.004  23.586 -44.432  1.00  2.62           C  
ATOM   3014  HA  PRO A 193      -3.934  22.076 -42.539  1.00  2.62           H  
ATOM   3015 1HB  PRO A 193      -0.960  22.442 -42.036  1.00  2.62           H  
ATOM   3016 2HB  PRO A 193      -1.853  20.953 -42.386  1.00  2.62           H  
ATOM   3017 1HG  PRO A 193      -0.422  22.089 -44.334  1.00  2.62           H  
ATOM   3018 2HG  PRO A 193      -2.012  21.423 -44.711  1.00  2.62           H  
ATOM   3019 1HD  PRO A 193      -1.221  24.351 -44.285  1.00  2.62           H  
ATOM   3020 2HD  PRO A 193      -2.374  23.543 -45.445  1.00  2.62           H  
ATOM   3021  N   ASP A 194      -2.580  24.547 -40.819  1.00  2.36           N  
ATOM   3022  CA  ASP A 194      -2.504  25.073 -39.471  1.00  2.36           C  
ATOM   3023  C   ASP A 194      -3.844  25.631 -39.012  1.00  2.36           C  
ATOM   3024  O   ASP A 194      -4.166  25.597 -37.816  1.00  2.36           O  
ATOM   3025  CB  ASP A 194      -1.402  26.091 -39.365  1.00  2.36           C  
ATOM   3026  CG  ASP A 194      -0.006  25.472 -39.583  1.00  2.36           C  
ATOM   3027  OD1 ASP A 194       0.145  24.290 -39.359  1.00  2.36           O  
ATOM   3028  OD2 ASP A 194       0.891  26.191 -39.963  1.00  2.36           O  
ATOM   3029  H   ASP A 194      -2.327  25.163 -41.605  1.00  2.36           H  
ATOM   3030  HA  ASP A 194      -2.238  24.255 -38.805  1.00  2.36           H  
ATOM   3031 1HB  ASP A 194      -1.574  26.886 -40.102  1.00  2.36           H  
ATOM   3032 2HB  ASP A 194      -1.439  26.520 -38.377  1.00  2.36           H  
ATOM   3033  N   SER A 195      -4.660  26.120 -39.958  1.00  2.10           N  
ATOM   3034  CA  SER A 195      -5.974  26.591 -39.552  1.00  2.10           C  
ATOM   3035  C   SER A 195      -6.751  25.325 -39.239  1.00  2.10           C  
ATOM   3036  O   SER A 195      -7.511  25.251 -38.268  1.00  2.10           O  
ATOM   3037  CB  SER A 195      -6.694  27.387 -40.614  1.00  2.10           C  
ATOM   3038  OG  SER A 195      -6.066  28.632 -40.912  1.00  2.10           O  
ATOM   3039  H   SER A 195      -4.392  26.105 -40.944  1.00  2.10           H  
ATOM   3040  HA  SER A 195      -5.888  27.194 -38.646  1.00  2.10           H  
ATOM   3041 1HB  SER A 195      -6.795  26.794 -41.527  1.00  2.10           H  
ATOM   3042 2HB  SER A 195      -7.680  27.565 -40.230  1.00  2.10           H  
ATOM   3043  HG  SER A 195      -6.641  29.120 -41.586  1.00  2.10           H  
ATOM   3044  N   ARG A 196      -6.520  24.304 -40.079  1.00  1.88           N  
ATOM   3045  CA  ARG A 196      -7.143  23.007 -39.885  1.00  1.88           C  
ATOM   3046  C   ARG A 196      -6.745  22.438 -38.528  1.00  1.88           C  
ATOM   3047  O   ARG A 196      -7.601  21.952 -37.792  1.00  1.88           O  
ATOM   3048  CB  ARG A 196      -6.773  22.062 -41.003  1.00  1.88           C  
ATOM   3049  CG  ARG A 196      -7.442  20.705 -40.956  1.00  1.88           C  
ATOM   3050  CD  ARG A 196      -7.086  19.909 -42.151  1.00  1.88           C  
ATOM   3051  NE  ARG A 196      -7.632  20.517 -43.361  1.00  1.88           N  
ATOM   3052  CZ  ARG A 196      -8.895  20.343 -43.793  1.00  1.88           C  
ATOM   3053  NH1 ARG A 196      -9.719  19.558 -43.120  1.00  1.88           N  
ATOM   3054  NH2 ARG A 196      -9.309  20.961 -44.888  1.00  1.88           N  
ATOM   3055  H   ARG A 196      -5.893  24.450 -40.875  1.00  1.88           H  
ATOM   3056  HA  ARG A 196      -8.225  23.137 -39.899  1.00  1.88           H  
ATOM   3057 1HB  ARG A 196      -6.993  22.526 -41.965  1.00  1.88           H  
ATOM   3058 2HB  ARG A 196      -5.710  21.880 -40.966  1.00  1.88           H  
ATOM   3059 1HG  ARG A 196      -7.109  20.160 -40.064  1.00  1.88           H  
ATOM   3060 2HG  ARG A 196      -8.526  20.827 -40.921  1.00  1.88           H  
ATOM   3061 1HD  ARG A 196      -6.001  19.865 -42.248  1.00  1.88           H  
ATOM   3062 2HD  ARG A 196      -7.489  18.901 -42.057  1.00  1.88           H  
ATOM   3063  HE  ARG A 196      -7.031  21.130 -43.904  1.00  1.88           H  
ATOM   3064 1HH1 ARG A 196      -9.398  19.090 -42.278  1.00  1.88           H  
ATOM   3065 2HH1 ARG A 196     -10.667  19.426 -43.441  1.00  1.88           H  
ATOM   3066 1HH2 ARG A 196      -8.667  21.591 -45.400  1.00  1.88           H  
ATOM   3067 2HH2 ARG A 196     -10.252  20.834 -45.214  1.00  1.88           H  
ATOM   3068  N   PHE A 197      -5.460  22.558 -38.158  1.00  1.69           N  
ATOM   3069  CA  PHE A 197      -5.025  22.103 -36.849  1.00  1.69           C  
ATOM   3070  C   PHE A 197      -5.834  22.766 -35.753  1.00  1.69           C  
ATOM   3071  O   PHE A 197      -6.300  22.079 -34.844  1.00  1.69           O  
ATOM   3072  CB  PHE A 197      -3.549  22.349 -36.576  1.00  1.69           C  
ATOM   3073  CG  PHE A 197      -3.244  21.981 -35.176  1.00  1.69           C  
ATOM   3074  CD1 PHE A 197      -3.096  20.660 -34.799  1.00  1.69           C  
ATOM   3075  CD2 PHE A 197      -3.150  22.963 -34.214  1.00  1.69           C  
ATOM   3076  CE1 PHE A 197      -2.865  20.337 -33.484  1.00  1.69           C  
ATOM   3077  CE2 PHE A 197      -2.919  22.642 -32.914  1.00  1.69           C  
ATOM   3078  CZ  PHE A 197      -2.781  21.340 -32.550  1.00  1.69           C  
ATOM   3079  H   PHE A 197      -4.767  22.926 -38.804  1.00  1.69           H  
ATOM   3080  HA  PHE A 197      -5.196  21.028 -36.792  1.00  1.69           H  
ATOM   3081 1HB  PHE A 197      -2.931  21.758 -37.252  1.00  1.69           H  
ATOM   3082 2HB  PHE A 197      -3.311  23.397 -36.722  1.00  1.69           H  
ATOM   3083  HD1 PHE A 197      -3.176  19.876 -35.554  1.00  1.69           H  
ATOM   3084  HD2 PHE A 197      -3.274  24.007 -34.504  1.00  1.69           H  
ATOM   3085  HE1 PHE A 197      -2.753  19.294 -33.187  1.00  1.69           H  
ATOM   3086  HE2 PHE A 197      -2.852  23.429 -32.163  1.00  1.69           H  
ATOM   3087  HZ  PHE A 197      -2.604  21.110 -31.525  1.00  1.69           H  
ATOM   3088  N   PHE A 198      -5.994  24.095 -35.812  1.00  1.53           N  
ATOM   3089  CA  PHE A 198      -6.791  24.771 -34.795  1.00  1.53           C  
ATOM   3090  C   PHE A 198      -8.156  24.110 -34.663  1.00  1.53           C  
ATOM   3091  O   PHE A 198      -8.596  23.803 -33.545  1.00  1.53           O  
ATOM   3092  CB  PHE A 198      -7.036  26.248 -35.126  1.00  1.53           C  
ATOM   3093  CG  PHE A 198      -8.003  26.902 -34.137  1.00  1.53           C  
ATOM   3094  CD1 PHE A 198      -7.566  27.476 -32.958  1.00  1.53           C  
ATOM   3095  CD2 PHE A 198      -9.379  26.885 -34.385  1.00  1.53           C  
ATOM   3096  CE1 PHE A 198      -8.476  28.030 -32.071  1.00  1.53           C  
ATOM   3097  CE2 PHE A 198     -10.271  27.418 -33.490  1.00  1.53           C  
ATOM   3098  CZ  PHE A 198      -9.821  27.992 -32.337  1.00  1.53           C  
ATOM   3099  H   PHE A 198      -5.560  24.626 -36.570  1.00  1.53           H  
ATOM   3100  HA  PHE A 198      -6.272  24.699 -33.840  1.00  1.53           H  
ATOM   3101 1HB  PHE A 198      -6.093  26.792 -35.110  1.00  1.53           H  
ATOM   3102 2HB  PHE A 198      -7.452  26.349 -36.118  1.00  1.53           H  
ATOM   3103  HD1 PHE A 198      -6.500  27.495 -32.737  1.00  1.53           H  
ATOM   3104  HD2 PHE A 198      -9.749  26.431 -35.303  1.00  1.53           H  
ATOM   3105  HE1 PHE A 198      -8.130  28.491 -31.159  1.00  1.53           H  
ATOM   3106  HE2 PHE A 198     -11.326  27.382 -33.702  1.00  1.53           H  
ATOM   3107  HZ  PHE A 198     -10.520  28.416 -31.636  1.00  1.53           H  
ATOM   3108  N   MET A 199      -8.835  23.906 -35.798  1.00  1.39           N  
ATOM   3109  CA  MET A 199     -10.156  23.295 -35.769  1.00  1.39           C  
ATOM   3110  C   MET A 199     -10.134  21.899 -35.166  1.00  1.39           C  
ATOM   3111  O   MET A 199     -10.962  21.585 -34.304  1.00  1.39           O  
ATOM   3112  CB  MET A 199     -10.751  23.225 -37.165  1.00  1.39           C  
ATOM   3113  CG  MET A 199     -12.143  22.622 -37.177  1.00  1.39           C  
ATOM   3114  SD  MET A 199     -12.876  22.556 -38.804  1.00  1.39           S  
ATOM   3115  CE  MET A 199     -13.296  24.251 -39.027  1.00  1.39           C  
ATOM   3116  H   MET A 199      -8.412  24.184 -36.688  1.00  1.39           H  
ATOM   3117  HA  MET A 199     -10.801  23.911 -35.146  1.00  1.39           H  
ATOM   3118 1HB  MET A 199     -10.796  24.224 -37.596  1.00  1.39           H  
ATOM   3119 2HB  MET A 199     -10.108  22.619 -37.809  1.00  1.39           H  
ATOM   3120 1HG  MET A 199     -12.094  21.607 -36.779  1.00  1.39           H  
ATOM   3121 2HG  MET A 199     -12.777  23.203 -36.539  1.00  1.39           H  
ATOM   3122 1HE  MET A 199     -13.753  24.372 -39.994  1.00  1.39           H  
ATOM   3123 2HE  MET A 199     -13.981  24.536 -38.274  1.00  1.39           H  
ATOM   3124 3HE  MET A 199     -12.416  24.865 -38.952  1.00  1.39           H  
ATOM   3125  N   ASP A 200      -9.169  21.070 -35.589  1.00  1.28           N  
ATOM   3126  CA  ASP A 200      -9.058  19.712 -35.068  1.00  1.28           C  
ATOM   3127  C   ASP A 200      -8.818  19.766 -33.571  1.00  1.28           C  
ATOM   3128  O   ASP A 200      -9.345  18.942 -32.821  1.00  1.28           O  
ATOM   3129  CB  ASP A 200      -7.917  18.940 -35.747  1.00  1.28           C  
ATOM   3130  CG  ASP A 200      -8.204  18.514 -37.219  1.00  1.28           C  
ATOM   3131  OD1 ASP A 200      -9.337  18.583 -37.647  1.00  1.28           O  
ATOM   3132  OD2 ASP A 200      -7.276  18.101 -37.886  1.00  1.28           O  
ATOM   3133  H   ASP A 200      -8.510  21.395 -36.295  1.00  1.28           H  
ATOM   3134  HA  ASP A 200      -9.995  19.189 -35.252  1.00  1.28           H  
ATOM   3135 1HB  ASP A 200      -7.022  19.567 -35.742  1.00  1.28           H  
ATOM   3136 2HB  ASP A 200      -7.688  18.049 -35.164  1.00  1.28           H  
ATOM   3137  N   GLY A 201      -8.043  20.761 -33.140  1.00  1.18           N  
ATOM   3138  CA  GLY A 201      -7.742  20.991 -31.748  1.00  1.18           C  
ATOM   3139  C   GLY A 201      -9.033  21.212 -30.992  1.00  1.18           C  
ATOM   3140  O   GLY A 201      -9.304  20.528 -30.006  1.00  1.18           O  
ATOM   3141  H   GLY A 201      -7.625  21.387 -33.824  1.00  1.18           H  
ATOM   3142 1HA  GLY A 201      -7.224  20.131 -31.343  1.00  1.18           H  
ATOM   3143 2HA  GLY A 201      -7.090  21.861 -31.653  1.00  1.18           H  
ATOM   3144  N   LEU A 202      -9.844  22.165 -31.434  1.00  1.09           N  
ATOM   3145  CA  LEU A 202     -11.096  22.389 -30.735  1.00  1.09           C  
ATOM   3146  C   LEU A 202     -11.907  21.102 -30.628  1.00  1.09           C  
ATOM   3147  O   LEU A 202     -12.425  20.781 -29.554  1.00  1.09           O  
ATOM   3148  CB  LEU A 202     -11.920  23.513 -31.342  1.00  1.09           C  
ATOM   3149  CG  LEU A 202     -13.195  23.816 -30.514  1.00  1.09           C  
ATOM   3150  CD1 LEU A 202     -13.545  25.262 -30.608  1.00  1.09           C  
ATOM   3151  CD2 LEU A 202     -14.336  22.972 -31.031  1.00  1.09           C  
ATOM   3152  H   LEU A 202      -9.578  22.719 -32.251  1.00  1.09           H  
ATOM   3153  HA  LEU A 202     -10.852  22.693 -29.723  1.00  1.09           H  
ATOM   3154 1HB  LEU A 202     -11.310  24.413 -31.407  1.00  1.09           H  
ATOM   3155 2HB  LEU A 202     -12.219  23.221 -32.355  1.00  1.09           H  
ATOM   3156  HG  LEU A 202     -13.017  23.574 -29.472  1.00  1.09           H  
ATOM   3157 1HD1 LEU A 202     -14.429  25.442 -30.004  1.00  1.09           H  
ATOM   3158 2HD1 LEU A 202     -12.729  25.859 -30.228  1.00  1.09           H  
ATOM   3159 3HD1 LEU A 202     -13.738  25.531 -31.624  1.00  1.09           H  
ATOM   3160 1HD2 LEU A 202     -15.227  23.176 -30.447  1.00  1.09           H  
ATOM   3161 2HD2 LEU A 202     -14.519  23.211 -32.079  1.00  1.09           H  
ATOM   3162 3HD2 LEU A 202     -14.086  21.924 -30.943  1.00  1.09           H  
ATOM   3163  N   VAL A 203     -12.017  20.353 -31.725  1.00  1.02           N  
ATOM   3164  CA  VAL A 203     -12.791  19.122 -31.688  1.00  1.02           C  
ATOM   3165  C   VAL A 203     -12.211  18.163 -30.646  1.00  1.02           C  
ATOM   3166  O   VAL A 203     -12.947  17.574 -29.840  1.00  1.02           O  
ATOM   3167  CB  VAL A 203     -12.786  18.469 -33.078  1.00  1.02           C  
ATOM   3168  CG1 VAL A 203     -13.404  17.084 -33.010  1.00  1.02           C  
ATOM   3169  CG2 VAL A 203     -13.545  19.367 -34.045  1.00  1.02           C  
ATOM   3170  H   VAL A 203     -11.566  20.656 -32.593  1.00  1.02           H  
ATOM   3171  HA  VAL A 203     -13.817  19.365 -31.415  1.00  1.02           H  
ATOM   3172  HB  VAL A 203     -11.759  18.357 -33.418  1.00  1.02           H  
ATOM   3173 1HG1 VAL A 203     -13.382  16.630 -33.999  1.00  1.02           H  
ATOM   3174 2HG1 VAL A 203     -12.833  16.465 -32.315  1.00  1.02           H  
ATOM   3175 3HG1 VAL A 203     -14.434  17.160 -32.666  1.00  1.02           H  
ATOM   3176 1HG2 VAL A 203     -13.531  18.923 -35.040  1.00  1.02           H  
ATOM   3177 2HG2 VAL A 203     -14.574  19.477 -33.708  1.00  1.02           H  
ATOM   3178 3HG2 VAL A 203     -13.072  20.344 -34.080  1.00  1.02           H  
ATOM   3179  N   ALA A 204     -10.883  18.040 -30.636  1.00  0.95           N  
ATOM   3180  CA  ALA A 204     -10.163  17.196 -29.695  1.00  0.95           C  
ATOM   3181  C   ALA A 204     -10.436  17.613 -28.253  1.00  0.95           C  
ATOM   3182  O   ALA A 204     -10.507  16.773 -27.354  1.00  0.95           O  
ATOM   3183  CB  ALA A 204      -8.677  17.273 -29.980  1.00  0.95           C  
ATOM   3184  H   ALA A 204     -10.337  18.549 -31.329  1.00  0.95           H  
ATOM   3185  HA  ALA A 204     -10.503  16.170 -29.828  1.00  0.95           H  
ATOM   3186 1HB  ALA A 204      -8.152  16.641 -29.312  1.00  0.95           H  
ATOM   3187 2HB  ALA A 204      -8.489  16.956 -31.007  1.00  0.95           H  
ATOM   3188 3HB  ALA A 204      -8.330  18.287 -29.850  1.00  0.95           H  
ATOM   3189  N   ASN A 205     -10.615  18.914 -28.022  1.00  0.89           N  
ATOM   3190  CA  ASN A 205     -10.874  19.404 -26.680  1.00  0.89           C  
ATOM   3191  C   ASN A 205     -12.305  19.142 -26.259  1.00  0.89           C  
ATOM   3192  O   ASN A 205     -12.556  18.708 -25.133  1.00  0.89           O  
ATOM   3193  CB  ASN A 205     -10.562  20.874 -26.590  1.00  0.89           C  
ATOM   3194  CG  ASN A 205      -9.129  21.102 -26.631  1.00  0.89           C  
ATOM   3195  OD1 ASN A 205      -8.456  20.834 -25.635  1.00  0.89           O  
ATOM   3196  ND2 ASN A 205      -8.644  21.592 -27.710  1.00  0.89           N  
ATOM   3197  H   ASN A 205     -10.519  19.572 -28.798  1.00  0.89           H  
ATOM   3198  HA  ASN A 205     -10.231  18.868 -25.987  1.00  0.89           H  
ATOM   3199 1HB  ASN A 205     -11.037  21.411 -27.413  1.00  0.89           H  
ATOM   3200 2HB  ASN A 205     -10.955  21.267 -25.665  1.00  0.89           H  
ATOM   3201 1HD2 ASN A 205      -7.669  21.814 -27.785  1.00  0.89           H  
ATOM   3202 2HD2 ASN A 205      -9.243  21.773 -28.496  1.00  0.89           H  
ATOM   3203  N   MET A 206     -13.247  19.288 -27.183  1.00  0.84           N  
ATOM   3204  CA  MET A 206     -14.643  19.037 -26.846  1.00  0.84           C  
ATOM   3205  C   MET A 206     -14.838  17.535 -26.591  1.00  0.84           C  
ATOM   3206  O   MET A 206     -15.715  17.123 -25.833  1.00  0.84           O  
ATOM   3207  CB  MET A 206     -15.561  19.521 -27.959  1.00  0.84           C  
ATOM   3208  CG  MET A 206     -15.568  21.055 -28.203  1.00  0.84           C  
ATOM   3209  SD  MET A 206     -16.047  22.058 -26.780  1.00  0.84           S  
ATOM   3210  CE  MET A 206     -14.443  22.591 -26.184  1.00  0.84           C  
ATOM   3211  H   MET A 206     -12.994  19.631 -28.111  1.00  0.84           H  
ATOM   3212  HA  MET A 206     -14.886  19.570 -25.927  1.00  0.84           H  
ATOM   3213 1HB  MET A 206     -15.262  19.045 -28.896  1.00  0.84           H  
ATOM   3214 2HB  MET A 206     -16.585  19.209 -27.744  1.00  0.84           H  
ATOM   3215 1HG  MET A 206     -14.571  21.356 -28.496  1.00  0.84           H  
ATOM   3216 2HG  MET A 206     -16.242  21.283 -29.026  1.00  0.84           H  
ATOM   3217 1HE  MET A 206     -14.575  23.225 -25.304  1.00  0.84           H  
ATOM   3218 2HE  MET A 206     -13.848  21.721 -25.918  1.00  0.84           H  
ATOM   3219 3HE  MET A 206     -13.932  23.159 -26.966  1.00  0.84           H  
ATOM   3220  N   SER A 207     -13.962  16.731 -27.198  1.00  0.79           N  
ATOM   3221  CA  SER A 207     -13.953  15.278 -27.108  1.00  0.79           C  
ATOM   3222  C   SER A 207     -13.165  14.746 -25.902  1.00  0.79           C  
ATOM   3223  O   SER A 207     -13.048  13.528 -25.735  1.00  0.79           O  
ATOM   3224  CB  SER A 207     -13.317  14.708 -28.357  1.00  0.79           C  
ATOM   3225  OG  SER A 207     -14.041  15.074 -29.505  1.00  0.79           O  
ATOM   3226  H   SER A 207     -13.287  17.154 -27.835  1.00  0.79           H  
ATOM   3227  HA  SER A 207     -14.984  14.934 -27.028  1.00  0.79           H  
ATOM   3228 1HB  SER A 207     -12.294  15.069 -28.436  1.00  0.79           H  
ATOM   3229 2HB  SER A 207     -13.275  13.625 -28.277  1.00  0.79           H  
ATOM   3230  HG  SER A 207     -13.860  16.036 -29.623  1.00  0.79           H  
ATOM   3231  N   SER A 208     -12.599  15.640 -25.087  1.00  0.74           N  
ATOM   3232  CA  SER A 208     -11.769  15.255 -23.950  1.00  0.74           C  
ATOM   3233  C   SER A 208     -12.577  14.605 -22.829  1.00  0.74           C  
ATOM   3234  O   SER A 208     -13.808  14.590 -22.854  1.00  0.74           O  
ATOM   3235  CB  SER A 208     -11.007  16.467 -23.435  1.00  0.74           C  
ATOM   3236  OG  SER A 208     -11.866  17.415 -22.874  1.00  0.74           O  
ATOM   3237  H   SER A 208     -12.734  16.637 -25.255  1.00  0.74           H  
ATOM   3238  HA  SER A 208     -11.036  14.529 -24.300  1.00  0.74           H  
ATOM   3239 1HB  SER A 208     -10.278  16.159 -22.702  1.00  0.74           H  
ATOM   3240 2HB  SER A 208     -10.466  16.921 -24.259  1.00  0.74           H  
ATOM   3241  HG  SER A 208     -12.266  17.885 -23.635  1.00  0.74           H  
ATOM   3242  N   TRP A 209     -11.868  14.027 -21.847  1.00  0.71           N  
ATOM   3243  CA  TRP A 209     -12.482  13.361 -20.695  1.00  0.71           C  
ATOM   3244  C   TRP A 209     -13.317  14.390 -19.953  1.00  0.71           C  
ATOM   3245  O   TRP A 209     -14.427  14.098 -19.502  1.00  0.71           O  
ATOM   3246  CB  TRP A 209     -11.415  12.776 -19.768  1.00  0.71           C  
ATOM   3247  CG  TRP A 209     -11.914  11.899 -18.677  1.00  0.71           C  
ATOM   3248  CD1 TRP A 209     -12.098  10.550 -18.751  1.00  0.71           C  
ATOM   3249  CD2 TRP A 209     -12.284  12.280 -17.343  1.00  0.71           C  
ATOM   3250  NE1 TRP A 209     -12.556  10.069 -17.555  1.00  0.71           N  
ATOM   3251  CE2 TRP A 209     -12.678  11.112 -16.680  1.00  0.71           C  
ATOM   3252  CE3 TRP A 209     -12.313  13.491 -16.665  1.00  0.71           C  
ATOM   3253  CZ2 TRP A 209     -13.101  11.126 -15.368  1.00  0.71           C  
ATOM   3254  CZ3 TRP A 209     -12.734  13.506 -15.356  1.00  0.71           C  
ATOM   3255  CH2 TRP A 209     -13.120  12.353 -14.721  1.00  0.71           C  
ATOM   3256  H   TRP A 209     -10.856  14.098 -21.857  1.00  0.71           H  
ATOM   3257  HA  TRP A 209     -13.132  12.563 -21.051  1.00  0.71           H  
ATOM   3258 1HB  TRP A 209     -10.689  12.219 -20.354  1.00  0.71           H  
ATOM   3259 2HB  TRP A 209     -10.886  13.589 -19.284  1.00  0.71           H  
ATOM   3260  HD1 TRP A 209     -11.903   9.943 -19.633  1.00  0.71           H  
ATOM   3261  HE1 TRP A 209     -12.767   9.102 -17.348  1.00  0.71           H  
ATOM   3262  HE3 TRP A 209     -12.011  14.410 -17.163  1.00  0.71           H  
ATOM   3263  HZ2 TRP A 209     -13.411  10.221 -14.845  1.00  0.71           H  
ATOM   3264  HZ3 TRP A 209     -12.752  14.462 -14.837  1.00  0.71           H  
ATOM   3265  HH2 TRP A 209     -13.452  12.404 -13.685  1.00  0.71           H  
ATOM   3266  N   GLY A 210     -12.754  15.595 -19.825  1.00  0.69           N  
ATOM   3267  CA  GLY A 210     -13.428  16.716 -19.168  1.00  0.69           C  
ATOM   3268  C   GLY A 210     -12.723  18.043 -19.454  1.00  0.69           C  
ATOM   3269  O   GLY A 210     -11.642  18.072 -20.047  1.00  0.69           O  
ATOM   3270  H   GLY A 210     -11.813  15.705 -20.208  1.00  0.69           H  
ATOM   3271 1HA  GLY A 210     -14.463  16.773 -19.511  1.00  0.69           H  
ATOM   3272 2HA  GLY A 210     -13.460  16.543 -18.094  1.00  0.69           H  
ATOM   3273  N   CYS A 211     -13.359  19.146 -19.068  1.00  0.67           N  
ATOM   3274  CA  CYS A 211     -12.780  20.469 -19.323  1.00  0.67           C  
ATOM   3275  C   CYS A 211     -12.778  21.369 -18.098  1.00  0.67           C  
ATOM   3276  O   CYS A 211     -13.693  21.305 -17.269  1.00  0.67           O  
ATOM   3277  CB  CYS A 211     -13.536  21.187 -20.439  1.00  0.67           C  
ATOM   3278  SG  CYS A 211     -13.484  20.379 -22.086  1.00  0.67           S  
ATOM   3279  H   CYS A 211     -14.253  19.052 -18.577  1.00  0.67           H  
ATOM   3280  HA  CYS A 211     -11.747  20.337 -19.643  1.00  0.67           H  
ATOM   3281 1HB  CYS A 211     -14.565  21.280 -20.149  1.00  0.67           H  
ATOM   3282 2HB  CYS A 211     -13.141  22.188 -20.537  1.00  0.67           H  
ATOM   3283  HG  CYS A 211     -13.489  19.120 -21.645  1.00  0.67           H  
ATOM   3284  N   VAL A 212     -11.756  22.209 -18.009  1.00  0.68           N  
ATOM   3285  CA  VAL A 212     -11.634  23.187 -16.942  1.00  0.68           C  
ATOM   3286  C   VAL A 212     -11.493  24.604 -17.482  1.00  0.68           C  
ATOM   3287  O   VAL A 212     -10.612  24.875 -18.299  1.00  0.68           O  
ATOM   3288  CB  VAL A 212     -10.428  22.857 -16.073  1.00  0.68           C  
ATOM   3289  CG1 VAL A 212     -10.310  23.859 -15.022  1.00  0.68           C  
ATOM   3290  CG2 VAL A 212     -10.601  21.515 -15.502  1.00  0.68           C  
ATOM   3291  H   VAL A 212     -11.023  22.154 -18.711  1.00  0.68           H  
ATOM   3292  HA  VAL A 212     -12.527  23.135 -16.326  1.00  0.68           H  
ATOM   3293  HB  VAL A 212      -9.532  22.869 -16.674  1.00  0.68           H  
ATOM   3294 1HG1 VAL A 212      -9.468  23.633 -14.386  1.00  0.68           H  
ATOM   3295 2HG1 VAL A 212     -10.185  24.848 -15.453  1.00  0.68           H  
ATOM   3296 3HG1 VAL A 212     -11.226  23.817 -14.456  1.00  0.68           H  
ATOM   3297 1HG2 VAL A 212      -9.745  21.263 -14.879  1.00  0.68           H  
ATOM   3298 2HG2 VAL A 212     -11.503  21.510 -14.918  1.00  0.68           H  
ATOM   3299 3HG2 VAL A 212     -10.690  20.802 -16.292  1.00  0.68           H  
ATOM   3300  N   PHE A 213     -12.359  25.494 -17.013  1.00  0.70           N  
ATOM   3301  CA  PHE A 213     -12.373  26.884 -17.446  1.00  0.70           C  
ATOM   3302  C   PHE A 213     -11.967  27.894 -16.399  1.00  0.70           C  
ATOM   3303  O   PHE A 213     -12.513  27.935 -15.293  1.00  0.70           O  
ATOM   3304  CB  PHE A 213     -13.777  27.214 -17.948  1.00  0.70           C  
ATOM   3305  CG  PHE A 213     -14.063  26.562 -19.244  1.00  0.70           C  
ATOM   3306  CD1 PHE A 213     -14.448  25.246 -19.320  1.00  0.70           C  
ATOM   3307  CD2 PHE A 213     -13.975  27.288 -20.398  1.00  0.70           C  
ATOM   3308  CE1 PHE A 213     -14.707  24.666 -20.548  1.00  0.70           C  
ATOM   3309  CE2 PHE A 213     -14.242  26.722 -21.601  1.00  0.70           C  
ATOM   3310  CZ  PHE A 213     -14.605  25.407 -21.689  1.00  0.70           C  
ATOM   3311  H   PHE A 213     -13.057  25.176 -16.341  1.00  0.70           H  
ATOM   3312  HA  PHE A 213     -11.674  26.986 -18.273  1.00  0.70           H  
ATOM   3313 1HB  PHE A 213     -14.522  26.883 -17.220  1.00  0.70           H  
ATOM   3314 2HB  PHE A 213     -13.882  28.293 -18.071  1.00  0.70           H  
ATOM   3315  HD1 PHE A 213     -14.530  24.669 -18.398  1.00  0.70           H  
ATOM   3316  HD2 PHE A 213     -13.678  28.343 -20.343  1.00  0.70           H  
ATOM   3317  HE1 PHE A 213     -15.006  23.631 -20.614  1.00  0.70           H  
ATOM   3318  HE2 PHE A 213     -14.151  27.317 -22.479  1.00  0.70           H  
ATOM   3319  HZ  PHE A 213     -14.810  24.957 -22.663  1.00  0.70           H  
ATOM   3320  N   ASN A 214     -11.090  28.809 -16.788  1.00  0.74           N  
ATOM   3321  CA  ASN A 214     -10.618  29.877 -15.907  1.00  0.74           C  
ATOM   3322  C   ASN A 214     -11.689  30.961 -15.786  1.00  0.74           C  
ATOM   3323  O   ASN A 214     -11.532  32.072 -16.255  1.00  0.74           O  
ATOM   3324  CB  ASN A 214      -9.339  30.466 -16.474  1.00  0.74           C  
ATOM   3325  CG  ASN A 214      -8.538  31.327 -15.531  1.00  0.74           C  
ATOM   3326  OD1 ASN A 214      -8.511  31.068 -14.337  1.00  0.74           O  
ATOM   3327  ND2 ASN A 214      -7.876  32.335 -16.054  1.00  0.74           N  
ATOM   3328  H   ASN A 214     -10.667  28.717 -17.713  1.00  0.74           H  
ATOM   3329  HA  ASN A 214     -10.435  29.475 -14.913  1.00  0.74           H  
ATOM   3330 1HB  ASN A 214      -8.707  29.657 -16.823  1.00  0.74           H  
ATOM   3331 2HB  ASN A 214      -9.590  31.064 -17.350  1.00  0.74           H  
ATOM   3332 1HD2 ASN A 214      -7.328  32.934 -15.468  1.00  0.74           H  
ATOM   3333 2HD2 ASN A 214      -7.922  32.510 -17.037  1.00  0.74           H  
ATOM   3334  N   SER A 215     -12.818  30.608 -15.212  1.00  0.79           N  
ATOM   3335  CA  SER A 215     -13.936  31.516 -15.029  1.00  0.79           C  
ATOM   3336  C   SER A 215     -14.858  30.981 -13.956  1.00  0.79           C  
ATOM   3337  O   SER A 215     -14.532  30.019 -13.255  1.00  0.79           O  
ATOM   3338  CB  SER A 215     -14.695  31.746 -16.323  1.00  0.79           C  
ATOM   3339  OG  SER A 215     -15.609  32.792 -16.169  1.00  0.79           O  
ATOM   3340  H   SER A 215     -12.884  29.652 -14.895  1.00  0.79           H  
ATOM   3341  HA  SER A 215     -13.548  32.479 -14.691  1.00  0.79           H  
ATOM   3342 1HB  SER A 215     -14.003  31.978 -17.134  1.00  0.79           H  
ATOM   3343 2HB  SER A 215     -15.216  30.835 -16.593  1.00  0.79           H  
ATOM   3344  HG  SER A 215     -16.175  32.761 -16.956  1.00  0.79           H  
ATOM   3345  N   PHE A 216     -15.994  31.620 -13.789  1.00  0.85           N  
ATOM   3346  CA  PHE A 216     -16.897  31.187 -12.743  1.00  0.85           C  
ATOM   3347  C   PHE A 216     -18.354  31.402 -13.106  1.00  0.85           C  
ATOM   3348  O   PHE A 216     -18.716  32.348 -13.805  1.00  0.85           O  
ATOM   3349  CB  PHE A 216     -16.485  31.867 -11.432  1.00  0.85           C  
ATOM   3350  CG  PHE A 216     -16.470  33.394 -11.425  1.00  0.85           C  
ATOM   3351  CD1 PHE A 216     -17.557  34.088 -10.995  1.00  0.85           C  
ATOM   3352  CD2 PHE A 216     -15.345  34.121 -11.852  1.00  0.85           C  
ATOM   3353  CE1 PHE A 216     -17.572  35.474 -10.967  1.00  0.85           C  
ATOM   3354  CE2 PHE A 216     -15.353  35.502 -11.836  1.00  0.85           C  
ATOM   3355  CZ  PHE A 216     -16.470  36.178 -11.394  1.00  0.85           C  
ATOM   3356  H   PHE A 216     -16.206  32.377 -14.428  1.00  0.85           H  
ATOM   3357  HA  PHE A 216     -16.758  30.114 -12.603  1.00  0.85           H  
ATOM   3358 1HB  PHE A 216     -17.162  31.541 -10.646  1.00  0.85           H  
ATOM   3359 2HB  PHE A 216     -15.499  31.522 -11.148  1.00  0.85           H  
ATOM   3360  HD1 PHE A 216     -18.407  33.521 -10.669  1.00  0.85           H  
ATOM   3361  HD2 PHE A 216     -14.464  33.593 -12.202  1.00  0.85           H  
ATOM   3362  HE1 PHE A 216     -18.456  36.011 -10.616  1.00  0.85           H  
ATOM   3363  HE2 PHE A 216     -14.481  36.059 -12.173  1.00  0.85           H  
ATOM   3364  HZ  PHE A 216     -16.483  37.265 -11.385  1.00  0.85           H  
ATOM   3365  N   ARG A 217     -19.203  30.548 -12.556  1.00  0.92           N  
ATOM   3366  CA  ARG A 217     -20.625  30.568 -12.862  1.00  0.92           C  
ATOM   3367  C   ARG A 217     -21.302  31.919 -12.585  1.00  0.92           C  
ATOM   3368  O   ARG A 217     -22.114  32.402 -13.375  1.00  0.92           O  
ATOM   3369  CB  ARG A 217     -21.316  29.443 -12.107  1.00  0.92           C  
ATOM   3370  CG  ARG A 217     -22.755  29.261 -12.503  1.00  0.92           C  
ATOM   3371  CD  ARG A 217     -23.426  28.156 -11.810  1.00  0.92           C  
ATOM   3372  NE  ARG A 217     -24.766  27.948 -12.346  1.00  0.92           N  
ATOM   3373  CZ  ARG A 217     -25.861  28.633 -12.009  1.00  0.92           C  
ATOM   3374  NH1 ARG A 217     -25.823  29.615 -11.131  1.00  0.92           N  
ATOM   3375  NH2 ARG A 217     -26.974  28.288 -12.598  1.00  0.92           N  
ATOM   3376  H   ARG A 217     -18.842  29.818 -11.957  1.00  0.92           H  
ATOM   3377  HA  ARG A 217     -20.735  30.355 -13.928  1.00  0.92           H  
ATOM   3378 1HB  ARG A 217     -20.796  28.503 -12.288  1.00  0.92           H  
ATOM   3379 2HB  ARG A 217     -21.287  29.646 -11.036  1.00  0.92           H  
ATOM   3380 1HG  ARG A 217     -23.288  30.166 -12.240  1.00  0.92           H  
ATOM   3381 2HG  ARG A 217     -22.823  29.084 -13.575  1.00  0.92           H  
ATOM   3382 1HD  ARG A 217     -22.857  27.236 -11.943  1.00  0.92           H  
ATOM   3383 2HD  ARG A 217     -23.511  28.387 -10.748  1.00  0.92           H  
ATOM   3384  HE  ARG A 217     -24.914  27.199 -13.042  1.00  0.92           H  
ATOM   3385 1HH1 ARG A 217     -24.946  29.866 -10.691  1.00  0.92           H  
ATOM   3386 2HH1 ARG A 217     -26.665  30.117 -10.897  1.00  0.92           H  
ATOM   3387 1HH2 ARG A 217     -26.925  27.506 -13.271  1.00  0.92           H  
ATOM   3388 2HH2 ARG A 217     -27.839  28.760 -12.393  1.00  0.92           H  
ATOM   3389  N   ASP A 218     -20.930  32.589 -11.505  1.00  0.97           N  
ATOM   3390  CA  ASP A 218     -21.563  33.871 -11.200  1.00  0.97           C  
ATOM   3391  C   ASP A 218     -21.307  34.947 -12.281  1.00  0.97           C  
ATOM   3392  O   ASP A 218     -22.015  35.955 -12.332  1.00  0.97           O  
ATOM   3393  CB  ASP A 218     -21.145  34.376  -9.825  1.00  0.97           C  
ATOM   3394  CG  ASP A 218     -21.732  33.549  -8.699  1.00  0.97           C  
ATOM   3395  OD1 ASP A 218     -22.605  32.757  -8.964  1.00  0.97           O  
ATOM   3396  OD2 ASP A 218     -21.304  33.706  -7.587  1.00  0.97           O  
ATOM   3397  H   ASP A 218     -20.238  32.201 -10.883  1.00  0.97           H  
ATOM   3398  HA  ASP A 218     -22.639  33.704 -11.162  1.00  0.97           H  
ATOM   3399 1HB  ASP A 218     -20.087  34.390  -9.719  1.00  0.97           H  
ATOM   3400 2HB  ASP A 218     -21.490  35.395  -9.711  1.00  0.97           H  
ATOM   3401  N   LEU A 219     -20.270  34.750 -13.102  1.00  1.00           N  
ATOM   3402  CA  LEU A 219     -19.919  35.637 -14.201  1.00  1.00           C  
ATOM   3403  C   LEU A 219     -20.594  35.195 -15.493  1.00  1.00           C  
ATOM   3404  O   LEU A 219     -21.162  36.002 -16.239  1.00  1.00           O  
ATOM   3405  CB  LEU A 219     -18.399  35.633 -14.418  1.00  1.00           C  
ATOM   3406  CG  LEU A 219     -17.887  36.424 -15.556  1.00  1.00           C  
ATOM   3407  CD1 LEU A 219     -18.233  37.813 -15.348  1.00  1.00           C  
ATOM   3408  CD2 LEU A 219     -16.399  36.280 -15.623  1.00  1.00           C  
ATOM   3409  H   LEU A 219     -19.723  33.898 -13.018  1.00  1.00           H  
ATOM   3410  HA  LEU A 219     -20.248  36.646 -13.957  1.00  1.00           H  
ATOM   3411 1HB  LEU A 219     -17.956  36.051 -13.571  1.00  1.00           H  
ATOM   3412 2HB  LEU A 219     -18.048  34.612 -14.530  1.00  1.00           H  
ATOM   3413  HG  LEU A 219     -18.334  36.078 -16.476  1.00  1.00           H  
ATOM   3414 1HD1 LEU A 219     -17.847  38.414 -16.165  1.00  1.00           H  
ATOM   3415 2HD1 LEU A 219     -19.315  37.923 -15.283  1.00  1.00           H  
ATOM   3416 3HD1 LEU A 219     -17.784  38.106 -14.439  1.00  1.00           H  
ATOM   3417 1HD2 LEU A 219     -16.040  36.875 -16.440  1.00  1.00           H  
ATOM   3418 2HD2 LEU A 219     -15.954  36.630 -14.692  1.00  1.00           H  
ATOM   3419 3HD2 LEU A 219     -16.141  35.238 -15.779  1.00  1.00           H  
ATOM   3420  N   GLU A 220     -20.476  33.903 -15.780  1.00  1.01           N  
ATOM   3421  CA  GLU A 220     -20.905  33.365 -17.061  1.00  1.01           C  
ATOM   3422  C   GLU A 220     -21.960  32.244 -17.038  1.00  1.01           C  
ATOM   3423  O   GLU A 220     -22.059  31.509 -18.021  1.00  1.01           O  
ATOM   3424  CB  GLU A 220     -19.672  32.862 -17.814  1.00  1.01           C  
ATOM   3425  CG  GLU A 220     -18.962  31.744 -17.107  1.00  1.01           C  
ATOM   3426  CD  GLU A 220     -17.869  31.155 -17.883  1.00  1.01           C  
ATOM   3427  OE1 GLU A 220     -17.542  31.677 -18.909  1.00  1.01           O  
ATOM   3428  OE2 GLU A 220     -17.351  30.153 -17.479  1.00  1.01           O  
ATOM   3429  H   GLU A 220     -20.024  33.291 -15.100  1.00  1.01           H  
ATOM   3430  HA  GLU A 220     -21.333  34.187 -17.632  1.00  1.01           H  
ATOM   3431 1HB  GLU A 220     -19.949  32.529 -18.816  1.00  1.01           H  
ATOM   3432 2HB  GLU A 220     -18.961  33.671 -17.912  1.00  1.01           H  
ATOM   3433 1HG  GLU A 220     -18.527  32.163 -16.213  1.00  1.01           H  
ATOM   3434 2HG  GLU A 220     -19.667  30.989 -16.804  1.00  1.01           H  
ATOM   3435  N   ALA A 221     -22.800  32.148 -15.997  1.00  0.99           N  
ATOM   3436  CA  ALA A 221     -23.823  31.086 -15.882  1.00  0.99           C  
ATOM   3437  C   ALA A 221     -24.706  30.947 -17.111  1.00  0.99           C  
ATOM   3438  O   ALA A 221     -25.051  29.832 -17.515  1.00  0.99           O  
ATOM   3439  CB  ALA A 221     -24.767  31.378 -14.724  1.00  0.99           C  
ATOM   3440  H   ALA A 221     -22.663  32.756 -15.194  1.00  0.99           H  
ATOM   3441  HA  ALA A 221     -23.307  30.146 -15.709  1.00  0.99           H  
ATOM   3442 1HB  ALA A 221     -25.494  30.569 -14.646  1.00  0.99           H  
ATOM   3443 2HB  ALA A 221     -24.238  31.460 -13.807  1.00  0.99           H  
ATOM   3444 3HB  ALA A 221     -25.289  32.315 -14.916  1.00  0.99           H  
ATOM   3445  N   ASP A 222     -25.025  32.071 -17.745  1.00  0.96           N  
ATOM   3446  CA  ASP A 222     -25.884  32.103 -18.926  1.00  0.96           C  
ATOM   3447  C   ASP A 222     -25.307  31.316 -20.098  1.00  0.96           C  
ATOM   3448  O   ASP A 222     -26.037  30.937 -21.015  1.00  0.96           O  
ATOM   3449  CB  ASP A 222     -26.121  33.537 -19.363  1.00  0.96           C  
ATOM   3450  CG  ASP A 222     -27.035  34.294 -18.394  1.00  0.96           C  
ATOM   3451  OD1 ASP A 222     -27.654  33.662 -17.572  1.00  0.96           O  
ATOM   3452  OD2 ASP A 222     -27.088  35.506 -18.468  1.00  0.96           O  
ATOM   3453  H   ASP A 222     -24.674  32.940 -17.371  1.00  0.96           H  
ATOM   3454  HA  ASP A 222     -26.843  31.657 -18.660  1.00  0.96           H  
ATOM   3455 1HB  ASP A 222     -25.165  34.057 -19.439  1.00  0.96           H  
ATOM   3456 2HB  ASP A 222     -26.571  33.538 -20.359  1.00  0.96           H  
ATOM   3457  N   TYR A 223     -23.993  31.109 -20.085  1.00  0.92           N  
ATOM   3458  CA  TYR A 223     -23.334  30.393 -21.148  1.00  0.92           C  
ATOM   3459  C   TYR A 223     -22.786  29.071 -20.602  1.00  0.92           C  
ATOM   3460  O   TYR A 223     -22.738  28.067 -21.314  1.00  0.92           O  
ATOM   3461  CB  TYR A 223     -22.209  31.248 -21.694  1.00  0.92           C  
ATOM   3462  CG  TYR A 223     -22.665  32.635 -22.090  1.00  0.92           C  
ATOM   3463  CD1 TYR A 223     -22.194  33.746 -21.378  1.00  0.92           C  
ATOM   3464  CD2 TYR A 223     -23.571  32.818 -23.115  1.00  0.92           C  
ATOM   3465  CE1 TYR A 223     -22.607  35.028 -21.731  1.00  0.92           C  
ATOM   3466  CE2 TYR A 223     -23.974  34.092 -23.453  1.00  0.92           C  
ATOM   3467  CZ  TYR A 223     -23.501  35.185 -22.784  1.00  0.92           C  
ATOM   3468  OH  TYR A 223     -23.940  36.425 -23.170  1.00  0.92           O  
ATOM   3469  H   TYR A 223     -23.435  31.433 -19.302  1.00  0.92           H  
ATOM   3470  HA  TYR A 223     -24.051  30.172 -21.939  1.00  0.92           H  
ATOM   3471 1HB  TYR A 223     -21.420  31.344 -20.941  1.00  0.92           H  
ATOM   3472 2HB  TYR A 223     -21.775  30.775 -22.565  1.00  0.92           H  
ATOM   3473  HD1 TYR A 223     -21.492  33.604 -20.553  1.00  0.92           H  
ATOM   3474  HD2 TYR A 223     -23.959  31.971 -23.661  1.00  0.92           H  
ATOM   3475  HE1 TYR A 223     -22.235  35.899 -21.188  1.00  0.92           H  
ATOM   3476  HE2 TYR A 223     -24.662  34.244 -24.264  1.00  0.92           H  
ATOM   3477  HH  TYR A 223     -23.239  37.104 -23.053  1.00  0.92           H  
ATOM   3478  N   PHE A 224     -22.400  29.064 -19.321  1.00  0.88           N  
ATOM   3479  CA  PHE A 224     -21.798  27.895 -18.683  1.00  0.88           C  
ATOM   3480  C   PHE A 224     -22.799  26.753 -18.672  1.00  0.88           C  
ATOM   3481  O   PHE A 224     -22.443  25.613 -18.957  1.00  0.88           O  
ATOM   3482  CB  PHE A 224     -21.317  28.199 -17.266  1.00  0.88           C  
ATOM   3483  CG  PHE A 224     -20.474  27.112 -16.671  1.00  0.88           C  
ATOM   3484  CD1 PHE A 224     -19.166  26.963 -17.117  1.00  0.88           C  
ATOM   3485  CD2 PHE A 224     -20.928  26.273 -15.673  1.00  0.88           C  
ATOM   3486  CE1 PHE A 224     -18.333  26.004 -16.598  1.00  0.88           C  
ATOM   3487  CE2 PHE A 224     -20.076  25.303 -15.144  1.00  0.88           C  
ATOM   3488  CZ  PHE A 224     -18.791  25.172 -15.611  1.00  0.88           C  
ATOM   3489  H   PHE A 224     -22.476  29.917 -18.781  1.00  0.88           H  
ATOM   3490  HA  PHE A 224     -20.931  27.591 -19.271  1.00  0.88           H  
ATOM   3491 1HB  PHE A 224     -20.745  29.113 -17.270  1.00  0.88           H  
ATOM   3492 2HB  PHE A 224     -22.175  28.350 -16.623  1.00  0.88           H  
ATOM   3493  HD1 PHE A 224     -18.801  27.632 -17.895  1.00  0.88           H  
ATOM   3494  HD2 PHE A 224     -21.952  26.379 -15.302  1.00  0.88           H  
ATOM   3495  HE1 PHE A 224     -17.310  25.915 -16.970  1.00  0.88           H  
ATOM   3496  HE2 PHE A 224     -20.420  24.640 -14.354  1.00  0.88           H  
ATOM   3497  HZ  PHE A 224     -18.140  24.412 -15.188  1.00  0.88           H  
ATOM   3498  N   GLU A 225     -24.061  27.050 -18.342  1.00  0.87           N  
ATOM   3499  CA  GLU A 225     -25.078  26.004 -18.323  1.00  0.87           C  
ATOM   3500  C   GLU A 225     -25.286  25.429 -19.735  1.00  0.87           C  
ATOM   3501  O   GLU A 225     -25.569  24.236 -19.902  1.00  0.87           O  
ATOM   3502  CB  GLU A 225     -26.392  26.549 -17.759  1.00  0.87           C  
ATOM   3503  CG  GLU A 225     -26.370  26.878 -16.249  1.00  0.87           C  
ATOM   3504  CD  GLU A 225     -26.166  25.669 -15.364  1.00  0.87           C  
ATOM   3505  OE1 GLU A 225     -26.265  24.569 -15.855  1.00  0.87           O  
ATOM   3506  OE2 GLU A 225     -25.946  25.849 -14.179  1.00  0.87           O  
ATOM   3507  H   GLU A 225     -24.321  28.009 -18.096  1.00  0.87           H  
ATOM   3508  HA  GLU A 225     -24.735  25.202 -17.678  1.00  0.87           H  
ATOM   3509 1HB  GLU A 225     -26.655  27.466 -18.290  1.00  0.87           H  
ATOM   3510 2HB  GLU A 225     -27.190  25.828 -17.936  1.00  0.87           H  
ATOM   3511 1HG  GLU A 225     -25.559  27.587 -16.064  1.00  0.87           H  
ATOM   3512 2HG  GLU A 225     -27.305  27.368 -15.982  1.00  0.87           H  
ATOM   3513  N   HIS A 226     -25.145  26.276 -20.764  1.00  0.88           N  
ATOM   3514  CA  HIS A 226     -25.285  25.820 -22.143  1.00  0.88           C  
ATOM   3515  C   HIS A 226     -24.151  24.830 -22.381  1.00  0.88           C  
ATOM   3516  O   HIS A 226     -24.366  23.713 -22.859  1.00  0.88           O  
ATOM   3517  CB  HIS A 226     -25.223  26.978 -23.150  1.00  0.88           C  
ATOM   3518  CG  HIS A 226     -25.526  26.562 -24.570  1.00  0.88           C  
ATOM   3519  ND1 HIS A 226     -26.801  26.260 -24.992  1.00  0.88           N  
ATOM   3520  CD2 HIS A 226     -24.730  26.400 -25.651  1.00  0.88           C  
ATOM   3521  CE1 HIS A 226     -26.773  25.936 -26.273  1.00  0.88           C  
ATOM   3522  NE2 HIS A 226     -25.530  26.014 -26.693  1.00  0.88           N  
ATOM   3523  H   HIS A 226     -24.910  27.242 -20.579  1.00  0.88           H  
ATOM   3524  HA  HIS A 226     -26.230  25.296 -22.278  1.00  0.88           H  
ATOM   3525 1HB  HIS A 226     -25.921  27.761 -22.853  1.00  0.88           H  
ATOM   3526 2HB  HIS A 226     -24.233  27.412 -23.145  1.00  0.88           H  
ATOM   3527  HD2 HIS A 226     -23.671  26.551 -25.688  1.00  0.88           H  
ATOM   3528  HE1 HIS A 226     -27.633  25.655 -26.880  1.00  0.88           H  
ATOM   3529  HE2 HIS A 226     -25.216  25.822 -27.631  1.00  0.88           H  
ATOM   3530  N   LEU A 227     -22.940  25.235 -22.003  1.00  0.92           N  
ATOM   3531  CA  LEU A 227     -21.772  24.389 -22.151  1.00  0.92           C  
ATOM   3532  C   LEU A 227     -21.970  23.062 -21.459  1.00  0.92           C  
ATOM   3533  O   LEU A 227     -21.773  22.041 -22.097  1.00  0.92           O  
ATOM   3534  CB  LEU A 227     -20.528  25.111 -21.619  1.00  0.92           C  
ATOM   3535  CG  LEU A 227     -19.245  24.385 -21.596  1.00  0.92           C  
ATOM   3536  CD1 LEU A 227     -18.817  23.944 -22.976  1.00  0.92           C  
ATOM   3537  CD2 LEU A 227     -18.234  25.323 -21.061  1.00  0.92           C  
ATOM   3538  H   LEU A 227     -22.831  26.171 -21.611  1.00  0.92           H  
ATOM   3539  HA  LEU A 227     -21.636  24.178 -23.204  1.00  0.92           H  
ATOM   3540 1HB  LEU A 227     -20.362  25.994 -22.186  1.00  0.92           H  
ATOM   3541 2HB  LEU A 227     -20.718  25.411 -20.606  1.00  0.92           H  
ATOM   3542  HG  LEU A 227     -19.343  23.519 -20.961  1.00  0.92           H  
ATOM   3543 1HD1 LEU A 227     -17.860  23.424 -22.908  1.00  0.92           H  
ATOM   3544 2HD1 LEU A 227     -19.568  23.275 -23.386  1.00  0.92           H  
ATOM   3545 3HD1 LEU A 227     -18.707  24.814 -23.616  1.00  0.92           H  
ATOM   3546 1HD2 LEU A 227     -17.305  24.826 -21.024  1.00  0.92           H  
ATOM   3547 2HD2 LEU A 227     -18.159  26.177 -21.723  1.00  0.92           H  
ATOM   3548 3HD2 LEU A 227     -18.520  25.656 -20.059  1.00  0.92           H  
ATOM   3549  N   LEU A 228     -22.441  23.065 -20.207  1.00  0.99           N  
ATOM   3550  CA  LEU A 228     -22.685  21.825 -19.465  1.00  0.99           C  
ATOM   3551  C   LEU A 228     -23.718  20.924 -20.129  1.00  0.99           C  
ATOM   3552  O   LEU A 228     -23.619  19.695 -20.068  1.00  0.99           O  
ATOM   3553  CB  LEU A 228     -23.187  22.141 -18.057  1.00  0.99           C  
ATOM   3554  CG  LEU A 228     -22.197  22.716 -17.114  1.00  0.99           C  
ATOM   3555  CD1 LEU A 228     -22.924  23.154 -15.851  1.00  0.99           C  
ATOM   3556  CD2 LEU A 228     -21.174  21.649 -16.815  1.00  0.99           C  
ATOM   3557  H   LEU A 228     -22.595  23.959 -19.746  1.00  0.99           H  
ATOM   3558  HA  LEU A 228     -21.744  21.288 -19.389  1.00  0.99           H  
ATOM   3559 1HB  LEU A 228     -24.009  22.851 -18.141  1.00  0.99           H  
ATOM   3560 2HB  LEU A 228     -23.576  21.226 -17.618  1.00  0.99           H  
ATOM   3561  HG  LEU A 228     -21.707  23.584 -17.562  1.00  0.99           H  
ATOM   3562 1HD1 LEU A 228     -22.230  23.555 -15.144  1.00  0.99           H  
ATOM   3563 2HD1 LEU A 228     -23.662  23.913 -16.098  1.00  0.99           H  
ATOM   3564 3HD1 LEU A 228     -23.424  22.298 -15.408  1.00  0.99           H  
ATOM   3565 1HD2 LEU A 228     -20.430  22.043 -16.125  1.00  0.99           H  
ATOM   3566 2HD2 LEU A 228     -21.667  20.789 -16.368  1.00  0.99           H  
ATOM   3567 3HD2 LEU A 228     -20.704  21.345 -17.743  1.00  0.99           H  
ATOM   3568  N   SER A 229     -24.743  21.534 -20.724  1.00  1.04           N  
ATOM   3569  CA  SER A 229     -25.799  20.796 -21.396  1.00  1.04           C  
ATOM   3570  C   SER A 229     -25.259  20.067 -22.630  1.00  1.04           C  
ATOM   3571  O   SER A 229     -25.655  18.935 -22.916  1.00  1.04           O  
ATOM   3572  CB  SER A 229     -26.914  21.744 -21.790  1.00  1.04           C  
ATOM   3573  OG  SER A 229     -27.525  22.301 -20.650  1.00  1.04           O  
ATOM   3574  H   SER A 229     -24.803  22.552 -20.699  1.00  1.04           H  
ATOM   3575  HA  SER A 229     -26.195  20.054 -20.703  1.00  1.04           H  
ATOM   3576 1HB  SER A 229     -26.522  22.536 -22.420  1.00  1.04           H  
ATOM   3577 2HB  SER A 229     -27.654  21.202 -22.374  1.00  1.04           H  
ATOM   3578  HG  SER A 229     -26.845  22.896 -20.247  1.00  1.04           H  
ATOM   3579  N   VAL A 230     -24.355  20.727 -23.360  1.00  1.07           N  
ATOM   3580  CA  VAL A 230     -23.757  20.165 -24.571  1.00  1.07           C  
ATOM   3581  C   VAL A 230     -22.597  19.204 -24.255  1.00  1.07           C  
ATOM   3582  O   VAL A 230     -22.496  18.115 -24.826  1.00  1.07           O  
ATOM   3583  CB  VAL A 230     -23.223  21.300 -25.466  1.00  1.07           C  
ATOM   3584  CG1 VAL A 230     -22.504  20.713 -26.672  1.00  1.07           C  
ATOM   3585  CG2 VAL A 230     -24.377  22.214 -25.900  1.00  1.07           C  
ATOM   3586  H   VAL A 230     -24.099  21.673 -23.069  1.00  1.07           H  
ATOM   3587  HA  VAL A 230     -24.528  19.618 -25.112  1.00  1.07           H  
ATOM   3588  HB  VAL A 230     -22.494  21.885 -24.894  1.00  1.07           H  
ATOM   3589 1HG1 VAL A 230     -22.106  21.517 -27.288  1.00  1.07           H  
ATOM   3590 2HG1 VAL A 230     -21.692  20.077 -26.337  1.00  1.07           H  
ATOM   3591 3HG1 VAL A 230     -23.204  20.119 -27.257  1.00  1.07           H  
ATOM   3592 1HG2 VAL A 230     -23.990  23.025 -26.514  1.00  1.07           H  
ATOM   3593 2HG2 VAL A 230     -25.103  21.638 -26.471  1.00  1.07           H  
ATOM   3594 3HG2 VAL A 230     -24.864  22.632 -25.022  1.00  1.07           H  
ATOM   3595  N   ASN A 231     -21.708  19.650 -23.374  1.00  1.04           N  
ATOM   3596  CA  ASN A 231     -20.513  18.943 -22.935  1.00  1.04           C  
ATOM   3597  C   ASN A 231     -20.532  18.816 -21.415  1.00  1.04           C  
ATOM   3598  O   ASN A 231     -20.391  19.810 -20.711  1.00  1.04           O  
ATOM   3599  CB  ASN A 231     -19.260  19.700 -23.364  1.00  1.04           C  
ATOM   3600  CG  ASN A 231     -19.149  19.839 -24.870  1.00  1.04           C  
ATOM   3601  OD1 ASN A 231     -18.984  18.855 -25.596  1.00  1.04           O  
ATOM   3602  ND2 ASN A 231     -19.246  21.052 -25.351  1.00  1.04           N  
ATOM   3603  H   ASN A 231     -21.876  20.548 -22.952  1.00  1.04           H  
ATOM   3604  HA  ASN A 231     -20.510  17.940 -23.359  1.00  1.04           H  
ATOM   3605 1HB  ASN A 231     -19.275  20.697 -22.915  1.00  1.04           H  
ATOM   3606 2HB  ASN A 231     -18.376  19.185 -22.986  1.00  1.04           H  
ATOM   3607 1HD2 ASN A 231     -19.192  21.203 -26.338  1.00  1.04           H  
ATOM   3608 2HD2 ASN A 231     -19.377  21.824 -24.735  1.00  1.04           H  
ATOM   3609  N   GLY A 232     -20.697  17.609 -20.892  1.00  0.98           N  
ATOM   3610  CA  GLY A 232     -20.763  17.485 -19.443  1.00  0.98           C  
ATOM   3611  C   GLY A 232     -19.350  17.484 -18.887  1.00  0.98           C  
ATOM   3612  O   GLY A 232     -18.394  17.656 -19.641  1.00  0.98           O  
ATOM   3613  H   GLY A 232     -20.802  16.801 -21.489  1.00  0.98           H  
ATOM   3614 1HA  GLY A 232     -21.336  18.317 -19.028  1.00  0.98           H  
ATOM   3615 2HA  GLY A 232     -21.275  16.562 -19.172  1.00  0.98           H  
ATOM   3616  N   ARG A 233     -19.202  17.263 -17.579  1.00  0.90           N  
ATOM   3617  CA  ARG A 233     -17.879  17.275 -16.940  1.00  0.90           C  
ATOM   3618  C   ARG A 233     -17.095  18.558 -17.190  1.00  0.90           C  
ATOM   3619  O   ARG A 233     -15.892  18.505 -17.479  1.00  0.90           O  
ATOM   3620  CB  ARG A 233     -17.025  16.103 -17.403  1.00  0.90           C  
ATOM   3621  CG  ARG A 233     -17.555  14.731 -17.056  1.00  0.90           C  
ATOM   3622  CD  ARG A 233     -16.653  13.691 -17.581  1.00  0.90           C  
ATOM   3623  NE  ARG A 233     -17.072  12.362 -17.248  1.00  0.90           N  
ATOM   3624  CZ  ARG A 233     -16.574  11.257 -17.829  1.00  0.90           C  
ATOM   3625  NH1 ARG A 233     -15.658  11.360 -18.772  1.00  0.90           N  
ATOM   3626  NH2 ARG A 233     -17.015  10.064 -17.463  1.00  0.90           N  
ATOM   3627  H   ARG A 233     -20.023  17.105 -17.013  1.00  0.90           H  
ATOM   3628  HA  ARG A 233     -18.026  17.178 -15.862  1.00  0.90           H  
ATOM   3629 1HB  ARG A 233     -16.869  16.132 -18.479  1.00  0.90           H  
ATOM   3630 2HB  ARG A 233     -16.040  16.182 -16.941  1.00  0.90           H  
ATOM   3631 1HG  ARG A 233     -17.615  14.624 -15.973  1.00  0.90           H  
ATOM   3632 2HG  ARG A 233     -18.540  14.592 -17.499  1.00  0.90           H  
ATOM   3633 1HD  ARG A 233     -16.650  13.771 -18.662  1.00  0.90           H  
ATOM   3634 2HD  ARG A 233     -15.641  13.842 -17.196  1.00  0.90           H  
ATOM   3635  HE  ARG A 233     -17.774  12.250 -16.533  1.00  0.90           H  
ATOM   3636 1HH1 ARG A 233     -15.300  12.292 -19.063  1.00  0.90           H  
ATOM   3637 2HH1 ARG A 233     -15.316  10.523 -19.217  1.00  0.90           H  
ATOM   3638 1HH2 ARG A 233     -17.722   9.984 -16.744  1.00  0.90           H  
ATOM   3639 2HH2 ARG A 233     -16.647   9.234 -17.902  1.00  0.90           H  
ATOM   3640  N   VAL A 234     -17.760  19.697 -17.041  1.00  0.82           N  
ATOM   3641  CA  VAL A 234     -17.076  20.963 -17.199  1.00  0.82           C  
ATOM   3642  C   VAL A 234     -17.053  21.683 -15.867  1.00  0.82           C  
ATOM   3643  O   VAL A 234     -18.085  21.851 -15.218  1.00  0.82           O  
ATOM   3644  CB  VAL A 234     -17.724  21.859 -18.261  1.00  0.82           C  
ATOM   3645  CG1 VAL A 234     -16.959  23.105 -18.320  1.00  0.82           C  
ATOM   3646  CG2 VAL A 234     -17.734  21.136 -19.593  1.00  0.82           C  
ATOM   3647  H   VAL A 234     -18.743  19.677 -16.818  1.00  0.82           H  
ATOM   3648  HA  VAL A 234     -16.052  20.774 -17.507  1.00  0.82           H  
ATOM   3649  HB  VAL A 234     -18.708  22.119 -17.976  1.00  0.82           H  
ATOM   3650 1HG1 VAL A 234     -17.385  23.752 -19.037  1.00  0.82           H  
ATOM   3651 2HG1 VAL A 234     -16.966  23.587 -17.360  1.00  0.82           H  
ATOM   3652 3HG1 VAL A 234     -15.941  22.858 -18.591  1.00  0.82           H  
ATOM   3653 1HG2 VAL A 234     -18.176  21.747 -20.357  1.00  0.82           H  
ATOM   3654 2HG2 VAL A 234     -16.732  20.881 -19.879  1.00  0.82           H  
ATOM   3655 3HG2 VAL A 234     -18.310  20.230 -19.492  1.00  0.82           H  
ATOM   3656  N   TYR A 235     -15.863  22.083 -15.461  1.00  0.77           N  
ATOM   3657  CA  TYR A 235     -15.651  22.755 -14.192  1.00  0.77           C  
ATOM   3658  C   TYR A 235     -15.095  24.153 -14.379  1.00  0.77           C  
ATOM   3659  O   TYR A 235     -14.343  24.388 -15.327  1.00  0.77           O  
ATOM   3660  CB  TYR A 235     -14.683  21.909 -13.388  1.00  0.77           C  
ATOM   3661  CG  TYR A 235     -15.259  20.581 -12.974  1.00  0.77           C  
ATOM   3662  CD1 TYR A 235     -15.225  19.486 -13.835  1.00  0.77           C  
ATOM   3663  CD2 TYR A 235     -15.818  20.455 -11.725  1.00  0.77           C  
ATOM   3664  CE1 TYR A 235     -15.753  18.280 -13.420  1.00  0.77           C  
ATOM   3665  CE2 TYR A 235     -16.345  19.268 -11.316  1.00  0.77           C  
ATOM   3666  CZ  TYR A 235     -16.316  18.179 -12.147  1.00  0.77           C  
ATOM   3667  OH  TYR A 235     -16.856  16.989 -11.717  1.00  0.77           O  
ATOM   3668  H   TYR A 235     -15.062  21.884 -16.063  1.00  0.77           H  
ATOM   3669  HA  TYR A 235     -16.602  22.836 -13.664  1.00  0.77           H  
ATOM   3670 1HB  TYR A 235     -13.806  21.725 -13.996  1.00  0.77           H  
ATOM   3671 2HB  TYR A 235     -14.360  22.440 -12.513  1.00  0.77           H  
ATOM   3672  HD1 TYR A 235     -14.779  19.577 -14.830  1.00  0.77           H  
ATOM   3673  HD2 TYR A 235     -15.846  21.303 -11.061  1.00  0.77           H  
ATOM   3674  HE1 TYR A 235     -15.729  17.410 -14.081  1.00  0.77           H  
ATOM   3675  HE2 TYR A 235     -16.791  19.186 -10.325  1.00  0.77           H  
ATOM   3676  HH  TYR A 235     -16.416  16.240 -12.175  1.00  0.77           H  
ATOM   3677  N   GLY A 236     -15.468  25.080 -13.497  1.00  0.75           N  
ATOM   3678  CA  GLY A 236     -14.875  26.409 -13.540  1.00  0.75           C  
ATOM   3679  C   GLY A 236     -13.871  26.500 -12.412  1.00  0.75           C  
ATOM   3680  O   GLY A 236     -14.064  25.874 -11.382  1.00  0.75           O  
ATOM   3681  H   GLY A 236     -16.126  24.854 -12.734  1.00  0.75           H  
ATOM   3682 1HA  GLY A 236     -14.390  26.577 -14.498  1.00  0.75           H  
ATOM   3683 2HA  GLY A 236     -15.646  27.170 -13.420  1.00  0.75           H  
ATOM   3684  N   VAL A 237     -12.819  27.272 -12.570  1.00  0.78           N  
ATOM   3685  CA  VAL A 237     -11.875  27.407 -11.470  1.00  0.78           C  
ATOM   3686  C   VAL A 237     -11.684  28.845 -10.993  1.00  0.78           C  
ATOM   3687  O   VAL A 237     -10.965  29.101 -10.024  1.00  0.78           O  
ATOM   3688  CB  VAL A 237     -10.573  26.705 -11.811  1.00  0.78           C  
ATOM   3689  CG1 VAL A 237     -10.833  25.239 -11.969  1.00  0.78           C  
ATOM   3690  CG2 VAL A 237      -9.992  27.233 -13.082  1.00  0.78           C  
ATOM   3691  H   VAL A 237     -12.674  27.736 -13.462  1.00  0.78           H  
ATOM   3692  HA  VAL A 237     -12.277  26.857 -10.620  1.00  0.78           H  
ATOM   3693  HB  VAL A 237      -9.905  26.849 -11.012  1.00  0.78           H  
ATOM   3694 1HG1 VAL A 237      -9.908  24.721 -12.191  1.00  0.78           H  
ATOM   3695 2HG1 VAL A 237     -11.263  24.845 -11.051  1.00  0.78           H  
ATOM   3696 3HG1 VAL A 237     -11.530  25.096 -12.762  1.00  0.78           H  
ATOM   3697 1HG2 VAL A 237      -9.069  26.712 -13.293  1.00  0.78           H  
ATOM   3698 2HG2 VAL A 237     -10.689  27.068 -13.886  1.00  0.78           H  
ATOM   3699 3HG2 VAL A 237      -9.802  28.299 -12.977  1.00  0.78           H  
ATOM   3700  N   GLY A 238     -12.405  29.765 -11.619  1.00  0.86           N  
ATOM   3701  CA  GLY A 238     -12.443  31.159 -11.212  1.00  0.86           C  
ATOM   3702  C   GLY A 238     -11.166  31.920 -11.423  1.00  0.86           C  
ATOM   3703  O   GLY A 238     -10.289  31.543 -12.194  1.00  0.86           O  
ATOM   3704  H   GLY A 238     -12.993  29.500 -12.401  1.00  0.86           H  
ATOM   3705 1HA  GLY A 238     -13.235  31.659 -11.757  1.00  0.86           H  
ATOM   3706 2HA  GLY A 238     -12.724  31.211 -10.163  1.00  0.86           H  
ATOM   3707  N   ALA A 239     -11.042  33.013 -10.698  1.00  1.00           N  
ATOM   3708  CA  ALA A 239      -9.887  33.870 -10.822  1.00  1.00           C  
ATOM   3709  C   ALA A 239      -8.717  33.251 -10.081  1.00  1.00           C  
ATOM   3710  O   ALA A 239      -8.338  33.697  -9.001  1.00  1.00           O  
ATOM   3711  CB  ALA A 239     -10.208  35.245 -10.290  1.00  1.00           C  
ATOM   3712  H   ALA A 239     -11.782  33.264 -10.056  1.00  1.00           H  
ATOM   3713  HA  ALA A 239      -9.615  33.939 -11.870  1.00  1.00           H  
ATOM   3714 1HB  ALA A 239      -9.336  35.892 -10.398  1.00  1.00           H  
ATOM   3715 2HB  ALA A 239     -11.043  35.670 -10.850  1.00  1.00           H  
ATOM   3716 3HB  ALA A 239     -10.478  35.169  -9.238  1.00  1.00           H  
ATOM   3717  N   LEU A 240      -8.099  32.257 -10.704  1.00  1.21           N  
ATOM   3718  CA  LEU A 240      -7.030  31.477 -10.088  1.00  1.21           C  
ATOM   3719  C   LEU A 240      -5.867  32.347  -9.640  1.00  1.21           C  
ATOM   3720  O   LEU A 240      -5.284  32.141  -8.571  1.00  1.21           O  
ATOM   3721  CB  LEU A 240      -6.453  30.518 -11.130  1.00  1.21           C  
ATOM   3722  CG  LEU A 240      -7.262  29.355 -11.602  1.00  1.21           C  
ATOM   3723  CD1 LEU A 240      -6.556  28.753 -12.807  1.00  1.21           C  
ATOM   3724  CD2 LEU A 240      -7.324  28.332 -10.512  1.00  1.21           C  
ATOM   3725  H   LEU A 240      -8.488  31.969 -11.604  1.00  1.21           H  
ATOM   3726  HA  LEU A 240      -7.434  30.936  -9.233  1.00  1.21           H  
ATOM   3727 1HB  LEU A 240      -6.174  31.096 -12.013  1.00  1.21           H  
ATOM   3728 2HB  LEU A 240      -5.565  30.102 -10.716  1.00  1.21           H  
ATOM   3729  HG  LEU A 240      -8.265  29.677 -11.889  1.00  1.21           H  
ATOM   3730 1HD1 LEU A 240      -7.102  27.899 -13.172  1.00  1.21           H  
ATOM   3731 2HD1 LEU A 240      -6.484  29.497 -13.597  1.00  1.21           H  
ATOM   3732 3HD1 LEU A 240      -5.562  28.449 -12.513  1.00  1.21           H  
ATOM   3733 1HD2 LEU A 240      -7.860  27.478 -10.851  1.00  1.21           H  
ATOM   3734 2HD2 LEU A 240      -6.309  28.043 -10.265  1.00  1.21           H  
ATOM   3735 3HD2 LEU A 240      -7.817  28.755  -9.636  1.00  1.21           H  
ATOM   3736  N   SER A 241      -5.562  33.352 -10.445  1.00  1.53           N  
ATOM   3737  CA  SER A 241      -4.442  34.245 -10.196  1.00  1.53           C  
ATOM   3738  C   SER A 241      -4.595  35.055  -8.912  1.00  1.53           C  
ATOM   3739  O   SER A 241      -3.611  35.576  -8.378  1.00  1.53           O  
ATOM   3740  CB  SER A 241      -4.274  35.162 -11.378  1.00  1.53           C  
ATOM   3741  OG  SER A 241      -3.907  34.424 -12.518  1.00  1.53           O  
ATOM   3742  H   SER A 241      -6.112  33.474 -11.281  1.00  1.53           H  
ATOM   3743  HA  SER A 241      -3.542  33.636 -10.104  1.00  1.53           H  
ATOM   3744 1HB  SER A 241      -5.200  35.703 -11.568  1.00  1.53           H  
ATOM   3745 2HB  SER A 241      -3.513  35.898 -11.157  1.00  1.53           H  
ATOM   3746  HG  SER A 241      -3.330  33.677 -12.192  1.00  1.53           H  
ATOM   3747  N   LEU A 242      -5.837  35.201  -8.441  1.00  1.99           N  
ATOM   3748  CA  LEU A 242      -6.135  35.946  -7.233  1.00  1.99           C  
ATOM   3749  C   LEU A 242      -6.557  35.037  -6.091  1.00  1.99           C  
ATOM   3750  O   LEU A 242      -7.215  35.476  -5.151  1.00  1.99           O  
ATOM   3751  CB  LEU A 242      -7.196  36.997  -7.481  1.00  1.99           C  
ATOM   3752  CG  LEU A 242      -6.702  38.398  -7.920  1.00  1.99           C  
ATOM   3753  CD1 LEU A 242      -6.025  39.073  -6.753  1.00  1.99           C  
ATOM   3754  CD2 LEU A 242      -5.771  38.291  -9.070  1.00  1.99           C  
ATOM   3755  H   LEU A 242      -6.615  34.728  -8.899  1.00  1.99           H  
ATOM   3756  HA  LEU A 242      -5.229  36.464  -6.922  1.00  1.99           H  
ATOM   3757 1HB  LEU A 242      -7.873  36.623  -8.250  1.00  1.99           H  
ATOM   3758 2HB  LEU A 242      -7.758  37.112  -6.562  1.00  1.99           H  
ATOM   3759  HG  LEU A 242      -7.525  38.981  -8.211  1.00  1.99           H  
ATOM   3760 1HD1 LEU A 242      -5.699  40.066  -7.050  1.00  1.99           H  
ATOM   3761 2HD1 LEU A 242      -6.729  39.158  -5.924  1.00  1.99           H  
ATOM   3762 3HD1 LEU A 242      -5.163  38.481  -6.439  1.00  1.99           H  
ATOM   3763 1HD2 LEU A 242      -5.455  39.291  -9.372  1.00  1.99           H  
ATOM   3764 2HD2 LEU A 242      -4.904  37.726  -8.789  1.00  1.99           H  
ATOM   3765 3HD2 LEU A 242      -6.282  37.801  -9.895  1.00  1.99           H  
ATOM   3766  N   PHE A 243      -6.139  33.771  -6.145  1.00  2.59           N  
ATOM   3767  CA  PHE A 243      -6.368  32.813  -5.062  1.00  2.59           C  
ATOM   3768  C   PHE A 243      -5.805  33.323  -3.730  1.00  2.59           C  
ATOM   3769  O   PHE A 243      -6.273  32.944  -2.657  1.00  2.59           O  
ATOM   3770  CB  PHE A 243      -5.688  31.483  -5.370  1.00  2.59           C  
ATOM   3771  CG  PHE A 243      -5.959  30.434  -4.355  1.00  2.59           C  
ATOM   3772  CD1 PHE A 243      -7.137  29.701  -4.386  1.00  2.59           C  
ATOM   3773  CD2 PHE A 243      -5.042  30.195  -3.337  1.00  2.59           C  
ATOM   3774  CE1 PHE A 243      -7.390  28.739  -3.431  1.00  2.59           C  
ATOM   3775  CE2 PHE A 243      -5.293  29.235  -2.380  1.00  2.59           C  
ATOM   3776  CZ  PHE A 243      -6.467  28.506  -2.426  1.00  2.59           C  
ATOM   3777  H   PHE A 243      -5.649  33.436  -6.976  1.00  2.59           H  
ATOM   3778  HA  PHE A 243      -7.443  32.660  -4.954  1.00  2.59           H  
ATOM   3779 1HB  PHE A 243      -6.024  31.116  -6.340  1.00  2.59           H  
ATOM   3780 2HB  PHE A 243      -4.615  31.634  -5.431  1.00  2.59           H  
ATOM   3781  HD1 PHE A 243      -7.863  29.891  -5.177  1.00  2.59           H  
ATOM   3782  HD2 PHE A 243      -4.119  30.780  -3.299  1.00  2.59           H  
ATOM   3783  HE1 PHE A 243      -8.319  28.168  -3.466  1.00  2.59           H  
ATOM   3784  HE2 PHE A 243      -4.572  29.054  -1.579  1.00  2.59           H  
ATOM   3785  HZ  PHE A 243      -6.662  27.752  -1.665  1.00  2.59           H  
ATOM   3786  N   GLU A 244      -4.762  34.145  -3.835  1.00  3.31           N  
ATOM   3787  CA  GLU A 244      -3.971  34.714  -2.755  1.00  3.31           C  
ATOM   3788  C   GLU A 244      -3.150  33.632  -2.076  1.00  3.31           C  
ATOM   3789  O   GLU A 244      -2.513  32.818  -2.760  1.00  3.31           O  
ATOM   3790  CB  GLU A 244      -4.836  35.473  -1.722  1.00  3.31           C  
ATOM   3791  CG  GLU A 244      -5.583  36.684  -2.266  1.00  3.31           C  
ATOM   3792  CD  GLU A 244      -6.259  37.505  -1.180  1.00  3.31           C  
ATOM   3793  OE1 GLU A 244      -6.843  36.935  -0.286  1.00  3.31           O  
ATOM   3794  OE2 GLU A 244      -6.174  38.710  -1.246  1.00  3.31           O  
ATOM   3795  H   GLU A 244      -4.484  34.393  -4.775  1.00  3.31           H  
ATOM   3796  HA  GLU A 244      -3.288  35.440  -3.181  1.00  3.31           H  
ATOM   3797 1HB  GLU A 244      -5.549  34.808  -1.241  1.00  3.31           H  
ATOM   3798 2HB  GLU A 244      -4.190  35.878  -0.946  1.00  3.31           H  
ATOM   3799 1HG  GLU A 244      -4.887  37.317  -2.815  1.00  3.31           H  
ATOM   3800 2HG  GLU A 244      -6.339  36.340  -2.962  1.00  3.31           H  
ATOM   3801  N   GLU A 245      -3.179  33.614  -0.747  1.00  4.06           N  
ATOM   3802  CA  GLU A 245      -2.348  32.743   0.069  1.00  4.06           C  
ATOM   3803  C   GLU A 245      -1.019  32.420  -0.624  1.00  4.06           C  
ATOM   3804  O   GLU A 245      -0.340  33.319  -1.144  1.00  4.06           O  
ATOM   3805  CB  GLU A 245      -3.113  31.451   0.383  1.00  4.06           C  
ATOM   3806  CG  GLU A 245      -4.389  31.648   1.167  1.00  4.06           C  
ATOM   3807  CD  GLU A 245      -5.079  30.346   1.499  1.00  4.06           C  
ATOM   3808  OE1 GLU A 245      -4.627  29.317   1.049  1.00  4.06           O  
ATOM   3809  OE2 GLU A 245      -6.052  30.383   2.212  1.00  4.06           O  
ATOM   3810  H   GLU A 245      -3.780  34.271  -0.272  1.00  4.06           H  
ATOM   3811  HA  GLU A 245      -2.128  33.255   1.008  1.00  4.06           H  
ATOM   3812 1HB  GLU A 245      -3.355  30.930  -0.543  1.00  4.06           H  
ATOM   3813 2HB  GLU A 245      -2.500  30.793   0.995  1.00  4.06           H  
ATOM   3814 1HG  GLU A 245      -4.159  32.176   2.091  1.00  4.06           H  
ATOM   3815 2HG  GLU A 245      -5.063  32.273   0.577  1.00  4.06           H  
ATOM   3816  N   SER A 246      -0.660  31.140  -0.638  1.00  4.72           N  
ATOM   3817  CA  SER A 246       0.597  30.708  -1.210  1.00  4.72           C  
ATOM   3818  C   SER A 246       0.734  30.955  -2.703  1.00  4.72           C  
ATOM   3819  O   SER A 246       1.803  31.343  -3.158  1.00  4.72           O  
ATOM   3820  CB  SER A 246       0.786  29.228  -0.942  1.00  4.72           C  
ATOM   3821  OG  SER A 246       0.938  28.981   0.431  1.00  4.72           O  
ATOM   3822  H   SER A 246      -1.267  30.450  -0.222  1.00  4.72           H  
ATOM   3823  HA  SER A 246       1.395  31.255  -0.707  1.00  4.72           H  
ATOM   3824 1HB  SER A 246      -0.077  28.679  -1.320  1.00  4.72           H  
ATOM   3825 2HB  SER A 246       1.659  28.869  -1.476  1.00  4.72           H  
ATOM   3826  HG  SER A 246       1.108  28.038   0.514  1.00  4.72           H  
ATOM   3827  N   ALA A 247      -0.326  30.747  -3.479  1.00  5.19           N  
ATOM   3828  CA  ALA A 247      -0.181  30.863  -4.926  1.00  5.19           C  
ATOM   3829  C   ALA A 247       0.293  32.258  -5.353  1.00  5.19           C  
ATOM   3830  O   ALA A 247       1.201  32.380  -6.185  1.00  5.19           O  
ATOM   3831  CB  ALA A 247      -1.512  30.540  -5.589  1.00  5.19           C  
ATOM   3832  H   ALA A 247      -1.214  30.497  -3.068  1.00  5.19           H  
ATOM   3833  HA  ALA A 247       0.569  30.142  -5.249  1.00  5.19           H  
ATOM   3834 1HB  ALA A 247      -1.407  30.595  -6.673  1.00  5.19           H  
ATOM   3835 2HB  ALA A 247      -1.832  29.536  -5.306  1.00  5.19           H  
ATOM   3836 3HB  ALA A 247      -2.257  31.265  -5.259  1.00  5.19           H  
ATOM   3837  N   THR A 248      -0.282  33.309  -4.764  1.00  5.43           N  
ATOM   3838  CA  THR A 248       0.153  34.656  -5.121  1.00  5.43           C  
ATOM   3839  C   THR A 248       1.518  34.975  -4.560  1.00  5.43           C  
ATOM   3840  O   THR A 248       2.359  35.536  -5.267  1.00  5.43           O  
ATOM   3841  CB  THR A 248      -0.836  35.749  -4.713  1.00  5.43           C  
ATOM   3842  OG1 THR A 248      -2.086  35.559  -5.412  1.00  5.43           O  
ATOM   3843  CG2 THR A 248      -0.257  37.125  -5.046  1.00  5.43           C  
ATOM   3844  H   THR A 248      -1.020  33.162  -4.073  1.00  5.43           H  
ATOM   3845  HA  THR A 248       0.229  34.701  -6.206  1.00  5.43           H  
ATOM   3846  HB  THR A 248      -1.011  35.683  -3.640  1.00  5.43           H  
ATOM   3847  HG1 THR A 248      -1.964  35.751  -6.357  1.00  5.43           H  
ATOM   3848 1HG2 THR A 248      -0.959  37.904  -4.747  1.00  5.43           H  
ATOM   3849 2HG2 THR A 248       0.686  37.263  -4.510  1.00  5.43           H  
ATOM   3850 3HG2 THR A 248      -0.075  37.197  -6.118  1.00  5.43           H  
ATOM   3851  N   LEU A 249       1.763  34.602  -3.302  1.00  5.50           N  
ATOM   3852  CA  LEU A 249       3.043  34.921  -2.690  1.00  5.50           C  
ATOM   3853  C   LEU A 249       4.175  34.264  -3.461  1.00  5.50           C  
ATOM   3854  O   LEU A 249       5.242  34.848  -3.639  1.00  5.50           O  
ATOM   3855  CB  LEU A 249       3.046  34.452  -1.243  1.00  5.50           C  
ATOM   3856  CG  LEU A 249       2.121  35.236  -0.322  1.00  5.50           C  
ATOM   3857  CD1 LEU A 249       2.065  34.549   1.032  1.00  5.50           C  
ATOM   3858  CD2 LEU A 249       2.628  36.662  -0.210  1.00  5.50           C  
ATOM   3859  H   LEU A 249       1.051  34.115  -2.747  1.00  5.50           H  
ATOM   3860  HA  LEU A 249       3.180  35.999  -2.714  1.00  5.50           H  
ATOM   3861 1HB  LEU A 249       2.733  33.406  -1.219  1.00  5.50           H  
ATOM   3862 2HB  LEU A 249       4.059  34.520  -0.852  1.00  5.50           H  
ATOM   3863  HG  LEU A 249       1.117  35.248  -0.737  1.00  5.50           H  
ATOM   3864 1HD1 LEU A 249       1.395  35.099   1.692  1.00  5.50           H  
ATOM   3865 2HD1 LEU A 249       1.690  33.531   0.902  1.00  5.50           H  
ATOM   3866 3HD1 LEU A 249       3.062  34.519   1.468  1.00  5.50           H  
ATOM   3867 1HD2 LEU A 249       1.965  37.232   0.442  1.00  5.50           H  
ATOM   3868 2HD2 LEU A 249       3.634  36.659   0.205  1.00  5.50           H  
ATOM   3869 3HD2 LEU A 249       2.644  37.119  -1.201  1.00  5.50           H  
ATOM   3870  N   ILE A 250       3.934  33.061  -3.952  1.00  5.50           N  
ATOM   3871  CA  ILE A 250       4.912  32.367  -4.753  1.00  5.50           C  
ATOM   3872  C   ILE A 250       5.105  33.020  -6.118  1.00  5.50           C  
ATOM   3873  O   ILE A 250       6.234  33.301  -6.519  1.00  5.50           O  
ATOM   3874  CB  ILE A 250       4.512  30.905  -4.872  1.00  5.50           C  
ATOM   3875  CG1 ILE A 250       4.650  30.277  -3.476  1.00  5.50           C  
ATOM   3876  CG2 ILE A 250       5.310  30.210  -5.929  1.00  5.50           C  
ATOM   3877  CD1 ILE A 250       4.042  28.927  -3.352  1.00  5.50           C  
ATOM   3878  H   ILE A 250       3.048  32.597  -3.755  1.00  5.50           H  
ATOM   3879  HA  ILE A 250       5.856  32.403  -4.221  1.00  5.50           H  
ATOM   3880  HB  ILE A 250       3.455  30.848  -5.139  1.00  5.50           H  
ATOM   3881 1HG1 ILE A 250       5.701  30.217  -3.228  1.00  5.50           H  
ATOM   3882 2HG1 ILE A 250       4.173  30.932  -2.755  1.00  5.50           H  
ATOM   3883 1HG2 ILE A 250       4.992  29.168  -6.002  1.00  5.50           H  
ATOM   3884 2HG2 ILE A 250       5.139  30.704  -6.879  1.00  5.50           H  
ATOM   3885 3HG2 ILE A 250       6.367  30.254  -5.686  1.00  5.50           H  
ATOM   3886 1HD1 ILE A 250       4.174  28.555  -2.339  1.00  5.50           H  
ATOM   3887 2HD1 ILE A 250       2.980  28.985  -3.584  1.00  5.50           H  
ATOM   3888 3HD1 ILE A 250       4.521  28.262  -4.043  1.00  5.50           H  
ATOM   3889  N   ARG A 251       4.010  33.336  -6.812  1.00  5.51           N  
ATOM   3890  CA  ARG A 251       4.097  33.985  -8.117  1.00  5.51           C  
ATOM   3891  C   ARG A 251       5.017  35.202  -8.140  1.00  5.51           C  
ATOM   3892  O   ARG A 251       5.794  35.389  -9.079  1.00  5.51           O  
ATOM   3893  CB  ARG A 251       2.723  34.443  -8.575  1.00  5.51           C  
ATOM   3894  CG  ARG A 251       2.716  35.175  -9.910  1.00  5.51           C  
ATOM   3895  CD  ARG A 251       1.353  35.612 -10.281  1.00  5.51           C  
ATOM   3896  NE  ARG A 251       1.354  36.471 -11.464  1.00  5.51           N  
ATOM   3897  CZ  ARG A 251       0.241  36.989 -12.014  1.00  5.51           C  
ATOM   3898  NH1 ARG A 251      -0.917  36.720 -11.512  1.00  5.51           N  
ATOM   3899  NH2 ARG A 251       0.274  37.772 -13.068  1.00  5.51           N  
ATOM   3900  H   ARG A 251       3.086  33.098  -6.447  1.00  5.51           H  
ATOM   3901  HA  ARG A 251       4.477  33.253  -8.831  1.00  5.51           H  
ATOM   3902 1HB  ARG A 251       2.059  33.583  -8.651  1.00  5.51           H  
ATOM   3903 2HB  ARG A 251       2.302  35.115  -7.829  1.00  5.51           H  
ATOM   3904 1HG  ARG A 251       3.352  36.058  -9.838  1.00  5.51           H  
ATOM   3905 2HG  ARG A 251       3.092  34.514 -10.691  1.00  5.51           H  
ATOM   3906 1HD  ARG A 251       0.736  34.735 -10.495  1.00  5.51           H  
ATOM   3907 2HD  ARG A 251       0.913  36.170  -9.453  1.00  5.51           H  
ATOM   3908  HE  ARG A 251       2.243  36.700 -11.886  1.00  5.51           H  
ATOM   3909 1HH1 ARG A 251      -1.003  36.116 -10.710  1.00  5.51           H  
ATOM   3910 2HH1 ARG A 251      -1.739  37.132 -11.980  1.00  5.51           H  
ATOM   3911 1HH2 ARG A 251       1.145  38.014 -13.509  1.00  5.51           H  
ATOM   3912 2HH2 ARG A 251      -0.635  38.125 -13.423  1.00  5.51           H  
ATOM   3913  N   VAL A 252       4.925  36.037  -7.113  1.00  5.55           N  
ATOM   3914  CA  VAL A 252       5.703  37.269  -7.059  1.00  5.55           C  
ATOM   3915  C   VAL A 252       7.172  37.132  -6.611  1.00  5.55           C  
ATOM   3916  O   VAL A 252       7.950  38.093  -6.757  1.00  5.55           O  
ATOM   3917  CB  VAL A 252       4.996  38.268  -6.127  1.00  5.55           C  
ATOM   3918  CG1 VAL A 252       3.602  38.584  -6.634  1.00  5.55           C  
ATOM   3919  CG2 VAL A 252       4.915  37.714  -4.748  1.00  5.55           C  
ATOM   3920  H   VAL A 252       4.257  35.824  -6.366  1.00  5.55           H  
ATOM   3921  HA  VAL A 252       5.701  37.693  -8.064  1.00  5.55           H  
ATOM   3922  HB  VAL A 252       5.542  39.136  -6.103  1.00  5.55           H  
ATOM   3923 1HG1 VAL A 252       3.121  39.307  -5.968  1.00  5.55           H  
ATOM   3924 2HG1 VAL A 252       3.666  39.005  -7.635  1.00  5.55           H  
ATOM   3925 3HG1 VAL A 252       3.011  37.668  -6.659  1.00  5.55           H  
ATOM   3926 1HG2 VAL A 252       4.424  38.427  -4.091  1.00  5.55           H  
ATOM   3927 2HG2 VAL A 252       4.345  36.814  -4.786  1.00  5.55           H  
ATOM   3928 3HG2 VAL A 252       5.912  37.498  -4.368  1.00  5.55           H  
ATOM   3929  N   ASN A 253       7.540  35.968  -6.043  1.00  5.58           N  
ATOM   3930  CA  ASN A 253       8.851  35.724  -5.424  1.00  5.58           C  
ATOM   3931  C   ASN A 253      10.001  36.708  -5.781  1.00  5.58           C  
ATOM   3932  O   ASN A 253      10.222  37.643  -5.011  1.00  5.58           O  
ATOM   3933  CB  ASN A 253       9.250  34.241  -5.525  1.00  5.58           C  
ATOM   3934  CG  ASN A 253       8.590  33.340  -4.523  1.00  5.58           C  
ATOM   3935  OD1 ASN A 253       8.144  33.795  -3.464  1.00  5.58           O  
ATOM   3936  ND2 ASN A 253       8.532  32.054  -4.821  1.00  5.58           N  
ATOM   3937  H   ASN A 253       6.871  35.195  -6.038  1.00  5.58           H  
ATOM   3938  HA  ASN A 253       8.700  35.867  -4.353  1.00  5.58           H  
ATOM   3939 1HB  ASN A 253       8.946  33.839  -6.491  1.00  5.58           H  
ATOM   3940 2HB  ASN A 253      10.325  34.128  -5.411  1.00  5.58           H  
ATOM   3941 1HD2 ASN A 253       8.107  31.420  -4.182  1.00  5.58           H  
ATOM   3942 2HD2 ASN A 253       8.881  31.695  -5.710  1.00  5.58           H  
ATOM   3943  N   PRO A 254      10.782  36.540  -6.876  1.00  5.58           N  
ATOM   3944  CA  PRO A 254      11.947  37.359  -7.191  1.00  5.58           C  
ATOM   3945  C   PRO A 254      11.687  38.737  -7.781  1.00  5.58           C  
ATOM   3946  O   PRO A 254      12.630  39.514  -7.943  1.00  5.58           O  
ATOM   3947  CB  PRO A 254      12.641  36.527  -8.268  1.00  5.58           C  
ATOM   3948  CG  PRO A 254      11.502  35.848  -8.991  1.00  5.58           C  
ATOM   3949  CD  PRO A 254      10.499  35.517  -7.916  1.00  5.58           C  
ATOM   3950  HA  PRO A 254      12.578  37.439  -6.290  1.00  5.58           H  
ATOM   3951 1HB  PRO A 254      13.215  37.195  -8.934  1.00  5.58           H  
ATOM   3952 2HB  PRO A 254      13.352  35.826  -7.816  1.00  5.58           H  
ATOM   3953 1HG  PRO A 254      11.087  36.525  -9.752  1.00  5.58           H  
ATOM   3954 2HG  PRO A 254      11.874  34.975  -9.533  1.00  5.58           H  
ATOM   3955 1HD  PRO A 254       9.459  35.587  -8.287  1.00  5.58           H  
ATOM   3956 2HD  PRO A 254      10.774  34.528  -7.593  1.00  5.58           H  
ATOM   3957  N   ASP A 255      10.452  39.003  -8.213  1.00  5.53           N  
ATOM   3958  CA  ASP A 255      10.213  40.205  -9.006  1.00  5.53           C  
ATOM   3959  C   ASP A 255       9.490  41.361  -8.313  1.00  5.53           C  
ATOM   3960  O   ASP A 255       9.782  42.526  -8.576  1.00  5.53           O  
ATOM   3961  CB  ASP A 255       9.473  39.829 -10.287  1.00  5.53           C  
ATOM   3962  CG  ASP A 255      10.264  38.882 -11.197  1.00  5.53           C  
ATOM   3963  OD1 ASP A 255      11.380  39.200 -11.525  1.00  5.53           O  
ATOM   3964  OD2 ASP A 255       9.741  37.852 -11.562  1.00  5.53           O  
ATOM   3965  H   ASP A 255       9.674  38.393  -7.974  1.00  5.53           H  
ATOM   3966  HA  ASP A 255      11.185  40.587  -9.313  1.00  5.53           H  
ATOM   3967 1HB  ASP A 255       8.508  39.380 -10.044  1.00  5.53           H  
ATOM   3968 2HB  ASP A 255       9.299  40.718 -10.850  1.00  5.53           H  
ATOM   3969  N   LEU A 256       8.554  41.074  -7.418  1.00  5.34           N  
ATOM   3970  CA  LEU A 256       7.780  42.167  -6.816  1.00  5.34           C  
ATOM   3971  C   LEU A 256       8.595  43.264  -6.148  1.00  5.34           C  
ATOM   3972  O   LEU A 256       8.308  44.446  -6.332  1.00  5.34           O  
ATOM   3973  CB  LEU A 256       6.777  41.618  -5.826  1.00  5.34           C  
ATOM   3974  CG  LEU A 256       5.955  42.622  -5.046  1.00  5.34           C  
ATOM   3975  CD1 LEU A 256       5.165  43.466  -6.004  1.00  5.34           C  
ATOM   3976  CD2 LEU A 256       5.024  41.854  -4.113  1.00  5.34           C  
ATOM   3977  H   LEU A 256       8.341  40.100  -7.182  1.00  5.34           H  
ATOM   3978  HA  LEU A 256       7.210  42.632  -7.620  1.00  5.34           H  
ATOM   3979 1HB  LEU A 256       6.066  41.100  -6.420  1.00  5.34           H  
ATOM   3980 2HB  LEU A 256       7.265  40.919  -5.141  1.00  5.34           H  
ATOM   3981  HG  LEU A 256       6.609  43.273  -4.465  1.00  5.34           H  
ATOM   3982 1HD1 LEU A 256       4.561  44.190  -5.455  1.00  5.34           H  
ATOM   3983 2HD1 LEU A 256       5.852  43.991  -6.660  1.00  5.34           H  
ATOM   3984 3HD1 LEU A 256       4.520  42.820  -6.583  1.00  5.34           H  
ATOM   3985 1HD2 LEU A 256       4.413  42.555  -3.542  1.00  5.34           H  
ATOM   3986 2HD2 LEU A 256       4.371  41.207  -4.699  1.00  5.34           H  
ATOM   3987 3HD2 LEU A 256       5.615  41.246  -3.429  1.00  5.34           H  
ATOM   3988  N   GLU A 257       9.628  42.908  -5.400  1.00  4.89           N  
ATOM   3989  CA  GLU A 257      10.408  43.928  -4.702  1.00  4.89           C  
ATOM   3990  C   GLU A 257      11.027  44.934  -5.676  1.00  4.89           C  
ATOM   3991  O   GLU A 257      11.171  46.117  -5.357  1.00  4.89           O  
ATOM   3992  CB  GLU A 257      11.506  43.280  -3.862  1.00  4.89           C  
ATOM   3993  CG  GLU A 257      10.988  42.505  -2.652  1.00  4.89           C  
ATOM   3994  CD  GLU A 257      12.086  41.834  -1.851  1.00  4.89           C  
ATOM   3995  OE1 GLU A 257      13.211  41.841  -2.290  1.00  4.89           O  
ATOM   3996  OE2 GLU A 257      11.790  41.317  -0.798  1.00  4.89           O  
ATOM   3997  H   GLU A 257       9.853  41.929  -5.296  1.00  4.89           H  
ATOM   3998  HA  GLU A 257       9.739  44.469  -4.035  1.00  4.89           H  
ATOM   3999 1HB  GLU A 257      12.081  42.592  -4.483  1.00  4.89           H  
ATOM   4000 2HB  GLU A 257      12.190  44.050  -3.503  1.00  4.89           H  
ATOM   4001 1HG  GLU A 257      10.448  43.193  -2.002  1.00  4.89           H  
ATOM   4002 2HG  GLU A 257      10.284  41.749  -3.000  1.00  4.89           H  
ATOM   4003  N   ALA A 258      11.369  44.478  -6.883  1.00  4.19           N  
ATOM   4004  CA  ALA A 258      11.986  45.318  -7.899  1.00  4.19           C  
ATOM   4005  C   ALA A 258      11.079  46.480  -8.276  1.00  4.19           C  
ATOM   4006  O   ALA A 258      11.543  47.520  -8.745  1.00  4.19           O  
ATOM   4007  CB  ALA A 258      12.299  44.498  -9.138  1.00  4.19           C  
ATOM   4008  H   ALA A 258      11.149  43.518  -7.136  1.00  4.19           H  
ATOM   4009  HA  ALA A 258      12.910  45.722  -7.488  1.00  4.19           H  
ATOM   4010 1HB  ALA A 258      12.779  45.134  -9.880  1.00  4.19           H  
ATOM   4011 2HB  ALA A 258      12.962  43.676  -8.874  1.00  4.19           H  
ATOM   4012 3HB  ALA A 258      11.379  44.100  -9.553  1.00  4.19           H  
ATOM   4013  N   ASN A 259       9.775  46.264  -8.135  1.00  3.36           N  
ATOM   4014  CA  ASN A 259       8.760  47.216  -8.506  1.00  3.36           C  
ATOM   4015  C   ASN A 259       8.015  47.787  -7.309  1.00  3.36           C  
ATOM   4016  O   ASN A 259       6.942  48.381  -7.460  1.00  3.36           O  
ATOM   4017  CB  ASN A 259       7.842  46.567  -9.493  1.00  3.36           C  
ATOM   4018  CG  ASN A 259       8.526  46.382 -10.806  1.00  3.36           C  
ATOM   4019  OD1 ASN A 259       8.659  47.349 -11.562  1.00  3.36           O  
ATOM   4020  ND2 ASN A 259       8.986  45.197 -11.083  1.00  3.36           N  
ATOM   4021  H   ASN A 259       9.454  45.400  -7.700  1.00  3.36           H  
ATOM   4022  HA  ASN A 259       9.247  48.055  -9.003  1.00  3.36           H  
ATOM   4023 1HB  ASN A 259       7.556  45.588  -9.097  1.00  3.36           H  
ATOM   4024 2HB  ASN A 259       6.942  47.165  -9.620  1.00  3.36           H  
ATOM   4025 1HD2 ASN A 259       9.467  45.038 -11.949  1.00  3.36           H  
ATOM   4026 2HD2 ASN A 259       8.872  44.448 -10.426  1.00  3.36           H  
ATOM   4027  N   CYS A 260       8.613  47.695  -6.121  1.00  2.56           N  
ATOM   4028  CA  CYS A 260       7.980  48.252  -4.934  1.00  2.56           C  
ATOM   4029  C   CYS A 260       7.783  49.760  -5.078  1.00  2.56           C  
ATOM   4030  O   CYS A 260       6.877  50.339  -4.473  1.00  2.56           O  
ATOM   4031  CB  CYS A 260       8.821  47.954  -3.709  1.00  2.56           C  
ATOM   4032  SG  CYS A 260      10.462  48.692  -3.778  1.00  2.56           S  
ATOM   4033  H   CYS A 260       9.507  47.207  -6.020  1.00  2.56           H  
ATOM   4034  HA  CYS A 260       7.005  47.779  -4.809  1.00  2.56           H  
ATOM   4035 1HB  CYS A 260       8.318  48.328  -2.819  1.00  2.56           H  
ATOM   4036 2HB  CYS A 260       8.942  46.875  -3.597  1.00  2.56           H  
ATOM   4037  HG  CYS A 260      10.973  47.753  -4.617  1.00  2.56           H  
ATOM   4038  N   GLU A 261       8.611  50.391  -5.915  1.00  1.90           N  
ATOM   4039  CA  GLU A 261       8.507  51.811  -6.192  1.00  1.90           C  
ATOM   4040  C   GLU A 261       7.172  52.115  -6.860  1.00  1.90           C  
ATOM   4041  O   GLU A 261       6.581  53.162  -6.608  1.00  1.90           O  
ATOM   4042  CB  GLU A 261       9.657  52.277  -7.086  1.00  1.90           C  
ATOM   4043  CG  GLU A 261      11.024  52.256  -6.401  1.00  1.90           C  
ATOM   4044  CD  GLU A 261      12.160  52.708  -7.297  1.00  1.90           C  
ATOM   4045  OE1 GLU A 261      11.931  52.905  -8.467  1.00  1.90           O  
ATOM   4046  OE2 GLU A 261      13.254  52.856  -6.805  1.00  1.90           O  
ATOM   4047  H   GLU A 261       9.337  49.853  -6.364  1.00  1.90           H  
ATOM   4048  HA  GLU A 261       8.557  52.354  -5.249  1.00  1.90           H  
ATOM   4049 1HB  GLU A 261       9.709  51.636  -7.968  1.00  1.90           H  
ATOM   4050 2HB  GLU A 261       9.460  53.294  -7.431  1.00  1.90           H  
ATOM   4051 1HG  GLU A 261      10.988  52.902  -5.524  1.00  1.90           H  
ATOM   4052 2HG  GLU A 261      11.222  51.239  -6.057  1.00  1.90           H  
ATOM   4053  N   VAL A 262       6.681  51.182  -7.684  1.00  1.43           N  
ATOM   4054  CA  VAL A 262       5.440  51.381  -8.408  1.00  1.43           C  
ATOM   4055  C   VAL A 262       4.315  51.403  -7.411  1.00  1.43           C  
ATOM   4056  O   VAL A 262       3.411  52.243  -7.466  1.00  1.43           O  
ATOM   4057  CB  VAL A 262       5.189  50.255  -9.418  1.00  1.43           C  
ATOM   4058  CG1 VAL A 262       3.854  50.439 -10.042  1.00  1.43           C  
ATOM   4059  CG2 VAL A 262       6.298  50.224 -10.465  1.00  1.43           C  
ATOM   4060  H   VAL A 262       7.163  50.298  -7.799  1.00  1.43           H  
ATOM   4061  HA  VAL A 262       5.481  52.323  -8.917  1.00  1.43           H  
ATOM   4062  HB  VAL A 262       5.165  49.306  -8.893  1.00  1.43           H  
ATOM   4063 1HG1 VAL A 262       3.668  49.640 -10.742  1.00  1.43           H  
ATOM   4064 2HG1 VAL A 262       3.079  50.445  -9.273  1.00  1.43           H  
ATOM   4065 3HG1 VAL A 262       3.869  51.374 -10.559  1.00  1.43           H  
ATOM   4066 1HG2 VAL A 262       6.116  49.410 -11.169  1.00  1.43           H  
ATOM   4067 2HG2 VAL A 262       6.323  51.160 -10.997  1.00  1.43           H  
ATOM   4068 3HG2 VAL A 262       7.259  50.063  -9.968  1.00  1.43           H  
ATOM   4069  N   ILE A 263       4.404  50.480  -6.466  1.00  1.12           N  
ATOM   4070  CA  ILE A 263       3.390  50.386  -5.442  1.00  1.12           C  
ATOM   4071  C   ILE A 263       3.436  51.645  -4.568  1.00  1.12           C  
ATOM   4072  O   ILE A 263       2.391  52.186  -4.195  1.00  1.12           O  
ATOM   4073  CB  ILE A 263       3.564  49.121  -4.604  1.00  1.12           C  
ATOM   4074  CG1 ILE A 263       3.423  47.865  -5.526  1.00  1.12           C  
ATOM   4075  CG2 ILE A 263       2.513  49.104  -3.513  1.00  1.12           C  
ATOM   4076  CD1 ILE A 263       2.094  47.768  -6.281  1.00  1.12           C  
ATOM   4077  H   ILE A 263       5.190  49.829  -6.499  1.00  1.12           H  
ATOM   4078  HA  ILE A 263       2.423  50.337  -5.914  1.00  1.12           H  
ATOM   4079  HB  ILE A 263       4.558  49.105  -4.161  1.00  1.12           H  
ATOM   4080 1HG1 ILE A 263       4.238  47.883  -6.259  1.00  1.12           H  
ATOM   4081 2HG1 ILE A 263       3.531  46.969  -4.912  1.00  1.12           H  
ATOM   4082 1HG2 ILE A 263       2.630  48.206  -2.910  1.00  1.12           H  
ATOM   4083 2HG2 ILE A 263       2.635  49.985  -2.881  1.00  1.12           H  
ATOM   4084 3HG2 ILE A 263       1.522  49.115  -3.965  1.00  1.12           H  
ATOM   4085 1HD1 ILE A 263       2.094  46.866  -6.893  1.00  1.12           H  
ATOM   4086 2HD1 ILE A 263       1.261  47.723  -5.574  1.00  1.12           H  
ATOM   4087 3HD1 ILE A 263       1.981  48.634  -6.922  1.00  1.12           H  
ATOM   4088  N   SER A 264       4.642  52.128  -4.264  1.00  0.94           N  
ATOM   4089  CA  SER A 264       4.783  53.353  -3.490  1.00  0.94           C  
ATOM   4090  C   SER A 264       4.150  54.540  -4.243  1.00  0.94           C  
ATOM   4091  O   SER A 264       3.453  55.360  -3.638  1.00  0.94           O  
ATOM   4092  CB  SER A 264       6.249  53.623  -3.204  1.00  0.94           C  
ATOM   4093  OG  SER A 264       6.792  52.622  -2.379  1.00  0.94           O  
ATOM   4094  H   SER A 264       5.476  51.624  -4.561  1.00  0.94           H  
ATOM   4095  HA  SER A 264       4.260  53.226  -2.542  1.00  0.94           H  
ATOM   4096 1HB  SER A 264       6.799  53.670  -4.135  1.00  0.94           H  
ATOM   4097 2HB  SER A 264       6.349  54.592  -2.719  1.00  0.94           H  
ATOM   4098  HG  SER A 264       6.726  51.793  -2.894  1.00  0.94           H  
ATOM   4099  N   TRP A 265       4.337  54.606  -5.573  1.00  0.84           N  
ATOM   4100  CA  TRP A 265       3.762  55.698  -6.361  1.00  0.84           C  
ATOM   4101  C   TRP A 265       2.250  55.687  -6.201  1.00  0.84           C  
ATOM   4102  O   TRP A 265       1.615  56.728  -6.024  1.00  0.84           O  
ATOM   4103  CB  TRP A 265       4.043  55.526  -7.851  1.00  0.84           C  
ATOM   4104  CG  TRP A 265       5.454  55.614  -8.267  1.00  0.84           C  
ATOM   4105  CD1 TRP A 265       6.497  56.204  -7.629  1.00  0.84           C  
ATOM   4106  CD2 TRP A 265       5.983  55.049  -9.473  1.00  0.84           C  
ATOM   4107  NE1 TRP A 265       7.650  56.034  -8.362  1.00  0.84           N  
ATOM   4108  CE2 TRP A 265       7.345  55.321  -9.493  1.00  0.84           C  
ATOM   4109  CE3 TRP A 265       5.414  54.339 -10.521  1.00  0.84           C  
ATOM   4110  CZ2 TRP A 265       8.153  54.896 -10.528  1.00  0.84           C  
ATOM   4111  CZ3 TRP A 265       6.207  53.914 -11.540  1.00  0.84           C  
ATOM   4112  CH2 TRP A 265       7.546  54.178 -11.558  1.00  0.84           C  
ATOM   4113  H   TRP A 265       4.932  53.915  -6.029  1.00  0.84           H  
ATOM   4114  HA  TRP A 265       4.158  56.648  -6.003  1.00  0.84           H  
ATOM   4115 1HB  TRP A 265       3.669  54.565  -8.176  1.00  0.84           H  
ATOM   4116 2HB  TRP A 265       3.482  56.270  -8.396  1.00  0.84           H  
ATOM   4117  HD1 TRP A 265       6.430  56.727  -6.677  1.00  0.84           H  
ATOM   4118  HE1 TRP A 265       8.567  56.372  -8.108  1.00  0.84           H  
ATOM   4119  HE3 TRP A 265       4.354  54.122 -10.518  1.00  0.84           H  
ATOM   4120  HZ2 TRP A 265       9.222  55.103 -10.552  1.00  0.84           H  
ATOM   4121  HZ3 TRP A 265       5.737  53.368 -12.334  1.00  0.84           H  
ATOM   4122  HH2 TRP A 265       8.148  53.823 -12.399  1.00  0.84           H  
ATOM   4123  N   LEU A 266       1.671  54.489  -6.230  1.00  0.81           N  
ATOM   4124  CA  LEU A 266       0.242  54.355  -6.029  1.00  0.81           C  
ATOM   4125  C   LEU A 266      -0.160  54.787  -4.626  1.00  0.81           C  
ATOM   4126  O   LEU A 266      -1.162  55.471  -4.452  1.00  0.81           O  
ATOM   4127  CB  LEU A 266      -0.164  52.901  -6.217  1.00  0.81           C  
ATOM   4128  CG  LEU A 266      -0.117  52.356  -7.574  1.00  0.81           C  
ATOM   4129  CD1 LEU A 266      -0.272  50.890  -7.502  1.00  0.81           C  
ATOM   4130  CD2 LEU A 266      -1.272  52.951  -8.368  1.00  0.81           C  
ATOM   4131  H   LEU A 266       2.242  53.660  -6.410  1.00  0.81           H  
ATOM   4132  HA  LEU A 266      -0.275  54.978  -6.754  1.00  0.81           H  
ATOM   4133 1HB  LEU A 266       0.451  52.276  -5.593  1.00  0.81           H  
ATOM   4134 2HB  LEU A 266      -1.181  52.798  -5.883  1.00  0.81           H  
ATOM   4135  HG  LEU A 266       0.840  52.584  -8.032  1.00  0.81           H  
ATOM   4136 1HD1 LEU A 266      -0.232  50.498  -8.470  1.00  0.81           H  
ATOM   4137 2HD1 LEU A 266       0.513  50.472  -6.919  1.00  0.81           H  
ATOM   4138 3HD1 LEU A 266      -1.208  50.652  -7.057  1.00  0.81           H  
ATOM   4139 1HD2 LEU A 266      -1.279  52.544  -9.375  1.00  0.81           H  
ATOM   4140 2HD2 LEU A 266      -2.219  52.699  -7.881  1.00  0.81           H  
ATOM   4141 3HD2 LEU A 266      -1.157  54.026  -8.406  1.00  0.81           H  
ATOM   4142  N   ASP A 267       0.635  54.436  -3.616  1.00  0.80           N  
ATOM   4143  CA  ASP A 267       0.288  54.755  -2.231  1.00  0.80           C  
ATOM   4144  C   ASP A 267       0.199  56.266  -1.982  1.00  0.80           C  
ATOM   4145  O   ASP A 267      -0.626  56.731  -1.184  1.00  0.80           O  
ATOM   4146  CB  ASP A 267       1.264  54.066  -1.278  1.00  0.80           C  
ATOM   4147  CG  ASP A 267       0.743  53.951   0.161  1.00  0.80           C  
ATOM   4148  OD1 ASP A 267      -0.254  53.263   0.347  1.00  0.80           O  
ATOM   4149  OD2 ASP A 267       1.317  54.522   1.051  1.00  0.80           O  
ATOM   4150  H   ASP A 267       1.468  53.877  -3.810  1.00  0.80           H  
ATOM   4151  HA  ASP A 267      -0.695  54.350  -2.031  1.00  0.80           H  
ATOM   4152 1HB  ASP A 267       1.494  53.067  -1.660  1.00  0.80           H  
ATOM   4153 2HB  ASP A 267       2.203  54.629  -1.271  1.00  0.80           H  
ATOM   4154  N   ASP A 268       1.023  57.036  -2.700  1.00  0.80           N  
ATOM   4155  CA  ASP A 268       0.995  58.497  -2.617  1.00  0.80           C  
ATOM   4156  C   ASP A 268      -0.267  59.120  -3.248  1.00  0.80           C  
ATOM   4157  O   ASP A 268      -0.596  60.281  -2.984  1.00  0.80           O  
ATOM   4158  CB  ASP A 268       2.226  59.113  -3.301  1.00  0.80           C  
ATOM   4159  CG  ASP A 268       3.566  58.979  -2.528  1.00  0.80           C  
ATOM   4160  OD1 ASP A 268       3.550  58.656  -1.363  1.00  0.80           O  
ATOM   4161  OD2 ASP A 268       4.591  59.232  -3.127  1.00  0.80           O  
ATOM   4162  H   ASP A 268       1.707  56.575  -3.305  1.00  0.80           H  
ATOM   4163  HA  ASP A 268       1.016  58.772  -1.562  1.00  0.80           H  
ATOM   4164 1HB  ASP A 268       2.353  58.628  -4.275  1.00  0.80           H  
ATOM   4165 2HB  ASP A 268       2.038  60.167  -3.492  1.00  0.80           H  
ATOM   4166  N   CYS A 269      -0.913  58.389  -4.155  1.00  0.80           N  
ATOM   4167  CA  CYS A 269      -2.051  58.889  -4.913  1.00  0.80           C  
ATOM   4168  C   CYS A 269      -3.399  58.673  -4.177  1.00  0.80           C  
ATOM   4169  O   CYS A 269      -3.577  57.651  -3.521  1.00  0.80           O  
ATOM   4170  CB  CYS A 269      -2.082  58.204  -6.267  1.00  0.80           C  
ATOM   4171  SG  CYS A 269      -0.623  58.521  -7.290  1.00  0.80           S  
ATOM   4172  H   CYS A 269      -0.642  57.419  -4.305  1.00  0.80           H  
ATOM   4173  HA  CYS A 269      -1.860  59.935  -5.097  1.00  0.80           H  
ATOM   4174 1HB  CYS A 269      -2.154  57.133  -6.126  1.00  0.80           H  
ATOM   4175 2HB  CYS A 269      -2.957  58.523  -6.817  1.00  0.80           H  
ATOM   4176  HG  CYS A 269       0.242  57.758  -6.567  1.00  0.80           H  
ATOM   4177  N   PRO A 270      -4.375  59.602  -4.260  1.00  0.79           N  
ATOM   4178  CA  PRO A 270      -5.725  59.472  -3.710  1.00  0.79           C  
ATOM   4179  C   PRO A 270      -6.472  58.256  -4.259  1.00  0.79           C  
ATOM   4180  O   PRO A 270      -6.267  57.859  -5.418  1.00  0.79           O  
ATOM   4181  CB  PRO A 270      -6.401  60.771  -4.150  1.00  0.79           C  
ATOM   4182  CG  PRO A 270      -5.269  61.753  -4.346  1.00  0.79           C  
ATOM   4183  CD  PRO A 270      -4.105  60.926  -4.863  1.00  0.79           C  
ATOM   4184  HA  PRO A 270      -5.658  59.416  -2.612  1.00  0.79           H  
ATOM   4185 1HB  PRO A 270      -6.981  60.592  -5.069  1.00  0.79           H  
ATOM   4186 2HB  PRO A 270      -7.118  61.097  -3.385  1.00  0.79           H  
ATOM   4187 1HG  PRO A 270      -5.574  62.545  -5.048  1.00  0.79           H  
ATOM   4188 2HG  PRO A 270      -5.036  62.250  -3.391  1.00  0.79           H  
ATOM   4189 1HD  PRO A 270      -4.094  60.870  -5.963  1.00  0.79           H  
ATOM   4190 2HD  PRO A 270      -3.199  61.387  -4.446  1.00  0.79           H  
ATOM   4191  N   ASP A 271      -7.359  57.691  -3.431  1.00  0.78           N  
ATOM   4192  CA  ASP A 271      -8.115  56.500  -3.812  1.00  0.78           C  
ATOM   4193  C   ASP A 271      -8.843  56.672  -5.144  1.00  0.78           C  
ATOM   4194  O   ASP A 271      -9.522  57.681  -5.371  1.00  0.78           O  
ATOM   4195  CB  ASP A 271      -9.179  56.173  -2.760  1.00  0.78           C  
ATOM   4196  CG  ASP A 271      -8.647  55.709  -1.379  1.00  0.78           C  
ATOM   4197  OD1 ASP A 271      -7.461  55.476  -1.223  1.00  0.78           O  
ATOM   4198  OD2 ASP A 271      -9.455  55.597  -0.483  1.00  0.78           O  
ATOM   4199  H   ASP A 271      -7.493  58.080  -2.507  1.00  0.78           H  
ATOM   4200  HA  ASP A 271      -7.430  55.664  -3.881  1.00  0.78           H  
ATOM   4201 1HB  ASP A 271      -9.810  57.046  -2.609  1.00  0.78           H  
ATOM   4202 2HB  ASP A 271      -9.820  55.382  -3.154  1.00  0.78           H  
ATOM   4203  N   GLY A 272      -8.658  55.698  -6.031  1.00  0.77           N  
ATOM   4204  CA  GLY A 272      -9.301  55.654  -7.342  1.00  0.77           C  
ATOM   4205  C   GLY A 272      -8.724  56.603  -8.413  1.00  0.77           C  
ATOM   4206  O   GLY A 272      -9.260  56.671  -9.519  1.00  0.77           O  
ATOM   4207  H   GLY A 272      -8.098  54.896  -5.744  1.00  0.77           H  
ATOM   4208 1HA  GLY A 272      -9.232  54.631  -7.705  1.00  0.77           H  
ATOM   4209 2HA  GLY A 272     -10.360  55.862  -7.216  1.00  0.77           H  
ATOM   4210  N   SER A 273      -7.661  57.346  -8.103  1.00  0.75           N  
ATOM   4211  CA  SER A 273      -7.141  58.344  -9.045  1.00  0.75           C  
ATOM   4212  C   SER A 273      -6.193  57.902 -10.170  1.00  0.75           C  
ATOM   4213  O   SER A 273      -5.908  58.716 -11.065  1.00  0.75           O  
ATOM   4214  CB  SER A 273      -6.460  59.444  -8.272  1.00  0.75           C  
ATOM   4215  OG  SER A 273      -5.298  58.984  -7.653  1.00  0.75           O  
ATOM   4216  H   SER A 273      -7.229  57.266  -7.177  1.00  0.75           H  
ATOM   4217  HA  SER A 273      -8.012  58.786  -9.529  1.00  0.75           H  
ATOM   4218 1HB  SER A 273      -6.211  60.260  -8.949  1.00  0.75           H  
ATOM   4219 2HB  SER A 273      -7.141  59.835  -7.518  1.00  0.75           H  
ATOM   4220  HG  SER A 273      -5.605  58.441  -6.891  1.00  0.75           H  
ATOM   4221  N   VAL A 274      -5.696  56.660 -10.137  1.00  0.73           N  
ATOM   4222  CA  VAL A 274      -4.690  56.215 -11.103  1.00  0.73           C  
ATOM   4223  C   VAL A 274      -5.183  55.225 -12.163  1.00  0.73           C  
ATOM   4224  O   VAL A 274      -5.908  54.268 -11.860  1.00  0.73           O  
ATOM   4225  CB  VAL A 274      -3.515  55.559 -10.341  1.00  0.73           C  
ATOM   4226  CG1 VAL A 274      -2.454  55.051 -11.305  1.00  0.73           C  
ATOM   4227  CG2 VAL A 274      -2.924  56.558  -9.364  1.00  0.73           C  
ATOM   4228  H   VAL A 274      -5.958  56.034  -9.380  1.00  0.73           H  
ATOM   4229  HA  VAL A 274      -4.316  57.093 -11.613  1.00  0.73           H  
ATOM   4230  HB  VAL A 274      -3.883  54.705  -9.790  1.00  0.73           H  
ATOM   4231 1HG1 VAL A 274      -1.650  54.591 -10.752  1.00  0.73           H  
ATOM   4232 2HG1 VAL A 274      -2.877  54.318 -11.979  1.00  0.73           H  
ATOM   4233 3HG1 VAL A 274      -2.065  55.884 -11.862  1.00  0.73           H  
ATOM   4234 1HG2 VAL A 274      -2.115  56.096  -8.812  1.00  0.73           H  
ATOM   4235 2HG2 VAL A 274      -2.543  57.409  -9.902  1.00  0.73           H  
ATOM   4236 3HG2 VAL A 274      -3.697  56.881  -8.665  1.00  0.73           H  
ATOM   4237  N   LEU A 275      -4.819  55.484 -13.418  1.00  0.73           N  
ATOM   4238  CA  LEU A 275      -5.110  54.545 -14.484  1.00  0.73           C  
ATOM   4239  C   LEU A 275      -3.861  53.719 -14.669  1.00  0.73           C  
ATOM   4240  O   LEU A 275      -2.792  54.272 -14.948  1.00  0.73           O  
ATOM   4241  CB  LEU A 275      -5.326  55.209 -15.843  1.00  0.73           C  
ATOM   4242  CG  LEU A 275      -5.657  54.231 -17.005  1.00  0.73           C  
ATOM   4243  CD1 LEU A 275      -7.020  53.651 -16.806  1.00  0.73           C  
ATOM   4244  CD2 LEU A 275      -5.512  54.915 -18.261  1.00  0.73           C  
ATOM   4245  H   LEU A 275      -4.296  56.331 -13.619  1.00  0.73           H  
ATOM   4246  HA  LEU A 275      -5.948  53.905 -14.213  1.00  0.73           H  
ATOM   4247 1HB  LEU A 275      -6.086  55.943 -15.788  1.00  0.73           H  
ATOM   4248 2HB  LEU A 275      -4.403  55.719 -16.112  1.00  0.73           H  
ATOM   4249  HG  LEU A 275      -4.956  53.400 -16.984  1.00  0.73           H  
ATOM   4250 1HD1 LEU A 275      -7.246  52.940 -17.600  1.00  0.73           H  
ATOM   4251 2HD1 LEU A 275      -7.033  53.161 -15.866  1.00  0.73           H  
ATOM   4252 3HD1 LEU A 275      -7.760  54.441 -16.809  1.00  0.73           H  
ATOM   4253 1HD2 LEU A 275      -5.709  54.253 -19.087  1.00  0.73           H  
ATOM   4254 2HD2 LEU A 275      -6.172  55.726 -18.297  1.00  0.73           H  
ATOM   4255 3HD2 LEU A 275      -4.514  55.260 -18.297  1.00  0.73           H  
ATOM   4256  N   TYR A 276      -3.969  52.429 -14.526  1.00  0.75           N  
ATOM   4257  CA  TYR A 276      -2.815  51.600 -14.785  1.00  0.75           C  
ATOM   4258  C   TYR A 276      -2.881  51.239 -16.256  1.00  0.75           C  
ATOM   4259  O   TYR A 276      -3.963  50.935 -16.751  1.00  0.75           O  
ATOM   4260  CB  TYR A 276      -2.769  50.407 -13.840  1.00  0.75           C  
ATOM   4261  CG  TYR A 276      -1.637  49.460 -14.106  1.00  0.75           C  
ATOM   4262  CD1 TYR A 276      -0.356  49.943 -14.232  1.00  0.75           C  
ATOM   4263  CD2 TYR A 276      -1.866  48.103 -14.179  1.00  0.75           C  
ATOM   4264  CE1 TYR A 276       0.679  49.088 -14.452  1.00  0.75           C  
ATOM   4265  CE2 TYR A 276      -0.830  47.247 -14.410  1.00  0.75           C  
ATOM   4266  CZ  TYR A 276       0.429  47.727 -14.545  1.00  0.75           C  
ATOM   4267  OH  TYR A 276       1.451  46.865 -14.769  1.00  0.75           O  
ATOM   4268  H   TYR A 276      -4.868  52.017 -14.267  1.00  0.75           H  
ATOM   4269  HA  TYR A 276      -1.904  52.180 -14.631  1.00  0.75           H  
ATOM   4270 1HB  TYR A 276      -2.676  50.768 -12.812  1.00  0.75           H  
ATOM   4271 2HB  TYR A 276      -3.707  49.854 -13.901  1.00  0.75           H  
ATOM   4272  HD1 TYR A 276      -0.175  51.000 -14.159  1.00  0.75           H  
ATOM   4273  HD2 TYR A 276      -2.866  47.716 -14.060  1.00  0.75           H  
ATOM   4274  HE1 TYR A 276       1.686  49.478 -14.548  1.00  0.75           H  
ATOM   4275  HE2 TYR A 276      -1.006  46.190 -14.482  1.00  0.75           H  
ATOM   4276  HH  TYR A 276       1.103  46.019 -15.067  1.00  0.75           H  
ATOM   4277  N   VAL A 277      -1.786  51.365 -16.980  1.00  0.80           N  
ATOM   4278  CA  VAL A 277      -1.827  50.997 -18.382  1.00  0.80           C  
ATOM   4279  C   VAL A 277      -0.798  49.910 -18.635  1.00  0.80           C  
ATOM   4280  O   VAL A 277       0.383  50.073 -18.310  1.00  0.80           O  
ATOM   4281  CB  VAL A 277      -1.509  52.200 -19.274  1.00  0.80           C  
ATOM   4282  CG1 VAL A 277      -1.604  51.797 -20.715  1.00  0.80           C  
ATOM   4283  CG2 VAL A 277      -2.364  53.348 -18.918  1.00  0.80           C  
ATOM   4284  H   VAL A 277      -0.920  51.686 -16.553  1.00  0.80           H  
ATOM   4285  HA  VAL A 277      -2.814  50.612 -18.632  1.00  0.80           H  
ATOM   4286  HB  VAL A 277      -0.508  52.491 -19.109  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 277      -1.343  52.638 -21.346  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 277      -0.918  50.979 -20.892  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 277      -2.614  51.470 -20.939  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 277      -2.082  54.163 -19.537  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 277      -3.384  53.112 -19.071  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 277      -2.209  53.617 -17.870  1.00  0.80           H  
ATOM   4293  N   SER A 278      -1.245  48.801 -19.197  1.00  0.89           N  
ATOM   4294  CA  SER A 278      -0.331  47.705 -19.478  1.00  0.89           C  
ATOM   4295  C   SER A 278      -0.891  46.791 -20.537  1.00  0.89           C  
ATOM   4296  O   SER A 278      -2.094  46.549 -20.607  1.00  0.89           O  
ATOM   4297  CB  SER A 278      -0.011  46.899 -18.230  1.00  0.89           C  
ATOM   4298  OG  SER A 278       0.890  45.866 -18.520  1.00  0.89           O  
ATOM   4299  H   SER A 278      -2.236  48.742 -19.453  1.00  0.89           H  
ATOM   4300  HA  SER A 278       0.599  48.126 -19.863  1.00  0.89           H  
ATOM   4301 1HB  SER A 278       0.415  47.552 -17.473  1.00  0.89           H  
ATOM   4302 2HB  SER A 278      -0.909  46.472 -17.829  1.00  0.89           H  
ATOM   4303  HG  SER A 278       0.457  45.307 -19.178  1.00  0.89           H  
ATOM   4304  N   PHE A 279      -0.006  46.260 -21.348  1.00  0.99           N  
ATOM   4305  CA  PHE A 279      -0.406  45.367 -22.404  1.00  0.99           C  
ATOM   4306  C   PHE A 279       0.354  44.063 -22.194  1.00  0.99           C  
ATOM   4307  O   PHE A 279       1.425  44.066 -21.587  1.00  0.99           O  
ATOM   4308  CB  PHE A 279      -0.130  46.064 -23.738  1.00  0.99           C  
ATOM   4309  CG  PHE A 279      -0.892  47.430 -23.811  1.00  0.99           C  
ATOM   4310  CD1 PHE A 279      -0.254  48.630 -23.491  1.00  0.99           C  
ATOM   4311  CD2 PHE A 279      -2.233  47.496 -24.116  1.00  0.99           C  
ATOM   4312  CE1 PHE A 279      -0.952  49.832 -23.505  1.00  0.99           C  
ATOM   4313  CE2 PHE A 279      -2.921  48.679 -24.123  1.00  0.99           C  
ATOM   4314  CZ  PHE A 279      -2.285  49.852 -23.819  1.00  0.99           C  
ATOM   4315  H   PHE A 279       0.972  46.492 -21.236  1.00  0.99           H  
ATOM   4316  HA  PHE A 279      -1.474  45.162 -22.329  1.00  0.99           H  
ATOM   4317 1HB  PHE A 279       0.937  46.256 -23.846  1.00  0.99           H  
ATOM   4318 2HB  PHE A 279      -0.434  45.443 -24.566  1.00  0.99           H  
ATOM   4319  HD1 PHE A 279       0.806  48.619 -23.227  1.00  0.99           H  
ATOM   4320  HD2 PHE A 279      -2.755  46.596 -24.337  1.00  0.99           H  
ATOM   4321  HE1 PHE A 279      -0.444  50.759 -23.260  1.00  0.99           H  
ATOM   4322  HE2 PHE A 279      -3.978  48.670 -24.361  1.00  0.99           H  
ATOM   4323  HZ  PHE A 279      -2.833  50.793 -23.819  1.00  0.99           H  
ATOM   4324  N   GLY A 280      -0.203  42.947 -22.645  1.00  1.11           N  
ATOM   4325  CA  GLY A 280       0.459  41.661 -22.427  1.00  1.11           C  
ATOM   4326  C   GLY A 280       1.812  41.611 -23.114  1.00  1.11           C  
ATOM   4327  O   GLY A 280       2.007  42.261 -24.137  1.00  1.11           O  
ATOM   4328  H   GLY A 280      -1.082  42.987 -23.141  1.00  1.11           H  
ATOM   4329 1HA  GLY A 280       0.587  41.498 -21.357  1.00  1.11           H  
ATOM   4330 2HA  GLY A 280      -0.173  40.858 -22.802  1.00  1.11           H  
ATOM   4331  N   SER A 281       2.722  40.780 -22.591  1.00  1.22           N  
ATOM   4332  CA  SER A 281       4.078  40.629 -23.138  1.00  1.22           C  
ATOM   4333  C   SER A 281       4.090  40.104 -24.577  1.00  1.22           C  
ATOM   4334  O   SER A 281       5.047  40.278 -25.334  1.00  1.22           O  
ATOM   4335  CB  SER A 281       4.864  39.679 -22.255  1.00  1.22           C  
ATOM   4336  OG  SER A 281       4.331  38.373 -22.314  1.00  1.22           O  
ATOM   4337  H   SER A 281       2.480  40.262 -21.758  1.00  1.22           H  
ATOM   4338  HA  SER A 281       4.551  41.608 -23.115  1.00  1.22           H  
ATOM   4339 1HB  SER A 281       5.904  39.661 -22.579  1.00  1.22           H  
ATOM   4340 2HB  SER A 281       4.850  40.034 -21.227  1.00  1.22           H  
ATOM   4341  HG  SER A 281       4.912  37.815 -21.750  1.00  1.22           H  
ATOM   4342  N   GLN A 282       2.993  39.478 -24.940  1.00  1.30           N  
ATOM   4343  CA  GLN A 282       2.771  38.891 -26.241  1.00  1.30           C  
ATOM   4344  C   GLN A 282       2.123  39.848 -27.232  1.00  1.30           C  
ATOM   4345  O   GLN A 282       1.909  39.486 -28.387  1.00  1.30           O  
ATOM   4346  CB  GLN A 282       1.876  37.679 -26.038  1.00  1.30           C  
ATOM   4347  CG  GLN A 282       2.530  36.574 -25.240  1.00  1.30           C  
ATOM   4348  CD  GLN A 282       1.549  35.576 -24.772  1.00  1.30           C  
ATOM   4349  OE1 GLN A 282       1.580  35.276 -23.572  1.00  1.30           O  
ATOM   4350  NE2 GLN A 282       0.676  35.092 -25.650  1.00  1.30           N  
ATOM   4351  H   GLN A 282       2.270  39.389 -24.244  1.00  1.30           H  
ATOM   4352  HA  GLN A 282       3.730  38.597 -26.646  1.00  1.30           H  
ATOM   4353 1HB  GLN A 282       0.968  37.984 -25.523  1.00  1.30           H  
ATOM   4354 2HB  GLN A 282       1.592  37.272 -27.008  1.00  1.30           H  
ATOM   4355 1HG  GLN A 282       3.247  36.065 -25.860  1.00  1.30           H  
ATOM   4356 2HG  GLN A 282       3.028  37.002 -24.368  1.00  1.30           H  
ATOM   4357 1HE2 GLN A 282      -0.027  34.437 -25.369  1.00  1.30           H  
ATOM   4358 2HE2 GLN A 282       0.718  35.390 -26.604  1.00  1.30           H  
ATOM   4359  N   LYS A 283       1.742  41.037 -26.775  1.00  1.34           N  
ATOM   4360  CA  LYS A 283       1.031  41.974 -27.628  1.00  1.34           C  
ATOM   4361  C   LYS A 283       1.770  43.292 -27.810  1.00  1.34           C  
ATOM   4362  O   LYS A 283       1.768  44.162 -26.939  1.00  1.34           O  
ATOM   4363  CB  LYS A 283      -0.350  42.206 -27.043  1.00  1.34           C  
ATOM   4364  CG  LYS A 283      -1.224  40.934 -26.928  1.00  1.34           C  
ATOM   4365  CD  LYS A 283      -1.579  40.378 -28.320  1.00  1.34           C  
ATOM   4366  CE  LYS A 283      -2.507  39.161 -28.269  1.00  1.34           C  
ATOM   4367  NZ  LYS A 283      -1.871  37.978 -27.678  1.00  1.34           N  
ATOM   4368  H   LYS A 283       1.953  41.320 -25.820  1.00  1.34           H  
ATOM   4369  HA  LYS A 283       0.914  41.527 -28.616  1.00  1.34           H  
ATOM   4370 1HB  LYS A 283      -0.222  42.601 -26.035  1.00  1.34           H  
ATOM   4371 2HB  LYS A 283      -0.870  42.939 -27.619  1.00  1.34           H  
ATOM   4372 1HG  LYS A 283      -0.698  40.172 -26.355  1.00  1.34           H  
ATOM   4373 2HG  LYS A 283      -2.144  41.185 -26.405  1.00  1.34           H  
ATOM   4374 1HD  LYS A 283      -2.080  41.152 -28.899  1.00  1.34           H  
ATOM   4375 2HD  LYS A 283      -0.669  40.096 -28.854  1.00  1.34           H  
ATOM   4376 1HE  LYS A 283      -3.383  39.406 -27.705  1.00  1.34           H  
ATOM   4377 2HE  LYS A 283      -2.795  38.909 -29.267  1.00  1.34           H  
ATOM   4378 1HZ  LYS A 283      -2.523  37.209 -27.686  1.00  1.34           H  
ATOM   4379 2HZ  LYS A 283      -1.059  37.736 -28.234  1.00  1.34           H  
ATOM   4380 3HZ  LYS A 283      -1.606  38.186 -26.731  1.00  1.34           H  
ATOM   4381  N   TRP A 284       2.401  43.444 -28.958  1.00  1.33           N  
ATOM   4382  CA  TRP A 284       3.194  44.632 -29.216  1.00  1.33           C  
ATOM   4383  C   TRP A 284       2.336  45.730 -29.832  1.00  1.33           C  
ATOM   4384  O   TRP A 284       1.562  45.460 -30.748  1.00  1.33           O  
ATOM   4385  CB  TRP A 284       4.324  44.248 -30.166  1.00  1.33           C  
ATOM   4386  CG  TRP A 284       5.343  43.326 -29.534  1.00  1.33           C  
ATOM   4387  CD1 TRP A 284       5.340  41.958 -29.593  1.00  1.33           C  
ATOM   4388  CD2 TRP A 284       6.531  43.692 -28.787  1.00  1.33           C  
ATOM   4389  NE1 TRP A 284       6.428  41.450 -28.925  1.00  1.33           N  
ATOM   4390  CE2 TRP A 284       7.175  42.498 -28.434  1.00  1.33           C  
ATOM   4391  CE3 TRP A 284       7.096  44.916 -28.403  1.00  1.33           C  
ATOM   4392  CZ2 TRP A 284       8.355  42.492 -27.719  1.00  1.33           C  
ATOM   4393  CZ3 TRP A 284       8.284  44.907 -27.683  1.00  1.33           C  
ATOM   4394  CH2 TRP A 284       8.897  43.730 -27.351  1.00  1.33           C  
ATOM   4395  H   TRP A 284       2.352  42.709 -29.650  1.00  1.33           H  
ATOM   4396  HA  TRP A 284       3.610  44.993 -28.276  1.00  1.33           H  
ATOM   4397 1HB  TRP A 284       3.912  43.757 -31.047  1.00  1.33           H  
ATOM   4398 2HB  TRP A 284       4.835  45.152 -30.502  1.00  1.33           H  
ATOM   4399  HD1 TRP A 284       4.581  41.354 -30.090  1.00  1.33           H  
ATOM   4400  HE1 TRP A 284       6.640  40.436 -28.819  1.00  1.33           H  
ATOM   4401  HE3 TRP A 284       6.612  45.858 -28.669  1.00  1.33           H  
ATOM   4402  HZ2 TRP A 284       8.858  41.563 -27.448  1.00  1.33           H  
ATOM   4403  HZ3 TRP A 284       8.721  45.863 -27.391  1.00  1.33           H  
ATOM   4404  HH2 TRP A 284       9.829  43.761 -26.787  1.00  1.33           H  
ATOM   4405  N   LEU A 285       2.516  46.969 -29.382  1.00  1.29           N  
ATOM   4406  CA  LEU A 285       1.806  48.093 -29.993  1.00  1.29           C  
ATOM   4407  C   LEU A 285       2.635  48.697 -31.107  1.00  1.29           C  
ATOM   4408  O   LEU A 285       3.868  48.667 -31.050  1.00  1.29           O  
ATOM   4409  CB  LEU A 285       1.484  49.227 -29.004  1.00  1.29           C  
ATOM   4410  CG  LEU A 285       0.550  48.971 -27.813  1.00  1.29           C  
ATOM   4411  CD1 LEU A 285       0.427  50.285 -27.010  1.00  1.29           C  
ATOM   4412  CD2 LEU A 285      -0.807  48.534 -28.309  1.00  1.29           C  
ATOM   4413  H   LEU A 285       3.152  47.134 -28.615  1.00  1.29           H  
ATOM   4414  HA  LEU A 285       0.872  47.728 -30.420  1.00  1.29           H  
ATOM   4415 1HB  LEU A 285       2.426  49.580 -28.593  1.00  1.29           H  
ATOM   4416 2HB  LEU A 285       1.059  50.047 -29.572  1.00  1.29           H  
ATOM   4417  HG  LEU A 285       0.966  48.199 -27.161  1.00  1.29           H  
ATOM   4418 1HD1 LEU A 285      -0.232  50.129 -26.173  1.00  1.29           H  
ATOM   4419 2HD1 LEU A 285       1.409  50.594 -26.651  1.00  1.29           H  
ATOM   4420 3HD1 LEU A 285       0.013  51.063 -27.655  1.00  1.29           H  
ATOM   4421 1HD2 LEU A 285      -1.458  48.382 -27.451  1.00  1.29           H  
ATOM   4422 2HD2 LEU A 285      -1.228  49.295 -28.948  1.00  1.29           H  
ATOM   4423 3HD2 LEU A 285      -0.712  47.602 -28.874  1.00  1.29           H  
ATOM   4424  N   THR A 286       1.966  49.272 -32.099  1.00  1.22           N  
ATOM   4425  CA  THR A 286       2.678  49.979 -33.153  1.00  1.22           C  
ATOM   4426  C   THR A 286       3.019  51.359 -32.651  1.00  1.22           C  
ATOM   4427  O   THR A 286       2.465  51.798 -31.639  1.00  1.22           O  
ATOM   4428  CB  THR A 286       1.832  50.145 -34.423  1.00  1.22           C  
ATOM   4429  OG1 THR A 286       0.706  51.017 -34.157  1.00  1.22           O  
ATOM   4430  CG2 THR A 286       1.305  48.798 -34.857  1.00  1.22           C  
ATOM   4431  H   THR A 286       0.944  49.219 -32.104  1.00  1.22           H  
ATOM   4432  HA  THR A 286       3.600  49.448 -33.390  1.00  1.22           H  
ATOM   4433  HB  THR A 286       2.435  50.567 -35.221  1.00  1.22           H  
ATOM   4434  HG1 THR A 286       0.064  50.919 -34.874  1.00  1.22           H  
ATOM   4435 1HG2 THR A 286       0.699  48.915 -35.755  1.00  1.22           H  
ATOM   4436 2HG2 THR A 286       2.141  48.131 -35.065  1.00  1.22           H  
ATOM   4437 3HG2 THR A 286       0.694  48.373 -34.062  1.00  1.22           H  
ATOM   4438  N   GLU A 287       3.879  52.062 -33.375  1.00  1.15           N  
ATOM   4439  CA  GLU A 287       4.208  53.423 -33.001  1.00  1.15           C  
ATOM   4440  C   GLU A 287       2.964  54.303 -32.791  1.00  1.15           C  
ATOM   4441  O   GLU A 287       2.791  54.784 -31.673  1.00  1.15           O  
ATOM   4442  CB  GLU A 287       5.199  54.042 -33.995  1.00  1.15           C  
ATOM   4443  CG  GLU A 287       6.614  53.495 -33.872  1.00  1.15           C  
ATOM   4444  CD  GLU A 287       7.561  54.049 -34.911  1.00  1.15           C  
ATOM   4445  OE1 GLU A 287       7.109  54.734 -35.798  1.00  1.15           O  
ATOM   4446  OE2 GLU A 287       8.737  53.786 -34.812  1.00  1.15           O  
ATOM   4447  H   GLU A 287       4.310  51.642 -34.185  1.00  1.15           H  
ATOM   4448  HA  GLU A 287       4.726  53.383 -32.041  1.00  1.15           H  
ATOM   4449 1HB  GLU A 287       4.905  53.831 -35.011  1.00  1.15           H  
ATOM   4450 2HB  GLU A 287       5.227  55.126 -33.869  1.00  1.15           H  
ATOM   4451 1HG  GLU A 287       6.998  53.739 -32.880  1.00  1.15           H  
ATOM   4452 2HG  GLU A 287       6.577  52.412 -33.960  1.00  1.15           H  
ATOM   4453  N   PRO A 288       2.064  54.534 -33.782  1.00  1.06           N  
ATOM   4454  CA  PRO A 288       0.898  55.368 -33.591  1.00  1.06           C  
ATOM   4455  C   PRO A 288      -0.054  54.828 -32.524  1.00  1.06           C  
ATOM   4456  O   PRO A 288      -0.760  55.609 -31.885  1.00  1.06           O  
ATOM   4457  CB  PRO A 288       0.264  55.397 -34.986  1.00  1.06           C  
ATOM   4458  CG  PRO A 288       0.794  54.173 -35.687  1.00  1.06           C  
ATOM   4459  CD  PRO A 288       2.198  54.008 -35.157  1.00  1.06           C  
ATOM   4460  HA  PRO A 288       1.242  56.378 -33.321  1.00  1.06           H  
ATOM   4461 1HB  PRO A 288      -0.822  55.400 -34.893  1.00  1.06           H  
ATOM   4462 2HB  PRO A 288       0.540  56.333 -35.495  1.00  1.06           H  
ATOM   4463 1HG  PRO A 288       0.153  53.311 -35.461  1.00  1.06           H  
ATOM   4464 2HG  PRO A 288       0.765  54.316 -36.777  1.00  1.06           H  
ATOM   4465 1HD  PRO A 288       2.453  52.972 -35.203  1.00  1.06           H  
ATOM   4466 2HD  PRO A 288       2.887  54.636 -35.737  1.00  1.06           H  
ATOM   4467  N   GLN A 289      -0.060  53.509 -32.255  1.00  0.98           N  
ATOM   4468  CA  GLN A 289      -0.916  53.070 -31.155  1.00  0.98           C  
ATOM   4469  C   GLN A 289      -0.354  53.568 -29.832  1.00  0.98           C  
ATOM   4470  O   GLN A 289      -1.095  54.061 -28.978  1.00  0.98           O  
ATOM   4471  CB  GLN A 289      -1.077  51.568 -31.134  1.00  0.98           C  
ATOM   4472  CG  GLN A 289      -1.907  50.997 -32.244  1.00  0.98           C  
ATOM   4473  CD  GLN A 289      -1.937  49.488 -32.207  1.00  0.98           C  
ATOM   4474  OE1 GLN A 289      -0.899  48.828 -32.030  1.00  0.98           O  
ATOM   4475  NE2 GLN A 289      -3.128  48.914 -32.365  1.00  0.98           N  
ATOM   4476  H   GLN A 289       0.473  52.814 -32.791  1.00  0.98           H  
ATOM   4477  HA  GLN A 289      -1.897  53.508 -31.273  1.00  0.98           H  
ATOM   4478 1HB  GLN A 289      -0.093  51.126 -31.231  1.00  0.98           H  
ATOM   4479 2HB  GLN A 289      -1.472  51.254 -30.199  1.00  0.98           H  
ATOM   4480 1HG  GLN A 289      -2.926  51.363 -32.149  1.00  0.98           H  
ATOM   4481 2HG  GLN A 289      -1.496  51.308 -33.186  1.00  0.98           H  
ATOM   4482 1HE2 GLN A 289      -3.204  47.916 -32.346  1.00  0.98           H  
ATOM   4483 2HE2 GLN A 289      -3.949  49.476 -32.504  1.00  0.98           H  
ATOM   4484  N   LEU A 290       0.971  53.501 -29.685  1.00  0.90           N  
ATOM   4485  CA  LEU A 290       1.607  53.993 -28.476  1.00  0.90           C  
ATOM   4486  C   LEU A 290       1.354  55.476 -28.341  1.00  0.90           C  
ATOM   4487  O   LEU A 290       1.002  55.957 -27.260  1.00  0.90           O  
ATOM   4488  CB  LEU A 290       3.121  53.762 -28.441  1.00  0.90           C  
ATOM   4489  CG  LEU A 290       3.747  54.169 -27.099  1.00  0.90           C  
ATOM   4490  CD1 LEU A 290       5.015  53.419 -26.866  1.00  0.90           C  
ATOM   4491  CD2 LEU A 290       3.970  55.706 -27.077  1.00  0.90           C  
ATOM   4492  H   LEU A 290       1.545  53.086 -30.425  1.00  0.90           H  
ATOM   4493  HA  LEU A 290       1.161  53.490 -27.620  1.00  0.90           H  
ATOM   4494 1HB  LEU A 290       3.324  52.707 -28.626  1.00  0.90           H  
ATOM   4495 2HB  LEU A 290       3.592  54.352 -29.231  1.00  0.90           H  
ATOM   4496  HG  LEU A 290       3.085  53.900 -26.329  1.00  0.90           H  
ATOM   4497 1HD1 LEU A 290       5.438  53.699 -25.908  1.00  0.90           H  
ATOM   4498 2HD1 LEU A 290       4.816  52.349 -26.875  1.00  0.90           H  
ATOM   4499 3HD1 LEU A 290       5.693  53.664 -27.649  1.00  0.90           H  
ATOM   4500 1HD2 LEU A 290       4.363  55.996 -26.126  1.00  0.90           H  
ATOM   4501 2HD2 LEU A 290       4.660  55.996 -27.871  1.00  0.90           H  
ATOM   4502 3HD2 LEU A 290       3.035  56.212 -27.223  1.00  0.90           H  
ATOM   4503  N   GLU A 291       1.578  56.213 -29.435  1.00  0.84           N  
ATOM   4504  CA  GLU A 291       1.458  57.657 -29.390  1.00  0.84           C  
ATOM   4505  C   GLU A 291       0.045  58.045 -28.985  1.00  0.84           C  
ATOM   4506  O   GLU A 291      -0.152  58.949 -28.166  1.00  0.84           O  
ATOM   4507  CB  GLU A 291       1.759  58.251 -30.771  1.00  0.84           C  
ATOM   4508  CG  GLU A 291       3.223  58.126 -31.253  1.00  0.84           C  
ATOM   4509  CD  GLU A 291       3.425  58.613 -32.671  1.00  0.84           C  
ATOM   4510  OE1 GLU A 291       2.449  58.855 -33.345  1.00  0.84           O  
ATOM   4511  OE2 GLU A 291       4.556  58.748 -33.077  1.00  0.84           O  
ATOM   4512  H   GLU A 291       1.861  55.745 -30.297  1.00  0.84           H  
ATOM   4513  HA  GLU A 291       2.156  58.045 -28.653  1.00  0.84           H  
ATOM   4514 1HB  GLU A 291       1.125  57.770 -31.503  1.00  0.84           H  
ATOM   4515 2HB  GLU A 291       1.499  59.309 -30.770  1.00  0.84           H  
ATOM   4516 1HG  GLU A 291       3.874  58.669 -30.610  1.00  0.84           H  
ATOM   4517 2HG  GLU A 291       3.514  57.087 -31.194  1.00  0.84           H  
ATOM   4518  N   ALA A 292      -0.954  57.316 -29.507  1.00  0.78           N  
ATOM   4519  CA  ALA A 292      -2.334  57.596 -29.161  1.00  0.78           C  
ATOM   4520  C   ALA A 292      -2.590  57.412 -27.675  1.00  0.78           C  
ATOM   4521  O   ALA A 292      -3.285  58.226 -27.058  1.00  0.78           O  
ATOM   4522  CB  ALA A 292      -3.270  56.703 -29.949  1.00  0.78           C  
ATOM   4523  H   ALA A 292      -0.754  56.585 -30.190  1.00  0.78           H  
ATOM   4524  HA  ALA A 292      -2.515  58.627 -29.404  1.00  0.78           H  
ATOM   4525 1HB  ALA A 292      -4.300  56.950 -29.699  1.00  0.78           H  
ATOM   4526 2HB  ALA A 292      -3.105  56.860 -31.009  1.00  0.78           H  
ATOM   4527 3HB  ALA A 292      -3.074  55.662 -29.702  1.00  0.78           H  
ATOM   4528  N   VAL A 293      -1.994  56.373 -27.083  1.00  0.75           N  
ATOM   4529  CA  VAL A 293      -2.166  56.139 -25.658  1.00  0.75           C  
ATOM   4530  C   VAL A 293      -1.522  57.235 -24.857  1.00  0.75           C  
ATOM   4531  O   VAL A 293      -2.126  57.774 -23.937  1.00  0.75           O  
ATOM   4532  CB  VAL A 293      -1.535  54.820 -25.219  1.00  0.75           C  
ATOM   4533  CG1 VAL A 293      -1.571  54.714 -23.700  1.00  0.75           C  
ATOM   4534  CG2 VAL A 293      -2.247  53.726 -25.787  1.00  0.75           C  
ATOM   4535  H   VAL A 293      -1.440  55.720 -27.644  1.00  0.75           H  
ATOM   4536  HA  VAL A 293      -3.230  56.115 -25.436  1.00  0.75           H  
ATOM   4537  HB  VAL A 293      -0.504  54.791 -25.550  1.00  0.75           H  
ATOM   4538 1HG1 VAL A 293      -1.116  53.778 -23.395  1.00  0.75           H  
ATOM   4539 2HG1 VAL A 293      -1.015  55.543 -23.277  1.00  0.75           H  
ATOM   4540 3HG1 VAL A 293      -2.598  54.750 -23.354  1.00  0.75           H  
ATOM   4541 1HG2 VAL A 293      -1.758  52.810 -25.461  1.00  0.75           H  
ATOM   4542 2HG2 VAL A 293      -3.281  53.748 -25.450  1.00  0.75           H  
ATOM   4543 3HG2 VAL A 293      -2.219  53.795 -26.865  1.00  0.75           H  
ATOM   4544  N   GLY A 294      -0.300  57.586 -25.219  1.00  0.72           N  
ATOM   4545  CA  GLY A 294       0.425  58.608 -24.496  1.00  0.72           C  
ATOM   4546  C   GLY A 294      -0.368  59.886 -24.445  1.00  0.72           C  
ATOM   4547  O   GLY A 294      -0.602  60.440 -23.365  1.00  0.72           O  
ATOM   4548  H   GLY A 294       0.139  57.112 -26.010  1.00  0.72           H  
ATOM   4549 1HA  GLY A 294       0.602  58.274 -23.479  1.00  0.72           H  
ATOM   4550 2HA  GLY A 294       1.388  58.768 -24.966  1.00  0.72           H  
ATOM   4551  N   LEU A 295      -0.799  60.352 -25.608  1.00  0.71           N  
ATOM   4552  CA  LEU A 295      -1.544  61.584 -25.655  1.00  0.71           C  
ATOM   4553  C   LEU A 295      -2.854  61.462 -24.888  1.00  0.71           C  
ATOM   4554  O   LEU A 295      -3.236  62.387 -24.170  1.00  0.71           O  
ATOM   4555  CB  LEU A 295      -1.823  61.929 -27.105  1.00  0.71           C  
ATOM   4556  CG  LEU A 295      -0.609  62.303 -27.925  1.00  0.71           C  
ATOM   4557  CD1 LEU A 295      -1.019  62.448 -29.368  1.00  0.71           C  
ATOM   4558  CD2 LEU A 295       0.009  63.575 -27.364  1.00  0.71           C  
ATOM   4559  H   LEU A 295      -0.591  59.845 -26.471  1.00  0.71           H  
ATOM   4560  HA  LEU A 295      -0.943  62.371 -25.200  1.00  0.71           H  
ATOM   4561 1HB  LEU A 295      -2.263  61.047 -27.577  1.00  0.71           H  
ATOM   4562 2HB  LEU A 295      -2.539  62.744 -27.149  1.00  0.71           H  
ATOM   4563  HG  LEU A 295       0.112  61.507 -27.878  1.00  0.71           H  
ATOM   4564 1HD1 LEU A 295      -0.145  62.695 -29.970  1.00  0.71           H  
ATOM   4565 2HD1 LEU A 295      -1.444  61.502 -29.713  1.00  0.71           H  
ATOM   4566 3HD1 LEU A 295      -1.762  63.237 -29.461  1.00  0.71           H  
ATOM   4567 1HD2 LEU A 295       0.891  63.835 -27.949  1.00  0.71           H  
ATOM   4568 2HD2 LEU A 295      -0.715  64.387 -27.412  1.00  0.71           H  
ATOM   4569 3HD2 LEU A 295       0.301  63.407 -26.321  1.00  0.71           H  
ATOM   4570  N   ALA A 296      -3.538  60.316 -24.995  1.00  0.70           N  
ATOM   4571  CA  ALA A 296      -4.795  60.138 -24.282  1.00  0.70           C  
ATOM   4572  C   ALA A 296      -4.613  60.247 -22.789  1.00  0.70           C  
ATOM   4573  O   ALA A 296      -5.439  60.839 -22.086  1.00  0.70           O  
ATOM   4574  CB  ALA A 296      -5.372  58.786 -24.567  1.00  0.70           C  
ATOM   4575  H   ALA A 296      -3.210  59.560 -25.597  1.00  0.70           H  
ATOM   4576  HA  ALA A 296      -5.485  60.909 -24.615  1.00  0.70           H  
ATOM   4577 1HB  ALA A 296      -6.305  58.692 -24.042  1.00  0.70           H  
ATOM   4578 2HB  ALA A 296      -5.529  58.688 -25.628  1.00  0.70           H  
ATOM   4579 3HB  ALA A 296      -4.684  58.016 -24.229  1.00  0.70           H  
ATOM   4580  N   LEU A 297      -3.513  59.694 -22.292  1.00  0.69           N  
ATOM   4581  CA  LEU A 297      -3.267  59.732 -20.873  1.00  0.69           C  
ATOM   4582  C   LEU A 297      -3.078  61.162 -20.417  1.00  0.69           C  
ATOM   4583  O   LEU A 297      -3.678  61.593 -19.425  1.00  0.69           O  
ATOM   4584  CB  LEU A 297      -2.018  58.910 -20.561  1.00  0.69           C  
ATOM   4585  CG  LEU A 297      -2.185  57.437 -20.773  1.00  0.69           C  
ATOM   4586  CD1 LEU A 297      -0.844  56.734 -20.657  1.00  0.69           C  
ATOM   4587  CD2 LEU A 297      -3.135  56.953 -19.812  1.00  0.69           C  
ATOM   4588  H   LEU A 297      -2.860  59.209 -22.911  1.00  0.69           H  
ATOM   4589  HA  LEU A 297      -4.124  59.303 -20.357  1.00  0.69           H  
ATOM   4590 1HB  LEU A 297      -1.201  59.251 -21.193  1.00  0.69           H  
ATOM   4591 2HB  LEU A 297      -1.752  59.070 -19.534  1.00  0.69           H  
ATOM   4592  HG  LEU A 297      -2.580  57.260 -21.744  1.00  0.69           H  
ATOM   4593 1HD1 LEU A 297      -0.963  55.671 -20.820  1.00  0.69           H  
ATOM   4594 2HD1 LEU A 297      -0.170  57.137 -21.406  1.00  0.69           H  
ATOM   4595 3HD1 LEU A 297      -0.438  56.900 -19.685  1.00  0.69           H  
ATOM   4596 1HD2 LEU A 297      -3.285  55.912 -19.996  1.00  0.69           H  
ATOM   4597 2HD2 LEU A 297      -2.760  57.115 -18.801  1.00  0.69           H  
ATOM   4598 3HD2 LEU A 297      -4.070  57.481 -19.939  1.00  0.69           H  
ATOM   4599  N   GLU A 298      -2.337  61.945 -21.201  1.00  0.69           N  
ATOM   4600  CA  GLU A 298      -2.116  63.333 -20.831  1.00  0.69           C  
ATOM   4601  C   GLU A 298      -3.440  64.111 -20.847  1.00  0.69           C  
ATOM   4602  O   GLU A 298      -3.779  64.831 -19.898  1.00  0.69           O  
ATOM   4603  CB  GLU A 298      -1.121  63.968 -21.819  1.00  0.69           C  
ATOM   4604  CG  GLU A 298       0.290  63.426 -21.717  1.00  0.69           C  
ATOM   4605  CD  GLU A 298       1.253  63.996 -22.731  1.00  0.69           C  
ATOM   4606  OE1 GLU A 298       1.460  65.184 -22.725  1.00  0.69           O  
ATOM   4607  OE2 GLU A 298       1.797  63.243 -23.513  1.00  0.69           O  
ATOM   4608  H   GLU A 298      -1.885  61.549 -22.030  1.00  0.69           H  
ATOM   4609  HA  GLU A 298      -1.701  63.365 -19.825  1.00  0.69           H  
ATOM   4610 1HB  GLU A 298      -1.467  63.802 -22.840  1.00  0.69           H  
ATOM   4611 2HB  GLU A 298      -1.083  65.044 -21.657  1.00  0.69           H  
ATOM   4612 1HG  GLU A 298       0.653  63.671 -20.743  1.00  0.69           H  
ATOM   4613 2HG  GLU A 298       0.263  62.342 -21.804  1.00  0.69           H  
ATOM   4614  N   LYS A 299      -4.237  63.865 -21.887  1.00  0.70           N  
ATOM   4615  CA  LYS A 299      -5.523  64.516 -22.110  1.00  0.70           C  
ATOM   4616  C   LYS A 299      -6.571  64.183 -21.062  1.00  0.70           C  
ATOM   4617  O   LYS A 299      -7.405  65.027 -20.726  1.00  0.70           O  
ATOM   4618  CB  LYS A 299      -6.032  64.141 -23.499  1.00  0.70           C  
ATOM   4619  CG  LYS A 299      -5.268  64.803 -24.650  1.00  0.70           C  
ATOM   4620  CD  LYS A 299      -5.698  64.232 -25.984  1.00  0.70           C  
ATOM   4621  CE  LYS A 299      -5.021  64.941 -27.149  1.00  0.70           C  
ATOM   4622  NZ  LYS A 299      -5.603  66.299 -27.362  1.00  0.70           N  
ATOM   4623  H   LYS A 299      -3.902  63.225 -22.606  1.00  0.70           H  
ATOM   4624  HA  LYS A 299      -5.361  65.592 -22.083  1.00  0.70           H  
ATOM   4625 1HB  LYS A 299      -5.958  63.065 -23.629  1.00  0.70           H  
ATOM   4626 2HB  LYS A 299      -7.084  64.410 -23.590  1.00  0.70           H  
ATOM   4627 1HG  LYS A 299      -5.469  65.873 -24.647  1.00  0.70           H  
ATOM   4628 2HG  LYS A 299      -4.200  64.652 -24.518  1.00  0.70           H  
ATOM   4629 1HD  LYS A 299      -5.450  63.169 -26.020  1.00  0.70           H  
ATOM   4630 2HD  LYS A 299      -6.774  64.331 -26.086  1.00  0.70           H  
ATOM   4631 1HE  LYS A 299      -3.955  65.033 -26.947  1.00  0.70           H  
ATOM   4632 2HE  LYS A 299      -5.161  64.359 -28.052  1.00  0.70           H  
ATOM   4633 1HZ  LYS A 299      -5.168  66.753 -28.144  1.00  0.70           H  
ATOM   4634 2HZ  LYS A 299      -6.610  66.157 -27.559  1.00  0.70           H  
ATOM   4635 3HZ  LYS A 299      -5.497  66.861 -26.540  1.00  0.70           H  
ATOM   4636  N   SER A 300      -6.538  62.958 -20.539  1.00  0.70           N  
ATOM   4637  CA  SER A 300      -7.527  62.528 -19.562  1.00  0.70           C  
ATOM   4638  C   SER A 300      -7.490  63.347 -18.279  1.00  0.70           C  
ATOM   4639  O   SER A 300      -8.478  63.409 -17.548  1.00  0.70           O  
ATOM   4640  CB  SER A 300      -7.249  61.103 -19.135  1.00  0.70           C  
ATOM   4641  OG  SER A 300      -6.088  61.040 -18.306  1.00  0.70           O  
ATOM   4642  H   SER A 300      -5.840  62.291 -20.869  1.00  0.70           H  
ATOM   4643  HA  SER A 300      -8.518  62.605 -20.011  1.00  0.70           H  
ATOM   4644 1HB  SER A 300      -8.111  60.710 -18.599  1.00  0.70           H  
ATOM   4645 2HB  SER A 300      -7.101  60.479 -20.015  1.00  0.70           H  
ATOM   4646  HG  SER A 300      -5.295  61.219 -18.878  1.00  0.70           H  
ATOM   4647  N   GLY A 301      -6.322  63.902 -17.940  1.00  0.70           N  
ATOM   4648  CA  GLY A 301      -6.177  64.660 -16.703  1.00  0.70           C  
ATOM   4649  C   GLY A 301      -6.021  63.763 -15.459  1.00  0.70           C  
ATOM   4650  O   GLY A 301      -5.891  64.272 -14.342  1.00  0.70           O  
ATOM   4651  H   GLY A 301      -5.529  63.861 -18.582  1.00  0.70           H  
ATOM   4652 1HA  GLY A 301      -5.308  65.311 -16.793  1.00  0.70           H  
ATOM   4653 2HA  GLY A 301      -7.043  65.308 -16.579  1.00  0.70           H  
ATOM   4654  N   THR A 302      -6.053  62.440 -15.648  1.00  0.70           N  
ATOM   4655  CA  THR A 302      -5.973  61.467 -14.560  1.00  0.70           C  
ATOM   4656  C   THR A 302      -4.520  61.158 -14.229  1.00  0.70           C  
ATOM   4657  O   THR A 302      -3.614  61.597 -14.943  1.00  0.70           O  
ATOM   4658  CB  THR A 302      -6.756  60.170 -14.909  1.00  0.70           C  
ATOM   4659  OG1 THR A 302      -6.166  59.522 -16.048  1.00  0.70           O  
ATOM   4660  CG2 THR A 302      -8.220  60.488 -15.239  1.00  0.70           C  
ATOM   4661  H   THR A 302      -6.138  62.083 -16.597  1.00  0.70           H  
ATOM   4662  HA  THR A 302      -6.431  61.901 -13.672  1.00  0.70           H  
ATOM   4663  HB  THR A 302      -6.715  59.495 -14.061  1.00  0.70           H  
ATOM   4664  HG1 THR A 302      -6.167  60.126 -16.809  1.00  0.70           H  
ATOM   4665 1HG2 THR A 302      -8.753  59.570 -15.477  1.00  0.70           H  
ATOM   4666 2HG2 THR A 302      -8.690  60.966 -14.383  1.00  0.70           H  
ATOM   4667 3HG2 THR A 302      -8.260  61.158 -16.095  1.00  0.70           H  
ATOM   4668  N   ARG A 303      -4.278  60.441 -13.135  1.00  0.70           N  
ATOM   4669  CA  ARG A 303      -2.915  60.054 -12.831  1.00  0.70           C  
ATOM   4670  C   ARG A 303      -2.672  58.719 -13.507  1.00  0.70           C  
ATOM   4671  O   ARG A 303      -3.636  58.001 -13.778  1.00  0.70           O  
ATOM   4672  CB  ARG A 303      -2.696  59.959 -11.332  1.00  0.70           C  
ATOM   4673  CG  ARG A 303      -2.853  61.244 -10.594  1.00  0.70           C  
ATOM   4674  CD  ARG A 303      -2.587  61.083  -9.149  1.00  0.70           C  
ATOM   4675  NE  ARG A 303      -2.710  62.342  -8.458  1.00  0.70           N  
ATOM   4676  CZ  ARG A 303      -1.707  63.226  -8.421  1.00  0.70           C  
ATOM   4677  NH1 ARG A 303      -0.597  62.904  -9.030  1.00  0.70           N  
ATOM   4678  NH2 ARG A 303      -1.836  64.390  -7.809  1.00  0.70           N  
ATOM   4679  H   ARG A 303      -5.021  60.095 -12.528  1.00  0.70           H  
ATOM   4680  HA  ARG A 303      -2.239  60.795 -13.247  1.00  0.70           H  
ATOM   4681 1HB  ARG A 303      -3.416  59.276 -10.912  1.00  0.70           H  
ATOM   4682 2HB  ARG A 303      -1.703  59.563 -11.123  1.00  0.70           H  
ATOM   4683 1HG  ARG A 303      -2.150  61.974 -10.997  1.00  0.70           H  
ATOM   4684 2HG  ARG A 303      -3.873  61.608 -10.720  1.00  0.70           H  
ATOM   4685 1HD  ARG A 303      -3.292  60.373  -8.715  1.00  0.70           H  
ATOM   4686 2HD  ARG A 303      -1.574  60.721  -9.018  1.00  0.70           H  
ATOM   4687  HE  ARG A 303      -3.582  62.571  -8.004  1.00  0.70           H  
ATOM   4688 1HH1 ARG A 303      -0.527  62.005  -9.480  1.00  0.70           H  
ATOM   4689 2HH1 ARG A 303       0.191  63.549  -9.089  1.00  0.70           H  
ATOM   4690 1HH2 ARG A 303      -2.702  64.629  -7.352  1.00  0.70           H  
ATOM   4691 2HH2 ARG A 303      -1.063  65.042  -7.804  1.00  0.70           H  
ATOM   4692  N   PHE A 304      -1.432  58.379 -13.823  1.00  0.72           N  
ATOM   4693  CA  PHE A 304      -1.263  57.064 -14.446  1.00  0.72           C  
ATOM   4694  C   PHE A 304       0.092  56.416 -14.258  1.00  0.72           C  
ATOM   4695  O   PHE A 304       1.089  57.090 -14.012  1.00  0.72           O  
ATOM   4696  CB  PHE A 304      -1.487  57.134 -15.962  1.00  0.72           C  
ATOM   4697  CG  PHE A 304      -0.450  57.904 -16.712  1.00  0.72           C  
ATOM   4698  CD1 PHE A 304       0.669  57.238 -17.192  1.00  0.72           C  
ATOM   4699  CD2 PHE A 304      -0.585  59.247 -16.978  1.00  0.72           C  
ATOM   4700  CE1 PHE A 304       1.640  57.884 -17.920  1.00  0.72           C  
ATOM   4701  CE2 PHE A 304       0.381  59.902 -17.712  1.00  0.72           C  
ATOM   4702  CZ  PHE A 304       1.500  59.208 -18.187  1.00  0.72           C  
ATOM   4703  H   PHE A 304      -0.665  59.011 -13.592  1.00  0.72           H  
ATOM   4704  HA  PHE A 304      -2.008  56.398 -14.026  1.00  0.72           H  
ATOM   4705 1HB  PHE A 304      -1.517  56.120 -16.370  1.00  0.72           H  
ATOM   4706 2HB  PHE A 304      -2.458  57.586 -16.166  1.00  0.72           H  
ATOM   4707  HD1 PHE A 304       0.764  56.180 -16.984  1.00  0.72           H  
ATOM   4708  HD2 PHE A 304      -1.467  59.788 -16.614  1.00  0.72           H  
ATOM   4709  HE1 PHE A 304       2.511  57.334 -18.285  1.00  0.72           H  
ATOM   4710  HE2 PHE A 304       0.256  60.961 -17.921  1.00  0.72           H  
ATOM   4711  HZ  PHE A 304       2.262  59.711 -18.770  1.00  0.72           H  
ATOM   4712  N   ILE A 305       0.110  55.099 -14.433  1.00  0.75           N  
ATOM   4713  CA  ILE A 305       1.347  54.325 -14.485  1.00  0.75           C  
ATOM   4714  C   ILE A 305       1.344  53.513 -15.774  1.00  0.75           C  
ATOM   4715  O   ILE A 305       0.506  52.626 -15.932  1.00  0.75           O  
ATOM   4716  CB  ILE A 305       1.502  53.418 -13.259  1.00  0.75           C  
ATOM   4717  CG1 ILE A 305       1.509  54.299 -11.966  1.00  0.75           C  
ATOM   4718  CG2 ILE A 305       2.788  52.607 -13.397  1.00  0.75           C  
ATOM   4719  CD1 ILE A 305       1.473  53.538 -10.684  1.00  0.75           C  
ATOM   4720  H   ILE A 305      -0.787  54.637 -14.594  1.00  0.75           H  
ATOM   4721  HA  ILE A 305       2.193  55.007 -14.511  1.00  0.75           H  
ATOM   4722  HB  ILE A 305       0.654  52.757 -13.184  1.00  0.75           H  
ATOM   4723 1HG1 ILE A 305       2.399  54.923 -11.975  1.00  0.75           H  
ATOM   4724 2HG1 ILE A 305       0.638  54.939 -11.977  1.00  0.75           H  
ATOM   4725 1HG2 ILE A 305       2.906  51.962 -12.542  1.00  0.75           H  
ATOM   4726 2HG2 ILE A 305       2.743  52.000 -14.305  1.00  0.75           H  
ATOM   4727 3HG2 ILE A 305       3.632  53.292 -13.462  1.00  0.75           H  
ATOM   4728 1HD1 ILE A 305       1.469  54.238  -9.843  1.00  0.75           H  
ATOM   4729 2HD1 ILE A 305       0.579  52.931 -10.659  1.00  0.75           H  
ATOM   4730 3HD1 ILE A 305       2.326  52.910 -10.611  1.00  0.75           H  
ATOM   4731  N   TRP A 306       2.277  53.807 -16.677  1.00  0.82           N  
ATOM   4732  CA  TRP A 306       2.274  53.176 -17.993  1.00  0.82           C  
ATOM   4733  C   TRP A 306       3.445  52.260 -18.272  1.00  0.82           C  
ATOM   4734  O   TRP A 306       4.592  52.701 -18.375  1.00  0.82           O  
ATOM   4735  CB  TRP A 306       2.206  54.248 -19.076  1.00  0.82           C  
ATOM   4736  CG  TRP A 306       2.022  53.730 -20.450  1.00  0.82           C  
ATOM   4737  CD1 TRP A 306       1.694  52.473 -20.855  1.00  0.82           C  
ATOM   4738  CD2 TRP A 306       2.113  54.496 -21.619  1.00  0.82           C  
ATOM   4739  NE1 TRP A 306       1.590  52.430 -22.197  1.00  0.82           N  
ATOM   4740  CE2 TRP A 306       1.831  53.648 -22.685  1.00  0.82           C  
ATOM   4741  CE3 TRP A 306       2.401  55.809 -21.857  1.00  0.82           C  
ATOM   4742  CZ2 TRP A 306       1.824  54.084 -23.948  1.00  0.82           C  
ATOM   4743  CZ3 TRP A 306       2.404  56.241 -23.141  1.00  0.82           C  
ATOM   4744  CH2 TRP A 306       2.117  55.412 -24.149  1.00  0.82           C  
ATOM   4745  H   TRP A 306       2.960  54.530 -16.462  1.00  0.82           H  
ATOM   4746  HA  TRP A 306       1.383  52.565 -18.060  1.00  0.82           H  
ATOM   4747 1HB  TRP A 306       1.369  54.904 -18.869  1.00  0.82           H  
ATOM   4748 2HB  TRP A 306       3.111  54.852 -19.049  1.00  0.82           H  
ATOM   4749  HD1 TRP A 306       1.531  51.622 -20.214  1.00  0.82           H  
ATOM   4750  HE1 TRP A 306       1.365  51.610 -22.733  1.00  0.82           H  
ATOM   4751  HE3 TRP A 306       2.621  56.477 -21.033  1.00  0.82           H  
ATOM   4752  HZ2 TRP A 306       1.588  53.426 -24.782  1.00  0.82           H  
ATOM   4753  HZ3 TRP A 306       2.630  57.271 -23.340  1.00  0.82           H  
ATOM   4754  HH2 TRP A 306       2.112  55.806 -25.141  1.00  0.82           H  
ATOM   4755  N   VAL A 307       3.155  50.978 -18.398  1.00  0.96           N  
ATOM   4756  CA  VAL A 307       4.194  50.020 -18.671  1.00  0.96           C  
ATOM   4757  C   VAL A 307       4.463  49.968 -20.177  1.00  0.96           C  
ATOM   4758  O   VAL A 307       3.554  49.723 -20.977  1.00  0.96           O  
ATOM   4759  CB  VAL A 307       3.772  48.638 -18.193  1.00  0.96           C  
ATOM   4760  CG1 VAL A 307       4.835  47.666 -18.504  1.00  0.96           C  
ATOM   4761  CG2 VAL A 307       3.463  48.683 -16.734  1.00  0.96           C  
ATOM   4762  H   VAL A 307       2.186  50.665 -18.300  1.00  0.96           H  
ATOM   4763  HA  VAL A 307       5.096  50.320 -18.154  1.00  0.96           H  
ATOM   4764  HB  VAL A 307       2.879  48.332 -18.734  1.00  0.96           H  
ATOM   4765 1HG1 VAL A 307       4.526  46.675 -18.175  1.00  0.96           H  
ATOM   4766 2HG1 VAL A 307       5.025  47.644 -19.574  1.00  0.96           H  
ATOM   4767 3HG1 VAL A 307       5.752  47.956 -17.980  1.00  0.96           H  
ATOM   4768 1HG2 VAL A 307       3.144  47.698 -16.419  1.00  0.96           H  
ATOM   4769 2HG2 VAL A 307       4.326  48.969 -16.174  1.00  0.96           H  
ATOM   4770 3HG2 VAL A 307       2.663  49.401 -16.574  1.00  0.96           H  
ATOM   4771  N   ILE A 308       5.715  50.192 -20.545  1.00  1.16           N  
ATOM   4772  CA  ILE A 308       6.177  50.193 -21.930  1.00  1.16           C  
ATOM   4773  C   ILE A 308       7.303  49.166 -22.058  1.00  1.16           C  
ATOM   4774  O   ILE A 308       8.194  49.102 -21.213  1.00  1.16           O  
ATOM   4775  CB  ILE A 308       6.596  51.618 -22.393  1.00  1.16           C  
ATOM   4776  CG1 ILE A 308       5.377  52.560 -22.309  1.00  1.16           C  
ATOM   4777  CG2 ILE A 308       7.153  51.643 -23.814  1.00  1.16           C  
ATOM   4778  CD1 ILE A 308       5.701  53.975 -22.632  1.00  1.16           C  
ATOM   4779  H   ILE A 308       6.385  50.372 -19.800  1.00  1.16           H  
ATOM   4780  HA  ILE A 308       5.356  49.874 -22.570  1.00  1.16           H  
ATOM   4781  HB  ILE A 308       7.353  52.003 -21.705  1.00  1.16           H  
ATOM   4782 1HG1 ILE A 308       4.601  52.209 -22.989  1.00  1.16           H  
ATOM   4783 2HG1 ILE A 308       4.982  52.542 -21.293  1.00  1.16           H  
ATOM   4784 1HG2 ILE A 308       7.429  52.666 -24.081  1.00  1.16           H  
ATOM   4785 2HG2 ILE A 308       8.012  51.034 -23.874  1.00  1.16           H  
ATOM   4786 3HG2 ILE A 308       6.397  51.281 -24.511  1.00  1.16           H  
ATOM   4787 1HD1 ILE A 308       4.823  54.579 -22.548  1.00  1.16           H  
ATOM   4788 2HD1 ILE A 308       6.451  54.345 -21.959  1.00  1.16           H  
ATOM   4789 3HD1 ILE A 308       6.071  54.024 -23.646  1.00  1.16           H  
ATOM   4790  N   ARG A 309       7.270  48.339 -23.102  1.00  1.42           N  
ATOM   4791  CA  ARG A 309       8.300  47.304 -23.244  1.00  1.42           C  
ATOM   4792  C   ARG A 309       9.716  47.869 -23.410  1.00  1.42           C  
ATOM   4793  O   ARG A 309      10.697  47.208 -23.068  1.00  1.42           O  
ATOM   4794  CB  ARG A 309       7.981  46.406 -24.417  1.00  1.42           C  
ATOM   4795  CG  ARG A 309       6.748  45.563 -24.215  1.00  1.42           C  
ATOM   4796  CD  ARG A 309       6.938  44.554 -23.148  1.00  1.42           C  
ATOM   4797  NE  ARG A 309       7.985  43.600 -23.463  1.00  1.42           N  
ATOM   4798  CZ  ARG A 309       7.781  42.521 -24.219  1.00  1.42           C  
ATOM   4799  NH1 ARG A 309       6.597  42.339 -24.724  1.00  1.42           N  
ATOM   4800  NH2 ARG A 309       8.752  41.656 -24.448  1.00  1.42           N  
ATOM   4801  H   ARG A 309       6.529  48.416 -23.785  1.00  1.42           H  
ATOM   4802  HA  ARG A 309       8.285  46.692 -22.343  1.00  1.42           H  
ATOM   4803 1HB  ARG A 309       7.832  47.012 -25.310  1.00  1.42           H  
ATOM   4804 2HB  ARG A 309       8.822  45.739 -24.609  1.00  1.42           H  
ATOM   4805 1HG  ARG A 309       5.916  46.208 -23.934  1.00  1.42           H  
ATOM   4806 2HG  ARG A 309       6.503  45.037 -25.143  1.00  1.42           H  
ATOM   4807 1HD  ARG A 309       7.205  45.056 -22.216  1.00  1.42           H  
ATOM   4808 2HD  ARG A 309       6.008  44.003 -23.005  1.00  1.42           H  
ATOM   4809  HE  ARG A 309       8.905  43.743 -23.071  1.00  1.42           H  
ATOM   4810 1HH1 ARG A 309       5.864  43.009 -24.548  1.00  1.42           H  
ATOM   4811 2HH1 ARG A 309       6.372  41.506 -25.271  1.00  1.42           H  
ATOM   4812 1HH2 ARG A 309       9.667  41.806 -24.048  1.00  1.42           H  
ATOM   4813 2HH2 ARG A 309       8.579  40.854 -25.038  1.00  1.42           H  
ATOM   4814  N   GLY A 310       9.809  49.100 -23.899  1.00  1.71           N  
ATOM   4815  CA  GLY A 310      11.079  49.787 -24.077  1.00  1.71           C  
ATOM   4816  C   GLY A 310      11.410  50.061 -25.536  1.00  1.71           C  
ATOM   4817  O   GLY A 310      10.750  49.526 -26.429  1.00  1.71           O  
ATOM   4818  H   GLY A 310       8.960  49.571 -24.159  1.00  1.71           H  
ATOM   4819 1HA  GLY A 310      11.043  50.723 -23.518  1.00  1.71           H  
ATOM   4820 2HA  GLY A 310      11.860  49.171 -23.650  1.00  1.71           H  
ATOM   4821  N   ASP A 311      12.450  50.877 -25.789  1.00  1.92           N  
ATOM   4822  CA  ASP A 311      13.288  51.538 -24.764  1.00  1.92           C  
ATOM   4823  C   ASP A 311      12.940  52.974 -24.303  1.00  1.92           C  
ATOM   4824  O   ASP A 311      13.081  53.240 -23.111  1.00  1.92           O  
ATOM   4825  CB  ASP A 311      14.752  51.531 -25.203  1.00  1.92           C  
ATOM   4826  CG  ASP A 311      15.356  50.141 -25.214  1.00  1.92           C  
ATOM   4827  OD1 ASP A 311      15.339  49.505 -24.162  1.00  1.92           O  
ATOM   4828  OD2 ASP A 311      15.819  49.714 -26.229  1.00  1.92           O  
ATOM   4829  H   ASP A 311      12.681  51.041 -26.755  1.00  1.92           H  
ATOM   4830  HA  ASP A 311      13.262  50.925 -23.873  1.00  1.92           H  
ATOM   4831 1HB  ASP A 311      14.836  51.951 -26.203  1.00  1.92           H  
ATOM   4832 2HB  ASP A 311      15.336  52.168 -24.536  1.00  1.92           H  
ATOM   4833  N   GLY A 312      12.491  53.910 -25.163  1.00  1.98           N  
ATOM   4834  CA  GLY A 312      12.246  53.813 -26.604  1.00  1.98           C  
ATOM   4835  C   GLY A 312      10.751  53.715 -26.875  1.00  1.98           C  
ATOM   4836  O   GLY A 312       9.974  53.374 -25.990  1.00  1.98           O  
ATOM   4837  H   GLY A 312      12.296  54.813 -24.752  1.00  1.98           H  
ATOM   4838 1HA  GLY A 312      12.625  54.719 -27.076  1.00  1.98           H  
ATOM   4839 2HA  GLY A 312      12.786  52.996 -27.063  1.00  1.98           H  
ATOM   4840  N   SER A 313      10.336  54.148 -28.068  1.00  1.86           N  
ATOM   4841  CA  SER A 313       8.941  54.168 -28.578  1.00  1.86           C  
ATOM   4842  C   SER A 313       7.977  55.145 -27.861  1.00  1.86           C  
ATOM   4843  O   SER A 313       7.088  55.711 -28.493  1.00  1.86           O  
ATOM   4844  CB  SER A 313       8.363  52.765 -28.548  1.00  1.86           C  
ATOM   4845  OG  SER A 313       9.140  51.896 -29.327  1.00  1.86           O  
ATOM   4846  H   SER A 313      11.050  54.459 -28.710  1.00  1.86           H  
ATOM   4847  HA  SER A 313       8.987  54.477 -29.625  1.00  1.86           H  
ATOM   4848 1HB  SER A 313       8.298  52.395 -27.525  1.00  1.86           H  
ATOM   4849 2HB  SER A 313       7.355  52.787 -28.947  1.00  1.86           H  
ATOM   4850  HG  SER A 313       8.782  51.015 -29.179  1.00  1.86           H  
ATOM   4851  N   VAL A 314       8.210  55.392 -26.580  1.00  1.63           N  
ATOM   4852  CA  VAL A 314       7.457  56.328 -25.762  1.00  1.63           C  
ATOM   4853  C   VAL A 314       7.537  57.719 -26.361  1.00  1.63           C  
ATOM   4854  O   VAL A 314       8.580  58.114 -26.871  1.00  1.63           O  
ATOM   4855  CB  VAL A 314       7.988  56.336 -24.320  1.00  1.63           C  
ATOM   4856  CG1 VAL A 314       9.380  56.905 -24.298  1.00  1.63           C  
ATOM   4857  CG2 VAL A 314       7.045  57.151 -23.409  1.00  1.63           C  
ATOM   4858  H   VAL A 314       8.926  54.838 -26.139  1.00  1.63           H  
ATOM   4859  HA  VAL A 314       6.433  56.006 -25.731  1.00  1.63           H  
ATOM   4860  HB  VAL A 314       8.050  55.310 -23.965  1.00  1.63           H  
ATOM   4861 1HG1 VAL A 314       9.763  56.891 -23.277  1.00  1.63           H  
ATOM   4862 2HG1 VAL A 314      10.023  56.302 -24.940  1.00  1.63           H  
ATOM   4863 3HG1 VAL A 314       9.352  57.934 -24.667  1.00  1.63           H  
ATOM   4864 1HG2 VAL A 314       7.425  57.133 -22.387  1.00  1.63           H  
ATOM   4865 2HG2 VAL A 314       6.998  58.184 -23.748  1.00  1.63           H  
ATOM   4866 3HG2 VAL A 314       6.047  56.721 -23.431  1.00  1.63           H  
ATOM   4867  N   LEU A 315       6.444  58.472 -26.307  1.00  1.38           N  
ATOM   4868  CA  LEU A 315       6.474  59.819 -26.857  1.00  1.38           C  
ATOM   4869  C   LEU A 315       7.602  60.613 -26.218  1.00  1.38           C  
ATOM   4870  O   LEU A 315       7.740  60.635 -24.987  1.00  1.38           O  
ATOM   4871  CB  LEU A 315       5.174  60.555 -26.510  1.00  1.38           C  
ATOM   4872  CG  LEU A 315       3.909  60.119 -27.153  1.00  1.38           C  
ATOM   4873  CD1 LEU A 315       2.754  60.795 -26.461  1.00  1.38           C  
ATOM   4874  CD2 LEU A 315       3.928  60.538 -28.574  1.00  1.38           C  
ATOM   4875  H   LEU A 315       5.600  58.106 -25.893  1.00  1.38           H  
ATOM   4876  HA  LEU A 315       6.626  59.766 -27.935  1.00  1.38           H  
ATOM   4877 1HB  LEU A 315       5.017  60.472 -25.451  1.00  1.38           H  
ATOM   4878 2HB  LEU A 315       5.317  61.610 -26.745  1.00  1.38           H  
ATOM   4879  HG  LEU A 315       3.795  59.036 -27.068  1.00  1.38           H  
ATOM   4880 1HD1 LEU A 315       1.836  60.473 -26.932  1.00  1.38           H  
ATOM   4881 2HD1 LEU A 315       2.744  60.519 -25.412  1.00  1.38           H  
ATOM   4882 3HD1 LEU A 315       2.849  61.876 -26.542  1.00  1.38           H  
ATOM   4883 1HD2 LEU A 315       2.999  60.254 -29.050  1.00  1.38           H  
ATOM   4884 2HD2 LEU A 315       4.039  61.620 -28.629  1.00  1.38           H  
ATOM   4885 3HD2 LEU A 315       4.769  60.063 -29.078  1.00  1.38           H  
ATOM   4886  N   ASP A 316       8.394  61.293 -27.042  1.00  1.18           N  
ATOM   4887  CA  ASP A 316       9.470  62.090 -26.486  1.00  1.18           C  
ATOM   4888  C   ASP A 316       8.887  63.137 -25.557  1.00  1.18           C  
ATOM   4889  O   ASP A 316       7.912  63.811 -25.911  1.00  1.18           O  
ATOM   4890  CB  ASP A 316      10.275  62.782 -27.592  1.00  1.18           C  
ATOM   4891  CG  ASP A 316      11.146  61.825 -28.417  1.00  1.18           C  
ATOM   4892  OD1 ASP A 316      11.295  60.692 -28.036  1.00  1.18           O  
ATOM   4893  OD2 ASP A 316      11.653  62.251 -29.428  1.00  1.18           O  
ATOM   4894  H   ASP A 316       8.259  61.239 -28.042  1.00  1.18           H  
ATOM   4895  HA  ASP A 316      10.131  61.439 -25.913  1.00  1.18           H  
ATOM   4896 1HB  ASP A 316       9.592  63.299 -28.266  1.00  1.18           H  
ATOM   4897 2HB  ASP A 316      10.921  63.537 -27.145  1.00  1.18           H  
ATOM   4898  N   GLY A 317       9.489  63.273 -24.379  1.00  1.03           N  
ATOM   4899  CA  GLY A 317       9.078  64.265 -23.395  1.00  1.03           C  
ATOM   4900  C   GLY A 317       7.872  63.857 -22.543  1.00  1.03           C  
ATOM   4901  O   GLY A 317       7.480  64.620 -21.657  1.00  1.03           O  
ATOM   4902  H   GLY A 317      10.267  62.666 -24.166  1.00  1.03           H  
ATOM   4903 1HA  GLY A 317       9.922  64.473 -22.737  1.00  1.03           H  
ATOM   4904 2HA  GLY A 317       8.855  65.198 -23.909  1.00  1.03           H  
ATOM   4905  N   LEU A 318       7.307  62.658 -22.755  1.00  0.95           N  
ATOM   4906  CA  LEU A 318       6.122  62.265 -21.986  1.00  0.95           C  
ATOM   4907  C   LEU A 318       6.360  62.343 -20.507  1.00  0.95           C  
ATOM   4908  O   LEU A 318       5.587  62.963 -19.783  1.00  0.95           O  
ATOM   4909  CB  LEU A 318       5.714  60.822 -22.261  1.00  0.95           C  
ATOM   4910  CG  LEU A 318       4.506  60.326 -21.438  1.00  0.95           C  
ATOM   4911  CD1 LEU A 318       3.277  61.112 -21.825  1.00  0.95           C  
ATOM   4912  CD2 LEU A 318       4.304  58.885 -21.675  1.00  0.95           C  
ATOM   4913  H   LEU A 318       7.654  62.035 -23.490  1.00  0.95           H  
ATOM   4914  HA  LEU A 318       5.301  62.936 -22.244  1.00  0.95           H  
ATOM   4915 1HB  LEU A 318       5.467  60.731 -23.301  1.00  0.95           H  
ATOM   4916 2HB  LEU A 318       6.559  60.168 -22.052  1.00  0.95           H  
ATOM   4917  HG  LEU A 318       4.692  60.496 -20.375  1.00  0.95           H  
ATOM   4918 1HD1 LEU A 318       2.419  60.776 -21.243  1.00  0.95           H  
ATOM   4919 2HD1 LEU A 318       3.447  62.172 -21.637  1.00  0.95           H  
ATOM   4920 3HD1 LEU A 318       3.067  60.967 -22.884  1.00  0.95           H  
ATOM   4921 1HD2 LEU A 318       3.453  58.552 -21.089  1.00  0.95           H  
ATOM   4922 2HD2 LEU A 318       4.120  58.734 -22.731  1.00  0.95           H  
ATOM   4923 3HD2 LEU A 318       5.191  58.339 -21.378  1.00  0.95           H  
ATOM   4924  N   GLU A 319       7.458  61.738 -20.068  1.00  0.91           N  
ATOM   4925  CA  GLU A 319       7.802  61.635 -18.662  1.00  0.91           C  
ATOM   4926  C   GLU A 319       7.952  63.012 -18.023  1.00  0.91           C  
ATOM   4927  O   GLU A 319       7.693  63.193 -16.836  1.00  0.91           O  
ATOM   4928  CB  GLU A 319       9.091  60.828 -18.517  1.00  0.91           C  
ATOM   4929  CG  GLU A 319       8.948  59.349 -18.895  1.00  0.91           C  
ATOM   4930  CD  GLU A 319      10.259  58.593 -18.845  1.00  0.91           C  
ATOM   4931  OE1 GLU A 319      11.270  59.207 -18.604  1.00  0.91           O  
ATOM   4932  OE2 GLU A 319      10.247  57.407 -19.069  1.00  0.91           O  
ATOM   4933  H   GLU A 319       8.056  61.292 -20.748  1.00  0.91           H  
ATOM   4934  HA  GLU A 319       6.998  61.103 -18.149  1.00  0.91           H  
ATOM   4935 1HB  GLU A 319       9.865  61.267 -19.148  1.00  0.91           H  
ATOM   4936 2HB  GLU A 319       9.439  60.882 -17.486  1.00  0.91           H  
ATOM   4937 1HG  GLU A 319       8.249  58.882 -18.203  1.00  0.91           H  
ATOM   4938 2HG  GLU A 319       8.524  59.277 -19.898  1.00  0.91           H  
ATOM   4939  N   LYS A 320       8.414  63.988 -18.799  1.00  0.89           N  
ATOM   4940  CA  LYS A 320       8.555  65.323 -18.253  1.00  0.89           C  
ATOM   4941  C   LYS A 320       7.186  66.001 -18.171  1.00  0.89           C  
ATOM   4942  O   LYS A 320       6.825  66.586 -17.149  1.00  0.89           O  
ATOM   4943  CB  LYS A 320       9.501  66.146 -19.124  1.00  0.89           C  
ATOM   4944  CG  LYS A 320      10.955  65.690 -19.073  1.00  0.89           C  
ATOM   4945  CD  LYS A 320      11.841  66.542 -19.978  1.00  0.89           C  
ATOM   4946  CE  LYS A 320      13.294  66.079 -19.934  1.00  0.89           C  
ATOM   4947  NZ  LYS A 320      14.161  66.882 -20.843  1.00  0.89           N  
ATOM   4948  H   LYS A 320       8.620  63.808 -19.771  1.00  0.89           H  
ATOM   4949  HA  LYS A 320       8.964  65.253 -17.246  1.00  0.89           H  
ATOM   4950 1HB  LYS A 320       9.168  66.095 -20.163  1.00  0.89           H  
ATOM   4951 2HB  LYS A 320       9.460  67.191 -18.818  1.00  0.89           H  
ATOM   4952 1HG  LYS A 320      11.321  65.757 -18.048  1.00  0.89           H  
ATOM   4953 2HG  LYS A 320      11.015  64.650 -19.393  1.00  0.89           H  
ATOM   4954 1HD  LYS A 320      11.477  66.478 -21.004  1.00  0.89           H  
ATOM   4955 2HD  LYS A 320      11.791  67.583 -19.658  1.00  0.89           H  
ATOM   4956 1HE  LYS A 320      13.666  66.173 -18.915  1.00  0.89           H  
ATOM   4957 2HE  LYS A 320      13.343  65.032 -20.233  1.00  0.89           H  
ATOM   4958 1HZ  LYS A 320      15.112  66.546 -20.785  1.00  0.89           H  
ATOM   4959 2HZ  LYS A 320      13.829  66.793 -21.793  1.00  0.89           H  
ATOM   4960 3HZ  LYS A 320      14.130  67.853 -20.566  1.00  0.89           H  
ATOM   4961  N   ARG A 321       6.388  65.861 -19.232  1.00  0.89           N  
ATOM   4962  CA  ARG A 321       5.080  66.510 -19.319  1.00  0.89           C  
ATOM   4963  C   ARG A 321       4.091  66.026 -18.265  1.00  0.89           C  
ATOM   4964  O   ARG A 321       3.228  66.791 -17.818  1.00  0.89           O  
ATOM   4965  CB  ARG A 321       4.463  66.336 -20.703  1.00  0.89           C  
ATOM   4966  CG  ARG A 321       5.174  67.130 -21.809  1.00  0.89           C  
ATOM   4967  CD  ARG A 321       4.375  67.227 -23.067  1.00  0.89           C  
ATOM   4968  NE  ARG A 321       4.042  65.940 -23.619  1.00  0.89           N  
ATOM   4969  CZ  ARG A 321       4.815  65.201 -24.437  1.00  0.89           C  
ATOM   4970  NH1 ARG A 321       6.011  65.627 -24.799  1.00  0.89           N  
ATOM   4971  NH2 ARG A 321       4.356  64.042 -24.868  1.00  0.89           N  
ATOM   4972  H   ARG A 321       6.718  65.321 -20.031  1.00  0.89           H  
ATOM   4973  HA  ARG A 321       5.233  67.578 -19.167  1.00  0.89           H  
ATOM   4974 1HB  ARG A 321       4.500  65.279 -20.981  1.00  0.89           H  
ATOM   4975 2HB  ARG A 321       3.413  66.630 -20.685  1.00  0.89           H  
ATOM   4976 1HG  ARG A 321       5.368  68.140 -21.452  1.00  0.89           H  
ATOM   4977 2HG  ARG A 321       6.117  66.650 -22.048  1.00  0.89           H  
ATOM   4978 1HD  ARG A 321       3.443  67.750 -22.860  1.00  0.89           H  
ATOM   4979 2HD  ARG A 321       4.942  67.779 -23.814  1.00  0.89           H  
ATOM   4980  HE  ARG A 321       3.118  65.566 -23.372  1.00  0.89           H  
ATOM   4981 1HH1 ARG A 321       6.354  66.511 -24.461  1.00  0.89           H  
ATOM   4982 2HH1 ARG A 321       6.604  65.042 -25.405  1.00  0.89           H  
ATOM   4983 1HH2 ARG A 321       3.419  63.728 -24.566  1.00  0.89           H  
ATOM   4984 2HH2 ARG A 321       4.910  63.471 -25.482  1.00  0.89           H  
ATOM   4985  N   VAL A 322       4.212  64.765 -17.866  1.00  0.89           N  
ATOM   4986  CA  VAL A 322       3.299  64.190 -16.896  1.00  0.89           C  
ATOM   4987  C   VAL A 322       3.924  64.160 -15.515  1.00  0.89           C  
ATOM   4988  O   VAL A 322       3.392  63.517 -14.603  1.00  0.89           O  
ATOM   4989  CB  VAL A 322       2.919  62.767 -17.299  1.00  0.89           C  
ATOM   4990  CG1 VAL A 322       2.331  62.846 -18.680  1.00  0.89           C  
ATOM   4991  CG2 VAL A 322       4.115  61.846 -17.153  1.00  0.89           C  
ATOM   4992  H   VAL A 322       4.926  64.175 -18.299  1.00  0.89           H  
ATOM   4993  HA  VAL A 322       2.399  64.794 -16.857  1.00  0.89           H  
ATOM   4994  HB  VAL A 322       2.129  62.401 -16.642  1.00  0.89           H  
ATOM   4995 1HG1 VAL A 322       2.014  61.892 -19.028  1.00  0.89           H  
ATOM   4996 2HG1 VAL A 322       1.480  63.520 -18.650  1.00  0.89           H  
ATOM   4997 3HG1 VAL A 322       3.080  63.234 -19.370  1.00  0.89           H  
ATOM   4998 1HG2 VAL A 322       3.850  60.833 -17.432  1.00  0.89           H  
ATOM   4999 2HG2 VAL A 322       4.903  62.180 -17.761  1.00  0.89           H  
ATOM   5000 3HG2 VAL A 322       4.453  61.856 -16.117  1.00  0.89           H  
ATOM   5001  N   ALA A 323       5.080  64.795 -15.344  1.00  0.89           N  
ATOM   5002  CA  ALA A 323       5.698  64.747 -14.041  1.00  0.89           C  
ATOM   5003  C   ALA A 323       4.710  65.270 -13.013  1.00  0.89           C  
ATOM   5004  O   ALA A 323       4.071  66.301 -13.214  1.00  0.89           O  
ATOM   5005  CB  ALA A 323       6.981  65.555 -14.043  1.00  0.89           C  
ATOM   5006  H   ALA A 323       5.528  65.332 -16.090  1.00  0.89           H  
ATOM   5007  HA  ALA A 323       5.928  63.708 -13.803  1.00  0.89           H  
ATOM   5008 1HB  ALA A 323       7.444  65.507 -13.061  1.00  0.89           H  
ATOM   5009 2HB  ALA A 323       7.660  65.144 -14.793  1.00  0.89           H  
ATOM   5010 3HB  ALA A 323       6.753  66.591 -14.291  1.00  0.89           H  
ATOM   5011  N   GLY A 324       4.572  64.549 -11.908  1.00  0.88           N  
ATOM   5012  CA  GLY A 324       3.647  64.928 -10.843  1.00  0.88           C  
ATOM   5013  C   GLY A 324       2.252  64.305 -11.016  1.00  0.88           C  
ATOM   5014  O   GLY A 324       1.447  64.335 -10.081  1.00  0.88           O  
ATOM   5015  H   GLY A 324       5.121  63.708 -11.800  1.00  0.88           H  
ATOM   5016 1HA  GLY A 324       4.064  64.623  -9.884  1.00  0.88           H  
ATOM   5017 2HA  GLY A 324       3.559  66.014 -10.816  1.00  0.88           H  
ATOM   5018  N   ARG A 325       1.985  63.728 -12.204  1.00  0.89           N  
ATOM   5019  CA  ARG A 325       0.710  63.084 -12.551  1.00  0.89           C  
ATOM   5020  C   ARG A 325       0.882  61.609 -12.919  1.00  0.89           C  
ATOM   5021  O   ARG A 325       0.030  60.775 -12.605  1.00  0.89           O  
ATOM   5022  CB  ARG A 325       0.032  63.781 -13.719  1.00  0.89           C  
ATOM   5023  CG  ARG A 325      -0.471  65.180 -13.451  1.00  0.89           C  
ATOM   5024  CD  ARG A 325      -1.147  65.753 -14.657  1.00  0.89           C  
ATOM   5025  NE  ARG A 325      -0.203  66.045 -15.742  1.00  0.89           N  
ATOM   5026  CZ  ARG A 325      -0.549  66.209 -17.033  1.00  0.89           C  
ATOM   5027  NH1 ARG A 325      -1.814  66.083 -17.384  1.00  0.89           N  
ATOM   5028  NH2 ARG A 325       0.373  66.498 -17.940  1.00  0.89           N  
ATOM   5029  H   ARG A 325       2.698  63.754 -12.925  1.00  0.89           H  
ATOM   5030  HA  ARG A 325       0.047  63.150 -11.694  1.00  0.89           H  
ATOM   5031 1HB  ARG A 325       0.731  63.839 -14.555  1.00  0.89           H  
ATOM   5032 2HB  ARG A 325      -0.821  63.182 -14.049  1.00  0.89           H  
ATOM   5033 1HG  ARG A 325      -1.188  65.155 -12.629  1.00  0.89           H  
ATOM   5034 2HG  ARG A 325       0.370  65.824 -13.186  1.00  0.89           H  
ATOM   5035 1HD  ARG A 325      -1.885  65.036 -15.031  1.00  0.89           H  
ATOM   5036 2HD  ARG A 325      -1.653  66.678 -14.385  1.00  0.89           H  
ATOM   5037  HE  ARG A 325       0.776  66.156 -15.502  1.00  0.89           H  
ATOM   5038 1HH1 ARG A 325      -2.507  65.860 -16.681  1.00  0.89           H  
ATOM   5039 2HH1 ARG A 325      -2.101  66.203 -18.354  1.00  0.89           H  
ATOM   5040 1HH2 ARG A 325       1.370  66.601 -17.678  1.00  0.89           H  
ATOM   5041 2HH2 ARG A 325       0.110  66.632 -18.903  1.00  0.89           H  
ATOM   5042  N   GLY A 326       1.992  61.256 -13.542  1.00  0.91           N  
ATOM   5043  CA  GLY A 326       2.133  59.859 -13.917  1.00  0.91           C  
ATOM   5044  C   GLY A 326       3.559  59.393 -14.117  1.00  0.91           C  
ATOM   5045  O   GLY A 326       4.511  60.174 -14.119  1.00  0.91           O  
ATOM   5046  H   GLY A 326       2.675  61.954 -13.815  1.00  0.91           H  
ATOM   5047 1HA  GLY A 326       1.684  59.249 -13.138  1.00  0.91           H  
ATOM   5048 2HA  GLY A 326       1.566  59.669 -14.826  1.00  0.91           H  
ATOM   5049  N   TYR A 327       3.687  58.083 -14.252  1.00  0.96           N  
ATOM   5050  CA  TYR A 327       4.969  57.419 -14.350  1.00  0.96           C  
ATOM   5051  C   TYR A 327       5.016  56.426 -15.494  1.00  0.96           C  
ATOM   5052  O   TYR A 327       3.979  55.923 -15.924  1.00  0.96           O  
ATOM   5053  CB  TYR A 327       5.244  56.678 -13.052  1.00  0.96           C  
ATOM   5054  CG  TYR A 327       5.213  57.545 -11.826  1.00  0.96           C  
ATOM   5055  CD1 TYR A 327       4.014  57.727 -11.146  1.00  0.96           C  
ATOM   5056  CD2 TYR A 327       6.363  58.157 -11.379  1.00  0.96           C  
ATOM   5057  CE1 TYR A 327       3.975  58.523 -10.024  1.00  0.96           C  
ATOM   5058  CE2 TYR A 327       6.326  58.952 -10.256  1.00  0.96           C  
ATOM   5059  CZ  TYR A 327       5.140  59.137  -9.577  1.00  0.96           C  
ATOM   5060  OH  TYR A 327       5.107  59.942  -8.455  1.00  0.96           O  
ATOM   5061  H   TYR A 327       2.831  57.536 -14.243  1.00  0.96           H  
ATOM   5062  HA  TYR A 327       5.743  58.168 -14.520  1.00  0.96           H  
ATOM   5063 1HB  TYR A 327       4.510  55.883 -12.931  1.00  0.96           H  
ATOM   5064 2HB  TYR A 327       6.224  56.224 -13.120  1.00  0.96           H  
ATOM   5065  HD1 TYR A 327       3.103  57.242 -11.504  1.00  0.96           H  
ATOM   5066  HD2 TYR A 327       7.300  58.010 -11.914  1.00  0.96           H  
ATOM   5067  HE1 TYR A 327       3.035  58.669  -9.491  1.00  0.96           H  
ATOM   5068  HE2 TYR A 327       7.235  59.435  -9.903  1.00  0.96           H  
ATOM   5069  HH  TYR A 327       4.267  59.829  -8.003  1.00  0.96           H  
ATOM   5070  N   VAL A 328       6.225  56.131 -15.950  1.00  1.05           N  
ATOM   5071  CA  VAL A 328       6.455  55.122 -16.973  1.00  1.05           C  
ATOM   5072  C   VAL A 328       7.350  54.013 -16.410  1.00  1.05           C  
ATOM   5073  O   VAL A 328       8.334  54.282 -15.717  1.00  1.05           O  
ATOM   5074  CB  VAL A 328       7.063  55.753 -18.248  1.00  1.05           C  
ATOM   5075  CG1 VAL A 328       7.362  54.668 -19.282  1.00  1.05           C  
ATOM   5076  CG2 VAL A 328       6.065  56.768 -18.846  1.00  1.05           C  
ATOM   5077  H   VAL A 328       7.024  56.611 -15.560  1.00  1.05           H  
ATOM   5078  HA  VAL A 328       5.499  54.682 -17.248  1.00  1.05           H  
ATOM   5079  HB  VAL A 328       8.002  56.250 -17.998  1.00  1.05           H  
ATOM   5080 1HG1 VAL A 328       7.793  55.130 -20.169  1.00  1.05           H  
ATOM   5081 2HG1 VAL A 328       8.071  53.949 -18.875  1.00  1.05           H  
ATOM   5082 3HG1 VAL A 328       6.437  54.153 -19.544  1.00  1.05           H  
ATOM   5083 1HG2 VAL A 328       6.504  57.205 -19.740  1.00  1.05           H  
ATOM   5084 2HG2 VAL A 328       5.138  56.256 -19.104  1.00  1.05           H  
ATOM   5085 3HG2 VAL A 328       5.856  57.556 -18.125  1.00  1.05           H  
ATOM   5086  N   VAL A 329       6.957  52.770 -16.662  1.00  1.17           N  
ATOM   5087  CA  VAL A 329       7.670  51.585 -16.188  1.00  1.17           C  
ATOM   5088  C   VAL A 329       8.186  50.765 -17.356  1.00  1.17           C  
ATOM   5089  O   VAL A 329       7.468  50.543 -18.325  1.00  1.17           O  
ATOM   5090  CB  VAL A 329       6.741  50.709 -15.335  1.00  1.17           C  
ATOM   5091  CG1 VAL A 329       7.446  49.427 -14.880  1.00  1.17           C  
ATOM   5092  CG2 VAL A 329       6.261  51.485 -14.163  1.00  1.17           C  
ATOM   5093  H   VAL A 329       6.125  52.653 -17.241  1.00  1.17           H  
ATOM   5094  HA  VAL A 329       8.517  51.904 -15.578  1.00  1.17           H  
ATOM   5095  HB  VAL A 329       5.902  50.429 -15.929  1.00  1.17           H  
ATOM   5096 1HG1 VAL A 329       6.765  48.828 -14.290  1.00  1.17           H  
ATOM   5097 2HG1 VAL A 329       7.771  48.842 -15.745  1.00  1.17           H  
ATOM   5098 3HG1 VAL A 329       8.312  49.682 -14.272  1.00  1.17           H  
ATOM   5099 1HG2 VAL A 329       5.580  50.873 -13.573  1.00  1.17           H  
ATOM   5100 2HG2 VAL A 329       7.116  51.773 -13.554  1.00  1.17           H  
ATOM   5101 3HG2 VAL A 329       5.740  52.375 -14.511  1.00  1.17           H  
ATOM   5102  N   LYS A 330       9.443  50.353 -17.298  1.00  1.31           N  
ATOM   5103  CA  LYS A 330       9.994  49.556 -18.385  1.00  1.31           C  
ATOM   5104  C   LYS A 330       9.802  48.054 -18.153  1.00  1.31           C  
ATOM   5105  O   LYS A 330      10.122  47.536 -17.083  1.00  1.31           O  
ATOM   5106  CB  LYS A 330      11.477  49.873 -18.599  1.00  1.31           C  
ATOM   5107  CG  LYS A 330      12.089  49.173 -19.823  1.00  1.31           C  
ATOM   5108  CD  LYS A 330      13.550  49.580 -20.070  1.00  1.31           C  
ATOM   5109  CE  LYS A 330      14.066  48.931 -21.350  1.00  1.31           C  
ATOM   5110  NZ  LYS A 330      15.456  49.313 -21.679  1.00  1.31           N  
ATOM   5111  H   LYS A 330      10.010  50.574 -16.492  1.00  1.31           H  
ATOM   5112  HA  LYS A 330       9.470  49.819 -19.300  1.00  1.31           H  
ATOM   5113 1HB  LYS A 330      11.608  50.948 -18.724  1.00  1.31           H  
ATOM   5114 2HB  LYS A 330      12.044  49.568 -17.721  1.00  1.31           H  
ATOM   5115 1HG  LYS A 330      12.051  48.095 -19.680  1.00  1.31           H  
ATOM   5116 2HG  LYS A 330      11.495  49.416 -20.710  1.00  1.31           H  
ATOM   5117 1HD  LYS A 330      13.621  50.666 -20.171  1.00  1.31           H  
ATOM   5118 2HD  LYS A 330      14.171  49.264 -19.234  1.00  1.31           H  
ATOM   5119 1HE  LYS A 330      14.007  47.848 -21.258  1.00  1.31           H  
ATOM   5120 2HE  LYS A 330      13.440  49.245 -22.152  1.00  1.31           H  
ATOM   5121 1HZ  LYS A 330      15.707  48.869 -22.585  1.00  1.31           H  
ATOM   5122 2HZ  LYS A 330      15.509  50.312 -21.795  1.00  1.31           H  
ATOM   5123 3HZ  LYS A 330      16.090  49.023 -20.964  1.00  1.31           H  
ATOM   5124  N   GLY A 331       9.329  47.359 -19.180  1.00  1.43           N  
ATOM   5125  CA  GLY A 331       9.140  45.908 -19.150  1.00  1.43           C  
ATOM   5126  C   GLY A 331       8.047  45.371 -18.211  1.00  1.43           C  
ATOM   5127  O   GLY A 331       6.877  45.685 -18.367  1.00  1.43           O  
ATOM   5128  H   GLY A 331       9.064  47.880 -20.016  1.00  1.43           H  
ATOM   5129 1HA  GLY A 331       8.929  45.571 -20.165  1.00  1.43           H  
ATOM   5130 2HA  GLY A 331      10.089  45.449 -18.877  1.00  1.43           H  
ATOM   5131  N   TRP A 332       8.422  44.465 -17.312  1.00  1.52           N  
ATOM   5132  CA  TRP A 332       7.494  43.814 -16.372  1.00  1.52           C  
ATOM   5133  C   TRP A 332       7.047  44.678 -15.196  1.00  1.52           C  
ATOM   5134  O   TRP A 332       7.802  45.502 -14.685  1.00  1.52           O  
ATOM   5135  CB  TRP A 332       8.114  42.527 -15.817  1.00  1.52           C  
ATOM   5136  CG  TRP A 332       7.178  41.661 -14.942  1.00  1.52           C  
ATOM   5137  CD1 TRP A 332       6.357  40.677 -15.407  1.00  1.52           C  
ATOM   5138  CD2 TRP A 332       6.985  41.681 -13.490  1.00  1.52           C  
ATOM   5139  NE1 TRP A 332       5.679  40.086 -14.366  1.00  1.52           N  
ATOM   5140  CE2 TRP A 332       6.054  40.687 -13.188  1.00  1.52           C  
ATOM   5141  CE3 TRP A 332       7.517  42.444 -12.455  1.00  1.52           C  
ATOM   5142  CZ2 TRP A 332       5.651  40.428 -11.886  1.00  1.52           C  
ATOM   5143  CZ3 TRP A 332       7.102  42.189 -11.144  1.00  1.52           C  
ATOM   5144  CH2 TRP A 332       6.202  41.201 -10.875  1.00  1.52           C  
ATOM   5145  H   TRP A 332       9.404  44.242 -17.249  1.00  1.52           H  
ATOM   5146  HA  TRP A 332       6.600  43.540 -16.932  1.00  1.52           H  
ATOM   5147 1HB  TRP A 332       8.459  41.909 -16.645  1.00  1.52           H  
ATOM   5148 2HB  TRP A 332       8.988  42.782 -15.219  1.00  1.52           H  
ATOM   5149  HD1 TRP A 332       6.258  40.394 -16.452  1.00  1.52           H  
ATOM   5150  HE1 TRP A 332       5.016  39.333 -14.454  1.00  1.52           H  
ATOM   5151  HE3 TRP A 332       8.238  43.219 -12.676  1.00  1.52           H  
ATOM   5152  HZ2 TRP A 332       4.930  39.645 -11.650  1.00  1.52           H  
ATOM   5153  HZ3 TRP A 332       7.522  42.787 -10.337  1.00  1.52           H  
ATOM   5154  HH2 TRP A 332       5.911  41.017  -9.843  1.00  1.52           H  
ATOM   5155  N   ALA A 333       5.820  44.444 -14.741  1.00  1.55           N  
ATOM   5156  CA  ALA A 333       5.318  45.078 -13.530  1.00  1.55           C  
ATOM   5157  C   ALA A 333       4.344  44.107 -12.837  1.00  1.55           C  
ATOM   5158  O   ALA A 333       3.641  43.345 -13.506  1.00  1.55           O  
ATOM   5159  CB  ALA A 333       4.639  46.395 -13.873  1.00  1.55           C  
ATOM   5160  H   ALA A 333       5.238  43.780 -15.230  1.00  1.55           H  
ATOM   5161  HA  ALA A 333       6.168  45.270 -12.880  1.00  1.55           H  
ATOM   5162 1HB  ALA A 333       4.265  46.897 -13.001  1.00  1.55           H  
ATOM   5163 2HB  ALA A 333       5.353  47.038 -14.371  1.00  1.55           H  
ATOM   5164 3HB  ALA A 333       3.816  46.192 -14.542  1.00  1.55           H  
ATOM   5165  N   PRO A 334       4.212  44.158 -11.501  1.00  1.51           N  
ATOM   5166  CA  PRO A 334       3.369  43.300 -10.688  1.00  1.51           C  
ATOM   5167  C   PRO A 334       1.907  43.670 -10.761  1.00  1.51           C  
ATOM   5168  O   PRO A 334       1.304  44.083  -9.767  1.00  1.51           O  
ATOM   5169  CB  PRO A 334       3.939  43.532  -9.295  1.00  1.51           C  
ATOM   5170  CG  PRO A 334       4.435  44.951  -9.333  1.00  1.51           C  
ATOM   5171  CD  PRO A 334       4.998  45.112 -10.718  1.00  1.51           C  
ATOM   5172  HA  PRO A 334       3.508  42.258 -11.004  1.00  1.51           H  
ATOM   5173 1HB  PRO A 334       3.155  43.375  -8.546  1.00  1.51           H  
ATOM   5174 2HB  PRO A 334       4.728  42.819  -9.074  1.00  1.51           H  
ATOM   5175 1HG  PRO A 334       3.613  45.643  -9.124  1.00  1.51           H  
ATOM   5176 2HG  PRO A 334       5.187  45.124  -8.556  1.00  1.51           H  
ATOM   5177 1HD  PRO A 334       4.878  46.136 -11.044  1.00  1.51           H  
ATOM   5178 2HD  PRO A 334       6.034  44.801 -10.712  1.00  1.51           H  
ATOM   5179  N   GLN A 335       1.329  43.457 -11.936  1.00  1.42           N  
ATOM   5180  CA  GLN A 335      -0.050  43.825 -12.236  1.00  1.42           C  
ATOM   5181  C   GLN A 335      -1.053  43.469 -11.141  1.00  1.42           C  
ATOM   5182  O   GLN A 335      -1.900  44.287 -10.807  1.00  1.42           O  
ATOM   5183  CB  GLN A 335      -0.453  43.204 -13.577  1.00  1.42           C  
ATOM   5184  CG  GLN A 335      -1.869  43.447 -13.987  1.00  1.42           C  
ATOM   5185  CD  GLN A 335      -2.140  43.069 -15.434  1.00  1.42           C  
ATOM   5186  OE1 GLN A 335      -1.639  43.730 -16.349  1.00  1.42           O  
ATOM   5187  NE2 GLN A 335      -2.905  42.012 -15.642  1.00  1.42           N  
ATOM   5188  H   GLN A 335       1.923  43.092 -12.683  1.00  1.42           H  
ATOM   5189  HA  GLN A 335      -0.081  44.905 -12.363  1.00  1.42           H  
ATOM   5190 1HB  GLN A 335       0.199  43.587 -14.362  1.00  1.42           H  
ATOM   5191 2HB  GLN A 335      -0.312  42.124 -13.530  1.00  1.42           H  
ATOM   5192 1HG  GLN A 335      -2.489  42.797 -13.369  1.00  1.42           H  
ATOM   5193 2HG  GLN A 335      -2.146  44.476 -13.828  1.00  1.42           H  
ATOM   5194 1HE2 GLN A 335      -3.141  41.707 -16.583  1.00  1.42           H  
ATOM   5195 2HE2 GLN A 335      -3.240  41.476 -14.836  1.00  1.42           H  
ATOM   5196  N   VAL A 336      -0.949  42.298 -10.527  1.00  1.31           N  
ATOM   5197  CA  VAL A 336      -1.910  41.944  -9.479  1.00  1.31           C  
ATOM   5198  C   VAL A 336      -1.866  42.898  -8.280  1.00  1.31           C  
ATOM   5199  O   VAL A 336      -2.909  43.281  -7.733  1.00  1.31           O  
ATOM   5200  CB  VAL A 336      -1.663  40.511  -8.959  1.00  1.31           C  
ATOM   5201  CG1 VAL A 336      -2.512  40.249  -7.732  1.00  1.31           C  
ATOM   5202  CG2 VAL A 336      -2.025  39.534 -10.018  1.00  1.31           C  
ATOM   5203  H   VAL A 336      -0.223  41.651 -10.798  1.00  1.31           H  
ATOM   5204  HA  VAL A 336      -2.910  41.981  -9.915  1.00  1.31           H  
ATOM   5205  HB  VAL A 336      -0.615  40.399  -8.680  1.00  1.31           H  
ATOM   5206 1HG1 VAL A 336      -2.333  39.234  -7.372  1.00  1.31           H  
ATOM   5207 2HG1 VAL A 336      -2.251  40.961  -6.945  1.00  1.31           H  
ATOM   5208 3HG1 VAL A 336      -3.555  40.361  -7.995  1.00  1.31           H  
ATOM   5209 1HG2 VAL A 336      -1.860  38.527  -9.647  1.00  1.31           H  
ATOM   5210 2HG2 VAL A 336      -3.075  39.658 -10.272  1.00  1.31           H  
ATOM   5211 3HG2 VAL A 336      -1.416  39.709 -10.905  1.00  1.31           H  
ATOM   5212  N   GLU A 337      -0.654  43.260  -7.852  1.00  1.20           N  
ATOM   5213  CA  GLU A 337      -0.480  44.096  -6.671  1.00  1.20           C  
ATOM   5214  C   GLU A 337      -0.873  45.529  -7.010  1.00  1.20           C  
ATOM   5215  O   GLU A 337      -1.394  46.275  -6.179  1.00  1.20           O  
ATOM   5216  CB  GLU A 337       0.970  44.028  -6.185  1.00  1.20           C  
ATOM   5217  CG  GLU A 337       1.426  42.630  -5.735  1.00  1.20           C  
ATOM   5218  CD  GLU A 337       0.636  42.034  -4.612  1.00  1.20           C  
ATOM   5219  OE1 GLU A 337       0.462  42.678  -3.608  1.00  1.20           O  
ATOM   5220  OE2 GLU A 337       0.212  40.914  -4.765  1.00  1.20           O  
ATOM   5221  H   GLU A 337       0.162  42.993  -8.391  1.00  1.20           H  
ATOM   5222  HA  GLU A 337      -1.137  43.733  -5.881  1.00  1.20           H  
ATOM   5223 1HB  GLU A 337       1.632  44.355  -6.987  1.00  1.20           H  
ATOM   5224 2HB  GLU A 337       1.109  44.714  -5.351  1.00  1.20           H  
ATOM   5225 1HG  GLU A 337       1.381  41.957  -6.593  1.00  1.20           H  
ATOM   5226 2HG  GLU A 337       2.452  42.698  -5.426  1.00  1.20           H  
ATOM   5227  N   ILE A 338      -0.634  45.904  -8.260  1.00  1.10           N  
ATOM   5228  CA  ILE A 338      -0.984  47.227  -8.742  1.00  1.10           C  
ATOM   5229  C   ILE A 338      -2.497  47.385  -8.833  1.00  1.10           C  
ATOM   5230  O   ILE A 338      -3.085  48.317  -8.277  1.00  1.10           O  
ATOM   5231  CB  ILE A 338      -0.346  47.441 -10.117  1.00  1.10           C  
ATOM   5232  CG1 ILE A 338       1.154  47.480  -9.952  1.00  1.10           C  
ATOM   5233  CG2 ILE A 338      -0.869  48.664 -10.799  1.00  1.10           C  
ATOM   5234  CD1 ILE A 338       1.904  47.405 -11.236  1.00  1.10           C  
ATOM   5235  H   ILE A 338      -0.174  45.242  -8.888  1.00  1.10           H  
ATOM   5236  HA  ILE A 338      -0.596  47.965  -8.045  1.00  1.10           H  
ATOM   5237  HB  ILE A 338      -0.569  46.584 -10.740  1.00  1.10           H  
ATOM   5238 1HG1 ILE A 338       1.430  48.398  -9.440  1.00  1.10           H  
ATOM   5239 2HG1 ILE A 338       1.450  46.637  -9.335  1.00  1.10           H  
ATOM   5240 1HG2 ILE A 338      -0.384  48.732 -11.737  1.00  1.10           H  
ATOM   5241 2HG2 ILE A 338      -1.945  48.581 -10.941  1.00  1.10           H  
ATOM   5242 3HG2 ILE A 338      -0.660  49.535 -10.249  1.00  1.10           H  
ATOM   5243 1HD1 ILE A 338       2.959  47.429 -11.026  1.00  1.10           H  
ATOM   5244 2HD1 ILE A 338       1.662  46.483 -11.756  1.00  1.10           H  
ATOM   5245 3HD1 ILE A 338       1.640  48.250 -11.856  1.00  1.10           H  
ATOM   5246  N   LEU A 339      -3.148  46.427  -9.478  1.00  1.01           N  
ATOM   5247  CA  LEU A 339      -4.583  46.480  -9.653  1.00  1.01           C  
ATOM   5248  C   LEU A 339      -5.326  46.411  -8.335  1.00  1.01           C  
ATOM   5249  O   LEU A 339      -6.314  47.109  -8.144  1.00  1.01           O  
ATOM   5250  CB  LEU A 339      -5.043  45.339 -10.561  1.00  1.01           C  
ATOM   5251  CG  LEU A 339      -4.621  45.450 -12.018  1.00  1.01           C  
ATOM   5252  CD1 LEU A 339      -5.029  44.193 -12.759  1.00  1.01           C  
ATOM   5253  CD2 LEU A 339      -5.255  46.636 -12.620  1.00  1.01           C  
ATOM   5254  H   LEU A 339      -2.631  45.657  -9.892  1.00  1.01           H  
ATOM   5255  HA  LEU A 339      -4.830  47.423 -10.133  1.00  1.01           H  
ATOM   5256 1HB  LEU A 339      -4.639  44.402 -10.169  1.00  1.01           H  
ATOM   5257 2HB  LEU A 339      -6.126  45.285 -10.535  1.00  1.01           H  
ATOM   5258  HG  LEU A 339      -3.544  45.557 -12.081  1.00  1.01           H  
ATOM   5259 1HD1 LEU A 339      -4.730  44.270 -13.804  1.00  1.01           H  
ATOM   5260 2HD1 LEU A 339      -4.549  43.328 -12.301  1.00  1.01           H  
ATOM   5261 3HD1 LEU A 339      -6.096  44.076 -12.705  1.00  1.01           H  
ATOM   5262 1HD2 LEU A 339      -4.944  46.704 -13.644  1.00  1.01           H  
ATOM   5263 2HD2 LEU A 339      -6.332  46.522 -12.570  1.00  1.01           H  
ATOM   5264 3HD2 LEU A 339      -4.948  47.529 -12.085  1.00  1.01           H  
ATOM   5265  N   GLY A 340      -4.835  45.625  -7.382  1.00  0.92           N  
ATOM   5266  CA  GLY A 340      -5.530  45.502  -6.108  1.00  0.92           C  
ATOM   5267  C   GLY A 340      -5.343  46.711  -5.187  1.00  0.92           C  
ATOM   5268  O   GLY A 340      -5.921  46.758  -4.098  1.00  0.92           O  
ATOM   5269  H   GLY A 340      -4.008  45.048  -7.547  1.00  0.92           H  
ATOM   5270 1HA  GLY A 340      -6.591  45.347  -6.288  1.00  0.92           H  
ATOM   5271 2HA  GLY A 340      -5.168  44.607  -5.603  1.00  0.92           H  
ATOM   5272  N   HIS A 341      -4.510  47.671  -5.589  1.00  0.84           N  
ATOM   5273  CA  HIS A 341      -4.255  48.843  -4.773  1.00  0.84           C  
ATOM   5274  C   HIS A 341      -5.448  49.804  -4.803  1.00  0.84           C  
ATOM   5275  O   HIS A 341      -6.028  50.074  -5.853  1.00  0.84           O  
ATOM   5276  CB  HIS A 341      -2.981  49.545  -5.240  1.00  0.84           C  
ATOM   5277  CG  HIS A 341      -2.456  50.513  -4.262  1.00  0.84           C  
ATOM   5278  ND1 HIS A 341      -2.985  51.757  -4.090  1.00  0.84           N  
ATOM   5279  CD2 HIS A 341      -1.445  50.405  -3.370  1.00  0.84           C  
ATOM   5280  CE1 HIS A 341      -2.335  52.379  -3.131  1.00  0.84           C  
ATOM   5281  NE2 HIS A 341      -1.392  51.578  -2.672  1.00  0.84           N  
ATOM   5282  H   HIS A 341      -4.052  47.616  -6.497  1.00  0.84           H  
ATOM   5283  HA  HIS A 341      -4.101  48.536  -3.741  1.00  0.84           H  
ATOM   5284 1HB  HIS A 341      -2.208  48.803  -5.461  1.00  0.84           H  
ATOM   5285 2HB  HIS A 341      -3.204  50.074  -6.166  1.00  0.84           H  
ATOM   5286  HD2 HIS A 341      -0.803  49.537  -3.226  1.00  0.84           H  
ATOM   5287  HE1 HIS A 341      -2.559  53.385  -2.786  1.00  0.84           H  
ATOM   5288  HE2 HIS A 341      -0.733  51.787  -1.917  1.00  0.84           H  
ATOM   5289  N   ARG A 342      -5.762  50.387  -3.652  1.00  0.78           N  
ATOM   5290  CA  ARG A 342      -6.845  51.368  -3.517  1.00  0.78           C  
ATOM   5291  C   ARG A 342      -6.749  52.596  -4.442  1.00  0.78           C  
ATOM   5292  O   ARG A 342      -7.769  53.207  -4.779  1.00  0.78           O  
ATOM   5293  CB  ARG A 342      -6.874  51.845  -2.067  1.00  0.78           C  
ATOM   5294  CG  ARG A 342      -5.606  52.584  -1.660  1.00  0.78           C  
ATOM   5295  CD  ARG A 342      -5.523  52.970  -0.231  1.00  0.78           C  
ATOM   5296  NE  ARG A 342      -4.165  53.432   0.069  1.00  0.78           N  
ATOM   5297  CZ  ARG A 342      -3.689  54.677  -0.126  1.00  0.78           C  
ATOM   5298  NH1 ARG A 342      -4.454  55.643  -0.596  1.00  0.78           N  
ATOM   5299  NH2 ARG A 342      -2.424  54.907   0.146  1.00  0.78           N  
ATOM   5300  H   ARG A 342      -5.238  50.129  -2.828  1.00  0.78           H  
ATOM   5301  HA  ARG A 342      -7.781  50.854  -3.733  1.00  0.78           H  
ATOM   5302 1HB  ARG A 342      -7.715  52.526  -1.917  1.00  0.78           H  
ATOM   5303 2HB  ARG A 342      -7.005  50.997  -1.397  1.00  0.78           H  
ATOM   5304 1HG  ARG A 342      -4.764  51.944  -1.867  1.00  0.78           H  
ATOM   5305 2HG  ARG A 342      -5.521  53.508  -2.235  1.00  0.78           H  
ATOM   5306 1HD  ARG A 342      -6.220  53.778  -0.016  1.00  0.78           H  
ATOM   5307 2HD  ARG A 342      -5.745  52.114   0.403  1.00  0.78           H  
ATOM   5308  HE  ARG A 342      -3.507  52.747   0.423  1.00  0.78           H  
ATOM   5309 1HH1 ARG A 342      -5.456  55.470  -0.814  1.00  0.78           H  
ATOM   5310 2HH1 ARG A 342      -4.060  56.565  -0.731  1.00  0.78           H  
ATOM   5311 1HH2 ARG A 342      -1.820  54.147   0.484  1.00  0.78           H  
ATOM   5312 2HH2 ARG A 342      -1.992  55.813  -0.046  1.00  0.78           H  
ATOM   5313  N   ALA A 343      -5.541  52.959  -4.868  1.00  0.73           N  
ATOM   5314  CA  ALA A 343      -5.374  54.128  -5.714  1.00  0.73           C  
ATOM   5315  C   ALA A 343      -5.651  53.843  -7.185  1.00  0.73           C  
ATOM   5316  O   ALA A 343      -5.735  54.790  -7.972  1.00  0.73           O  
ATOM   5317  CB  ALA A 343      -3.992  54.703  -5.551  1.00  0.73           C  
ATOM   5318  H   ALA A 343      -4.715  52.434  -4.590  1.00  0.73           H  
ATOM   5319  HA  ALA A 343      -6.070  54.883  -5.389  1.00  0.73           H  
ATOM   5320 1HB  ALA A 343      -3.909  55.599  -6.154  1.00  0.73           H  
ATOM   5321 2HB  ALA A 343      -3.817  54.956  -4.501  1.00  0.73           H  
ATOM   5322 3HB  ALA A 343      -3.257  53.976  -5.875  1.00  0.73           H  
ATOM   5323  N   THR A 344      -5.818  52.574  -7.573  1.00  0.69           N  
ATOM   5324  CA  THR A 344      -6.030  52.307  -8.986  1.00  0.69           C  
ATOM   5325  C   THR A 344      -7.527  52.443  -9.294  1.00  0.69           C  
ATOM   5326  O   THR A 344      -8.372  51.738  -8.737  1.00  0.69           O  
ATOM   5327  CB  THR A 344      -5.496  50.899  -9.379  1.00  0.69           C  
ATOM   5328  OG1 THR A 344      -4.076  50.802  -9.084  1.00  0.69           O  
ATOM   5329  CG2 THR A 344      -5.687  50.678 -10.888  1.00  0.69           C  
ATOM   5330  H   THR A 344      -5.800  51.797  -6.907  1.00  0.69           H  
ATOM   5331  HA  THR A 344      -5.494  53.044  -9.577  1.00  0.69           H  
ATOM   5332  HB  THR A 344      -6.034  50.130  -8.813  1.00  0.69           H  
ATOM   5333  HG1 THR A 344      -3.840  49.860  -8.883  1.00  0.69           H  
ATOM   5334 1HG2 THR A 344      -5.313  49.702 -11.167  1.00  0.69           H  
ATOM   5335 2HG2 THR A 344      -6.742  50.743 -11.131  1.00  0.69           H  
ATOM   5336 3HG2 THR A 344      -5.144  51.446 -11.444  1.00  0.69           H  
ATOM   5337  N   GLY A 345      -7.853  53.383 -10.170  1.00  0.66           N  
ATOM   5338  CA  GLY A 345      -9.235  53.661 -10.546  1.00  0.66           C  
ATOM   5339  C   GLY A 345      -9.664  52.707 -11.630  1.00  0.66           C  
ATOM   5340  O   GLY A 345     -10.757  52.109 -11.579  1.00  0.66           O  
ATOM   5341  H   GLY A 345      -7.102  53.910 -10.597  1.00  0.66           H  
ATOM   5342 1HA  GLY A 345      -9.888  53.575  -9.683  1.00  0.66           H  
ATOM   5343 2HA  GLY A 345      -9.309  54.681 -10.915  1.00  0.66           H  
ATOM   5344  N   GLY A 346      -8.754  52.523 -12.571  1.00  0.65           N  
ATOM   5345  CA  GLY A 346      -9.044  51.715 -13.727  1.00  0.65           C  
ATOM   5346  C   GLY A 346      -7.787  51.151 -14.350  1.00  0.65           C  
ATOM   5347  O   GLY A 346      -6.668  51.415 -13.891  1.00  0.65           O  
ATOM   5348  H   GLY A 346      -7.865  53.018 -12.488  1.00  0.65           H  
ATOM   5349 1HA  GLY A 346      -9.723  50.918 -13.458  1.00  0.65           H  
ATOM   5350 2HA  GLY A 346      -9.566  52.321 -14.467  1.00  0.65           H  
ATOM   5351  N   PHE A 347      -7.998  50.393 -15.411  1.00  0.65           N  
ATOM   5352  CA  PHE A 347      -6.940  49.721 -16.128  1.00  0.65           C  
ATOM   5353  C   PHE A 347      -7.159  49.700 -17.634  1.00  0.65           C  
ATOM   5354  O   PHE A 347      -8.190  49.222 -18.098  1.00  0.65           O  
ATOM   5355  CB  PHE A 347      -6.828  48.304 -15.570  1.00  0.65           C  
ATOM   5356  CG  PHE A 347      -5.797  47.450 -16.162  1.00  0.65           C  
ATOM   5357  CD1 PHE A 347      -4.542  47.902 -16.278  1.00  0.65           C  
ATOM   5358  CD2 PHE A 347      -6.068  46.167 -16.538  1.00  0.65           C  
ATOM   5359  CE1 PHE A 347      -3.550  47.148 -16.785  1.00  0.65           C  
ATOM   5360  CE2 PHE A 347      -5.067  45.379 -17.033  1.00  0.65           C  
ATOM   5361  CZ  PHE A 347      -3.800  45.880 -17.163  1.00  0.65           C  
ATOM   5362  H   PHE A 347      -8.963  50.239 -15.685  1.00  0.65           H  
ATOM   5363  HA  PHE A 347      -6.017  50.246 -15.918  1.00  0.65           H  
ATOM   5364 1HB  PHE A 347      -6.615  48.377 -14.520  1.00  0.65           H  
ATOM   5365 2HB  PHE A 347      -7.790  47.796 -15.673  1.00  0.65           H  
ATOM   5366  HD1 PHE A 347      -4.346  48.884 -15.957  1.00  0.65           H  
ATOM   5367  HD2 PHE A 347      -7.080  45.777 -16.435  1.00  0.65           H  
ATOM   5368  HE1 PHE A 347      -2.559  47.566 -16.873  1.00  0.65           H  
ATOM   5369  HE2 PHE A 347      -5.274  44.378 -17.330  1.00  0.65           H  
ATOM   5370  HZ  PHE A 347      -3.010  45.265 -17.574  1.00  0.65           H  
ATOM   5371  N   LEU A 348      -6.198  50.240 -18.377  1.00  0.68           N  
ATOM   5372  CA  LEU A 348      -6.229  50.250 -19.838  1.00  0.68           C  
ATOM   5373  C   LEU A 348      -5.365  49.131 -20.347  1.00  0.68           C  
ATOM   5374  O   LEU A 348      -4.162  49.076 -20.061  1.00  0.68           O  
ATOM   5375  CB  LEU A 348      -5.748  51.587 -20.403  1.00  0.68           C  
ATOM   5376  CG  LEU A 348      -5.571  51.716 -21.967  1.00  0.68           C  
ATOM   5377  CD1 LEU A 348      -6.895  51.561 -22.679  1.00  0.68           C  
ATOM   5378  CD2 LEU A 348      -4.965  53.096 -22.289  1.00  0.68           C  
ATOM   5379  H   LEU A 348      -5.380  50.614 -17.894  1.00  0.68           H  
ATOM   5380  HA  LEU A 348      -7.246  50.068 -20.173  1.00  0.68           H  
ATOM   5381 1HB  LEU A 348      -6.460  52.345 -20.099  1.00  0.68           H  
ATOM   5382 2HB  LEU A 348      -4.813  51.800 -19.953  1.00  0.68           H  
ATOM   5383  HG  LEU A 348      -4.905  50.927 -22.317  1.00  0.68           H  
ATOM   5384 1HD1 LEU A 348      -6.747  51.649 -23.756  1.00  0.68           H  
ATOM   5385 2HD1 LEU A 348      -7.325  50.585 -22.454  1.00  0.68           H  
ATOM   5386 3HD1 LEU A 348      -7.561  52.339 -22.343  1.00  0.68           H  
ATOM   5387 1HD2 LEU A 348      -4.825  53.188 -23.366  1.00  0.68           H  
ATOM   5388 2HD2 LEU A 348      -5.640  53.870 -21.943  1.00  0.68           H  
ATOM   5389 3HD2 LEU A 348      -4.007  53.210 -21.793  1.00  0.68           H  
ATOM   5390  N   SER A 349      -5.981  48.228 -21.079  1.00  0.72           N  
ATOM   5391  CA  SER A 349      -5.240  47.079 -21.555  1.00  0.72           C  
ATOM   5392  C   SER A 349      -5.918  46.419 -22.719  1.00  0.72           C  
ATOM   5393  O   SER A 349      -7.110  46.637 -22.968  1.00  0.72           O  
ATOM   5394  CB  SER A 349      -5.136  46.049 -20.456  1.00  0.72           C  
ATOM   5395  OG  SER A 349      -6.378  45.437 -20.226  1.00  0.72           O  
ATOM   5396  H   SER A 349      -6.980  48.348 -21.277  1.00  0.72           H  
ATOM   5397  HA  SER A 349      -4.242  47.400 -21.853  1.00  0.72           H  
ATOM   5398 1HB  SER A 349      -4.393  45.298 -20.714  1.00  0.72           H  
ATOM   5399 2HB  SER A 349      -4.805  46.547 -19.574  1.00  0.72           H  
ATOM   5400  HG  SER A 349      -6.530  44.879 -21.015  1.00  0.72           H  
ATOM   5401  N   HIS A 350      -5.191  45.545 -23.385  1.00  0.77           N  
ATOM   5402  CA  HIS A 350      -5.842  44.737 -24.380  1.00  0.77           C  
ATOM   5403  C   HIS A 350      -6.722  43.826 -23.573  1.00  0.77           C  
ATOM   5404  O   HIS A 350      -6.366  43.489 -22.437  1.00  0.77           O  
ATOM   5405  CB  HIS A 350      -4.872  43.940 -25.226  1.00  0.77           C  
ATOM   5406  CG  HIS A 350      -3.975  44.767 -26.055  1.00  0.77           C  
ATOM   5407  ND1 HIS A 350      -4.428  45.760 -26.874  1.00  0.77           N  
ATOM   5408  CD2 HIS A 350      -2.656  44.725 -26.211  1.00  0.77           C  
ATOM   5409  CE1 HIS A 350      -3.418  46.311 -27.488  1.00  0.77           C  
ATOM   5410  NE2 HIS A 350      -2.318  45.692 -27.105  1.00  0.77           N  
ATOM   5411  H   HIS A 350      -4.211  45.430 -23.173  1.00  0.77           H  
ATOM   5412  HA  HIS A 350      -6.463  45.338 -25.016  1.00  0.77           H  
ATOM   5413 1HB  HIS A 350      -4.270  43.291 -24.594  1.00  0.77           H  
ATOM   5414 2HB  HIS A 350      -5.445  43.315 -25.899  1.00  0.77           H  
ATOM   5415  HD1 HIS A 350      -5.388  46.041 -26.989  1.00  0.77           H  
ATOM   5416  HD2 HIS A 350      -1.906  44.103 -25.767  1.00  0.77           H  
ATOM   5417  HE1 HIS A 350      -3.582  47.132 -28.189  1.00  0.77           H  
ATOM   5418  N   CYS A 351      -7.846  43.387 -24.107  1.00  0.82           N  
ATOM   5419  CA  CYS A 351      -8.710  42.582 -23.260  1.00  0.82           C  
ATOM   5420  C   CYS A 351      -8.336  41.100 -23.221  1.00  0.82           C  
ATOM   5421  O   CYS A 351      -9.032  40.241 -23.779  1.00  0.82           O  
ATOM   5422  CB  CYS A 351     -10.148  42.733 -23.699  1.00  0.82           C  
ATOM   5423  SG  CYS A 351     -11.292  41.905 -22.635  1.00  0.82           S  
ATOM   5424  H   CYS A 351      -8.115  43.636 -25.046  1.00  0.82           H  
ATOM   5425  HA  CYS A 351      -8.641  42.972 -22.244  1.00  0.82           H  
ATOM   5426 1HB  CYS A 351     -10.413  43.786 -23.734  1.00  0.82           H  
ATOM   5427 2HB  CYS A 351     -10.273  42.325 -24.707  1.00  0.82           H  
ATOM   5428  HG  CYS A 351     -10.905  42.500 -21.509  1.00  0.82           H  
ATOM   5429  N   GLY A 352      -7.223  40.831 -22.538  1.00  0.88           N  
ATOM   5430  CA  GLY A 352      -6.711  39.483 -22.354  1.00  0.88           C  
ATOM   5431  C   GLY A 352      -7.476  38.888 -21.194  1.00  0.88           C  
ATOM   5432  O   GLY A 352      -7.706  39.560 -20.192  1.00  0.88           O  
ATOM   5433  H   GLY A 352      -6.736  41.633 -22.142  1.00  0.88           H  
ATOM   5434 1HA  GLY A 352      -6.863  38.892 -23.258  1.00  0.88           H  
ATOM   5435 2HA  GLY A 352      -5.644  39.512 -22.135  1.00  0.88           H  
ATOM   5436  N   TRP A 353      -7.793  37.616 -21.264  1.00  0.92           N  
ATOM   5437  CA  TRP A 353      -8.633  37.037 -20.229  1.00  0.92           C  
ATOM   5438  C   TRP A 353      -8.057  37.065 -18.818  1.00  0.92           C  
ATOM   5439  O   TRP A 353      -8.777  37.307 -17.844  1.00  0.92           O  
ATOM   5440  CB  TRP A 353      -8.998  35.621 -20.594  1.00  0.92           C  
ATOM   5441  CG  TRP A 353      -9.934  35.103 -19.669  1.00  0.92           C  
ATOM   5442  CD1 TRP A 353      -9.830  34.021 -18.881  1.00  0.92           C  
ATOM   5443  CD2 TRP A 353     -11.178  35.710 -19.363  1.00  0.92           C  
ATOM   5444  NE1 TRP A 353     -10.936  33.892 -18.139  1.00  0.92           N  
ATOM   5445  CE2 TRP A 353     -11.771  34.928 -18.402  1.00  0.92           C  
ATOM   5446  CE3 TRP A 353     -11.826  36.860 -19.824  1.00  0.92           C  
ATOM   5447  CZ2 TRP A 353     -12.989  35.244 -17.864  1.00  0.92           C  
ATOM   5448  CZ3 TRP A 353     -13.037  37.185 -19.286  1.00  0.92           C  
ATOM   5449  CH2 TRP A 353     -13.598  36.403 -18.327  1.00  0.92           C  
ATOM   5450  H   TRP A 353      -7.532  37.064 -22.069  1.00  0.92           H  
ATOM   5451  HA  TRP A 353      -9.559  37.611 -20.211  1.00  0.92           H  
ATOM   5452 1HB  TRP A 353      -9.427  35.585 -21.594  1.00  0.92           H  
ATOM   5453 2HB  TRP A 353      -8.108  34.991 -20.581  1.00  0.92           H  
ATOM   5454  HD1 TRP A 353      -8.982  33.345 -18.858  1.00  0.92           H  
ATOM   5455  HE1 TRP A 353     -11.114  33.146 -17.470  1.00  0.92           H  
ATOM   5456  HE3 TRP A 353     -11.368  37.490 -20.589  1.00  0.92           H  
ATOM   5457  HZ2 TRP A 353     -13.462  34.630 -17.094  1.00  0.92           H  
ATOM   5458  HZ3 TRP A 353     -13.536  38.086 -19.641  1.00  0.92           H  
ATOM   5459  HH2 TRP A 353     -14.541  36.695 -17.926  1.00  0.92           H  
ATOM   5460  N   ASN A 354      -6.767  36.799 -18.685  1.00  0.94           N  
ATOM   5461  CA  ASN A 354      -6.180  36.736 -17.355  1.00  0.94           C  
ATOM   5462  C   ASN A 354      -6.266  38.115 -16.712  1.00  0.94           C  
ATOM   5463  O   ASN A 354      -6.602  38.252 -15.534  1.00  0.94           O  
ATOM   5464  CB  ASN A 354      -4.745  36.338 -17.505  1.00  0.94           C  
ATOM   5465  CG  ASN A 354      -4.653  34.991 -18.057  1.00  0.94           C  
ATOM   5466  OD1 ASN A 354      -5.543  34.141 -17.921  1.00  0.94           O  
ATOM   5467  ND2 ASN A 354      -3.595  34.811 -18.777  1.00  0.94           N  
ATOM   5468  H   ASN A 354      -6.203  36.616 -19.503  1.00  0.94           H  
ATOM   5469  HA  ASN A 354      -6.734  36.024 -16.740  1.00  0.94           H  
ATOM   5470 1HB  ASN A 354      -4.228  37.035 -18.165  1.00  0.94           H  
ATOM   5471 2HB  ASN A 354      -4.251  36.368 -16.533  1.00  0.94           H  
ATOM   5472 1HD2 ASN A 354      -3.449  33.964 -19.307  1.00  0.94           H  
ATOM   5473 2HD2 ASN A 354      -2.933  35.550 -18.870  1.00  0.94           H  
ATOM   5474  N   SER A 355      -6.030  39.143 -17.534  1.00  0.94           N  
ATOM   5475  CA  SER A 355      -6.069  40.528 -17.101  1.00  0.94           C  
ATOM   5476  C   SER A 355      -7.466  40.915 -16.678  1.00  0.94           C  
ATOM   5477  O   SER A 355      -7.657  41.644 -15.694  1.00  0.94           O  
ATOM   5478  CB  SER A 355      -5.555  41.435 -18.199  1.00  0.94           C  
ATOM   5479  OG  SER A 355      -4.171  41.253 -18.399  1.00  0.94           O  
ATOM   5480  H   SER A 355      -5.809  38.945 -18.500  1.00  0.94           H  
ATOM   5481  HA  SER A 355      -5.415  40.634 -16.235  1.00  0.94           H  
ATOM   5482 1HB  SER A 355      -6.088  41.220 -19.124  1.00  0.94           H  
ATOM   5483 2HB  SER A 355      -5.765  42.447 -17.949  1.00  0.94           H  
ATOM   5484  HG  SER A 355      -3.912  41.922 -19.048  1.00  0.94           H  
ATOM   5485  N   VAL A 356      -8.462  40.402 -17.400  1.00  0.93           N  
ATOM   5486  CA  VAL A 356      -9.822  40.710 -17.030  1.00  0.93           C  
ATOM   5487  C   VAL A 356     -10.108  40.181 -15.648  1.00  0.93           C  
ATOM   5488  O   VAL A 356     -10.585  40.913 -14.786  1.00  0.93           O  
ATOM   5489  CB  VAL A 356     -10.834  40.066 -17.979  1.00  0.93           C  
ATOM   5490  CG1 VAL A 356     -12.228  40.262 -17.381  1.00  0.93           C  
ATOM   5491  CG2 VAL A 356     -10.694  40.669 -19.363  1.00  0.93           C  
ATOM   5492  H   VAL A 356      -8.258  39.825 -18.218  1.00  0.93           H  
ATOM   5493  HA  VAL A 356      -9.951  41.790 -17.037  1.00  0.93           H  
ATOM   5494  HB  VAL A 356     -10.656  38.996 -18.032  1.00  0.93           H  
ATOM   5495 1HG1 VAL A 356     -12.964  39.795 -17.998  1.00  0.93           H  
ATOM   5496 2HG1 VAL A 356     -12.262  39.803 -16.395  1.00  0.93           H  
ATOM   5497 3HG1 VAL A 356     -12.447  41.319 -17.288  1.00  0.93           H  
ATOM   5498 1HG2 VAL A 356     -11.409  40.211 -20.037  1.00  0.93           H  
ATOM   5499 2HG2 VAL A 356     -10.845  41.719 -19.321  1.00  0.93           H  
ATOM   5500 3HG2 VAL A 356      -9.724  40.496 -19.726  1.00  0.93           H  
ATOM   5501  N   LEU A 357      -9.781  38.922 -15.400  1.00  0.91           N  
ATOM   5502  CA  LEU A 357     -10.083  38.380 -14.089  1.00  0.91           C  
ATOM   5503  C   LEU A 357      -9.316  39.040 -12.955  1.00  0.91           C  
ATOM   5504  O   LEU A 357      -9.886  39.291 -11.887  1.00  0.91           O  
ATOM   5505  CB  LEU A 357      -9.856  36.889 -14.085  1.00  0.91           C  
ATOM   5506  CG  LEU A 357     -10.844  36.133 -14.883  1.00  0.91           C  
ATOM   5507  CD1 LEU A 357     -10.447  34.724 -14.901  1.00  0.91           C  
ATOM   5508  CD2 LEU A 357     -12.242  36.316 -14.272  1.00  0.91           C  
ATOM   5509  H   LEU A 357      -9.357  38.345 -16.133  1.00  0.91           H  
ATOM   5510  HA  LEU A 357     -11.142  38.544 -13.908  1.00  0.91           H  
ATOM   5511 1HB  LEU A 357      -8.865  36.691 -14.506  1.00  0.91           H  
ATOM   5512 2HB  LEU A 357      -9.882  36.526 -13.064  1.00  0.91           H  
ATOM   5513  HG  LEU A 357     -10.843  36.499 -15.916  1.00  0.91           H  
ATOM   5514 1HD1 LEU A 357     -11.163  34.205 -15.475  1.00  0.91           H  
ATOM   5515 2HD1 LEU A 357      -9.461  34.627 -15.352  1.00  0.91           H  
ATOM   5516 3HD1 LEU A 357     -10.433  34.320 -13.906  1.00  0.91           H  
ATOM   5517 1HD2 LEU A 357     -12.971  35.754 -14.857  1.00  0.91           H  
ATOM   5518 2HD2 LEU A 357     -12.237  35.945 -13.248  1.00  0.91           H  
ATOM   5519 3HD2 LEU A 357     -12.510  37.373 -14.278  1.00  0.91           H  
ATOM   5520  N   GLU A 358      -8.045  39.383 -13.181  1.00  0.89           N  
ATOM   5521  CA  GLU A 358      -7.288  40.039 -12.123  1.00  0.89           C  
ATOM   5522  C   GLU A 358      -7.925  41.400 -11.801  1.00  0.89           C  
ATOM   5523  O   GLU A 358      -8.040  41.782 -10.631  1.00  0.89           O  
ATOM   5524  CB  GLU A 358      -5.812  40.217 -12.535  1.00  0.89           C  
ATOM   5525  CG  GLU A 358      -4.979  38.902 -12.652  1.00  0.89           C  
ATOM   5526  CD  GLU A 358      -3.540  39.111 -13.107  1.00  0.89           C  
ATOM   5527  OE1 GLU A 358      -3.161  40.217 -13.385  1.00  0.89           O  
ATOM   5528  OE2 GLU A 358      -2.808  38.146 -13.176  1.00  0.89           O  
ATOM   5529  H   GLU A 358      -7.600  39.155 -14.073  1.00  0.89           H  
ATOM   5530  HA  GLU A 358      -7.340  39.424 -11.230  1.00  0.89           H  
ATOM   5531 1HB  GLU A 358      -5.771  40.722 -13.504  1.00  0.89           H  
ATOM   5532 2HB  GLU A 358      -5.311  40.862 -11.811  1.00  0.89           H  
ATOM   5533 1HG  GLU A 358      -4.947  38.416 -11.698  1.00  0.89           H  
ATOM   5534 2HG  GLU A 358      -5.476  38.230 -13.338  1.00  0.89           H  
ATOM   5535  N   SER A 359      -8.380  42.107 -12.847  1.00  0.87           N  
ATOM   5536  CA  SER A 359      -9.008  43.416 -12.719  1.00  0.87           C  
ATOM   5537  C   SER A 359     -10.357  43.311 -12.012  1.00  0.87           C  
ATOM   5538  O   SER A 359     -10.671  44.112 -11.120  1.00  0.87           O  
ATOM   5539  CB  SER A 359      -9.213  43.987 -14.095  1.00  0.87           C  
ATOM   5540  OG  SER A 359      -7.996  44.207 -14.745  1.00  0.87           O  
ATOM   5541  H   SER A 359      -8.253  41.736 -13.791  1.00  0.87           H  
ATOM   5542  HA  SER A 359      -8.359  44.066 -12.137  1.00  0.87           H  
ATOM   5543 1HB  SER A 359      -9.784  43.288 -14.656  1.00  0.87           H  
ATOM   5544 2HB  SER A 359      -9.778  44.919 -14.026  1.00  0.87           H  
ATOM   5545  HG  SER A 359      -7.654  43.307 -14.963  1.00  0.87           H  
ATOM   5546  N   VAL A 360     -11.143  42.289 -12.379  1.00  0.84           N  
ATOM   5547  CA  VAL A 360     -12.448  42.068 -11.775  1.00  0.84           C  
ATOM   5548  C   VAL A 360     -12.363  41.818 -10.297  1.00  0.84           C  
ATOM   5549  O   VAL A 360     -13.092  42.430  -9.523  1.00  0.84           O  
ATOM   5550  CB  VAL A 360     -13.167  40.893 -12.446  1.00  0.84           C  
ATOM   5551  CG1 VAL A 360     -14.348  40.506 -11.635  1.00  0.84           C  
ATOM   5552  CG2 VAL A 360     -13.642  41.331 -13.854  1.00  0.84           C  
ATOM   5553  H   VAL A 360     -10.832  41.668 -13.124  1.00  0.84           H  
ATOM   5554  HA  VAL A 360     -13.047  42.964 -11.936  1.00  0.84           H  
ATOM   5555  HB  VAL A 360     -12.492  40.041 -12.517  1.00  0.84           H  
ATOM   5556 1HG1 VAL A 360     -14.847  39.674 -12.126  1.00  0.84           H  
ATOM   5557 2HG1 VAL A 360     -14.036  40.200 -10.638  1.00  0.84           H  
ATOM   5558 3HG1 VAL A 360     -15.012  41.360 -11.553  1.00  0.84           H  
ATOM   5559 1HG2 VAL A 360     -14.159  40.503 -14.336  1.00  0.84           H  
ATOM   5560 2HG2 VAL A 360     -14.318  42.178 -13.755  1.00  0.84           H  
ATOM   5561 3HG2 VAL A 360     -12.803  41.628 -14.458  1.00  0.84           H  
ATOM   5562  N   VAL A 361     -11.446  40.958  -9.891  1.00  0.82           N  
ATOM   5563  CA  VAL A 361     -11.267  40.708  -8.479  1.00  0.82           C  
ATOM   5564  C   VAL A 361     -10.738  41.947  -7.786  1.00  0.82           C  
ATOM   5565  O   VAL A 361     -11.105  42.248  -6.660  1.00  0.82           O  
ATOM   5566  CB  VAL A 361     -10.323  39.562  -8.228  1.00  0.82           C  
ATOM   5567  CG1 VAL A 361     -10.046  39.490  -6.741  1.00  0.82           C  
ATOM   5568  CG2 VAL A 361     -10.930  38.283  -8.694  1.00  0.82           C  
ATOM   5569  H   VAL A 361     -10.868  40.467 -10.576  1.00  0.82           H  
ATOM   5570  HA  VAL A 361     -12.236  40.455  -8.050  1.00  0.82           H  
ATOM   5571  HB  VAL A 361      -9.409  39.747  -8.764  1.00  0.82           H  
ATOM   5572 1HG1 VAL A 361      -9.373  38.685  -6.527  1.00  0.82           H  
ATOM   5573 2HG1 VAL A 361      -9.603  40.429  -6.413  1.00  0.82           H  
ATOM   5574 3HG1 VAL A 361     -10.984  39.322  -6.207  1.00  0.82           H  
ATOM   5575 1HG2 VAL A 361     -10.233  37.478  -8.499  1.00  0.82           H  
ATOM   5576 2HG2 VAL A 361     -11.854  38.106  -8.154  1.00  0.82           H  
ATOM   5577 3HG2 VAL A 361     -11.133  38.346  -9.766  1.00  0.82           H  
ATOM   5578  N   ALA A 362      -9.810  42.648  -8.411  1.00  0.78           N  
ATOM   5579  CA  ALA A 362      -9.322  43.871  -7.816  1.00  0.78           C  
ATOM   5580  C   ALA A 362     -10.453  44.902  -7.630  1.00  0.78           C  
ATOM   5581  O   ALA A 362     -10.484  45.626  -6.620  1.00  0.78           O  
ATOM   5582  CB  ALA A 362      -8.239  44.439  -8.677  1.00  0.78           C  
ATOM   5583  H   ALA A 362      -9.446  42.357  -9.318  1.00  0.78           H  
ATOM   5584  HA  ALA A 362      -8.916  43.634  -6.835  1.00  0.78           H  
ATOM   5585 1HB  ALA A 362      -7.886  45.322  -8.213  1.00  0.78           H  
ATOM   5586 2HB  ALA A 362      -7.426  43.718  -8.780  1.00  0.78           H  
ATOM   5587 3HB  ALA A 362      -8.636  44.676  -9.656  1.00  0.78           H  
ATOM   5588  N   GLY A 363     -11.410  44.931  -8.580  1.00  0.75           N  
ATOM   5589  CA  GLY A 363     -12.526  45.882  -8.586  1.00  0.75           C  
ATOM   5590  C   GLY A 363     -12.163  47.117  -9.393  1.00  0.75           C  
ATOM   5591  O   GLY A 363     -12.711  48.208  -9.183  1.00  0.75           O  
ATOM   5592  H   GLY A 363     -11.334  44.294  -9.369  1.00  0.75           H  
ATOM   5593 1HA  GLY A 363     -13.404  45.400  -9.021  1.00  0.75           H  
ATOM   5594 2HA  GLY A 363     -12.781  46.171  -7.571  1.00  0.75           H  
ATOM   5595  N   VAL A 364     -11.187  46.946 -10.268  1.00  0.72           N  
ATOM   5596  CA  VAL A 364     -10.668  47.983 -11.140  1.00  0.72           C  
ATOM   5597  C   VAL A 364     -11.454  48.055 -12.443  1.00  0.72           C  
ATOM   5598  O   VAL A 364     -11.729  47.027 -13.056  1.00  0.72           O  
ATOM   5599  CB  VAL A 364      -9.195  47.698 -11.389  1.00  0.72           C  
ATOM   5600  CG1 VAL A 364      -8.647  48.618 -12.331  1.00  0.72           C  
ATOM   5601  CG2 VAL A 364      -8.447  47.857 -10.119  1.00  0.72           C  
ATOM   5602  H   VAL A 364     -10.814  46.004 -10.378  1.00  0.72           H  
ATOM   5603  HA  VAL A 364     -10.748  48.942 -10.632  1.00  0.72           H  
ATOM   5604  HB  VAL A 364      -9.080  46.682 -11.777  1.00  0.72           H  
ATOM   5605 1HG1 VAL A 364      -7.606  48.415 -12.473  1.00  0.72           H  
ATOM   5606 2HG1 VAL A 364      -9.172  48.532 -13.283  1.00  0.72           H  
ATOM   5607 3HG1 VAL A 364      -8.764  49.606 -11.916  1.00  0.72           H  
ATOM   5608 1HG2 VAL A 364      -7.399  47.654 -10.304  1.00  0.72           H  
ATOM   5609 2HG2 VAL A 364      -8.558  48.879  -9.751  1.00  0.72           H  
ATOM   5610 3HG2 VAL A 364      -8.825  47.172  -9.375  1.00  0.72           H  
ATOM   5611  N   MET A 365     -11.869  49.253 -12.854  1.00  0.70           N  
ATOM   5612  CA  MET A 365     -12.641  49.343 -14.090  1.00  0.70           C  
ATOM   5613  C   MET A 365     -11.754  49.186 -15.311  1.00  0.70           C  
ATOM   5614  O   MET A 365     -10.677  49.774 -15.373  1.00  0.70           O  
ATOM   5615  CB  MET A 365     -13.419  50.624 -14.161  1.00  0.70           C  
ATOM   5616  CG  MET A 365     -14.236  50.679 -15.373  1.00  0.70           C  
ATOM   5617  SD  MET A 365     -15.281  52.008 -15.397  1.00  0.70           S  
ATOM   5618  CE  MET A 365     -15.640  51.861 -17.088  1.00  0.70           C  
ATOM   5619  H   MET A 365     -11.612  50.104 -12.350  1.00  0.70           H  
ATOM   5620  HA  MET A 365     -13.359  48.521 -14.107  1.00  0.70           H  
ATOM   5621 1HB  MET A 365     -14.082  50.702 -13.299  1.00  0.70           H  
ATOM   5622 2HB  MET A 365     -12.744  51.484 -14.147  1.00  0.70           H  
ATOM   5623 1HG  MET A 365     -13.596  50.746 -16.252  1.00  0.70           H  
ATOM   5624 2HG  MET A 365     -14.835  49.769 -15.455  1.00  0.70           H  
ATOM   5625 1HE  MET A 365     -16.330  52.649 -17.375  1.00  0.70           H  
ATOM   5626 2HE  MET A 365     -14.725  51.952 -17.650  1.00  0.70           H  
ATOM   5627 3HE  MET A 365     -16.079  50.885 -17.289  1.00  0.70           H  
ATOM   5628  N   ILE A 366     -12.212  48.428 -16.296  1.00  0.70           N  
ATOM   5629  CA  ILE A 366     -11.387  48.162 -17.462  1.00  0.70           C  
ATOM   5630  C   ILE A 366     -11.716  49.027 -18.682  1.00  0.70           C  
ATOM   5631  O   ILE A 366     -12.880  49.190 -19.048  1.00  0.70           O  
ATOM   5632  CB  ILE A 366     -11.545  46.681 -17.848  1.00  0.70           C  
ATOM   5633  CG1 ILE A 366     -11.097  45.770 -16.715  1.00  0.70           C  
ATOM   5634  CG2 ILE A 366     -10.790  46.368 -19.151  1.00  0.70           C  
ATOM   5635  CD1 ILE A 366     -11.558  44.341 -16.932  1.00  0.70           C  
ATOM   5636  H   ILE A 366     -13.138  47.992 -16.239  1.00  0.70           H  
ATOM   5637  HA  ILE A 366     -10.347  48.339 -17.190  1.00  0.70           H  
ATOM   5638  HB  ILE A 366     -12.587  46.480 -17.986  1.00  0.70           H  
ATOM   5639 1HG1 ILE A 366     -10.007  45.787 -16.635  1.00  0.70           H  
ATOM   5640 2HG1 ILE A 366     -11.521  46.130 -15.773  1.00  0.70           H  
ATOM   5641 1HG2 ILE A 366     -10.936  45.324 -19.418  1.00  0.70           H  
ATOM   5642 2HG2 ILE A 366     -11.172  46.991 -19.946  1.00  0.70           H  
ATOM   5643 3HG2 ILE A 366      -9.721  46.564 -19.014  1.00  0.70           H  
ATOM   5644 1HD1 ILE A 366     -11.257  43.712 -16.127  1.00  0.70           H  
ATOM   5645 2HD1 ILE A 366     -12.645  44.326 -16.995  1.00  0.70           H  
ATOM   5646 3HD1 ILE A 366     -11.128  43.969 -17.855  1.00  0.70           H  
ATOM   5647  N   VAL A 367     -10.685  49.588 -19.291  1.00  0.71           N  
ATOM   5648  CA  VAL A 367     -10.855  50.290 -20.547  1.00  0.71           C  
ATOM   5649  C   VAL A 367     -10.287  49.291 -21.558  1.00  0.71           C  
ATOM   5650  O   VAL A 367      -9.092  48.973 -21.543  1.00  0.71           O  
ATOM   5651  CB  VAL A 367     -10.118  51.639 -20.575  1.00  0.71           C  
ATOM   5652  CG1 VAL A 367     -10.356  52.285 -21.898  1.00  0.71           C  
ATOM   5653  CG2 VAL A 367     -10.582  52.530 -19.422  1.00  0.71           C  
ATOM   5654  H   VAL A 367      -9.758  49.462 -18.903  1.00  0.71           H  
ATOM   5655  HA  VAL A 367     -11.909  50.450 -20.754  1.00  0.71           H  
ATOM   5656  HB  VAL A 367      -9.058  51.467 -20.480  1.00  0.71           H  
ATOM   5657 1HG1 VAL A 367      -9.825  53.237 -21.960  1.00  0.71           H  
ATOM   5658 2HG1 VAL A 367     -10.003  51.613 -22.647  1.00  0.71           H  
ATOM   5659 3HG1 VAL A 367     -11.407  52.450 -22.040  1.00  0.71           H  
ATOM   5660 1HG2 VAL A 367     -10.044  53.477 -19.454  1.00  0.71           H  
ATOM   5661 2HG2 VAL A 367     -11.647  52.716 -19.508  1.00  0.71           H  
ATOM   5662 3HG2 VAL A 367     -10.377  52.028 -18.473  1.00  0.71           H  
ATOM   5663  N   ALA A 368     -11.184  48.689 -22.325  1.00  0.76           N  
ATOM   5664  CA  ALA A 368     -10.846  47.543 -23.152  1.00  0.76           C  
ATOM   5665  C   ALA A 368     -10.396  47.924 -24.545  1.00  0.76           C  
ATOM   5666  O   ALA A 368     -11.111  48.602 -25.289  1.00  0.76           O  
ATOM   5667  CB  ALA A 368     -12.054  46.610 -23.234  1.00  0.76           C  
ATOM   5668  H   ALA A 368     -12.131  49.042 -22.324  1.00  0.76           H  
ATOM   5669  HA  ALA A 368     -10.021  47.014 -22.672  1.00  0.76           H  
ATOM   5670 1HB  ALA A 368     -11.798  45.732 -23.818  1.00  0.76           H  
ATOM   5671 2HB  ALA A 368     -12.348  46.304 -22.229  1.00  0.76           H  
ATOM   5672 3HB  ALA A 368     -12.885  47.133 -23.708  1.00  0.76           H  
ATOM   5673  N   TRP A 369      -9.241  47.406 -24.923  1.00  0.83           N  
ATOM   5674  CA  TRP A 369      -8.672  47.655 -26.229  1.00  0.83           C  
ATOM   5675  C   TRP A 369      -8.216  46.396 -26.922  1.00  0.83           C  
ATOM   5676  O   TRP A 369      -7.020  46.200 -27.088  1.00  0.83           O  
ATOM   5677  CB  TRP A 369      -7.441  48.505 -26.066  1.00  0.83           C  
ATOM   5678  CG  TRP A 369      -6.824  48.901 -27.321  1.00  0.83           C  
ATOM   5679  CD1 TRP A 369      -7.167  48.564 -28.594  1.00  0.83           C  
ATOM   5680  CD2 TRP A 369      -5.675  49.703 -27.411  1.00  0.83           C  
ATOM   5681  NE1 TRP A 369      -6.285  49.137 -29.477  1.00  0.83           N  
ATOM   5682  CE2 TRP A 369      -5.360  49.837 -28.759  1.00  0.83           C  
ATOM   5683  CE3 TRP A 369      -4.897  50.300 -26.480  1.00  0.83           C  
ATOM   5684  CZ2 TRP A 369      -4.274  50.566 -29.171  1.00  0.83           C  
ATOM   5685  CZ3 TRP A 369      -3.831  50.999 -26.873  1.00  0.83           C  
ATOM   5686  CH2 TRP A 369      -3.507  51.151 -28.175  1.00  0.83           C  
ATOM   5687  H   TRP A 369      -8.681  46.885 -24.244  1.00  0.83           H  
ATOM   5688  HA  TRP A 369      -9.394  48.188 -26.837  1.00  0.83           H  
ATOM   5689 1HB  TRP A 369      -7.676  49.393 -25.488  1.00  0.83           H  
ATOM   5690 2HB  TRP A 369      -6.700  47.947 -25.492  1.00  0.83           H  
ATOM   5691  HD1 TRP A 369      -8.013  47.930 -28.870  1.00  0.83           H  
ATOM   5692  HE1 TRP A 369      -6.319  49.040 -30.485  1.00  0.83           H  
ATOM   5693  HE3 TRP A 369      -5.136  50.203 -25.425  1.00  0.83           H  
ATOM   5694  HZ2 TRP A 369      -4.017  50.681 -30.212  1.00  0.83           H  
ATOM   5695  HZ3 TRP A 369      -3.252  51.422 -26.107  1.00  0.83           H  
ATOM   5696  HH2 TRP A 369      -2.629  51.740 -28.423  1.00  0.83           H  
ATOM   5697  N   PRO A 370      -9.101  45.535 -27.396  1.00  0.93           N  
ATOM   5698  CA  PRO A 370      -8.714  44.269 -27.960  1.00  0.93           C  
ATOM   5699  C   PRO A 370      -7.909  44.544 -29.197  1.00  0.93           C  
ATOM   5700  O   PRO A 370      -8.214  45.493 -29.920  1.00  0.93           O  
ATOM   5701  CB  PRO A 370     -10.047  43.648 -28.309  1.00  0.93           C  
ATOM   5702  CG  PRO A 370     -10.998  44.833 -28.461  1.00  0.93           C  
ATOM   5703  CD  PRO A 370     -10.529  45.841 -27.450  1.00  0.93           C  
ATOM   5704  HA  PRO A 370      -8.144  43.676 -27.232  1.00  0.93           H  
ATOM   5705 1HB  PRO A 370      -9.934  43.024 -29.198  1.00  0.93           H  
ATOM   5706 2HB  PRO A 370     -10.355  42.991 -27.498  1.00  0.93           H  
ATOM   5707 1HG  PRO A 370     -10.925  45.242 -29.469  1.00  0.93           H  
ATOM   5708 2HG  PRO A 370     -12.033  44.525 -28.330  1.00  0.93           H  
ATOM   5709 1HD  PRO A 370     -10.729  46.845 -27.846  1.00  0.93           H  
ATOM   5710 2HD  PRO A 370     -11.001  45.673 -26.471  1.00  0.93           H  
ATOM   5711  N   MET A 371      -6.896  43.729 -29.454  1.00  1.03           N  
ATOM   5712  CA  MET A 371      -6.123  43.924 -30.659  1.00  1.03           C  
ATOM   5713  C   MET A 371      -6.119  42.691 -31.548  1.00  1.03           C  
ATOM   5714  O   MET A 371      -6.139  42.822 -32.778  1.00  1.03           O  
ATOM   5715  CB  MET A 371      -4.721  44.387 -30.290  1.00  1.03           C  
ATOM   5716  CG  MET A 371      -3.806  44.709 -31.463  1.00  1.03           C  
ATOM   5717  SD  MET A 371      -2.200  45.347 -30.917  1.00  1.03           S  
ATOM   5718  CE  MET A 371      -1.504  43.891 -30.192  1.00  1.03           C  
ATOM   5719  H   MET A 371      -6.653  42.962 -28.832  1.00  1.03           H  
ATOM   5720  HA  MET A 371      -6.586  44.723 -31.234  1.00  1.03           H  
ATOM   5721 1HB  MET A 371      -4.810  45.290 -29.703  1.00  1.03           H  
ATOM   5722 2HB  MET A 371      -4.236  43.631 -29.664  1.00  1.03           H  
ATOM   5723 1HG  MET A 371      -3.640  43.818 -32.061  1.00  1.03           H  
ATOM   5724 2HG  MET A 371      -4.279  45.458 -32.095  1.00  1.03           H  
ATOM   5725 1HE  MET A 371      -0.517  44.124 -29.794  1.00  1.03           H  
ATOM   5726 2HE  MET A 371      -2.156  43.554 -29.392  1.00  1.03           H  
ATOM   5727 3HE  MET A 371      -1.418  43.105 -30.947  1.00  1.03           H  
ATOM   5728  N   GLU A 372      -6.123  41.494 -30.948  1.00  1.10           N  
ATOM   5729  CA  GLU A 372      -5.999  40.294 -31.771  1.00  1.10           C  
ATOM   5730  C   GLU A 372      -6.953  39.145 -31.439  1.00  1.10           C  
ATOM   5731  O   GLU A 372      -7.181  38.801 -30.274  1.00  1.10           O  
ATOM   5732  CB  GLU A 372      -4.574  39.747 -31.653  1.00  1.10           C  
ATOM   5733  CG  GLU A 372      -3.450  40.691 -32.146  1.00  1.10           C  
ATOM   5734  CD  GLU A 372      -2.054  40.107 -32.024  1.00  1.10           C  
ATOM   5735  OE1 GLU A 372      -1.934  38.997 -31.562  1.00  1.10           O  
ATOM   5736  OE2 GLU A 372      -1.115  40.758 -32.424  1.00  1.10           O  
ATOM   5737  H   GLU A 372      -6.142  41.430 -29.931  1.00  1.10           H  
ATOM   5738  HA  GLU A 372      -6.178  40.576 -32.807  1.00  1.10           H  
ATOM   5739 1HB  GLU A 372      -4.392  39.527 -30.620  1.00  1.10           H  
ATOM   5740 2HB  GLU A 372      -4.495  38.810 -32.208  1.00  1.10           H  
ATOM   5741 1HG  GLU A 372      -3.639  40.970 -33.183  1.00  1.10           H  
ATOM   5742 2HG  GLU A 372      -3.482  41.585 -31.545  1.00  1.10           H  
ATOM   5743  N   ALA A 373      -7.415  38.492 -32.501  1.00  1.14           N  
ATOM   5744  CA  ALA A 373      -8.178  37.254 -32.442  1.00  1.14           C  
ATOM   5745  C   ALA A 373      -9.301  37.264 -31.394  1.00  1.14           C  
ATOM   5746  O   ALA A 373     -10.207  38.099 -31.422  1.00  1.14           O  
ATOM   5747  CB  ALA A 373      -7.218  36.093 -32.195  1.00  1.14           C  
ATOM   5748  H   ALA A 373      -7.193  38.864 -33.415  1.00  1.14           H  
ATOM   5749  HA  ALA A 373      -8.639  37.121 -33.415  1.00  1.14           H  
ATOM   5750 1HB  ALA A 373      -7.768  35.146 -32.214  1.00  1.14           H  
ATOM   5751 2HB  ALA A 373      -6.456  36.079 -32.980  1.00  1.14           H  
ATOM   5752 3HB  ALA A 373      -6.728  36.213 -31.227  1.00  1.14           H  
ATOM   5753  N   ASP A 374      -9.211  36.321 -30.457  1.00  1.12           N  
ATOM   5754  CA  ASP A 374     -10.179  36.069 -29.397  1.00  1.12           C  
ATOM   5755  C   ASP A 374     -10.424  37.260 -28.477  1.00  1.12           C  
ATOM   5756  O   ASP A 374     -11.475  37.346 -27.832  1.00  1.12           O  
ATOM   5757  CB  ASP A 374      -9.669  34.911 -28.552  1.00  1.12           C  
ATOM   5758  CG  ASP A 374      -9.696  33.569 -29.291  1.00  1.12           C  
ATOM   5759  OD1 ASP A 374     -10.320  33.501 -30.312  1.00  1.12           O  
ATOM   5760  OD2 ASP A 374      -9.080  32.637 -28.827  1.00  1.12           O  
ATOM   5761  H   ASP A 374      -8.416  35.705 -30.480  1.00  1.12           H  
ATOM   5762  HA  ASP A 374     -11.126  35.793 -29.860  1.00  1.12           H  
ATOM   5763 1HB  ASP A 374      -8.644  35.119 -28.246  1.00  1.12           H  
ATOM   5764 2HB  ASP A 374     -10.263  34.839 -27.650  1.00  1.12           H  
ATOM   5765  N   GLN A 375      -9.486  38.207 -28.431  1.00  1.07           N  
ATOM   5766  CA  GLN A 375      -9.632  39.357 -27.547  1.00  1.07           C  
ATOM   5767  C   GLN A 375     -10.868  40.167 -27.891  1.00  1.07           C  
ATOM   5768  O   GLN A 375     -11.441  40.833 -27.028  1.00  1.07           O  
ATOM   5769  CB  GLN A 375      -8.420  40.280 -27.618  1.00  1.07           C  
ATOM   5770  CG  GLN A 375      -7.173  39.708 -27.034  1.00  1.07           C  
ATOM   5771  CD  GLN A 375      -6.011  40.671 -27.081  1.00  1.07           C  
ATOM   5772  OE1 GLN A 375      -5.838  41.520 -27.991  1.00  1.07           O  
ATOM   5773  NE2 GLN A 375      -5.172  40.561 -26.052  1.00  1.07           N  
ATOM   5774  H   GLN A 375      -8.658  38.146 -29.028  1.00  1.07           H  
ATOM   5775  HA  GLN A 375      -9.732  38.996 -26.523  1.00  1.07           H  
ATOM   5776 1HB  GLN A 375      -8.233  40.559 -28.655  1.00  1.07           H  
ATOM   5777 2HB  GLN A 375      -8.641  41.188 -27.066  1.00  1.07           H  
ATOM   5778 1HG  GLN A 375      -7.365  39.443 -25.992  1.00  1.07           H  
ATOM   5779 2HG  GLN A 375      -6.904  38.819 -27.607  1.00  1.07           H  
ATOM   5780 1HE2 GLN A 375      -4.382  41.167 -25.982  1.00  1.07           H  
ATOM   5781 2HE2 GLN A 375      -5.335  39.872 -25.344  1.00  1.07           H  
ATOM   5782  N   TYR A 376     -11.305  40.115 -29.149  1.00  1.01           N  
ATOM   5783  CA  TYR A 376     -12.462  40.898 -29.538  1.00  1.01           C  
ATOM   5784  C   TYR A 376     -13.725  40.317 -28.933  1.00  1.01           C  
ATOM   5785  O   TYR A 376     -14.695  41.034 -28.670  1.00  1.01           O  
ATOM   5786  CB  TYR A 376     -12.556  40.949 -31.049  1.00  1.01           C  
ATOM   5787  CG  TYR A 376     -11.477  41.802 -31.635  1.00  1.01           C  
ATOM   5788  CD1 TYR A 376     -10.418  41.226 -32.296  1.00  1.01           C  
ATOM   5789  CD2 TYR A 376     -11.530  43.164 -31.486  1.00  1.01           C  
ATOM   5790  CE1 TYR A 376      -9.409  42.001 -32.776  1.00  1.01           C  
ATOM   5791  CE2 TYR A 376     -10.511  43.936 -31.971  1.00  1.01           C  
ATOM   5792  CZ  TYR A 376      -9.459  43.354 -32.599  1.00  1.01           C  
ATOM   5793  OH  TYR A 376      -8.453  44.120 -33.050  1.00  1.01           O  
ATOM   5794  H   TYR A 376     -10.840  39.519 -29.841  1.00  1.01           H  
ATOM   5795  HA  TYR A 376     -12.346  41.911 -29.157  1.00  1.01           H  
ATOM   5796 1HB  TYR A 376     -12.473  39.941 -31.465  1.00  1.01           H  
ATOM   5797 2HB  TYR A 376     -13.513  41.357 -31.328  1.00  1.01           H  
ATOM   5798  HD1 TYR A 376     -10.377  40.161 -32.428  1.00  1.01           H  
ATOM   5799  HD2 TYR A 376     -12.368  43.626 -30.964  1.00  1.01           H  
ATOM   5800  HE1 TYR A 376      -8.565  41.546 -33.290  1.00  1.01           H  
ATOM   5801  HE2 TYR A 376     -10.527  45.015 -31.838  1.00  1.01           H  
ATOM   5802  HH  TYR A 376      -7.645  43.586 -33.162  1.00  1.01           H  
ATOM   5803  N   VAL A 377     -13.714  39.016 -28.679  1.00  0.96           N  
ATOM   5804  CA  VAL A 377     -14.867  38.383 -28.102  1.00  0.96           C  
ATOM   5805  C   VAL A 377     -14.877  38.737 -26.640  1.00  0.96           C  
ATOM   5806  O   VAL A 377     -15.910  39.127 -26.095  1.00  0.96           O  
ATOM   5807  CB  VAL A 377     -14.830  36.867 -28.299  1.00  0.96           C  
ATOM   5808  CG1 VAL A 377     -15.985  36.232 -27.549  1.00  0.96           C  
ATOM   5809  CG2 VAL A 377     -14.905  36.547 -29.802  1.00  0.96           C  
ATOM   5810  H   VAL A 377     -12.880  38.462 -28.845  1.00  0.96           H  
ATOM   5811  HA  VAL A 377     -15.762  38.778 -28.572  1.00  0.96           H  
ATOM   5812  HB  VAL A 377     -13.904  36.479 -27.885  1.00  0.96           H  
ATOM   5813 1HG1 VAL A 377     -15.968  35.155 -27.676  1.00  0.96           H  
ATOM   5814 2HG1 VAL A 377     -15.901  36.474 -26.493  1.00  0.96           H  
ATOM   5815 3HG1 VAL A 377     -16.905  36.627 -27.939  1.00  0.96           H  
ATOM   5816 1HG2 VAL A 377     -14.871  35.470 -29.955  1.00  0.96           H  
ATOM   5817 2HG2 VAL A 377     -15.833  36.940 -30.213  1.00  0.96           H  
ATOM   5818 3HG2 VAL A 377     -14.055  37.012 -30.315  1.00  0.96           H  
ATOM   5819  N   ASN A 378     -13.703  38.644 -26.008  1.00  0.92           N  
ATOM   5820  CA  ASN A 378     -13.630  38.946 -24.592  1.00  0.92           C  
ATOM   5821  C   ASN A 378     -14.094  40.379 -24.346  1.00  0.92           C  
ATOM   5822  O   ASN A 378     -14.903  40.620 -23.451  1.00  0.92           O  
ATOM   5823  CB  ASN A 378     -12.212  38.806 -24.072  1.00  0.92           C  
ATOM   5824  CG  ASN A 378     -11.674  37.423 -23.994  1.00  0.92           C  
ATOM   5825  OD1 ASN A 378     -12.388  36.408 -23.999  1.00  0.92           O  
ATOM   5826  ND2 ASN A 378     -10.366  37.366 -23.930  1.00  0.92           N  
ATOM   5827  H   ASN A 378     -12.876  38.336 -26.523  1.00  0.92           H  
ATOM   5828  HA  ASN A 378     -14.291  38.278 -24.047  1.00  0.92           H  
ATOM   5829 1HB  ASN A 378     -11.539  39.409 -24.687  1.00  0.92           H  
ATOM   5830 2HB  ASN A 378     -12.178  39.210 -23.069  1.00  0.92           H  
ATOM   5831 1HD2 ASN A 378      -9.902  36.484 -23.902  1.00  0.92           H  
ATOM   5832 2HD2 ASN A 378      -9.830  38.244 -23.927  1.00  0.92           H  
ATOM   5833  N   ALA A 379     -13.652  41.321 -25.189  1.00  0.89           N  
ATOM   5834  CA  ALA A 379     -14.033  42.715 -25.014  1.00  0.89           C  
ATOM   5835  C   ALA A 379     -15.525  42.909 -25.107  1.00  0.89           C  
ATOM   5836  O   ALA A 379     -16.108  43.637 -24.305  1.00  0.89           O  
ATOM   5837  CB  ALA A 379     -13.369  43.565 -26.058  1.00  0.89           C  
ATOM   5838  H   ALA A 379     -12.990  41.072 -25.924  1.00  0.89           H  
ATOM   5839  HA  ALA A 379     -13.710  43.033 -24.026  1.00  0.89           H  
ATOM   5840 1HB  ALA A 379     -13.634  44.610 -25.910  1.00  0.89           H  
ATOM   5841 2HB  ALA A 379     -12.291  43.444 -25.974  1.00  0.89           H  
ATOM   5842 3HB  ALA A 379     -13.697  43.237 -27.043  1.00  0.89           H  
ATOM   5843  N   ARG A 380     -16.179  42.224 -26.045  1.00  0.89           N  
ATOM   5844  CA  ARG A 380     -17.621  42.369 -26.153  1.00  0.89           C  
ATOM   5845  C   ARG A 380     -18.280  41.852 -24.875  1.00  0.89           C  
ATOM   5846  O   ARG A 380     -19.216  42.455 -24.335  1.00  0.89           O  
ATOM   5847  CB  ARG A 380     -18.142  41.600 -27.364  1.00  0.89           C  
ATOM   5848  CG  ARG A 380     -17.750  42.191 -28.748  1.00  0.89           C  
ATOM   5849  CD  ARG A 380     -18.458  43.452 -29.084  1.00  0.89           C  
ATOM   5850  NE  ARG A 380     -19.872  43.262 -29.160  1.00  0.89           N  
ATOM   5851  CZ  ARG A 380     -20.536  42.795 -30.238  1.00  0.89           C  
ATOM   5852  NH1 ARG A 380     -19.926  42.487 -31.371  1.00  0.89           N  
ATOM   5853  NH2 ARG A 380     -21.841  42.631 -30.185  1.00  0.89           N  
ATOM   5854  H   ARG A 380     -15.677  41.630 -26.710  1.00  0.89           H  
ATOM   5855  HA  ARG A 380     -17.865  43.425 -26.274  1.00  0.89           H  
ATOM   5856 1HB  ARG A 380     -17.762  40.578 -27.327  1.00  0.89           H  
ATOM   5857 2HB  ARG A 380     -19.229  41.548 -27.320  1.00  0.89           H  
ATOM   5858 1HG  ARG A 380     -16.692  42.418 -28.749  1.00  0.89           H  
ATOM   5859 2HG  ARG A 380     -17.961  41.475 -29.533  1.00  0.89           H  
ATOM   5860 1HD  ARG A 380     -18.267  44.191 -28.311  1.00  0.89           H  
ATOM   5861 2HD  ARG A 380     -18.110  43.824 -30.042  1.00  0.89           H  
ATOM   5862  HE  ARG A 380     -20.424  43.519 -28.320  1.00  0.89           H  
ATOM   5863 1HH1 ARG A 380     -18.907  42.628 -31.522  1.00  0.89           H  
ATOM   5864 2HH1 ARG A 380     -20.524  42.122 -32.123  1.00  0.89           H  
ATOM   5865 1HH2 ARG A 380     -22.359  42.855 -29.342  1.00  0.89           H  
ATOM   5866 2HH2 ARG A 380     -22.314  42.257 -31.017  1.00  0.89           H  
ATOM   5867  N   LEU A 381     -17.747  40.768 -24.332  1.00  0.89           N  
ATOM   5868  CA  LEU A 381     -18.326  40.205 -23.126  1.00  0.89           C  
ATOM   5869  C   LEU A 381     -18.182  41.174 -21.945  1.00  0.89           C  
ATOM   5870  O   LEU A 381     -19.098  41.311 -21.129  1.00  0.89           O  
ATOM   5871  CB  LEU A 381     -17.663  38.864 -22.851  1.00  0.89           C  
ATOM   5872  CG  LEU A 381     -17.977  37.852 -23.921  1.00  0.89           C  
ATOM   5873  CD1 LEU A 381     -17.156  36.638 -23.716  1.00  0.89           C  
ATOM   5874  CD2 LEU A 381     -19.452  37.551 -23.902  1.00  0.89           C  
ATOM   5875  H   LEU A 381     -16.959  40.300 -24.789  1.00  0.89           H  
ATOM   5876  HA  LEU A 381     -19.385  40.034 -23.307  1.00  0.89           H  
ATOM   5877 1HB  LEU A 381     -16.591  38.988 -22.791  1.00  0.89           H  
ATOM   5878 2HB  LEU A 381     -18.028  38.480 -21.916  1.00  0.89           H  
ATOM   5879  HG  LEU A 381     -17.723  38.269 -24.875  1.00  0.89           H  
ATOM   5880 1HD1 LEU A 381     -17.338  35.962 -24.480  1.00  0.89           H  
ATOM   5881 2HD1 LEU A 381     -16.106  36.899 -23.730  1.00  0.89           H  
ATOM   5882 3HD1 LEU A 381     -17.417  36.206 -22.795  1.00  0.89           H  
ATOM   5883 1HD2 LEU A 381     -19.694  36.860 -24.679  1.00  0.89           H  
ATOM   5884 2HD2 LEU A 381     -19.740  37.128 -22.939  1.00  0.89           H  
ATOM   5885 3HD2 LEU A 381     -20.008  38.472 -24.070  1.00  0.89           H  
ATOM   5886  N   LEU A 382     -17.064  41.899 -21.878  1.00  0.89           N  
ATOM   5887  CA  LEU A 382     -16.865  42.841 -20.781  1.00  0.89           C  
ATOM   5888  C   LEU A 382     -17.655  44.127 -20.935  1.00  0.89           C  
ATOM   5889  O   LEU A 382     -18.192  44.676 -19.961  1.00  0.89           O  
ATOM   5890  CB  LEU A 382     -15.425  43.269 -20.679  1.00  0.89           C  
ATOM   5891  CG  LEU A 382     -14.556  42.484 -19.860  1.00  0.89           C  
ATOM   5892  CD1 LEU A 382     -14.357  41.145 -20.471  1.00  0.89           C  
ATOM   5893  CD2 LEU A 382     -13.315  43.257 -19.715  1.00  0.89           C  
ATOM   5894  H   LEU A 382     -16.327  41.746 -22.573  1.00  0.89           H  
ATOM   5895  HA  LEU A 382     -17.143  42.352 -19.860  1.00  0.89           H  
ATOM   5896 1HB  LEU A 382     -15.001  43.303 -21.686  1.00  0.89           H  
ATOM   5897 2HB  LEU A 382     -15.411  44.251 -20.273  1.00  0.89           H  
ATOM   5898  HG  LEU A 382     -15.002  42.334 -18.883  1.00  0.89           H  
ATOM   5899 1HD1 LEU A 382     -13.712  40.557 -19.877  1.00  0.89           H  
ATOM   5900 2HD1 LEU A 382     -15.314  40.638 -20.572  1.00  0.89           H  
ATOM   5901 3HD1 LEU A 382     -13.917  41.280 -21.434  1.00  0.89           H  
ATOM   5902 1HD2 LEU A 382     -12.666  42.725 -19.096  1.00  0.89           H  
ATOM   5903 2HD2 LEU A 382     -12.865  43.421 -20.684  1.00  0.89           H  
ATOM   5904 3HD2 LEU A 382     -13.541  44.210 -19.262  1.00  0.89           H  
ATOM   5905  N   VAL A 383     -17.705  44.629 -22.160  1.00  0.90           N  
ATOM   5906  CA  VAL A 383     -18.351  45.897 -22.430  1.00  0.90           C  
ATOM   5907  C   VAL A 383     -19.874  45.773 -22.526  1.00  0.90           C  
ATOM   5908  O   VAL A 383     -20.595  46.566 -21.917  1.00  0.90           O  
ATOM   5909  CB  VAL A 383     -17.778  46.501 -23.730  1.00  0.90           C  
ATOM   5910  CG1 VAL A 383     -18.526  47.756 -24.097  1.00  0.90           C  
ATOM   5911  CG2 VAL A 383     -16.268  46.821 -23.540  1.00  0.90           C  
ATOM   5912  H   VAL A 383     -17.246  44.137 -22.927  1.00  0.90           H  
ATOM   5913  HA  VAL A 383     -18.115  46.577 -21.613  1.00  0.90           H  
ATOM   5914  HB  VAL A 383     -17.904  45.782 -24.542  1.00  0.90           H  
ATOM   5915 1HG1 VAL A 383     -18.122  48.164 -25.019  1.00  0.90           H  
ATOM   5916 2HG1 VAL A 383     -19.586  47.515 -24.237  1.00  0.90           H  
ATOM   5917 3HG1 VAL A 383     -18.418  48.488 -23.293  1.00  0.90           H  
ATOM   5918 1HG2 VAL A 383     -15.860  47.236 -24.460  1.00  0.90           H  
ATOM   5919 2HG2 VAL A 383     -16.150  47.543 -22.739  1.00  0.90           H  
ATOM   5920 3HG2 VAL A 383     -15.730  45.909 -23.286  1.00  0.90           H  
ATOM   5921  N   ASP A 384     -20.367  44.782 -23.280  1.00  0.89           N  
ATOM   5922  CA  ASP A 384     -21.801  44.640 -23.483  1.00  0.89           C  
ATOM   5923  C   ASP A 384     -22.496  43.688 -22.499  1.00  0.89           C  
ATOM   5924  O   ASP A 384     -23.546  44.027 -21.952  1.00  0.89           O  
ATOM   5925  CB  ASP A 384     -22.061  44.118 -24.901  1.00  0.89           C  
ATOM   5926  CG  ASP A 384     -21.622  45.083 -26.009  1.00  0.89           C  
ATOM   5927  OD1 ASP A 384     -21.743  46.276 -25.841  1.00  0.89           O  
ATOM   5928  OD2 ASP A 384     -21.138  44.601 -27.017  1.00  0.89           O  
ATOM   5929  H   ASP A 384     -19.749  44.113 -23.730  1.00  0.89           H  
ATOM   5930  HA  ASP A 384     -22.256  45.624 -23.380  1.00  0.89           H  
ATOM   5931 1HB  ASP A 384     -21.544  43.167 -25.035  1.00  0.89           H  
ATOM   5932 2HB  ASP A 384     -23.126  43.917 -25.014  1.00  0.89           H  
ATOM   5933  N   ASP A 385     -21.927  42.498 -22.265  1.00  0.86           N  
ATOM   5934  CA  ASP A 385     -22.649  41.536 -21.410  1.00  0.86           C  
ATOM   5935  C   ASP A 385     -22.609  41.757 -19.906  1.00  0.86           C  
ATOM   5936  O   ASP A 385     -23.637  41.564 -19.242  1.00  0.86           O  
ATOM   5937  CB  ASP A 385     -22.258  40.092 -21.675  1.00  0.86           C  
ATOM   5938  CG  ASP A 385     -22.753  39.609 -22.988  1.00  0.86           C  
ATOM   5939  OD1 ASP A 385     -23.557  40.288 -23.588  1.00  0.86           O  
ATOM   5940  OD2 ASP A 385     -22.382  38.529 -23.370  1.00  0.86           O  
ATOM   5941  H   ASP A 385     -21.035  42.273 -22.712  1.00  0.86           H  
ATOM   5942  HA  ASP A 385     -23.697  41.606 -21.697  1.00  0.86           H  
ATOM   5943 1HB  ASP A 385     -21.179  39.994 -21.645  1.00  0.86           H  
ATOM   5944 2HB  ASP A 385     -22.662  39.456 -20.889  1.00  0.86           H  
ATOM   5945  N   VAL A 386     -21.451  42.137 -19.356  1.00  0.82           N  
ATOM   5946  CA  VAL A 386     -21.393  42.325 -17.907  1.00  0.82           C  
ATOM   5947  C   VAL A 386     -21.268  43.792 -17.496  1.00  0.82           C  
ATOM   5948  O   VAL A 386     -21.548  44.138 -16.351  1.00  0.82           O  
ATOM   5949  CB  VAL A 386     -20.244  41.510 -17.290  1.00  0.82           C  
ATOM   5950  CG1 VAL A 386     -20.467  40.056 -17.563  1.00  0.82           C  
ATOM   5951  CG2 VAL A 386     -18.988  41.945 -17.830  1.00  0.82           C  
ATOM   5952  H   VAL A 386     -20.621  42.226 -19.943  1.00  0.82           H  
ATOM   5953  HA  VAL A 386     -22.318  41.941 -17.481  1.00  0.82           H  
ATOM   5954  HB  VAL A 386     -20.242  41.655 -16.210  1.00  0.82           H  
ATOM   5955 1HG1 VAL A 386     -19.674  39.486 -17.122  1.00  0.82           H  
ATOM   5956 2HG1 VAL A 386     -21.421  39.745 -17.137  1.00  0.82           H  
ATOM   5957 3HG1 VAL A 386     -20.476  39.893 -18.641  1.00  0.82           H  
ATOM   5958 1HG2 VAL A 386     -18.169  41.379 -17.393  1.00  0.82           H  
ATOM   5959 2HG2 VAL A 386     -19.020  41.793 -18.870  1.00  0.82           H  
ATOM   5960 3HG2 VAL A 386     -18.868  42.984 -17.621  1.00  0.82           H  
ATOM   5961  N   GLY A 387     -20.893  44.674 -18.417  1.00  0.77           N  
ATOM   5962  CA  GLY A 387     -20.831  46.095 -18.084  1.00  0.77           C  
ATOM   5963  C   GLY A 387     -19.692  46.509 -17.145  1.00  0.77           C  
ATOM   5964  O   GLY A 387     -19.885  47.382 -16.299  1.00  0.77           O  
ATOM   5965  H   GLY A 387     -20.655  44.367 -19.349  1.00  0.77           H  
ATOM   5966 1HA  GLY A 387     -20.735  46.655 -19.018  1.00  0.77           H  
ATOM   5967 2HA  GLY A 387     -21.781  46.395 -17.647  1.00  0.77           H  
ATOM   5968  N   VAL A 388     -18.520  45.889 -17.255  1.00  0.73           N  
ATOM   5969  CA  VAL A 388     -17.412  46.235 -16.345  1.00  0.73           C  
ATOM   5970  C   VAL A 388     -16.321  46.980 -17.087  1.00  0.73           C  
ATOM   5971  O   VAL A 388     -15.201  47.162 -16.579  1.00  0.73           O  
ATOM   5972  CB  VAL A 388     -16.785  44.986 -15.713  1.00  0.73           C  
ATOM   5973  CG1 VAL A 388     -17.845  44.264 -14.887  1.00  0.73           C  
ATOM   5974  CG2 VAL A 388     -16.130  44.120 -16.813  1.00  0.73           C  
ATOM   5975  H   VAL A 388     -18.391  45.200 -17.999  1.00  0.73           H  
ATOM   5976  HA  VAL A 388     -17.793  46.874 -15.548  1.00  0.73           H  
ATOM   5977  HB  VAL A 388     -16.009  45.295 -15.011  1.00  0.73           H  
ATOM   5978 1HG1 VAL A 388     -17.400  43.418 -14.414  1.00  0.73           H  
ATOM   5979 2HG1 VAL A 388     -18.225  44.945 -14.128  1.00  0.73           H  
ATOM   5980 3HG1 VAL A 388     -18.664  43.940 -15.519  1.00  0.73           H  
ATOM   5981 1HG2 VAL A 388     -15.666  43.243 -16.365  1.00  0.73           H  
ATOM   5982 2HG2 VAL A 388     -16.862  43.814 -17.533  1.00  0.73           H  
ATOM   5983 3HG2 VAL A 388     -15.367  44.711 -17.324  1.00  0.73           H  
ATOM   5984  N   ALA A 389     -16.647  47.368 -18.311  1.00  0.70           N  
ATOM   5985  CA  ALA A 389     -15.690  48.022 -19.158  1.00  0.70           C  
ATOM   5986  C   ALA A 389     -16.295  48.937 -20.191  1.00  0.70           C  
ATOM   5987  O   ALA A 389     -17.477  48.858 -20.536  1.00  0.70           O  
ATOM   5988  CB  ALA A 389     -14.871  46.992 -19.899  1.00  0.70           C  
ATOM   5989  H   ALA A 389     -17.580  47.191 -18.651  1.00  0.70           H  
ATOM   5990  HA  ALA A 389     -15.059  48.621 -18.511  1.00  0.70           H  
ATOM   5991 1HB  ALA A 389     -14.113  47.487 -20.509  1.00  0.70           H  
ATOM   5992 2HB  ALA A 389     -14.399  46.341 -19.197  1.00  0.70           H  
ATOM   5993 3HB  ALA A 389     -15.531  46.428 -20.539  1.00  0.70           H  
ATOM   5994  N   VAL A 390     -15.424  49.790 -20.685  1.00  0.71           N  
ATOM   5995  CA  VAL A 390     -15.693  50.704 -21.777  1.00  0.71           C  
ATOM   5996  C   VAL A 390     -14.682  50.459 -22.872  1.00  0.71           C  
ATOM   5997  O   VAL A 390     -13.566  50.035 -22.600  1.00  0.71           O  
ATOM   5998  CB  VAL A 390     -15.619  52.137 -21.271  1.00  0.71           C  
ATOM   5999  CG1 VAL A 390     -16.723  52.394 -20.291  1.00  0.71           C  
ATOM   6000  CG2 VAL A 390     -14.290  52.301 -20.612  1.00  0.71           C  
ATOM   6001  H   VAL A 390     -14.490  49.768 -20.268  1.00  0.71           H  
ATOM   6002  HA  VAL A 390     -16.695  50.511 -22.166  1.00  0.71           H  
ATOM   6003  HB  VAL A 390     -15.721  52.842 -22.096  1.00  0.71           H  
ATOM   6004 1HG1 VAL A 390     -16.652  53.413 -19.909  1.00  0.71           H  
ATOM   6005 2HG1 VAL A 390     -17.685  52.257 -20.788  1.00  0.71           H  
ATOM   6006 3HG1 VAL A 390     -16.654  51.700 -19.494  1.00  0.71           H  
ATOM   6007 1HG2 VAL A 390     -14.192  53.306 -20.225  1.00  0.71           H  
ATOM   6008 2HG2 VAL A 390     -14.190  51.588 -19.802  1.00  0.71           H  
ATOM   6009 3HG2 VAL A 390     -13.525  52.113 -21.345  1.00  0.71           H  
ATOM   6010  N   ARG A 391     -15.065  50.717 -24.104  1.00  0.75           N  
ATOM   6011  CA  ARG A 391     -14.178  50.475 -25.235  1.00  0.75           C  
ATOM   6012  C   ARG A 391     -13.237  51.624 -25.612  1.00  0.75           C  
ATOM   6013  O   ARG A 391     -13.657  52.772 -25.758  1.00  0.75           O  
ATOM   6014  CB  ARG A 391     -15.029  50.094 -26.430  1.00  0.75           C  
ATOM   6015  CG  ARG A 391     -14.292  49.789 -27.689  1.00  0.75           C  
ATOM   6016  CD  ARG A 391     -15.228  49.373 -28.732  1.00  0.75           C  
ATOM   6017  NE  ARG A 391     -15.821  48.116 -28.418  1.00  0.75           N  
ATOM   6018  CZ  ARG A 391     -15.277  46.929 -28.727  1.00  0.75           C  
ATOM   6019  NH1 ARG A 391     -14.133  46.861 -29.380  1.00  0.75           N  
ATOM   6020  NH2 ARG A 391     -15.895  45.831 -28.378  1.00  0.75           N  
ATOM   6021  H   ARG A 391     -15.995  51.075 -24.270  1.00  0.75           H  
ATOM   6022  HA  ARG A 391     -13.557  49.613 -24.986  1.00  0.75           H  
ATOM   6023 1HB  ARG A 391     -15.622  49.216 -26.181  1.00  0.75           H  
ATOM   6024 2HB  ARG A 391     -15.722  50.903 -26.650  1.00  0.75           H  
ATOM   6025 1HG  ARG A 391     -13.790  50.684 -28.035  1.00  0.75           H  
ATOM   6026 2HG  ARG A 391     -13.559  48.994 -27.522  1.00  0.75           H  
ATOM   6027 1HD  ARG A 391     -16.021  50.113 -28.829  1.00  0.75           H  
ATOM   6028 2HD  ARG A 391     -14.714  49.274 -29.670  1.00  0.75           H  
ATOM   6029  HE  ARG A 391     -16.698  48.119 -27.918  1.00  0.75           H  
ATOM   6030 1HH1 ARG A 391     -13.620  47.722 -29.649  1.00  0.75           H  
ATOM   6031 2HH1 ARG A 391     -13.740  45.964 -29.612  1.00  0.75           H  
ATOM   6032 1HH2 ARG A 391     -16.763  45.900 -27.861  1.00  0.75           H  
ATOM   6033 2HH2 ARG A 391     -15.489  44.942 -28.628  1.00  0.75           H  
ATOM   6034  N   ALA A 392     -11.956  51.284 -25.792  1.00  0.83           N  
ATOM   6035  CA  ALA A 392     -10.923  52.219 -26.248  1.00  0.83           C  
ATOM   6036  C   ALA A 392     -10.856  52.311 -27.773  1.00  0.83           C  
ATOM   6037  O   ALA A 392     -10.544  53.363 -28.329  1.00  0.83           O  
ATOM   6038  CB  ALA A 392      -9.560  51.778 -25.765  1.00  0.83           C  
ATOM   6039  H   ALA A 392     -11.686  50.319 -25.606  1.00  0.83           H  
ATOM   6040  HA  ALA A 392     -11.158  53.207 -25.851  1.00  0.83           H  
ATOM   6041 1HB  ALA A 392      -8.798  52.460 -26.106  1.00  0.83           H  
ATOM   6042 2HB  ALA A 392      -9.536  51.722 -24.711  1.00  0.83           H  
ATOM   6043 3HB  ALA A 392      -9.362  50.801 -26.181  1.00  0.83           H  
ATOM   6044  N   CYS A 393     -11.115  51.190 -28.448  1.00  0.95           N  
ATOM   6045  CA  CYS A 393     -10.948  51.109 -29.900  1.00  0.95           C  
ATOM   6046  C   CYS A 393     -11.940  50.150 -30.558  1.00  0.95           C  
ATOM   6047  O   CYS A 393     -12.245  49.081 -30.022  1.00  0.95           O  
ATOM   6048  CB  CYS A 393      -9.539  50.660 -30.255  1.00  0.95           C  
ATOM   6049  SG  CYS A 393      -9.221  50.666 -32.003  1.00  0.95           S  
ATOM   6050  H   CYS A 393     -11.401  50.372 -27.933  1.00  0.95           H  
ATOM   6051  HA  CYS A 393     -11.106  52.104 -30.317  1.00  0.95           H  
ATOM   6052 1HB  CYS A 393      -8.802  51.299 -29.766  1.00  0.95           H  
ATOM   6053 2HB  CYS A 393      -9.392  49.650 -29.899  1.00  0.95           H  
ATOM   6054  HG  CYS A 393      -7.911  50.389 -31.956  1.00  0.95           H  
ATOM   6055  N   GLU A 394     -12.440  50.559 -31.722  1.00  1.08           N  
ATOM   6056  CA  GLU A 394     -13.418  49.817 -32.518  1.00  1.08           C  
ATOM   6057  C   GLU A 394     -13.003  48.443 -33.059  1.00  1.08           C  
ATOM   6058  O   GLU A 394     -13.843  47.535 -33.121  1.00  1.08           O  
ATOM   6059  CB  GLU A 394     -13.828  50.678 -33.710  1.00  1.08           C  
ATOM   6060  CG  GLU A 394     -14.652  51.905 -33.335  1.00  1.08           C  
ATOM   6061  CD  GLU A 394     -15.012  52.777 -34.521  1.00  1.08           C  
ATOM   6062  OE1 GLU A 394     -14.524  52.525 -35.597  1.00  1.08           O  
ATOM   6063  OE2 GLU A 394     -15.779  53.696 -34.343  1.00  1.08           O  
ATOM   6064  H   GLU A 394     -12.119  51.447 -32.079  1.00  1.08           H  
ATOM   6065  HA  GLU A 394     -14.297  49.667 -31.895  1.00  1.08           H  
ATOM   6066 1HB  GLU A 394     -12.932  51.019 -34.236  1.00  1.08           H  
ATOM   6067 2HB  GLU A 394     -14.409  50.078 -34.410  1.00  1.08           H  
ATOM   6068 1HG  GLU A 394     -15.569  51.574 -32.849  1.00  1.08           H  
ATOM   6069 2HG  GLU A 394     -14.085  52.495 -32.616  1.00  1.08           H  
ATOM   6070  N   GLY A 395     -11.742  48.283 -33.464  1.00  1.18           N  
ATOM   6071  CA  GLY A 395     -11.359  47.024 -34.094  1.00  1.18           C  
ATOM   6072  C   GLY A 395      -9.885  46.939 -34.536  1.00  1.18           C  
ATOM   6073  O   GLY A 395      -9.076  47.826 -34.243  1.00  1.18           O  
ATOM   6074  H   GLY A 395     -11.077  49.037 -33.361  1.00  1.18           H  
ATOM   6075 1HA  GLY A 395     -11.587  46.209 -33.412  1.00  1.18           H  
ATOM   6076 2HA  GLY A 395     -12.011  46.896 -34.952  1.00  1.18           H  
ATOM   6077  N   PRO A 396      -9.520  45.868 -35.259  1.00  1.21           N  
ATOM   6078  CA  PRO A 396      -8.169  45.549 -35.665  1.00  1.21           C  
ATOM   6079  C   PRO A 396      -7.648  46.574 -36.624  1.00  1.21           C  
ATOM   6080  O   PRO A 396      -8.409  47.181 -37.384  1.00  1.21           O  
ATOM   6081  CB  PRO A 396      -8.321  44.162 -36.303  1.00  1.21           C  
ATOM   6082  CG  PRO A 396      -9.770  44.092 -36.757  1.00  1.21           C  
ATOM   6083  CD  PRO A 396     -10.547  44.937 -35.774  1.00  1.21           C  
ATOM   6084  HA  PRO A 396      -7.517  45.510 -34.781  1.00  1.21           H  
ATOM   6085 1HB  PRO A 396      -7.609  44.063 -37.141  1.00  1.21           H  
ATOM   6086 2HB  PRO A 396      -8.065  43.381 -35.574  1.00  1.21           H  
ATOM   6087 1HG  PRO A 396      -9.865  44.458 -37.792  1.00  1.21           H  
ATOM   6088 2HG  PRO A 396     -10.120  43.043 -36.759  1.00  1.21           H  
ATOM   6089 1HD  PRO A 396     -11.307  45.468 -36.354  1.00  1.21           H  
ATOM   6090 2HD  PRO A 396     -10.982  44.313 -34.976  1.00  1.21           H  
ATOM   6091  N   ASP A 397      -6.342  46.797 -36.544  1.00  1.16           N  
ATOM   6092  CA  ASP A 397      -5.619  47.746 -37.379  1.00  1.16           C  
ATOM   6093  C   ASP A 397      -6.055  49.204 -37.158  1.00  1.16           C  
ATOM   6094  O   ASP A 397      -5.601  50.096 -37.875  1.00  1.16           O  
ATOM   6095  CB  ASP A 397      -5.743  47.375 -38.861  1.00  1.16           C  
ATOM   6096  CG  ASP A 397      -5.094  46.023 -39.187  1.00  1.16           C  
ATOM   6097  OD1 ASP A 397      -4.018  45.766 -38.696  1.00  1.16           O  
ATOM   6098  OD2 ASP A 397      -5.687  45.258 -39.910  1.00  1.16           O  
ATOM   6099  H   ASP A 397      -5.810  46.262 -35.872  1.00  1.16           H  
ATOM   6100  HA  ASP A 397      -4.563  47.680 -37.116  1.00  1.16           H  
ATOM   6101 1HB  ASP A 397      -6.785  47.356 -39.171  1.00  1.16           H  
ATOM   6102 2HB  ASP A 397      -5.249  48.140 -39.459  1.00  1.16           H  
ATOM   6103  N   THR A 398      -6.876  49.460 -36.130  1.00  1.04           N  
ATOM   6104  CA  THR A 398      -7.304  50.810 -35.832  1.00  1.04           C  
ATOM   6105  C   THR A 398      -6.601  51.370 -34.604  1.00  1.04           C  
ATOM   6106  O   THR A 398      -6.464  50.711 -33.568  1.00  1.04           O  
ATOM   6107  CB  THR A 398      -8.841  50.872 -35.661  1.00  1.04           C  
ATOM   6108  OG1 THR A 398      -9.477  50.478 -36.891  1.00  1.04           O  
ATOM   6109  CG2 THR A 398      -9.300  52.279 -35.277  1.00  1.04           C  
ATOM   6110  H   THR A 398      -7.268  48.707 -35.561  1.00  1.04           H  
ATOM   6111  HA  THR A 398      -7.046  51.446 -36.677  1.00  1.04           H  
ATOM   6112  HB  THR A 398      -9.138  50.187 -34.892  1.00  1.04           H  
ATOM   6113  HG1 THR A 398      -9.281  49.544 -37.076  1.00  1.04           H  
ATOM   6114 1HG2 THR A 398     -10.385  52.283 -35.162  1.00  1.04           H  
ATOM   6115 2HG2 THR A 398      -8.842  52.576 -34.340  1.00  1.04           H  
ATOM   6116 3HG2 THR A 398      -9.013  52.984 -36.055  1.00  1.04           H  
ATOM   6117  N   VAL A 399      -6.121  52.590 -34.760  1.00  0.90           N  
ATOM   6118  CA  VAL A 399      -5.473  53.349 -33.713  1.00  0.90           C  
ATOM   6119  C   VAL A 399      -6.550  54.175 -33.019  1.00  0.90           C  
ATOM   6120  O   VAL A 399      -7.326  54.830 -33.714  1.00  0.90           O  
ATOM   6121  CB  VAL A 399      -4.412  54.273 -34.330  1.00  0.90           C  
ATOM   6122  CG1 VAL A 399      -3.776  55.145 -33.279  1.00  0.90           C  
ATOM   6123  CG2 VAL A 399      -3.360  53.423 -35.018  1.00  0.90           C  
ATOM   6124  H   VAL A 399      -6.247  53.029 -35.662  1.00  0.90           H  
ATOM   6125  HA  VAL A 399      -4.994  52.653 -33.033  1.00  0.90           H  
ATOM   6126  HB  VAL A 399      -4.889  54.929 -35.057  1.00  0.90           H  
ATOM   6127 1HG1 VAL A 399      -3.034  55.797 -33.737  1.00  0.90           H  
ATOM   6128 2HG1 VAL A 399      -4.541  55.755 -32.799  1.00  0.90           H  
ATOM   6129 3HG1 VAL A 399      -3.301  54.538 -32.549  1.00  0.90           H  
ATOM   6130 1HG2 VAL A 399      -2.616  54.065 -35.474  1.00  0.90           H  
ATOM   6131 2HG2 VAL A 399      -2.887  52.786 -34.293  1.00  0.90           H  
ATOM   6132 3HG2 VAL A 399      -3.829  52.810 -35.789  1.00  0.90           H  
ATOM   6133  N   PRO A 400      -6.689  54.137 -31.690  1.00  0.77           N  
ATOM   6134  CA  PRO A 400      -7.704  54.885 -30.990  1.00  0.77           C  
ATOM   6135  C   PRO A 400      -7.450  56.370 -31.135  1.00  0.77           C  
ATOM   6136  O   PRO A 400      -6.301  56.804 -31.194  1.00  0.77           O  
ATOM   6137  CB  PRO A 400      -7.546  54.408 -29.542  1.00  0.77           C  
ATOM   6138  CG  PRO A 400      -6.119  53.896 -29.442  1.00  0.77           C  
ATOM   6139  CD  PRO A 400      -5.805  53.332 -30.827  1.00  0.77           C  
ATOM   6140  HA  PRO A 400      -8.694  54.613 -31.390  1.00  0.77           H  
ATOM   6141 1HB  PRO A 400      -7.752  55.244 -28.856  1.00  0.77           H  
ATOM   6142 2HB  PRO A 400      -8.283  53.636 -29.322  1.00  0.77           H  
ATOM   6143 1HG  PRO A 400      -5.445  54.712 -29.148  1.00  0.77           H  
ATOM   6144 2HG  PRO A 400      -6.052  53.134 -28.647  1.00  0.77           H  
ATOM   6145 1HD  PRO A 400      -4.747  53.508 -31.031  1.00  0.77           H  
ATOM   6146 2HD  PRO A 400      -6.081  52.266 -30.892  1.00  0.77           H  
ATOM   6147  N   ASP A 401      -8.520  57.154 -31.158  1.00  0.68           N  
ATOM   6148  CA  ASP A 401      -8.421  58.607 -31.213  1.00  0.68           C  
ATOM   6149  C   ASP A 401      -8.070  59.124 -29.814  1.00  0.68           C  
ATOM   6150  O   ASP A 401      -8.840  58.872 -28.888  1.00  0.68           O  
ATOM   6151  CB  ASP A 401      -9.720  59.233 -31.731  1.00  0.68           C  
ATOM   6152  CG  ASP A 401      -9.665  60.766 -31.914  1.00  0.68           C  
ATOM   6153  OD1 ASP A 401      -9.109  61.467 -31.074  1.00  0.68           O  
ATOM   6154  OD2 ASP A 401     -10.177  61.219 -32.916  1.00  0.68           O  
ATOM   6155  H   ASP A 401      -9.436  56.726 -31.126  1.00  0.68           H  
ATOM   6156  HA  ASP A 401      -7.661  58.857 -31.939  1.00  0.68           H  
ATOM   6157 1HB  ASP A 401      -9.969  58.783 -32.694  1.00  0.68           H  
ATOM   6158 2HB  ASP A 401     -10.533  58.997 -31.050  1.00  0.68           H  
ATOM   6159  N   PRO A 402      -6.923  59.799 -29.604  1.00  0.62           N  
ATOM   6160  CA  PRO A 402      -6.447  60.320 -28.333  1.00  0.62           C  
ATOM   6161  C   PRO A 402      -7.470  61.143 -27.556  1.00  0.62           C  
ATOM   6162  O   PRO A 402      -7.453  61.155 -26.323  1.00  0.62           O  
ATOM   6163  CB  PRO A 402      -5.321  61.244 -28.769  1.00  0.62           C  
ATOM   6164  CG  PRO A 402      -4.813  60.658 -30.030  1.00  0.62           C  
ATOM   6165  CD  PRO A 402      -6.023  60.123 -30.736  1.00  0.62           C  
ATOM   6166  HA  PRO A 402      -6.061  59.485 -27.729  1.00  0.62           H  
ATOM   6167 1HB  PRO A 402      -5.719  62.256 -28.913  1.00  0.62           H  
ATOM   6168 2HB  PRO A 402      -4.566  61.303 -27.981  1.00  0.62           H  
ATOM   6169 1HG  PRO A 402      -4.266  61.411 -30.616  1.00  0.62           H  
ATOM   6170 2HG  PRO A 402      -4.128  59.888 -29.797  1.00  0.62           H  
ATOM   6171 1HD  PRO A 402      -6.477  60.880 -31.396  1.00  0.62           H  
ATOM   6172 2HD  PRO A 402      -5.698  59.217 -31.267  1.00  0.62           H  
ATOM   6173  N   ASP A 403      -8.387  61.831 -28.249  1.00  0.59           N  
ATOM   6174  CA  ASP A 403      -9.332  62.648 -27.495  1.00  0.59           C  
ATOM   6175  C   ASP A 403     -10.479  61.799 -26.989  1.00  0.59           C  
ATOM   6176  O   ASP A 403     -10.941  61.980 -25.857  1.00  0.59           O  
ATOM   6177  CB  ASP A 403      -9.848  63.827 -28.332  1.00  0.59           C  
ATOM   6178  CG  ASP A 403      -8.759  64.902 -28.621  1.00  0.59           C  
ATOM   6179  OD1 ASP A 403      -8.236  65.460 -27.671  1.00  0.59           O  
ATOM   6180  OD2 ASP A 403      -8.468  65.167 -29.754  1.00  0.59           O  
ATOM   6181  H   ASP A 403      -8.455  61.776 -29.277  1.00  0.59           H  
ATOM   6182  HA  ASP A 403      -8.819  63.060 -26.629  1.00  0.59           H  
ATOM   6183 1HB  ASP A 403     -10.219  63.441 -29.290  1.00  0.59           H  
ATOM   6184 2HB  ASP A 403     -10.688  64.296 -27.823  1.00  0.59           H  
ATOM   6185  N   GLU A 404     -10.901  60.823 -27.783  1.00  0.58           N  
ATOM   6186  CA  GLU A 404     -11.973  59.966 -27.316  1.00  0.58           C  
ATOM   6187  C   GLU A 404     -11.420  59.045 -26.245  1.00  0.58           C  
ATOM   6188  O   GLU A 404     -12.079  58.775 -25.248  1.00  0.58           O  
ATOM   6189  CB  GLU A 404     -12.596  59.170 -28.453  1.00  0.58           C  
ATOM   6190  CG  GLU A 404     -13.367  60.023 -29.450  1.00  0.58           C  
ATOM   6191  CD  GLU A 404     -14.517  60.759 -28.802  1.00  0.58           C  
ATOM   6192  OE1 GLU A 404     -15.291  60.131 -28.109  1.00  0.58           O  
ATOM   6193  OE2 GLU A 404     -14.625  61.945 -28.996  1.00  0.58           O  
ATOM   6194  H   GLU A 404     -10.477  60.684 -28.696  1.00  0.58           H  
ATOM   6195  HA  GLU A 404     -12.748  60.586 -26.868  1.00  0.58           H  
ATOM   6196 1HB  GLU A 404     -11.812  58.637 -28.992  1.00  0.58           H  
ATOM   6197 2HB  GLU A 404     -13.278  58.426 -28.043  1.00  0.58           H  
ATOM   6198 1HG  GLU A 404     -12.680  60.751 -29.890  1.00  0.58           H  
ATOM   6199 2HG  GLU A 404     -13.742  59.388 -30.250  1.00  0.58           H  
ATOM   6200  N   LEU A 405     -10.178  58.599 -26.412  1.00  0.59           N  
ATOM   6201  CA  LEU A 405      -9.598  57.714 -25.422  1.00  0.59           C  
ATOM   6202  C   LEU A 405      -9.412  58.466 -24.118  1.00  0.59           C  
ATOM   6203  O   LEU A 405      -9.749  57.946 -23.054  1.00  0.59           O  
ATOM   6204  CB  LEU A 405      -8.309  57.075 -25.934  1.00  0.59           C  
ATOM   6205  CG  LEU A 405      -7.611  56.105 -24.947  1.00  0.59           C  
ATOM   6206  CD1 LEU A 405      -8.592  55.029 -24.564  1.00  0.59           C  
ATOM   6207  CD2 LEU A 405      -6.360  55.475 -25.632  1.00  0.59           C  
ATOM   6208  H   LEU A 405      -9.651  58.849 -27.247  1.00  0.59           H  
ATOM   6209  HA  LEU A 405     -10.301  56.902 -25.244  1.00  0.59           H  
ATOM   6210 1HB  LEU A 405      -8.543  56.516 -26.837  1.00  0.59           H  
ATOM   6211 2HB  LEU A 405      -7.620  57.864 -26.205  1.00  0.59           H  
ATOM   6212  HG  LEU A 405      -7.315  56.630 -24.056  1.00  0.59           H  
ATOM   6213 1HD1 LEU A 405      -8.123  54.325 -23.876  1.00  0.59           H  
ATOM   6214 2HD1 LEU A 405      -9.463  55.477 -24.087  1.00  0.59           H  
ATOM   6215 3HD1 LEU A 405      -8.897  54.529 -25.458  1.00  0.59           H  
ATOM   6216 1HD2 LEU A 405      -5.874  54.787 -24.944  1.00  0.59           H  
ATOM   6217 2HD2 LEU A 405      -6.670  54.935 -26.524  1.00  0.59           H  
ATOM   6218 3HD2 LEU A 405      -5.659  56.255 -25.917  1.00  0.59           H  
ATOM   6219  N   GLY A 406      -8.899  59.702 -24.172  1.00  0.59           N  
ATOM   6220  CA  GLY A 406      -8.743  60.463 -22.941  1.00  0.59           C  
ATOM   6221  C   GLY A 406     -10.106  60.623 -22.251  1.00  0.59           C  
ATOM   6222  O   GLY A 406     -10.208  60.480 -21.027  1.00  0.59           O  
ATOM   6223  H   GLY A 406      -8.599  60.124 -25.051  1.00  0.59           H  
ATOM   6224 1HA  GLY A 406      -8.044  59.952 -22.282  1.00  0.59           H  
ATOM   6225 2HA  GLY A 406      -8.316  61.441 -23.171  1.00  0.59           H  
ATOM   6226  N   ARG A 407     -11.171  60.865 -23.044  1.00  0.60           N  
ATOM   6227  CA  ARG A 407     -12.531  60.982 -22.511  1.00  0.60           C  
ATOM   6228  C   ARG A 407     -12.969  59.693 -21.822  1.00  0.60           C  
ATOM   6229  O   ARG A 407     -13.426  59.726 -20.677  1.00  0.60           O  
ATOM   6230  CB  ARG A 407     -13.533  61.332 -23.616  1.00  0.60           C  
ATOM   6231  CG  ARG A 407     -14.988  61.479 -23.147  1.00  0.60           C  
ATOM   6232  CD  ARG A 407     -15.959  61.797 -24.273  1.00  0.60           C  
ATOM   6233  NE  ARG A 407     -16.113  60.707 -25.259  1.00  0.60           N  
ATOM   6234  CZ  ARG A 407     -16.861  59.597 -25.086  1.00  0.60           C  
ATOM   6235  NH1 ARG A 407     -17.540  59.390 -23.975  1.00  0.60           N  
ATOM   6236  NH2 ARG A 407     -16.907  58.718 -26.067  1.00  0.60           N  
ATOM   6237  H   ARG A 407     -11.034  61.005 -24.047  1.00  0.60           H  
ATOM   6238  HA  ARG A 407     -12.543  61.785 -21.776  1.00  0.60           H  
ATOM   6239 1HB  ARG A 407     -13.233  62.258 -24.104  1.00  0.60           H  
ATOM   6240 2HB  ARG A 407     -13.527  60.559 -24.372  1.00  0.60           H  
ATOM   6241 1HG  ARG A 407     -15.304  60.537 -22.694  1.00  0.60           H  
ATOM   6242 2HG  ARG A 407     -15.057  62.271 -22.402  1.00  0.60           H  
ATOM   6243 1HD  ARG A 407     -16.940  61.995 -23.838  1.00  0.60           H  
ATOM   6244 2HD  ARG A 407     -15.613  62.682 -24.804  1.00  0.60           H  
ATOM   6245  HE  ARG A 407     -15.639  60.786 -26.173  1.00  0.60           H  
ATOM   6246 1HH1 ARG A 407     -17.519  60.073 -23.201  1.00  0.60           H  
ATOM   6247 2HH1 ARG A 407     -18.091  58.555 -23.862  1.00  0.60           H  
ATOM   6248 1HH2 ARG A 407     -16.373  58.928 -26.924  1.00  0.60           H  
ATOM   6249 2HH2 ARG A 407     -17.456  57.879 -25.982  1.00  0.60           H  
ATOM   6250  N   VAL A 408     -12.773  58.556 -22.499  1.00  0.62           N  
ATOM   6251  CA  VAL A 408     -13.161  57.248 -21.978  1.00  0.62           C  
ATOM   6252  C   VAL A 408     -12.443  56.922 -20.678  1.00  0.62           C  
ATOM   6253  O   VAL A 408     -13.057  56.424 -19.734  1.00  0.62           O  
ATOM   6254  CB  VAL A 408     -12.884  56.157 -23.031  1.00  0.62           C  
ATOM   6255  CG1 VAL A 408     -13.045  54.814 -22.435  1.00  0.62           C  
ATOM   6256  CG2 VAL A 408     -13.887  56.290 -24.176  1.00  0.62           C  
ATOM   6257  H   VAL A 408     -12.368  58.608 -23.433  1.00  0.62           H  
ATOM   6258  HA  VAL A 408     -14.233  57.267 -21.784  1.00  0.62           H  
ATOM   6259  HB  VAL A 408     -11.866  56.262 -23.400  1.00  0.62           H  
ATOM   6260 1HG1 VAL A 408     -12.854  54.055 -23.196  1.00  0.62           H  
ATOM   6261 2HG1 VAL A 408     -12.345  54.693 -21.608  1.00  0.62           H  
ATOM   6262 3HG1 VAL A 408     -14.061  54.727 -22.076  1.00  0.62           H  
ATOM   6263 1HG2 VAL A 408     -13.688  55.514 -24.921  1.00  0.62           H  
ATOM   6264 2HG2 VAL A 408     -14.895  56.171 -23.783  1.00  0.62           H  
ATOM   6265 3HG2 VAL A 408     -13.804  57.261 -24.639  1.00  0.62           H  
ATOM   6266  N   ILE A 409     -11.150  57.211 -20.617  1.00  0.64           N  
ATOM   6267  CA  ILE A 409     -10.379  57.000 -19.402  1.00  0.64           C  
ATOM   6268  C   ILE A 409     -10.899  57.880 -18.272  1.00  0.64           C  
ATOM   6269  O   ILE A 409     -11.133  57.415 -17.151  1.00  0.64           O  
ATOM   6270  CB  ILE A 409      -8.912  57.350 -19.651  1.00  0.64           C  
ATOM   6271  CG1 ILE A 409      -8.270  56.310 -20.620  1.00  0.64           C  
ATOM   6272  CG2 ILE A 409      -8.189  57.480 -18.312  1.00  0.64           C  
ATOM   6273  CD1 ILE A 409      -6.932  56.754 -21.172  1.00  0.64           C  
ATOM   6274  H   ILE A 409     -10.689  57.596 -21.444  1.00  0.64           H  
ATOM   6275  HA  ILE A 409     -10.464  55.958 -19.106  1.00  0.64           H  
ATOM   6276  HB  ILE A 409      -8.864  58.311 -20.165  1.00  0.64           H  
ATOM   6277 1HG1 ILE A 409      -8.131  55.368 -20.090  1.00  0.64           H  
ATOM   6278 2HG1 ILE A 409      -8.948  56.137 -21.457  1.00  0.64           H  
ATOM   6279 1HG2 ILE A 409      -7.153  57.768 -18.483  1.00  0.64           H  
ATOM   6280 2HG2 ILE A 409      -8.666  58.242 -17.703  1.00  0.64           H  
ATOM   6281 3HG2 ILE A 409      -8.232  56.537 -17.788  1.00  0.64           H  
ATOM   6282 1HD1 ILE A 409      -6.538  55.997 -21.837  1.00  0.64           H  
ATOM   6283 2HD1 ILE A 409      -7.063  57.687 -21.724  1.00  0.64           H  
ATOM   6284 3HD1 ILE A 409      -6.247  56.915 -20.362  1.00  0.64           H  
ATOM   6285  N   GLY A 410     -11.117  59.155 -18.580  1.00  0.68           N  
ATOM   6286  CA  GLY A 410     -11.613  60.104 -17.605  1.00  0.68           C  
ATOM   6287  C   GLY A 410     -12.927  59.627 -17.004  1.00  0.68           C  
ATOM   6288  O   GLY A 410     -13.077  59.566 -15.782  1.00  0.68           O  
ATOM   6289  H   GLY A 410     -10.913  59.494 -19.520  1.00  0.68           H  
ATOM   6290 1HA  GLY A 410     -10.872  60.243 -16.820  1.00  0.68           H  
ATOM   6291 2HA  GLY A 410     -11.759  61.068 -18.091  1.00  0.68           H  
ATOM   6292  N   GLU A 411     -13.894  59.308 -17.864  1.00  0.74           N  
ATOM   6293  CA  GLU A 411     -15.200  58.861 -17.401  1.00  0.74           C  
ATOM   6294  C   GLU A 411     -15.119  57.534 -16.644  1.00  0.74           C  
ATOM   6295  O   GLU A 411     -15.739  57.370 -15.591  1.00  0.74           O  
ATOM   6296  CB  GLU A 411     -16.137  58.692 -18.600  1.00  0.74           C  
ATOM   6297  CG  GLU A 411     -16.528  59.993 -19.306  1.00  0.74           C  
ATOM   6298  CD  GLU A 411     -17.338  59.752 -20.563  1.00  0.74           C  
ATOM   6299  OE1 GLU A 411     -17.671  58.618 -20.829  1.00  0.74           O  
ATOM   6300  OE2 GLU A 411     -17.580  60.691 -21.295  1.00  0.74           O  
ATOM   6301  H   GLU A 411     -13.711  59.380 -18.865  1.00  0.74           H  
ATOM   6302  HA  GLU A 411     -15.604  59.618 -16.729  1.00  0.74           H  
ATOM   6303 1HB  GLU A 411     -15.650  58.051 -19.342  1.00  0.74           H  
ATOM   6304 2HB  GLU A 411     -17.049  58.190 -18.282  1.00  0.74           H  
ATOM   6305 1HG  GLU A 411     -17.110  60.607 -18.621  1.00  0.74           H  
ATOM   6306 2HG  GLU A 411     -15.623  60.541 -19.562  1.00  0.74           H  
ATOM   6307  N   ALA A 412     -14.296  56.602 -17.135  1.00  0.83           N  
ATOM   6308  CA  ALA A 412     -14.174  55.284 -16.525  1.00  0.83           C  
ATOM   6309  C   ALA A 412     -13.725  55.359 -15.077  1.00  0.83           C  
ATOM   6310  O   ALA A 412     -14.237  54.660 -14.206  1.00  0.83           O  
ATOM   6311  CB  ALA A 412     -13.158  54.460 -17.308  1.00  0.83           C  
ATOM   6312  H   ALA A 412     -13.778  56.779 -17.994  1.00  0.83           H  
ATOM   6313  HA  ALA A 412     -15.150  54.807 -16.557  1.00  0.83           H  
ATOM   6314 1HB  ALA A 412     -13.064  53.471 -16.877  1.00  0.83           H  
ATOM   6315 2HB  ALA A 412     -13.479  54.379 -18.334  1.00  0.83           H  
ATOM   6316 3HB  ALA A 412     -12.191  54.956 -17.272  1.00  0.83           H  
ATOM   6317  N   MET A 413     -12.814  56.269 -14.804  1.00  0.93           N  
ATOM   6318  CA  MET A 413     -12.247  56.428 -13.482  1.00  0.93           C  
ATOM   6319  C   MET A 413     -13.050  57.331 -12.558  1.00  0.93           C  
ATOM   6320  O   MET A 413     -12.678  57.541 -11.400  1.00  0.93           O  
ATOM   6321  CB  MET A 413     -10.850  56.955 -13.654  1.00  0.93           C  
ATOM   6322  CG  MET A 413      -9.959  55.989 -14.335  1.00  0.93           C  
ATOM   6323  SD  MET A 413      -8.439  56.691 -14.643  1.00  0.93           S  
ATOM   6324  CE  MET A 413      -7.926  56.919 -12.988  1.00  0.93           C  
ATOM   6325  H   MET A 413     -12.439  56.837 -15.569  1.00  0.93           H  
ATOM   6326  HA  MET A 413     -12.197  55.444 -13.019  1.00  0.93           H  
ATOM   6327 1HB  MET A 413     -10.880  57.869 -14.258  1.00  0.93           H  
ATOM   6328 2HB  MET A 413     -10.425  57.207 -12.681  1.00  0.93           H  
ATOM   6329 1HG  MET A 413      -9.820  55.104 -13.718  1.00  0.93           H  
ATOM   6330 2HG  MET A 413     -10.401  55.688 -15.286  1.00  0.93           H  
ATOM   6331 1HE  MET A 413      -6.943  57.368 -12.986  1.00  0.93           H  
ATOM   6332 2HE  MET A 413      -8.622  57.577 -12.471  1.00  0.93           H  
ATOM   6333 3HE  MET A 413      -7.897  55.962 -12.479  1.00  0.93           H  
ATOM   6334  N   GLY A 414     -14.168  57.864 -13.038  1.00  1.02           N  
ATOM   6335  CA  GLY A 414     -14.949  58.843 -12.293  1.00  1.02           C  
ATOM   6336  C   GLY A 414     -15.781  58.308 -11.128  1.00  1.02           C  
ATOM   6337  O   GLY A 414     -16.989  58.515 -11.099  1.00  1.02           O  
ATOM   6338  H   GLY A 414     -14.489  57.619 -13.976  1.00  1.02           H  
ATOM   6339 1HA  GLY A 414     -14.273  59.612 -11.920  1.00  1.02           H  
ATOM   6340 2HA  GLY A 414     -15.613  59.345 -12.996  1.00  1.02           H  
ATOM   6341  N   HIS A 415     -15.133  57.633 -10.169  1.00  1.05           N  
ATOM   6342  CA  HIS A 415     -15.705  57.061  -8.923  1.00  1.05           C  
ATOM   6343  C   HIS A 415     -17.148  56.512  -8.929  1.00  1.05           C  
ATOM   6344  O   HIS A 415     -17.374  55.345  -8.613  1.00  1.05           O  
ATOM   6345  CB  HIS A 415     -15.630  58.095  -7.790  1.00  1.05           C  
ATOM   6346  CG  HIS A 415     -14.245  58.383  -7.237  1.00  1.05           C  
ATOM   6347  ND1 HIS A 415     -13.977  59.511  -6.490  1.00  1.05           N  
ATOM   6348  CD2 HIS A 415     -13.081  57.671  -7.271  1.00  1.05           C  
ATOM   6349  CE1 HIS A 415     -12.711  59.489  -6.091  1.00  1.05           C  
ATOM   6350  NE2 HIS A 415     -12.146  58.386  -6.542  1.00  1.05           N  
ATOM   6351  H   HIS A 415     -14.133  57.532 -10.327  1.00  1.05           H  
ATOM   6352  HA  HIS A 415     -15.070  56.226  -8.631  1.00  1.05           H  
ATOM   6353 1HB  HIS A 415     -16.050  59.037  -8.144  1.00  1.05           H  
ATOM   6354 2HB  HIS A 415     -16.262  57.761  -6.964  1.00  1.05           H  
ATOM   6355  HD2 HIS A 415     -12.920  56.710  -7.760  1.00  1.05           H  
ATOM   6356  HE1 HIS A 415     -12.220  60.247  -5.480  1.00  1.05           H  
ATOM   6357  HE2 HIS A 415     -11.164  58.112  -6.353  1.00  1.05           H  
ATOM   6358  N   ASP A 416     -18.113  57.380  -9.222  1.00  1.03           N  
ATOM   6359  CA  ASP A 416     -19.540  57.097  -9.184  1.00  1.03           C  
ATOM   6360  C   ASP A 416     -20.077  56.590 -10.520  1.00  1.03           C  
ATOM   6361  O   ASP A 416     -21.263  56.273 -10.655  1.00  1.03           O  
ATOM   6362  CB  ASP A 416     -20.282  58.366  -8.770  1.00  1.03           C  
ATOM   6363  CG  ASP A 416     -19.967  58.792  -7.335  1.00  1.03           C  
ATOM   6364  OD1 ASP A 416     -19.600  57.954  -6.543  1.00  1.03           O  
ATOM   6365  OD2 ASP A 416     -20.087  59.956  -7.049  1.00  1.03           O  
ATOM   6366  H   ASP A 416     -17.825  58.297  -9.532  1.00  1.03           H  
ATOM   6367  HA  ASP A 416     -19.714  56.327  -8.433  1.00  1.03           H  
ATOM   6368 1HB  ASP A 416     -20.007  59.177  -9.445  1.00  1.03           H  
ATOM   6369 2HB  ASP A 416     -21.355  58.210  -8.864  1.00  1.03           H  
ATOM   6370  N   ALA A 417     -19.208  56.478 -11.511  1.00  0.95           N  
ATOM   6371  CA  ALA A 417     -19.649  55.942 -12.788  1.00  0.95           C  
ATOM   6372  C   ALA A 417     -20.260  54.553 -12.517  1.00  0.95           C  
ATOM   6373  O   ALA A 417     -19.676  53.768 -11.762  1.00  0.95           O  
ATOM   6374  CB  ALA A 417     -18.478  55.848 -13.767  1.00  0.95           C  
ATOM   6375  H   ALA A 417     -18.258  56.822 -11.370  1.00  0.95           H  
ATOM   6376  HA  ALA A 417     -20.404  56.612 -13.187  1.00  0.95           H  
ATOM   6377 1HB  ALA A 417     -18.810  55.448 -14.718  1.00  0.95           H  
ATOM   6378 2HB  ALA A 417     -18.053  56.844 -13.924  1.00  0.95           H  
ATOM   6379 3HB  ALA A 417     -17.706  55.195 -13.353  1.00  0.95           H  
ATOM   6380  N   PRO A 418     -21.370  54.176 -13.182  1.00  0.86           N  
ATOM   6381  CA  PRO A 418     -22.079  52.922 -12.981  1.00  0.86           C  
ATOM   6382  C   PRO A 418     -21.238  51.705 -13.293  1.00  0.86           C  
ATOM   6383  O   PRO A 418     -21.467  50.630 -12.736  1.00  0.86           O  
ATOM   6384  CB  PRO A 418     -23.252  53.038 -13.961  1.00  0.86           C  
ATOM   6385  CG  PRO A 418     -22.799  54.046 -15.001  1.00  0.86           C  
ATOM   6386  CD  PRO A 418     -21.935  55.027 -14.242  1.00  0.86           C  
ATOM   6387  HA  PRO A 418     -22.435  52.878 -11.946  1.00  0.86           H  
ATOM   6388 1HB  PRO A 418     -23.470  52.052 -14.400  1.00  0.86           H  
ATOM   6389 2HB  PRO A 418     -24.156  53.356 -13.427  1.00  0.86           H  
ATOM   6390 1HG  PRO A 418     -22.250  53.530 -15.807  1.00  0.86           H  
ATOM   6391 2HG  PRO A 418     -23.672  54.524 -15.471  1.00  0.86           H  
ATOM   6392 1HD  PRO A 418     -21.167  55.408 -14.920  1.00  0.86           H  
ATOM   6393 2HD  PRO A 418     -22.549  55.830 -13.802  1.00  0.86           H  
ATOM   6394  N   HIS A 419     -20.215  51.878 -14.122  1.00  0.78           N  
ATOM   6395  CA  HIS A 419     -19.361  50.759 -14.470  1.00  0.78           C  
ATOM   6396  C   HIS A 419     -18.414  50.428 -13.326  1.00  0.78           C  
ATOM   6397  O   HIS A 419     -17.944  49.296 -13.203  1.00  0.78           O  
ATOM   6398  CB  HIS A 419     -18.566  51.048 -15.723  1.00  0.78           C  
ATOM   6399  CG  HIS A 419     -19.326  51.048 -16.990  1.00  0.78           C  
ATOM   6400  ND1 HIS A 419     -19.943  49.927 -17.472  1.00  0.78           N  
ATOM   6401  CD2 HIS A 419     -19.550  52.023 -17.899  1.00  0.78           C  
ATOM   6402  CE1 HIS A 419     -20.518  50.201 -18.625  1.00  0.78           C  
ATOM   6403  NE2 HIS A 419     -20.296  51.472 -18.910  1.00  0.78           N  
ATOM   6404  H   HIS A 419     -20.046  52.778 -14.543  1.00  0.78           H  
ATOM   6405  HA  HIS A 419     -19.973  49.878 -14.664  1.00  0.78           H  
ATOM   6406 1HB  HIS A 419     -18.124  52.028 -15.618  1.00  0.78           H  
ATOM   6407 2HB  HIS A 419     -17.774  50.309 -15.805  1.00  0.78           H  
ATOM   6408  HD1 HIS A 419     -19.959  49.018 -17.018  1.00  0.78           H  
ATOM   6409  HD2 HIS A 419     -19.250  53.071 -17.950  1.00  0.78           H  
ATOM   6410  HE1 HIS A 419     -21.059  49.427 -19.169  1.00  0.78           H  
ATOM   6411  N   LYS A 420     -18.117  51.418 -12.481  1.00  0.72           N  
ATOM   6412  CA  LYS A 420     -17.250  51.179 -11.344  1.00  0.72           C  
ATOM   6413  C   LYS A 420     -18.082  50.403 -10.344  1.00  0.72           C  
ATOM   6414  O   LYS A 420     -17.620  49.430  -9.749  1.00  0.72           O  
ATOM   6415  CB  LYS A 420     -16.714  52.479 -10.752  1.00  0.72           C  
ATOM   6416  CG  LYS A 420     -15.756  52.313  -9.576  1.00  0.72           C  
ATOM   6417  CD  LYS A 420     -14.428  51.628  -9.969  1.00  0.72           C  
ATOM   6418  CE  LYS A 420     -13.434  51.679  -8.802  1.00  0.72           C  
ATOM   6419  NZ  LYS A 420     -12.187  50.944  -9.081  1.00  0.72           N  
ATOM   6420  H   LYS A 420     -18.543  52.336 -12.579  1.00  0.72           H  
ATOM   6421  HA  LYS A 420     -16.407  50.560 -11.653  1.00  0.72           H  
ATOM   6422 1HB  LYS A 420     -16.197  53.044 -11.530  1.00  0.72           H  
ATOM   6423 2HB  LYS A 420     -17.549  53.097 -10.408  1.00  0.72           H  
ATOM   6424 1HG  LYS A 420     -15.547  53.297  -9.149  1.00  0.72           H  
ATOM   6425 2HG  LYS A 420     -16.249  51.709  -8.821  1.00  0.72           H  
ATOM   6426 1HD  LYS A 420     -14.610  50.580 -10.233  1.00  0.72           H  
ATOM   6427 2HD  LYS A 420     -13.991  52.133 -10.834  1.00  0.72           H  
ATOM   6428 1HE  LYS A 420     -13.186  52.721  -8.608  1.00  0.72           H  
ATOM   6429 2HE  LYS A 420     -13.897  51.253  -7.917  1.00  0.72           H  
ATOM   6430 1HZ  LYS A 420     -11.569  51.016  -8.288  1.00  0.72           H  
ATOM   6431 2HZ  LYS A 420     -12.403  49.945  -9.241  1.00  0.72           H  
ATOM   6432 3HZ  LYS A 420     -11.724  51.336  -9.910  1.00  0.72           H  
ATOM   6433  N   ARG A 421     -19.343  50.817 -10.184  1.00  0.70           N  
ATOM   6434  CA  ARG A 421     -20.205  50.096  -9.254  1.00  0.70           C  
ATOM   6435  C   ARG A 421     -20.391  48.650  -9.715  1.00  0.70           C  
ATOM   6436  O   ARG A 421     -20.372  47.726  -8.898  1.00  0.70           O  
ATOM   6437  CB  ARG A 421     -21.558  50.771  -9.094  1.00  0.70           C  
ATOM   6438  CG  ARG A 421     -21.506  52.077  -8.322  1.00  0.70           C  
ATOM   6439  CD  ARG A 421     -22.858  52.558  -7.885  1.00  0.70           C  
ATOM   6440  NE  ARG A 421     -23.723  52.887  -8.994  1.00  0.70           N  
ATOM   6441  CZ  ARG A 421     -23.704  54.075  -9.603  1.00  0.70           C  
ATOM   6442  NH1 ARG A 421     -22.851  54.966  -9.195  1.00  0.70           N  
ATOM   6443  NH2 ARG A 421     -24.518  54.342 -10.608  1.00  0.70           N  
ATOM   6444  H   ARG A 421     -19.669  51.642 -10.696  1.00  0.70           H  
ATOM   6445  HA  ARG A 421     -19.721  50.086  -8.278  1.00  0.70           H  
ATOM   6446 1HB  ARG A 421     -21.977  50.981 -10.078  1.00  0.70           H  
ATOM   6447 2HB  ARG A 421     -22.245  50.100  -8.579  1.00  0.70           H  
ATOM   6448 1HG  ARG A 421     -20.881  51.950  -7.438  1.00  0.70           H  
ATOM   6449 2HG  ARG A 421     -21.063  52.847  -8.969  1.00  0.70           H  
ATOM   6450 1HD  ARG A 421     -23.343  51.780  -7.296  1.00  0.70           H  
ATOM   6451 2HD  ARG A 421     -22.739  53.452  -7.273  1.00  0.70           H  
ATOM   6452  HE  ARG A 421     -24.381  52.191  -9.318  1.00  0.70           H  
ATOM   6453 1HH1 ARG A 421     -22.216  54.757  -8.442  1.00  0.70           H  
ATOM   6454 2HH1 ARG A 421     -22.770  55.856  -9.683  1.00  0.70           H  
ATOM   6455 1HH2 ARG A 421     -25.176  53.646 -10.925  1.00  0.70           H  
ATOM   6456 2HH2 ARG A 421     -24.479  55.246 -11.055  1.00  0.70           H  
ATOM   6457  N   ARG A 422     -20.524  48.447 -11.029  1.00  0.70           N  
ATOM   6458  CA  ARG A 422     -20.677  47.109 -11.583  1.00  0.70           C  
ATOM   6459  C   ARG A 422     -19.392  46.309 -11.358  1.00  0.70           C  
ATOM   6460  O   ARG A 422     -19.435  45.124 -11.016  1.00  0.70           O  
ATOM   6461  CB  ARG A 422     -21.005  47.181 -13.056  1.00  0.70           C  
ATOM   6462  CG  ARG A 422     -21.354  45.872 -13.728  1.00  0.70           C  
ATOM   6463  CD  ARG A 422     -22.615  45.254 -13.184  1.00  0.70           C  
ATOM   6464  NE  ARG A 422     -23.048  44.129 -14.013  1.00  0.70           N  
ATOM   6465  CZ  ARG A 422     -24.074  43.289 -13.734  1.00  0.70           C  
ATOM   6466  NH1 ARG A 422     -24.779  43.405 -12.629  1.00  0.70           N  
ATOM   6467  NH2 ARG A 422     -24.382  42.331 -14.590  1.00  0.70           N  
ATOM   6468  H   ARG A 422     -20.568  49.247 -11.661  1.00  0.70           H  
ATOM   6469  HA  ARG A 422     -21.499  46.609 -11.069  1.00  0.70           H  
ATOM   6470 1HB  ARG A 422     -21.832  47.871 -13.213  1.00  0.70           H  
ATOM   6471 2HB  ARG A 422     -20.145  47.585 -13.591  1.00  0.70           H  
ATOM   6472 1HG  ARG A 422     -21.508  46.065 -14.780  1.00  0.70           H  
ATOM   6473 2HG  ARG A 422     -20.541  45.163 -13.607  1.00  0.70           H  
ATOM   6474 1HD  ARG A 422     -22.441  44.888 -12.169  1.00  0.70           H  
ATOM   6475 2HD  ARG A 422     -23.410  45.997 -13.172  1.00  0.70           H  
ATOM   6476  HE  ARG A 422     -22.537  43.987 -14.896  1.00  0.70           H  
ATOM   6477 1HH1 ARG A 422     -24.559  44.110 -11.915  1.00  0.70           H  
ATOM   6478 2HH1 ARG A 422     -25.535  42.768 -12.444  1.00  0.70           H  
ATOM   6479 1HH2 ARG A 422     -23.857  42.226 -15.447  1.00  0.70           H  
ATOM   6480 2HH2 ARG A 422     -25.146  41.708 -14.390  1.00  0.70           H  
ATOM   6481  N   ALA A 423     -18.229  46.950 -11.530  1.00  0.70           N  
ATOM   6482  CA  ALA A 423     -16.965  46.267 -11.283  1.00  0.70           C  
ATOM   6483  C   ALA A 423     -16.909  45.781  -9.834  1.00  0.70           C  
ATOM   6484  O   ALA A 423     -16.451  44.666  -9.574  1.00  0.70           O  
ATOM   6485  CB  ALA A 423     -15.787  47.194 -11.565  1.00  0.70           C  
ATOM   6486  H   ALA A 423     -18.212  47.914 -11.860  1.00  0.70           H  
ATOM   6487  HA  ALA A 423     -16.911  45.400 -11.941  1.00  0.70           H  
ATOM   6488 1HB  ALA A 423     -14.848  46.664 -11.391  1.00  0.70           H  
ATOM   6489 2HB  ALA A 423     -15.829  47.531 -12.602  1.00  0.70           H  
ATOM   6490 3HB  ALA A 423     -15.836  48.057 -10.907  1.00  0.70           H  
ATOM   6491  N   LYS A 424     -17.413  46.602  -8.896  1.00  0.72           N  
ATOM   6492  CA  LYS A 424     -17.444  46.238  -7.479  1.00  0.72           C  
ATOM   6493  C   LYS A 424     -18.429  45.091  -7.215  1.00  0.72           C  
ATOM   6494  O   LYS A 424     -18.137  44.169  -6.446  1.00  0.72           O  
ATOM   6495  CB  LYS A 424     -17.815  47.449  -6.613  1.00  0.72           C  
ATOM   6496  CG  LYS A 424     -16.750  48.543  -6.513  1.00  0.72           C  
ATOM   6497  CD  LYS A 424     -17.257  49.706  -5.652  1.00  0.72           C  
ATOM   6498  CE  LYS A 424     -16.228  50.815  -5.519  1.00  0.72           C  
ATOM   6499  NZ  LYS A 424     -16.747  51.964  -4.714  1.00  0.72           N  
ATOM   6500  H   LYS A 424     -17.751  47.523  -9.180  1.00  0.72           H  
ATOM   6501  HA  LYS A 424     -16.448  45.903  -7.192  1.00  0.72           H  
ATOM   6502 1HB  LYS A 424     -18.714  47.910  -7.010  1.00  0.72           H  
ATOM   6503 2HB  LYS A 424     -18.044  47.114  -5.604  1.00  0.72           H  
ATOM   6504 1HG  LYS A 424     -15.844  48.132  -6.069  1.00  0.72           H  
ATOM   6505 2HG  LYS A 424     -16.511  48.912  -7.511  1.00  0.72           H  
ATOM   6506 1HD  LYS A 424     -18.157  50.118  -6.110  1.00  0.72           H  
ATOM   6507 2HD  LYS A 424     -17.513  49.338  -4.659  1.00  0.72           H  
ATOM   6508 1HE  LYS A 424     -15.335  50.418  -5.037  1.00  0.72           H  
ATOM   6509 2HE  LYS A 424     -15.964  51.172  -6.508  1.00  0.72           H  
ATOM   6510 1HZ  LYS A 424     -16.038  52.682  -4.650  1.00  0.72           H  
ATOM   6511 2HZ  LYS A 424     -17.569  52.348  -5.163  1.00  0.72           H  
ATOM   6512 3HZ  LYS A 424     -16.987  51.646  -3.785  1.00  0.72           H  
ATOM   6513  N   GLU A 425     -19.590  45.122  -7.874  1.00  0.74           N  
ATOM   6514  CA  GLU A 425     -20.564  44.046  -7.705  1.00  0.74           C  
ATOM   6515  C   GLU A 425     -19.954  42.719  -8.131  1.00  0.74           C  
ATOM   6516  O   GLU A 425     -20.044  41.707  -7.416  1.00  0.74           O  
ATOM   6517  CB  GLU A 425     -21.821  44.298  -8.550  1.00  0.74           C  
ATOM   6518  CG  GLU A 425     -22.889  43.203  -8.425  1.00  0.74           C  
ATOM   6519  CD  GLU A 425     -24.106  43.419  -9.308  1.00  0.74           C  
ATOM   6520  OE1 GLU A 425     -24.170  44.415 -10.003  1.00  0.74           O  
ATOM   6521  OE2 GLU A 425     -24.965  42.555  -9.305  1.00  0.74           O  
ATOM   6522  H   GLU A 425     -19.807  45.918  -8.475  1.00  0.74           H  
ATOM   6523  HA  GLU A 425     -20.840  43.983  -6.654  1.00  0.74           H  
ATOM   6524 1HB  GLU A 425     -22.267  45.251  -8.264  1.00  0.74           H  
ATOM   6525 2HB  GLU A 425     -21.543  44.373  -9.599  1.00  0.74           H  
ATOM   6526 1HG  GLU A 425     -22.429  42.254  -8.696  1.00  0.74           H  
ATOM   6527 2HG  GLU A 425     -23.206  43.137  -7.385  1.00  0.74           H  
ATOM   6528  N   LEU A 426     -19.307  42.739  -9.299  1.00  0.77           N  
ATOM   6529  CA  LEU A 426     -18.706  41.545  -9.842  1.00  0.77           C  
ATOM   6530  C   LEU A 426     -17.540  41.095  -8.962  1.00  0.77           C  
ATOM   6531  O   LEU A 426     -17.388  39.897  -8.742  1.00  0.77           O  
ATOM   6532  CB  LEU A 426     -18.298  41.743 -11.292  1.00  0.77           C  
ATOM   6533  CG  LEU A 426     -17.782  40.482 -11.954  1.00  0.77           C  
ATOM   6534  CD1 LEU A 426     -18.859  39.383 -11.914  1.00  0.77           C  
ATOM   6535  CD2 LEU A 426     -17.354  40.828 -13.377  1.00  0.77           C  
ATOM   6536  H   LEU A 426     -19.265  43.610  -9.830  1.00  0.77           H  
ATOM   6537  HA  LEU A 426     -19.457  40.758  -9.829  1.00  0.77           H  
ATOM   6538 1HB  LEU A 426     -19.156  42.111 -11.855  1.00  0.77           H  
ATOM   6539 2HB  LEU A 426     -17.509  42.502 -11.330  1.00  0.77           H  
ATOM   6540  HG  LEU A 426     -16.960  40.112 -11.387  1.00  0.77           H  
ATOM   6541 1HD1 LEU A 426     -18.482  38.474 -12.356  1.00  0.77           H  
ATOM   6542 2HD1 LEU A 426     -19.130  39.181 -10.882  1.00  0.77           H  
ATOM   6543 3HD1 LEU A 426     -19.742  39.711 -12.463  1.00  0.77           H  
ATOM   6544 1HD2 LEU A 426     -16.943  39.973 -13.865  1.00  0.77           H  
ATOM   6545 2HD2 LEU A 426     -18.214  41.194 -13.939  1.00  0.77           H  
ATOM   6546 3HD2 LEU A 426     -16.598  41.595 -13.333  1.00  0.77           H  
ATOM   6547  N   LYS A 427     -16.722  42.034  -8.455  1.00  0.80           N  
ATOM   6548  CA  LYS A 427     -15.647  41.699  -7.516  1.00  0.80           C  
ATOM   6549  C   LYS A 427     -16.144  40.898  -6.338  1.00  0.80           C  
ATOM   6550  O   LYS A 427     -15.543  39.887  -5.946  1.00  0.80           O  
ATOM   6551  CB  LYS A 427     -15.009  42.960  -6.957  1.00  0.80           C  
ATOM   6552  CG  LYS A 427     -14.044  42.710  -5.830  1.00  0.80           C  
ATOM   6553  CD  LYS A 427     -13.372  43.997  -5.427  1.00  0.80           C  
ATOM   6554  CE  LYS A 427     -12.414  43.846  -4.257  1.00  0.80           C  
ATOM   6555  NZ  LYS A 427     -11.647  45.103  -4.042  1.00  0.80           N  
ATOM   6556  H   LYS A 427     -16.846  43.012  -8.716  1.00  0.80           H  
ATOM   6557  HA  LYS A 427     -14.894  41.115  -8.045  1.00  0.80           H  
ATOM   6558 1HB  LYS A 427     -14.480  43.484  -7.747  1.00  0.80           H  
ATOM   6559 2HB  LYS A 427     -15.768  43.620  -6.590  1.00  0.80           H  
ATOM   6560 1HG  LYS A 427     -14.598  42.336  -4.972  1.00  0.80           H  
ATOM   6561 2HG  LYS A 427     -13.344  41.955  -6.120  1.00  0.80           H  
ATOM   6562 1HD  LYS A 427     -12.809  44.328  -6.257  1.00  0.80           H  
ATOM   6563 2HD  LYS A 427     -14.124  44.747  -5.194  1.00  0.80           H  
ATOM   6564 1HE  LYS A 427     -12.977  43.615  -3.357  1.00  0.80           H  
ATOM   6565 2HE  LYS A 427     -11.717  43.040  -4.449  1.00  0.80           H  
ATOM   6566 1HZ  LYS A 427     -11.013  44.992  -3.270  1.00  0.80           H  
ATOM   6567 2HZ  LYS A 427     -11.106  45.310  -4.914  1.00  0.80           H  
ATOM   6568 3HZ  LYS A 427     -12.277  45.859  -3.856  1.00  0.80           H  
ATOM   6569  N   GLY A 428     -17.271  41.334  -5.780  1.00  0.86           N  
ATOM   6570  CA  GLY A 428     -17.874  40.645  -4.659  1.00  0.86           C  
ATOM   6571  C   GLY A 428     -18.136  39.199  -5.041  1.00  0.86           C  
ATOM   6572  O   GLY A 428     -17.715  38.269  -4.342  1.00  0.86           O  
ATOM   6573  H   GLY A 428     -17.709  42.187  -6.138  1.00  0.86           H  
ATOM   6574 1HA  GLY A 428     -17.213  40.696  -3.795  1.00  0.86           H  
ATOM   6575 2HA  GLY A 428     -18.811  41.136  -4.395  1.00  0.86           H  
ATOM   6576  N   LYS A 429     -18.823  39.015  -6.166  1.00  0.91           N  
ATOM   6577  CA  LYS A 429     -19.169  37.687  -6.642  1.00  0.91           C  
ATOM   6578  C   LYS A 429     -17.938  36.840  -6.976  1.00  0.91           C  
ATOM   6579  O   LYS A 429     -17.884  35.655  -6.641  1.00  0.91           O  
ATOM   6580  CB  LYS A 429     -20.046  37.832  -7.878  1.00  0.91           C  
ATOM   6581  CG  LYS A 429     -21.428  38.380  -7.582  1.00  0.91           C  
ATOM   6582  CD  LYS A 429     -22.254  38.554  -8.842  1.00  0.91           C  
ATOM   6583  CE  LYS A 429     -23.621  39.139  -8.508  1.00  0.91           C  
ATOM   6584  NZ  LYS A 429     -24.444  39.353  -9.716  1.00  0.91           N  
ATOM   6585  H   LYS A 429     -19.129  39.839  -6.693  1.00  0.91           H  
ATOM   6586  HA  LYS A 429     -19.731  37.176  -5.861  1.00  0.91           H  
ATOM   6587 1HB  LYS A 429     -19.565  38.499  -8.585  1.00  0.91           H  
ATOM   6588 2HB  LYS A 429     -20.154  36.866  -8.361  1.00  0.91           H  
ATOM   6589 1HG  LYS A 429     -21.947  37.702  -6.905  1.00  0.91           H  
ATOM   6590 2HG  LYS A 429     -21.326  39.352  -7.094  1.00  0.91           H  
ATOM   6591 1HD  LYS A 429     -21.735  39.236  -9.520  1.00  0.91           H  
ATOM   6592 2HD  LYS A 429     -22.383  37.596  -9.343  1.00  0.91           H  
ATOM   6593 1HE  LYS A 429     -24.145  38.462  -7.837  1.00  0.91           H  
ATOM   6594 2HE  LYS A 429     -23.482  40.098  -8.005  1.00  0.91           H  
ATOM   6595 1HZ  LYS A 429     -25.339  39.751  -9.450  1.00  0.91           H  
ATOM   6596 2HZ  LYS A 429     -23.962  39.991 -10.335  1.00  0.91           H  
ATOM   6597 3HZ  LYS A 429     -24.589  38.472 -10.188  1.00  0.91           H  
ATOM   6598  N   ALA A 430     -16.928  37.451  -7.596  1.00  0.98           N  
ATOM   6599  CA  ALA A 430     -15.713  36.736  -7.958  1.00  0.98           C  
ATOM   6600  C   ALA A 430     -14.993  36.229  -6.731  1.00  0.98           C  
ATOM   6601  O   ALA A 430     -14.541  35.083  -6.697  1.00  0.98           O  
ATOM   6602  CB  ALA A 430     -14.782  37.642  -8.740  1.00  0.98           C  
ATOM   6603  H   ALA A 430     -17.019  38.429  -7.844  1.00  0.98           H  
ATOM   6604  HA  ALA A 430     -15.994  35.880  -8.565  1.00  0.98           H  
ATOM   6605 1HB  ALA A 430     -13.892  37.086  -9.025  1.00  0.98           H  
ATOM   6606 2HB  ALA A 430     -15.278  38.011  -9.624  1.00  0.98           H  
ATOM   6607 3HB  ALA A 430     -14.502  38.490  -8.116  1.00  0.98           H  
ATOM   6608  N   SER A 431     -14.941  37.070  -5.697  1.00  1.05           N  
ATOM   6609  CA  SER A 431     -14.272  36.720  -4.465  1.00  1.05           C  
ATOM   6610  C   SER A 431     -15.019  35.579  -3.801  1.00  1.05           C  
ATOM   6611  O   SER A 431     -14.417  34.608  -3.331  1.00  1.05           O  
ATOM   6612  CB  SER A 431     -14.248  37.921  -3.550  1.00  1.05           C  
ATOM   6613  OG  SER A 431     -13.503  38.958  -4.117  1.00  1.05           O  
ATOM   6614  H   SER A 431     -15.345  38.004  -5.784  1.00  1.05           H  
ATOM   6615  HA  SER A 431     -13.254  36.407  -4.689  1.00  1.05           H  
ATOM   6616 1HB  SER A 431     -15.268  38.263  -3.369  1.00  1.05           H  
ATOM   6617 2HB  SER A 431     -13.819  37.640  -2.592  1.00  1.05           H  
ATOM   6618  HG  SER A 431     -14.050  39.274  -4.874  1.00  1.05           H  
ATOM   6619  N   ALA A 432     -16.351  35.679  -3.790  1.00  1.13           N  
ATOM   6620  CA  ALA A 432     -17.172  34.641  -3.202  1.00  1.13           C  
ATOM   6621  C   ALA A 432     -16.961  33.323  -3.932  1.00  1.13           C  
ATOM   6622  O   ALA A 432     -16.892  32.264  -3.318  1.00  1.13           O  
ATOM   6623  CB  ALA A 432     -18.636  35.043  -3.259  1.00  1.13           C  
ATOM   6624  H   ALA A 432     -16.802  36.509  -4.179  1.00  1.13           H  
ATOM   6625  HA  ALA A 432     -16.870  34.511  -2.164  1.00  1.13           H  
ATOM   6626 1HB  ALA A 432     -19.245  34.268  -2.801  1.00  1.13           H  
ATOM   6627 2HB  ALA A 432     -18.774  35.983  -2.725  1.00  1.13           H  
ATOM   6628 3HB  ALA A 432     -18.934  35.171  -4.299  1.00  1.13           H  
ATOM   6629  N   ALA A 433     -16.831  33.393  -5.256  1.00  1.22           N  
ATOM   6630  CA  ALA A 433     -16.634  32.218  -6.082  1.00  1.22           C  
ATOM   6631  C   ALA A 433     -15.341  31.465  -5.758  1.00  1.22           C  
ATOM   6632  O   ALA A 433     -15.337  30.225  -5.794  1.00  1.22           O  
ATOM   6633  CB  ALA A 433     -16.634  32.619  -7.549  1.00  1.22           C  
ATOM   6634  H   ALA A 433     -16.920  34.298  -5.718  1.00  1.22           H  
ATOM   6635  HA  ALA A 433     -17.470  31.547  -5.902  1.00  1.22           H  
ATOM   6636 1HB  ALA A 433     -16.530  31.730  -8.165  1.00  1.22           H  
ATOM   6637 2HB  ALA A 433     -17.571  33.126  -7.790  1.00  1.22           H  
ATOM   6638 3HB  ALA A 433     -15.808  33.285  -7.748  1.00  1.22           H  
ATOM   6639  N   VAL A 434     -14.259  32.197  -5.441  1.00  1.31           N  
ATOM   6640  CA  VAL A 434     -12.961  31.549  -5.227  1.00  1.31           C  
ATOM   6641  C   VAL A 434     -12.536  31.365  -3.772  1.00  1.31           C  
ATOM   6642  O   VAL A 434     -11.609  30.597  -3.500  1.00  1.31           O  
ATOM   6643  CB  VAL A 434     -11.839  32.344  -5.946  1.00  1.31           C  
ATOM   6644  CG1 VAL A 434     -12.120  32.414  -7.435  1.00  1.31           C  
ATOM   6645  CG2 VAL A 434     -11.726  33.733  -5.357  1.00  1.31           C  
ATOM   6646  H   VAL A 434     -14.336  33.218  -5.432  1.00  1.31           H  
ATOM   6647  HA  VAL A 434     -13.008  30.561  -5.681  1.00  1.31           H  
ATOM   6648  HB  VAL A 434     -10.893  31.820  -5.817  1.00  1.31           H  
ATOM   6649 1HG1 VAL A 434     -11.309  32.956  -7.917  1.00  1.31           H  
ATOM   6650 2HG1 VAL A 434     -12.176  31.405  -7.838  1.00  1.31           H  
ATOM   6651 3HG1 VAL A 434     -13.064  32.935  -7.606  1.00  1.31           H  
ATOM   6652 1HG2 VAL A 434     -10.930  34.281  -5.864  1.00  1.31           H  
ATOM   6653 2HG2 VAL A 434     -12.657  34.244  -5.487  1.00  1.31           H  
ATOM   6654 3HG2 VAL A 434     -11.499  33.669  -4.295  1.00  1.31           H  
ATOM   6655  N   GLY A 435     -13.196  32.028  -2.830  1.00  1.36           N  
ATOM   6656  CA  GLY A 435     -12.808  31.858  -1.438  1.00  1.36           C  
ATOM   6657  C   GLY A 435     -13.382  30.562  -0.885  1.00  1.36           C  
ATOM   6658  O   GLY A 435     -14.046  29.812  -1.606  1.00  1.36           O  
ATOM   6659  H   GLY A 435     -13.934  32.688  -3.077  1.00  1.36           H  
ATOM   6660 1HA  GLY A 435     -11.721  31.850  -1.356  1.00  1.36           H  
ATOM   6661 2HA  GLY A 435     -13.174  32.702  -0.856  1.00  1.36           H  
ATOM   6662  N   ASP A 436     -13.118  30.282   0.388  1.00  1.37           N  
ATOM   6663  CA  ASP A 436     -13.589  29.029   0.958  1.00  1.37           C  
ATOM   6664  C   ASP A 436     -15.096  28.922   0.867  1.00  1.37           C  
ATOM   6665  O   ASP A 436     -15.817  29.865   1.189  1.00  1.37           O  
ATOM   6666  CB  ASP A 436     -13.149  28.889   2.411  1.00  1.37           C  
ATOM   6667  CG  ASP A 436     -11.652  28.657   2.555  1.00  1.37           C  
ATOM   6668  OD1 ASP A 436     -11.004  28.425   1.560  1.00  1.37           O  
ATOM   6669  OD2 ASP A 436     -11.169  28.714   3.659  1.00  1.37           O  
ATOM   6670  H   ASP A 436     -12.580  30.926   0.951  1.00  1.37           H  
ATOM   6671  HA  ASP A 436     -13.155  28.208   0.386  1.00  1.37           H  
ATOM   6672 1HB  ASP A 436     -13.419  29.789   2.962  1.00  1.37           H  
ATOM   6673 2HB  ASP A 436     -13.680  28.054   2.870  1.00  1.37           H  
ATOM   6674  N   GLY A 437     -15.569  27.760   0.439  1.00  1.34           N  
ATOM   6675  CA  GLY A 437     -16.996  27.500   0.298  1.00  1.34           C  
ATOM   6676  C   GLY A 437     -17.550  28.026  -1.030  1.00  1.34           C  
ATOM   6677  O   GLY A 437     -18.731  27.837  -1.332  1.00  1.34           O  
ATOM   6678  H   GLY A 437     -14.916  27.032   0.189  1.00  1.34           H  
ATOM   6679 1HA  GLY A 437     -17.175  26.427   0.367  1.00  1.34           H  
ATOM   6680 2HA  GLY A 437     -17.530  27.966   1.125  1.00  1.34           H  
ATOM   6681  N   GLY A 438     -16.696  28.660  -1.833  1.00  1.26           N  
ATOM   6682  CA  GLY A 438     -17.104  29.233  -3.103  1.00  1.26           C  
ATOM   6683  C   GLY A 438     -17.330  28.172  -4.159  1.00  1.26           C  
ATOM   6684  O   GLY A 438     -16.797  27.062  -4.070  1.00  1.26           O  
ATOM   6685  H   GLY A 438     -15.730  28.809  -1.547  1.00  1.26           H  
ATOM   6686 1HA  GLY A 438     -18.004  29.833  -2.970  1.00  1.26           H  
ATOM   6687 2HA  GLY A 438     -16.317  29.907  -3.435  1.00  1.26           H  
ATOM   6688  N   SER A 439     -18.073  28.527  -5.205  1.00  1.16           N  
ATOM   6689  CA  SER A 439     -18.349  27.591  -6.285  1.00  1.16           C  
ATOM   6690  C   SER A 439     -17.092  27.142  -7.016  1.00  1.16           C  
ATOM   6691  O   SER A 439     -16.965  25.967  -7.356  1.00  1.16           O  
ATOM   6692  CB  SER A 439     -19.312  28.213  -7.270  1.00  1.16           C  
ATOM   6693  OG  SER A 439     -20.565  28.426  -6.669  1.00  1.16           O  
ATOM   6694  H   SER A 439     -18.468  29.455  -5.230  1.00  1.16           H  
ATOM   6695  HA  SER A 439     -18.820  26.707  -5.852  1.00  1.16           H  
ATOM   6696 1HB  SER A 439     -18.907  29.163  -7.623  1.00  1.16           H  
ATOM   6697 2HB  SER A 439     -19.423  27.560  -8.135  1.00  1.16           H  
ATOM   6698  HG  SER A 439     -21.097  28.898  -7.317  1.00  1.16           H  
ATOM   6699  N   SER A 440     -16.158  28.063  -7.263  1.00  1.06           N  
ATOM   6700  CA  SER A 440     -14.946  27.688  -7.985  1.00  1.06           C  
ATOM   6701  C   SER A 440     -14.086  26.840  -7.084  1.00  1.06           C  
ATOM   6702  O   SER A 440     -13.496  25.852  -7.518  1.00  1.06           O  
ATOM   6703  CB  SER A 440     -14.182  28.888  -8.458  1.00  1.06           C  
ATOM   6704  OG  SER A 440     -14.909  29.590  -9.431  1.00  1.06           O  
ATOM   6705  H   SER A 440     -16.261  29.010  -6.911  1.00  1.06           H  
ATOM   6706  HA  SER A 440     -15.223  27.095  -8.860  1.00  1.06           H  
ATOM   6707 1HB  SER A 440     -13.950  29.534  -7.637  1.00  1.06           H  
ATOM   6708 2HB  SER A 440     -13.253  28.555  -8.857  1.00  1.06           H  
ATOM   6709  HG  SER A 440     -15.121  28.943 -10.115  1.00  1.06           H  
ATOM   6710  N   ALA A 441     -14.033  27.215  -5.807  1.00  0.99           N  
ATOM   6711  CA  ALA A 441     -13.259  26.433  -4.850  1.00  0.99           C  
ATOM   6712  C   ALA A 441     -13.797  24.999  -4.806  1.00  0.99           C  
ATOM   6713  O   ALA A 441     -13.027  24.035  -4.782  1.00  0.99           O  
ATOM   6714  CB  ALA A 441     -13.313  27.067  -3.475  1.00  0.99           C  
ATOM   6715  H   ALA A 441     -14.522  28.069  -5.529  1.00  0.99           H  
ATOM   6716  HA  ALA A 441     -12.227  26.400  -5.187  1.00  0.99           H  
ATOM   6717 1HB  ALA A 441     -12.722  26.481  -2.775  1.00  0.99           H  
ATOM   6718 2HB  ALA A 441     -12.915  28.086  -3.524  1.00  0.99           H  
ATOM   6719 3HB  ALA A 441     -14.346  27.105  -3.132  1.00  0.99           H  
ATOM   6720  N   LYS A 442     -15.127  24.853  -4.876  1.00  0.94           N  
ATOM   6721  CA  LYS A 442     -15.723  23.529  -4.880  1.00  0.94           C  
ATOM   6722  C   LYS A 442     -15.327  22.800  -6.148  1.00  0.94           C  
ATOM   6723  O   LYS A 442     -14.877  21.656  -6.083  1.00  0.94           O  
ATOM   6724  CB  LYS A 442     -17.247  23.601  -4.778  1.00  0.94           C  
ATOM   6725  CG  LYS A 442     -17.958  22.221  -4.771  1.00  0.94           C  
ATOM   6726  CD  LYS A 442     -17.605  21.393  -3.534  1.00  0.94           C  
ATOM   6727  CE  LYS A 442     -18.573  20.194  -3.347  1.00  0.94           C  
ATOM   6728  NZ  LYS A 442     -18.417  19.107  -4.398  1.00  0.94           N  
ATOM   6729  H   LYS A 442     -15.732  25.674  -4.877  1.00  0.94           H  
ATOM   6730  HA  LYS A 442     -15.337  22.967  -4.030  1.00  0.94           H  
ATOM   6731 1HB  LYS A 442     -17.527  24.149  -3.876  1.00  0.94           H  
ATOM   6732 2HB  LYS A 442     -17.635  24.162  -5.628  1.00  0.94           H  
ATOM   6733 1HG  LYS A 442     -19.036  22.369  -4.807  1.00  0.94           H  
ATOM   6734 2HG  LYS A 442     -17.661  21.658  -5.664  1.00  0.94           H  
ATOM   6735 1HD  LYS A 442     -16.590  20.999  -3.651  1.00  0.94           H  
ATOM   6736 2HD  LYS A 442     -17.633  22.025  -2.649  1.00  0.94           H  
ATOM   6737 1HE  LYS A 442     -18.404  19.755  -2.366  1.00  0.94           H  
ATOM   6738 2HE  LYS A 442     -19.594  20.570  -3.391  1.00  0.94           H  
ATOM   6739 1HZ  LYS A 442     -19.063  18.370  -4.229  1.00  0.94           H  
ATOM   6740 2HZ  LYS A 442     -18.553  19.441  -5.357  1.00  0.94           H  
ATOM   6741 3HZ  LYS A 442     -17.472  18.709  -4.402  1.00  0.94           H  
ATOM   6742  N   ASP A 443     -15.426  23.471  -7.301  1.00  0.92           N  
ATOM   6743  CA  ASP A 443     -15.050  22.821  -8.544  1.00  0.92           C  
ATOM   6744  C   ASP A 443     -13.580  22.380  -8.523  1.00  0.92           C  
ATOM   6745  O   ASP A 443     -13.270  21.279  -8.976  1.00  0.92           O  
ATOM   6746  CB  ASP A 443     -15.328  23.716  -9.756  1.00  0.92           C  
ATOM   6747  CG  ASP A 443     -16.848  23.855 -10.185  1.00  0.92           C  
ATOM   6748  OD1 ASP A 443     -17.668  23.132  -9.665  1.00  0.92           O  
ATOM   6749  OD2 ASP A 443     -17.131  24.584 -11.141  1.00  0.92           O  
ATOM   6750  H   ASP A 443     -15.794  24.423  -7.315  1.00  0.92           H  
ATOM   6751  HA  ASP A 443     -15.665  21.929  -8.651  1.00  0.92           H  
ATOM   6752 1HB  ASP A 443     -14.988  24.711  -9.490  1.00  0.92           H  
ATOM   6753 2HB  ASP A 443     -14.732  23.405 -10.588  1.00  0.92           H  
ATOM   6754  N   LEU A 444     -12.683  23.183  -7.938  1.00  0.91           N  
ATOM   6755  CA  LEU A 444     -11.279  22.779  -7.835  1.00  0.91           C  
ATOM   6756  C   LEU A 444     -11.127  21.522  -6.997  1.00  0.91           C  
ATOM   6757  O   LEU A 444     -10.412  20.589  -7.377  1.00  0.91           O  
ATOM   6758  CB  LEU A 444     -10.445  23.908  -7.221  1.00  0.91           C  
ATOM   6759  CG  LEU A 444     -10.150  25.094  -8.120  1.00  0.91           C  
ATOM   6760  CD1 LEU A 444      -9.614  26.242  -7.321  1.00  0.91           C  
ATOM   6761  CD2 LEU A 444      -9.092  24.652  -9.082  1.00  0.91           C  
ATOM   6762  H   LEU A 444     -12.978  24.092  -7.585  1.00  0.91           H  
ATOM   6763  HA  LEU A 444     -10.907  22.575  -8.833  1.00  0.91           H  
ATOM   6764 1HB  LEU A 444     -10.977  24.284  -6.349  1.00  0.91           H  
ATOM   6765 2HB  LEU A 444      -9.495  23.495  -6.886  1.00  0.91           H  
ATOM   6766  HG  LEU A 444     -11.053  25.416  -8.645  1.00  0.91           H  
ATOM   6767 1HD1 LEU A 444      -9.374  27.073  -7.991  1.00  0.91           H  
ATOM   6768 2HD1 LEU A 444     -10.360  26.562  -6.602  1.00  0.91           H  
ATOM   6769 3HD1 LEU A 444      -8.728  25.917  -6.801  1.00  0.91           H  
ATOM   6770 1HD2 LEU A 444      -8.828  25.464  -9.725  1.00  0.91           H  
ATOM   6771 2HD2 LEU A 444      -8.207  24.341  -8.524  1.00  0.91           H  
ATOM   6772 3HD2 LEU A 444      -9.461  23.814  -9.671  1.00  0.91           H  
ATOM   6773  N   ASP A 445     -11.829  21.454  -5.870  1.00  0.91           N  
ATOM   6774  CA  ASP A 445     -11.728  20.253  -5.060  1.00  0.91           C  
ATOM   6775  C   ASP A 445     -12.310  19.050  -5.798  1.00  0.91           C  
ATOM   6776  O   ASP A 445     -11.737  17.958  -5.752  1.00  0.91           O  
ATOM   6777  CB  ASP A 445     -12.396  20.454  -3.700  1.00  0.91           C  
ATOM   6778  CG  ASP A 445     -11.565  21.365  -2.754  1.00  0.91           C  
ATOM   6779  OD1 ASP A 445     -10.404  21.619  -3.056  1.00  0.91           O  
ATOM   6780  OD2 ASP A 445     -12.083  21.771  -1.741  1.00  0.91           O  
ATOM   6781  H   ASP A 445     -12.414  22.239  -5.572  1.00  0.91           H  
ATOM   6782  HA  ASP A 445     -10.673  20.053  -4.880  1.00  0.91           H  
ATOM   6783 1HB  ASP A 445     -13.379  20.913  -3.857  1.00  0.91           H  
ATOM   6784 2HB  ASP A 445     -12.556  19.488  -3.225  1.00  0.91           H  
ATOM   6785  N   ASP A 446     -13.414  19.251  -6.527  1.00  0.92           N  
ATOM   6786  CA  ASP A 446     -14.006  18.150  -7.273  1.00  0.92           C  
ATOM   6787  C   ASP A 446     -13.073  17.684  -8.392  1.00  0.92           C  
ATOM   6788  O   ASP A 446     -12.930  16.480  -8.605  1.00  0.92           O  
ATOM   6789  CB  ASP A 446     -15.392  18.513  -7.811  1.00  0.92           C  
ATOM   6790  CG  ASP A 446     -16.468  18.582  -6.678  1.00  0.92           C  
ATOM   6791  OD1 ASP A 446     -16.198  18.155  -5.568  1.00  0.92           O  
ATOM   6792  OD2 ASP A 446     -17.577  19.046  -6.904  1.00  0.92           O  
ATOM   6793  H   ASP A 446     -13.852  20.172  -6.538  1.00  0.92           H  
ATOM   6794  HA  ASP A 446     -14.140  17.316  -6.587  1.00  0.92           H  
ATOM   6795 1HB  ASP A 446     -15.337  19.485  -8.302  1.00  0.92           H  
ATOM   6796 2HB  ASP A 446     -15.700  17.779  -8.559  1.00  0.92           H  
ATOM   6797  N   LEU A 447     -12.379  18.615  -9.059  1.00  0.93           N  
ATOM   6798  CA  LEU A 447     -11.430  18.229 -10.100  1.00  0.93           C  
ATOM   6799  C   LEU A 447     -10.326  17.383  -9.516  1.00  0.93           C  
ATOM   6800  O   LEU A 447      -9.951  16.354 -10.079  1.00  0.93           O  
ATOM   6801  CB  LEU A 447     -10.818  19.472 -10.754  1.00  0.93           C  
ATOM   6802  CG  LEU A 447     -11.726  20.229 -11.682  1.00  0.93           C  
ATOM   6803  CD1 LEU A 447     -11.111  21.595 -12.015  1.00  0.93           C  
ATOM   6804  CD2 LEU A 447     -11.882  19.364 -12.938  1.00  0.93           C  
ATOM   6805  H   LEU A 447     -12.534  19.602  -8.861  1.00  0.93           H  
ATOM   6806  HA  LEU A 447     -11.960  17.645 -10.854  1.00  0.93           H  
ATOM   6807 1HB  LEU A 447     -10.513  20.157  -9.964  1.00  0.93           H  
ATOM   6808 2HB  LEU A 447      -9.934  19.174 -11.313  1.00  0.93           H  
ATOM   6809  HG  LEU A 447     -12.696  20.390 -11.221  1.00  0.93           H  
ATOM   6810 1HD1 LEU A 447     -11.762  22.135 -12.690  1.00  0.93           H  
ATOM   6811 2HD1 LEU A 447     -11.004  22.166 -11.103  1.00  0.93           H  
ATOM   6812 3HD1 LEU A 447     -10.137  21.460 -12.472  1.00  0.93           H  
ATOM   6813 1HD2 LEU A 447     -12.510  19.848 -13.650  1.00  0.93           H  
ATOM   6814 2HD2 LEU A 447     -10.906  19.198 -13.387  1.00  0.93           H  
ATOM   6815 3HD2 LEU A 447     -12.325  18.399 -12.663  1.00  0.93           H  
ATOM   6816  N   VAL A 448      -9.833  17.782  -8.354  1.00  0.95           N  
ATOM   6817  CA  VAL A 448      -8.791  17.012  -7.717  1.00  0.95           C  
ATOM   6818  C   VAL A 448      -9.298  15.643  -7.307  1.00  0.95           C  
ATOM   6819  O   VAL A 448      -8.585  14.648  -7.460  1.00  0.95           O  
ATOM   6820  CB  VAL A 448      -8.183  17.762  -6.546  1.00  0.95           C  
ATOM   6821  CG1 VAL A 448      -7.272  16.840  -5.816  1.00  0.95           C  
ATOM   6822  CG2 VAL A 448      -7.387  18.940  -7.095  1.00  0.95           C  
ATOM   6823  H   VAL A 448     -10.169  18.645  -7.922  1.00  0.95           H  
ATOM   6824  HA  VAL A 448      -7.993  16.870  -8.441  1.00  0.95           H  
ATOM   6825  HB  VAL A 448      -8.968  18.107  -5.867  1.00  0.95           H  
ATOM   6826 1HG1 VAL A 448      -6.817  17.354  -4.993  1.00  0.95           H  
ATOM   6827 2HG1 VAL A 448      -7.838  15.985  -5.441  1.00  0.95           H  
ATOM   6828 3HG1 VAL A 448      -6.513  16.501  -6.508  1.00  0.95           H  
ATOM   6829 1HG2 VAL A 448      -6.924  19.486  -6.292  1.00  0.95           H  
ATOM   6830 2HG2 VAL A 448      -6.624  18.558  -7.760  1.00  0.95           H  
ATOM   6831 3HG2 VAL A 448      -8.053  19.604  -7.646  1.00  0.95           H  
ATOM   6832  N   ASN A 449     -10.518  15.573  -6.772  1.00  0.98           N  
ATOM   6833  CA  ASN A 449     -11.064  14.282  -6.395  1.00  0.98           C  
ATOM   6834  C   ASN A 449     -11.164  13.383  -7.628  1.00  0.98           C  
ATOM   6835  O   ASN A 449     -10.835  12.196  -7.557  1.00  0.98           O  
ATOM   6836  CB  ASN A 449     -12.426  14.445  -5.753  1.00  0.98           C  
ATOM   6837  CG  ASN A 449     -12.365  15.045  -4.371  1.00  0.98           C  
ATOM   6838  OD1 ASN A 449     -11.325  15.034  -3.698  1.00  0.98           O  
ATOM   6839  ND2 ASN A 449     -13.478  15.578  -3.932  1.00  0.98           N  
ATOM   6840  H   ASN A 449     -11.064  16.422  -6.624  1.00  0.98           H  
ATOM   6841  HA  ASN A 449     -10.386  13.807  -5.687  1.00  0.98           H  
ATOM   6842 1HB  ASN A 449     -13.043  15.082  -6.382  1.00  0.98           H  
ATOM   6843 2HB  ASN A 449     -12.917  13.474  -5.695  1.00  0.98           H  
ATOM   6844 1HD2 ASN A 449     -13.509  15.999  -3.027  1.00  0.98           H  
ATOM   6845 2HD2 ASN A 449     -14.297  15.566  -4.507  1.00  0.98           H  
ATOM   6846  N   GLU A 450     -11.561  13.943  -8.783  1.00  1.02           N  
ATOM   6847  CA  GLU A 450     -11.623  13.125  -9.989  1.00  1.02           C  
ATOM   6848  C   GLU A 450     -10.239  12.630 -10.373  1.00  1.02           C  
ATOM   6849  O   GLU A 450     -10.076  11.459 -10.719  1.00  1.02           O  
ATOM   6850  CB  GLU A 450     -12.240  13.885 -11.171  1.00  1.02           C  
ATOM   6851  CG  GLU A 450     -13.750  14.127 -11.078  1.00  1.02           C  
ATOM   6852  CD  GLU A 450     -14.300  14.930 -12.243  1.00  1.02           C  
ATOM   6853  OE1 GLU A 450     -13.540  15.581 -12.914  1.00  1.02           O  
ATOM   6854  OE2 GLU A 450     -15.492  14.865 -12.475  1.00  1.02           O  
ATOM   6855  H   GLU A 450     -11.845  14.924  -8.808  1.00  1.02           H  
ATOM   6856  HA  GLU A 450     -12.248  12.259  -9.783  1.00  1.02           H  
ATOM   6857 1HB  GLU A 450     -11.762  14.861 -11.254  1.00  1.02           H  
ATOM   6858 2HB  GLU A 450     -12.029  13.348 -12.088  1.00  1.02           H  
ATOM   6859 1HG  GLU A 450     -14.258  13.165 -11.044  1.00  1.02           H  
ATOM   6860 2HG  GLU A 450     -13.963  14.652 -10.149  1.00  1.02           H  
ATOM   6861  N   LEU A 451      -9.226  13.489 -10.251  1.00  1.09           N  
ATOM   6862  CA  LEU A 451      -7.878  13.077 -10.609  1.00  1.09           C  
ATOM   6863  C   LEU A 451      -7.406  11.960  -9.693  1.00  1.09           C  
ATOM   6864  O   LEU A 451      -6.781  10.988 -10.137  1.00  1.09           O  
ATOM   6865  CB  LEU A 451      -6.922  14.260 -10.497  1.00  1.09           C  
ATOM   6866  CG  LEU A 451      -7.113  15.385 -11.512  1.00  1.09           C  
ATOM   6867  CD1 LEU A 451      -6.167  16.547 -11.168  1.00  1.09           C  
ATOM   6868  CD2 LEU A 451      -6.884  14.847 -12.882  1.00  1.09           C  
ATOM   6869  H   LEU A 451      -9.412  14.451  -9.961  1.00  1.09           H  
ATOM   6870  HA  LEU A 451      -7.881  12.714 -11.631  1.00  1.09           H  
ATOM   6871 1HB  LEU A 451      -7.032  14.694  -9.507  1.00  1.09           H  
ATOM   6872 2HB  LEU A 451      -5.916  13.892 -10.588  1.00  1.09           H  
ATOM   6873  HG  LEU A 451      -8.119  15.762 -11.458  1.00  1.09           H  
ATOM   6874 1HD1 LEU A 451      -6.309  17.357 -11.881  1.00  1.09           H  
ATOM   6875 2HD1 LEU A 451      -6.380  16.910 -10.166  1.00  1.09           H  
ATOM   6876 3HD1 LEU A 451      -5.148  16.206 -11.210  1.00  1.09           H  
ATOM   6877 1HD2 LEU A 451      -7.013  15.641 -13.594  1.00  1.09           H  
ATOM   6878 2HD2 LEU A 451      -5.907  14.467 -12.954  1.00  1.09           H  
ATOM   6879 3HD2 LEU A 451      -7.594  14.048 -13.083  1.00  1.09           H  
ATOM   6880  N   ALA A 452      -7.731  12.082  -8.407  1.00  1.20           N  
ATOM   6881  CA  ALA A 452      -7.354  11.068  -7.445  1.00  1.20           C  
ATOM   6882  C   ALA A 452      -8.026   9.740  -7.783  1.00  1.20           C  
ATOM   6883  O   ALA A 452      -7.381   8.690  -7.735  1.00  1.20           O  
ATOM   6884  CB  ALA A 452      -7.723  11.522  -6.047  1.00  1.20           C  
ATOM   6885  H   ALA A 452      -8.231  12.912  -8.091  1.00  1.20           H  
ATOM   6886  HA  ALA A 452      -6.275  10.929  -7.501  1.00  1.20           H  
ATOM   6887 1HB  ALA A 452      -7.418  10.766  -5.326  1.00  1.20           H  
ATOM   6888 2HB  ALA A 452      -7.219  12.465  -5.830  1.00  1.20           H  
ATOM   6889 3HB  ALA A 452      -8.800  11.666  -5.990  1.00  1.20           H  
ATOM   6890  N   ARG A 453      -9.307   9.789  -8.179  1.00  1.37           N  
ATOM   6891  CA  ARG A 453     -10.055   8.585  -8.534  1.00  1.37           C  
ATOM   6892  C   ARG A 453      -9.464   7.925  -9.769  1.00  1.37           C  
ATOM   6893  O   ARG A 453      -9.403   6.701  -9.857  1.00  1.37           O  
ATOM   6894  CB  ARG A 453     -11.520   8.917  -8.753  1.00  1.37           C  
ATOM   6895  CG  ARG A 453     -12.280   9.260  -7.473  1.00  1.37           C  
ATOM   6896  CD  ARG A 453     -13.654   9.744  -7.752  1.00  1.37           C  
ATOM   6897  NE  ARG A 453     -14.370  10.077  -6.528  1.00  1.37           N  
ATOM   6898  CZ  ARG A 453     -15.544  10.735  -6.482  1.00  1.37           C  
ATOM   6899  NH1 ARG A 453     -16.121  11.130  -7.596  1.00  1.37           N  
ATOM   6900  NH2 ARG A 453     -16.117  10.984  -5.317  1.00  1.37           N  
ATOM   6901  H   ARG A 453      -9.790  10.689  -8.192  1.00  1.37           H  
ATOM   6902  HA  ARG A 453      -9.990   7.884  -7.703  1.00  1.37           H  
ATOM   6903 1HB  ARG A 453     -11.598   9.772  -9.421  1.00  1.37           H  
ATOM   6904 2HB  ARG A 453     -12.020   8.078  -9.232  1.00  1.37           H  
ATOM   6905 1HG  ARG A 453     -12.359   8.365  -6.858  1.00  1.37           H  
ATOM   6906 2HG  ARG A 453     -11.745  10.023  -6.918  1.00  1.37           H  
ATOM   6907 1HD  ARG A 453     -13.597  10.643  -8.366  1.00  1.37           H  
ATOM   6908 2HD  ARG A 453     -14.214   8.976  -8.280  1.00  1.37           H  
ATOM   6909  HE  ARG A 453     -13.957   9.789  -5.650  1.00  1.37           H  
ATOM   6910 1HH1 ARG A 453     -15.681  10.941  -8.486  1.00  1.37           H  
ATOM   6911 2HH1 ARG A 453     -17.002  11.622  -7.561  1.00  1.37           H  
ATOM   6912 1HH2 ARG A 453     -15.674  10.680  -4.460  1.00  1.37           H  
ATOM   6913 2HH2 ARG A 453     -16.998  11.476  -5.282  1.00  1.37           H  
ATOM   6914  N   ILE A 454      -8.986   8.738 -10.708  1.00  1.62           N  
ATOM   6915  CA  ILE A 454      -8.331   8.226 -11.903  1.00  1.62           C  
ATOM   6916  C   ILE A 454      -7.057   7.473 -11.523  1.00  1.62           C  
ATOM   6917  O   ILE A 454      -6.782   6.394 -12.054  1.00  1.62           O  
ATOM   6918  CB  ILE A 454      -8.016   9.359 -12.905  1.00  1.62           C  
ATOM   6919  CG1 ILE A 454      -9.337   9.928 -13.527  1.00  1.62           C  
ATOM   6920  CG2 ILE A 454      -7.069   8.867 -13.962  1.00  1.62           C  
ATOM   6921  CD1 ILE A 454      -9.154  11.245 -14.297  1.00  1.62           C  
ATOM   6922  H   ILE A 454      -9.103   9.746 -10.599  1.00  1.62           H  
ATOM   6923  HA  ILE A 454      -9.006   7.526 -12.391  1.00  1.62           H  
ATOM   6924  HB  ILE A 454      -7.544  10.179 -12.377  1.00  1.62           H  
ATOM   6925 1HG1 ILE A 454      -9.740   9.189 -14.217  1.00  1.62           H  
ATOM   6926 2HG1 ILE A 454     -10.063  10.086 -12.736  1.00  1.62           H  
ATOM   6927 1HG2 ILE A 454      -6.836   9.677 -14.651  1.00  1.62           H  
ATOM   6928 2HG2 ILE A 454      -6.151   8.520 -13.497  1.00  1.62           H  
ATOM   6929 3HG2 ILE A 454      -7.523   8.047 -14.504  1.00  1.62           H  
ATOM   6930 1HD1 ILE A 454     -10.109  11.568 -14.704  1.00  1.62           H  
ATOM   6931 2HD1 ILE A 454      -8.779  12.003 -13.627  1.00  1.62           H  
ATOM   6932 3HD1 ILE A 454      -8.449  11.096 -15.101  1.00  1.62           H  
ATOM   6933  N   GLY A 455      -6.277   8.047 -10.602  1.00  1.96           N  
ATOM   6934  CA  GLY A 455      -5.036   7.424 -10.158  1.00  1.96           C  
ATOM   6935  C   GLY A 455      -5.138   6.388  -9.024  1.00  1.96           C  
ATOM   6936  O   GLY A 455      -4.125   5.767  -8.696  1.00  1.96           O  
ATOM   6937  H   GLY A 455      -6.549   8.956 -10.220  1.00  1.96           H  
ATOM   6938 1HA  GLY A 455      -4.581   6.942 -11.015  1.00  1.96           H  
ATOM   6939 2HA  GLY A 455      -4.357   8.209  -9.845  1.00  1.96           H  
ATOM   6940  N   THR A 456      -6.328   6.198  -8.449  1.00  2.36           N  
ATOM   6941  CA  THR A 456      -6.536   5.252  -7.352  1.00  2.36           C  
ATOM   6942  C   THR A 456      -7.090   3.910  -7.836  1.00  2.36           C  
ATOM   6943  O   THR A 456      -6.333   2.950  -7.991  1.00  2.36           O  
ATOM   6944  OXT THR A 456      -8.292   3.697  -7.684  1.00  2.36           O  
ATOM   6945  CB  THR A 456      -7.495   5.840  -6.299  1.00  2.36           C  
ATOM   6946  OG1 THR A 456      -6.932   7.036  -5.753  1.00  2.36           O  
ATOM   6947  CG2 THR A 456      -7.735   4.846  -5.180  1.00  2.36           C  
ATOM   6948  H   THR A 456      -7.105   6.788  -8.738  1.00  2.36           H  
ATOM   6949  HA  THR A 456      -5.576   5.065  -6.874  1.00  2.36           H  
ATOM   6950  HB  THR A 456      -8.443   6.084  -6.778  1.00  2.36           H  
ATOM   6951  HG1 THR A 456      -6.873   7.707  -6.462  1.00  2.36           H  
ATOM   6952 1HG2 THR A 456      -8.415   5.283  -4.450  1.00  2.36           H  
ATOM   6953 2HG2 THR A 456      -8.173   3.936  -5.586  1.00  2.36           H  
ATOM   6954 3HG2 THR A 456      -6.788   4.609  -4.697  1.00  2.36           H  
TER    6955
ENDMDL

REMARK ID 691550 MODEL 4 530715
PFRMAT TS
TARGET 530715
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.645   2.607  -1.433  1.00  8.16           N  
ATOM      2  CA  MET A   1       1.501   2.487  -0.259  1.00  8.16           C  
ATOM      3  C   MET A   1       2.889   3.051  -0.524  1.00  8.16           C  
ATOM      4  O   MET A   1       3.671   2.488  -1.287  1.00  8.16           O  
ATOM      5  CB  MET A   1       1.588   1.036   0.191  1.00  8.16           C  
ATOM      6  CG  MET A   1       2.469   0.837   1.394  1.00  8.16           C  
ATOM      7  SD  MET A   1       1.861   1.671   2.871  1.00  8.16           S  
ATOM      8  CE  MET A   1       0.475   0.629   3.316  1.00  8.16           C  
ATOM      9 1H   MET A   1      -0.298   2.822  -1.144  1.00  8.16           H  
ATOM     10 2H   MET A   1       0.996   3.349  -2.022  1.00  8.16           H  
ATOM     11 3H   MET A   1       0.652   1.737  -1.946  1.00  8.16           H  
ATOM     12  HA  MET A   1       1.059   3.070   0.548  1.00  8.16           H  
ATOM     13 1HB  MET A   1       0.593   0.661   0.428  1.00  8.16           H  
ATOM     14 2HB  MET A   1       1.988   0.426  -0.619  1.00  8.16           H  
ATOM     15 1HG  MET A   1       2.574  -0.224   1.610  1.00  8.16           H  
ATOM     16 2HG  MET A   1       3.449   1.229   1.158  1.00  8.16           H  
ATOM     17 1HE  MET A   1      -0.000   1.020   4.217  1.00  8.16           H  
ATOM     18 2HE  MET A   1      -0.249   0.614   2.500  1.00  8.16           H  
ATOM     19 3HE  MET A   1       0.830  -0.385   3.505  1.00  8.16           H  
ATOM     20  N   ALA A   2       3.182   4.190   0.099  1.00  7.17           N  
ATOM     21  CA  ALA A   2       4.461   4.890  -0.072  1.00  7.17           C  
ATOM     22  C   ALA A   2       5.589   4.401   0.844  1.00  7.17           C  
ATOM     23  O   ALA A   2       6.712   4.901   0.754  1.00  7.17           O  
ATOM     24  CB  ALA A   2       4.258   6.373   0.179  1.00  7.17           C  
ATOM     25  H   ALA A   2       2.502   4.599   0.725  1.00  7.17           H  
ATOM     26  HA  ALA A   2       4.782   4.741  -1.103  1.00  7.17           H  
ATOM     27 1HB  ALA A   2       5.195   6.900   0.007  1.00  7.17           H  
ATOM     28 2HB  ALA A   2       3.495   6.760  -0.495  1.00  7.17           H  
ATOM     29 3HB  ALA A   2       3.942   6.524   1.211  1.00  7.17           H  
ATOM     30  N   THR A   3       5.294   3.474   1.746  1.00  5.84           N  
ATOM     31  CA  THR A   3       6.281   3.029   2.723  1.00  5.84           C  
ATOM     32  C   THR A   3       6.465   1.505   2.720  1.00  5.84           C  
ATOM     33  O   THR A   3       5.595   0.787   2.241  1.00  5.84           O  
ATOM     34  CB  THR A   3       5.822   3.503   4.132  1.00  5.84           C  
ATOM     35  OG1 THR A   3       4.574   2.891   4.461  1.00  5.84           O  
ATOM     36  CG2 THR A   3       5.663   5.009   4.157  1.00  5.84           C  
ATOM     37  H   THR A   3       4.367   3.082   1.763  1.00  5.84           H  
ATOM     38  HA  THR A   3       7.229   3.499   2.468  1.00  5.84           H  
ATOM     39  HB  THR A   3       6.540   3.223   4.879  1.00  5.84           H  
ATOM     40  HG1 THR A   3       4.646   1.939   4.342  1.00  5.84           H  
ATOM     41 1HG2 THR A   3       5.342   5.321   5.149  1.00  5.84           H  
ATOM     42 2HG2 THR A   3       6.620   5.475   3.918  1.00  5.84           H  
ATOM     43 3HG2 THR A   3       4.919   5.317   3.431  1.00  5.84           H  
ATOM     44  N   ALA A   4       7.567   0.976   3.296  1.00  4.39           N  
ATOM     45  CA  ALA A   4       8.721   1.697   3.868  1.00  4.39           C  
ATOM     46  C   ALA A   4       9.935   1.737   2.944  1.00  4.39           C  
ATOM     47  O   ALA A   4      10.807   2.579   3.114  1.00  4.39           O  
ATOM     48  CB  ALA A   4       9.132   1.040   5.176  1.00  4.39           C  
ATOM     49  H   ALA A   4       7.602  -0.031   3.337  1.00  4.39           H  
ATOM     50  HA  ALA A   4       8.453   2.720   4.074  1.00  4.39           H  
ATOM     51 1HB  ALA A   4       9.969   1.588   5.612  1.00  4.39           H  
ATOM     52 2HB  ALA A   4       8.291   1.052   5.868  1.00  4.39           H  
ATOM     53 3HB  ALA A   4       9.432   0.009   4.989  1.00  4.39           H  
ATOM     54  N   ASP A   5      10.038   0.759   2.038  1.00  3.09           N  
ATOM     55  CA  ASP A   5      11.222   0.514   1.175  1.00  3.09           C  
ATOM     56  C   ASP A   5      12.419  -0.063   1.963  1.00  3.09           C  
ATOM     57  O   ASP A   5      13.425  -0.456   1.372  1.00  3.09           O  
ATOM     58  CB  ASP A   5      11.673   1.797   0.446  1.00  3.09           C  
ATOM     59  CG  ASP A   5      12.518   1.546  -0.867  1.00  3.09           C  
ATOM     60  OD1 ASP A   5      12.251   0.602  -1.588  1.00  3.09           O  
ATOM     61  OD2 ASP A   5      13.409   2.325  -1.132  1.00  3.09           O  
ATOM     62  H   ASP A   5       9.252   0.135   1.939  1.00  3.09           H  
ATOM     63  HA  ASP A   5      10.939  -0.216   0.419  1.00  3.09           H  
ATOM     64 1HB  ASP A   5      10.801   2.401   0.193  1.00  3.09           H  
ATOM     65 2HB  ASP A   5      12.291   2.391   1.125  1.00  3.09           H  
ATOM     66  N   ALA A   6      12.254  -0.189   3.279  1.00  2.11           N  
ATOM     67  CA  ALA A   6      13.232  -0.726   4.212  1.00  2.11           C  
ATOM     68  C   ALA A   6      14.640  -0.173   3.951  1.00  2.11           C  
ATOM     69  O   ALA A   6      14.827   1.019   3.684  1.00  2.11           O  
ATOM     70  CB  ALA A   6      13.216  -2.257   4.117  1.00  2.11           C  
ATOM     71  H   ALA A   6      11.392   0.150   3.666  1.00  2.11           H  
ATOM     72  HA  ALA A   6      12.933  -0.429   5.217  1.00  2.11           H  
ATOM     73 1HB  ALA A   6      13.894  -2.699   4.849  1.00  2.11           H  
ATOM     74 2HB  ALA A   6      12.211  -2.616   4.324  1.00  2.11           H  
ATOM     75 3HB  ALA A   6      13.514  -2.567   3.112  1.00  2.11           H  
ATOM     76  N   THR A   7      15.617  -1.064   4.043  1.00  1.45           N  
ATOM     77  CA  THR A   7      17.013  -0.817   3.747  1.00  1.45           C  
ATOM     78  C   THR A   7      17.516  -1.999   2.945  1.00  1.45           C  
ATOM     79  O   THR A   7      17.264  -3.145   3.329  1.00  1.45           O  
ATOM     80  CB  THR A   7      17.830  -0.670   5.044  1.00  1.45           C  
ATOM     81  OG1 THR A   7      17.316   0.430   5.806  1.00  1.45           O  
ATOM     82  CG2 THR A   7      19.332  -0.491   4.780  1.00  1.45           C  
ATOM     83  H   THR A   7      15.376  -2.002   4.300  1.00  1.45           H  
ATOM     84  HA  THR A   7      17.106   0.086   3.143  1.00  1.45           H  
ATOM     85  HB  THR A   7      17.695  -1.559   5.618  1.00  1.45           H  
ATOM     86  HG1 THR A   7      17.379   1.240   5.288  1.00  1.45           H  
ATOM     87 1HG2 THR A   7      19.861  -0.414   5.728  1.00  1.45           H  
ATOM     88 2HG2 THR A   7      19.717  -1.345   4.225  1.00  1.45           H  
ATOM     89 3HG2 THR A   7      19.493   0.404   4.215  1.00  1.45           H  
ATOM     90  N   HIS A   8      18.252  -1.733   1.875  1.00  1.05           N  
ATOM     91  CA  HIS A   8      18.826  -2.816   1.095  1.00  1.05           C  
ATOM     92  C   HIS A   8      20.333  -2.828   1.209  1.00  1.05           C  
ATOM     93  O   HIS A   8      20.964  -1.770   1.257  1.00  1.05           O  
ATOM     94  CB  HIS A   8      18.457  -2.693  -0.395  1.00  1.05           C  
ATOM     95  CG  HIS A   8      17.012  -2.921  -0.717  1.00  1.05           C  
ATOM     96  ND1 HIS A   8      16.035  -1.966  -0.516  1.00  1.05           N  
ATOM     97  CD2 HIS A   8      16.387  -3.996  -1.254  1.00  1.05           C  
ATOM     98  CE1 HIS A   8      14.871  -2.443  -0.909  1.00  1.05           C  
ATOM     99  NE2 HIS A   8      15.055  -3.681  -1.365  1.00  1.05           N  
ATOM    100  H   HIS A   8      18.403  -0.775   1.599  1.00  1.05           H  
ATOM    101  HA  HIS A   8      18.452  -3.765   1.457  1.00  1.05           H  
ATOM    102 1HB  HIS A   8      18.720  -1.694  -0.754  1.00  1.05           H  
ATOM    103 2HB  HIS A   8      19.051  -3.406  -0.970  1.00  1.05           H  
ATOM    104  HD1 HIS A   8      16.157  -1.040  -0.153  1.00  1.05           H  
ATOM    105  HD2 HIS A   8      16.748  -4.972  -1.580  1.00  1.05           H  
ATOM    106  HE1 HIS A   8      13.969  -1.825  -0.830  1.00  1.05           H  
ATOM    107  N   ILE A   9      20.904  -4.023   1.228  1.00  0.82           N  
ATOM    108  CA  ILE A   9      22.354  -4.180   1.194  1.00  0.82           C  
ATOM    109  C   ILE A   9      22.790  -5.222   0.154  1.00  0.82           C  
ATOM    110  O   ILE A   9      22.007  -6.106  -0.219  1.00  0.82           O  
ATOM    111  CB  ILE A   9      22.923  -4.521   2.590  1.00  0.82           C  
ATOM    112  CG1 ILE A   9      22.375  -5.775   3.097  1.00  0.82           C  
ATOM    113  CG2 ILE A   9      22.669  -3.380   3.590  1.00  0.82           C  
ATOM    114  CD1 ILE A   9      23.046  -6.218   4.349  1.00  0.82           C  
ATOM    115  H   ILE A   9      20.298  -4.845   1.282  1.00  0.82           H  
ATOM    116  HA  ILE A   9      22.795  -3.228   0.907  1.00  0.82           H  
ATOM    117  HB  ILE A   9      23.988  -4.656   2.486  1.00  0.82           H  
ATOM    118 1HG1 ILE A   9      21.311  -5.634   3.291  1.00  0.82           H  
ATOM    119 2HG1 ILE A   9      22.494  -6.540   2.342  1.00  0.82           H  
ATOM    120 1HG2 ILE A   9      23.112  -3.637   4.540  1.00  0.82           H  
ATOM    121 2HG2 ILE A   9      23.117  -2.462   3.213  1.00  0.82           H  
ATOM    122 3HG2 ILE A   9      21.605  -3.229   3.722  1.00  0.82           H  
ATOM    123 1HD1 ILE A   9      22.629  -7.136   4.703  1.00  0.82           H  
ATOM    124 2HD1 ILE A   9      24.086  -6.363   4.149  1.00  0.82           H  
ATOM    125 3HD1 ILE A   9      22.922  -5.457   5.104  1.00  0.82           H  
ATOM    126  N   LEU A  10      24.031  -5.086  -0.317  1.00  0.70           N  
ATOM    127  CA  LEU A  10      24.651  -6.049  -1.233  1.00  0.70           C  
ATOM    128  C   LEU A  10      25.767  -6.788  -0.541  1.00  0.70           C  
ATOM    129  O   LEU A  10      26.629  -6.163   0.062  1.00  0.70           O  
ATOM    130  CB  LEU A  10      25.218  -5.379  -2.495  1.00  0.70           C  
ATOM    131  CG  LEU A  10      26.050  -6.328  -3.455  1.00  0.70           C  
ATOM    132  CD1 LEU A  10      25.135  -7.391  -4.066  1.00  0.70           C  
ATOM    133  CD2 LEU A  10      26.724  -5.498  -4.550  1.00  0.70           C  
ATOM    134  H   LEU A  10      24.586  -4.293   0.014  1.00  0.70           H  
ATOM    135  HA  LEU A  10      23.905  -6.775  -1.536  1.00  0.70           H  
ATOM    136 1HB  LEU A  10      24.387  -4.992  -3.071  1.00  0.70           H  
ATOM    137 2HB  LEU A  10      25.849  -4.552  -2.197  1.00  0.70           H  
ATOM    138  HG  LEU A  10      26.820  -6.843  -2.876  1.00  0.70           H  
ATOM    139 1HD1 LEU A  10      25.712  -8.045  -4.710  1.00  0.70           H  
ATOM    140 2HD1 LEU A  10      24.678  -7.980  -3.283  1.00  0.70           H  
ATOM    141 3HD1 LEU A  10      24.363  -6.909  -4.639  1.00  0.70           H  
ATOM    142 1HD2 LEU A  10      27.306  -6.157  -5.198  1.00  0.70           H  
ATOM    143 2HD2 LEU A  10      25.974  -4.985  -5.140  1.00  0.70           H  
ATOM    144 3HD2 LEU A  10      27.386  -4.764  -4.092  1.00  0.70           H  
ATOM    145  N   VAL A  11      25.740  -8.103  -0.624  1.00  0.66           N  
ATOM    146  CA  VAL A  11      26.759  -8.941  -0.025  1.00  0.66           C  
ATOM    147  C   VAL A  11      27.591  -9.673  -1.100  1.00  0.66           C  
ATOM    148  O   VAL A  11      27.032 -10.331  -1.981  1.00  0.66           O  
ATOM    149  CB  VAL A  11      26.059  -9.926   0.915  1.00  0.66           C  
ATOM    150  CG1 VAL A  11      26.990 -10.825   1.506  1.00  0.66           C  
ATOM    151  CG2 VAL A  11      25.351  -9.165   2.026  1.00  0.66           C  
ATOM    152  H   VAL A  11      24.959  -8.541  -1.110  1.00  0.66           H  
ATOM    153  HA  VAL A  11      27.411  -8.314   0.567  1.00  0.66           H  
ATOM    154  HB  VAL A  11      25.355 -10.479   0.348  1.00  0.66           H  
ATOM    155 1HG1 VAL A  11      26.458 -11.515   2.161  1.00  0.66           H  
ATOM    156 2HG1 VAL A  11      27.504 -11.374   0.748  1.00  0.66           H  
ATOM    157 3HG1 VAL A  11      27.685 -10.228   2.078  1.00  0.66           H  
ATOM    158 1HG2 VAL A  11      24.840  -9.872   2.681  1.00  0.66           H  
ATOM    159 2HG2 VAL A  11      26.072  -8.619   2.594  1.00  0.66           H  
ATOM    160 3HG2 VAL A  11      24.639  -8.477   1.602  1.00  0.66           H  
ATOM    161  N   PHE A  12      28.924  -9.521  -1.039  1.00  0.67           N  
ATOM    162  CA  PHE A  12      29.847 -10.138  -2.010  1.00  0.67           C  
ATOM    163  C   PHE A  12      30.973 -10.988  -1.382  1.00  0.67           C  
ATOM    164  O   PHE A  12      32.050 -10.454  -1.088  1.00  0.67           O  
ATOM    165  CB  PHE A  12      30.464  -9.066  -2.929  1.00  0.67           C  
ATOM    166  CG  PHE A  12      31.342  -9.635  -4.079  1.00  0.67           C  
ATOM    167  CD1 PHE A  12      31.559 -10.994  -4.240  1.00  0.67           C  
ATOM    168  CD2 PHE A  12      31.916  -8.794  -5.013  1.00  0.67           C  
ATOM    169  CE1 PHE A  12      32.341 -11.482  -5.272  1.00  0.67           C  
ATOM    170  CE2 PHE A  12      32.688  -9.280  -6.046  1.00  0.67           C  
ATOM    171  CZ  PHE A  12      32.900 -10.625  -6.169  1.00  0.67           C  
ATOM    172  H   PHE A  12      29.295  -8.925  -0.299  1.00  0.67           H  
ATOM    173  HA  PHE A  12      29.251 -10.756  -2.666  1.00  0.67           H  
ATOM    174 1HB  PHE A  12      29.663  -8.475  -3.377  1.00  0.67           H  
ATOM    175 2HB  PHE A  12      31.074  -8.390  -2.338  1.00  0.67           H  
ATOM    176  HD1 PHE A  12      31.119 -11.689  -3.548  1.00  0.67           H  
ATOM    177  HD2 PHE A  12      31.741  -7.738  -4.932  1.00  0.67           H  
ATOM    178  HE1 PHE A  12      32.500 -12.559  -5.360  1.00  0.67           H  
ATOM    179  HE2 PHE A  12      33.132  -8.593  -6.764  1.00  0.67           H  
ATOM    180  HZ  PHE A  12      33.513 -11.004  -6.971  1.00  0.67           H  
ATOM    181  N   PRO A  13      30.729 -12.282  -1.089  1.00  0.71           N  
ATOM    182  CA  PRO A  13      31.672 -13.219  -0.520  1.00  0.71           C  
ATOM    183  C   PRO A  13      32.681 -13.704  -1.542  1.00  0.71           C  
ATOM    184  O   PRO A  13      32.393 -13.750  -2.739  1.00  0.71           O  
ATOM    185  CB  PRO A  13      30.790 -14.379  -0.093  1.00  0.71           C  
ATOM    186  CG  PRO A  13      29.639 -14.361  -1.065  1.00  0.71           C  
ATOM    187  CD  PRO A  13      29.411 -12.890  -1.384  1.00  0.71           C  
ATOM    188  HA  PRO A  13      32.167 -12.760   0.342  1.00  0.71           H  
ATOM    189 1HB  PRO A  13      31.394 -15.297  -0.162  1.00  0.71           H  
ATOM    190 2HB  PRO A  13      30.501 -14.291   0.956  1.00  0.71           H  
ATOM    191 1HG  PRO A  13      29.891 -14.949  -1.964  1.00  0.71           H  
ATOM    192 2HG  PRO A  13      28.757 -14.840  -0.613  1.00  0.71           H  
ATOM    193 1HD  PRO A  13      29.183 -12.838  -2.441  1.00  0.71           H  
ATOM    194 2HD  PRO A  13      28.626 -12.470  -0.774  1.00  0.71           H  
ATOM    195  N   TYR A  14      33.817 -14.168  -1.075  1.00  0.78           N  
ATOM    196  CA  TYR A  14      34.739 -14.888  -1.930  1.00  0.78           C  
ATOM    197  C   TYR A  14      34.067 -16.249  -2.201  1.00  0.78           C  
ATOM    198  O   TYR A  14      33.520 -16.834  -1.265  1.00  0.78           O  
ATOM    199  CB  TYR A  14      36.087 -15.055  -1.230  1.00  0.78           C  
ATOM    200  CG  TYR A  14      37.177 -15.616  -2.074  1.00  0.78           C  
ATOM    201  CD1 TYR A  14      37.906 -14.793  -2.927  1.00  0.78           C  
ATOM    202  CD2 TYR A  14      37.420 -16.951  -2.041  1.00  0.78           C  
ATOM    203  CE1 TYR A  14      38.883 -15.335  -3.723  1.00  0.78           C  
ATOM    204  CE2 TYR A  14      38.381 -17.500  -2.833  1.00  0.78           C  
ATOM    205  CZ  TYR A  14      39.113 -16.700  -3.670  1.00  0.78           C  
ATOM    206  OH  TYR A  14      40.063 -17.251  -4.456  1.00  0.78           O  
ATOM    207  H   TYR A  14      34.024 -14.063  -0.079  1.00  0.78           H  
ATOM    208  HA  TYR A  14      34.859 -14.345  -2.857  1.00  0.78           H  
ATOM    209 1HB  TYR A  14      36.416 -14.086  -0.849  1.00  0.78           H  
ATOM    210 2HB  TYR A  14      35.958 -15.708  -0.368  1.00  0.78           H  
ATOM    211  HD1 TYR A  14      37.707 -13.729  -2.966  1.00  0.78           H  
ATOM    212  HD2 TYR A  14      36.837 -17.566  -1.390  1.00  0.78           H  
ATOM    213  HE1 TYR A  14      39.463 -14.702  -4.394  1.00  0.78           H  
ATOM    214  HE2 TYR A  14      38.565 -18.566  -2.799  1.00  0.78           H  
ATOM    215  HH  TYR A  14      40.700 -16.565  -4.704  1.00  0.78           H  
ATOM    216  N   PRO A  15      34.098 -16.817  -3.423  1.00  0.85           N  
ATOM    217  CA  PRO A  15      33.487 -18.092  -3.782  1.00  0.85           C  
ATOM    218  C   PRO A  15      34.216 -19.292  -3.183  1.00  0.85           C  
ATOM    219  O   PRO A  15      34.900 -20.063  -3.868  1.00  0.85           O  
ATOM    220  CB  PRO A  15      33.557 -18.073  -5.308  1.00  0.85           C  
ATOM    221  CG  PRO A  15      34.781 -17.270  -5.605  1.00  0.85           C  
ATOM    222  CD  PRO A  15      34.762 -16.161  -4.545  1.00  0.85           C  
ATOM    223  HA  PRO A  15      32.439 -18.085  -3.443  1.00  0.85           H  
ATOM    224 1HB  PRO A  15      33.623 -19.095  -5.687  1.00  0.85           H  
ATOM    225 2HB  PRO A  15      32.640 -17.633  -5.730  1.00  0.85           H  
ATOM    226 1HG  PRO A  15      35.678 -17.909  -5.539  1.00  0.85           H  
ATOM    227 2HG  PRO A  15      34.740 -16.906  -6.636  1.00  0.85           H  
ATOM    228 1HD  PRO A  15      35.765 -15.907  -4.306  1.00  0.85           H  
ATOM    229 2HD  PRO A  15      34.175 -15.291  -4.889  1.00  0.85           H  
ATOM    230  N   ALA A  16      34.061 -19.402  -1.880  1.00  0.93           N  
ATOM    231  CA  ALA A  16      34.631 -20.450  -1.067  1.00  0.93           C  
ATOM    232  C   ALA A  16      33.709 -20.712   0.105  1.00  0.93           C  
ATOM    233  O   ALA A  16      33.310 -19.780   0.801  1.00  0.93           O  
ATOM    234  CB  ALA A  16      35.967 -20.029  -0.581  1.00  0.93           C  
ATOM    235  H   ALA A  16      33.510 -18.677  -1.428  1.00  0.93           H  
ATOM    236  HA  ALA A  16      34.715 -21.349  -1.666  1.00  0.93           H  
ATOM    237 1HB  ALA A  16      36.385 -20.782   0.011  1.00  0.93           H  
ATOM    238 2HB  ALA A  16      36.612 -19.827  -1.426  1.00  0.93           H  
ATOM    239 3HB  ALA A  16      35.821 -19.146  -0.002  1.00  0.93           H  
ATOM    240  N   GLN A  17      33.417 -21.971   0.383  1.00  1.00           N  
ATOM    241  CA  GLN A  17      32.486 -22.303   1.452  1.00  1.00           C  
ATOM    242  C   GLN A  17      32.926 -21.765   2.808  1.00  1.00           C  
ATOM    243  O   GLN A  17      32.091 -21.311   3.594  1.00  1.00           O  
ATOM    244  CB  GLN A  17      32.248 -23.811   1.496  1.00  1.00           C  
ATOM    245  CG  GLN A  17      31.216 -24.244   2.515  1.00  1.00           C  
ATOM    246  CD  GLN A  17      30.892 -25.735   2.440  1.00  1.00           C  
ATOM    247  OE1 GLN A  17      31.762 -26.585   2.186  1.00  1.00           O  
ATOM    248  NE2 GLN A  17      29.622 -26.071   2.658  1.00  1.00           N  
ATOM    249  H   GLN A  17      33.815 -22.707  -0.178  1.00  1.00           H  
ATOM    250  HA  GLN A  17      31.531 -21.839   1.222  1.00  1.00           H  
ATOM    251 1HB  GLN A  17      31.914 -24.159   0.521  1.00  1.00           H  
ATOM    252 2HB  GLN A  17      33.186 -24.316   1.726  1.00  1.00           H  
ATOM    253 1HG  GLN A  17      31.615 -24.032   3.504  1.00  1.00           H  
ATOM    254 2HG  GLN A  17      30.296 -23.680   2.351  1.00  1.00           H  
ATOM    255 1HE2 GLN A  17      29.348 -27.034   2.618  1.00  1.00           H  
ATOM    256 2HE2 GLN A  17      28.938 -25.368   2.855  1.00  1.00           H  
ATOM    257  N   GLY A  18      34.237 -21.756   3.067  1.00  1.04           N  
ATOM    258  CA  GLY A  18      34.768 -21.277   4.333  1.00  1.04           C  
ATOM    259  C   GLY A  18      34.595 -19.771   4.543  1.00  1.04           C  
ATOM    260  O   GLY A  18      34.770 -19.286   5.667  1.00  1.04           O  
ATOM    261  H   GLY A  18      34.918 -22.103   2.396  1.00  1.04           H  
ATOM    262 1HA  GLY A  18      34.277 -21.815   5.143  1.00  1.04           H  
ATOM    263 2HA  GLY A  18      35.827 -21.527   4.386  1.00  1.04           H  
ATOM    264  N   HIS A  19      34.255 -19.023   3.485  1.00  1.07           N  
ATOM    265  CA  HIS A  19      34.047 -17.596   3.651  1.00  1.07           C  
ATOM    266  C   HIS A  19      32.563 -17.291   3.422  1.00  1.07           C  
ATOM    267  O   HIS A  19      31.989 -16.395   4.058  1.00  1.07           O  
ATOM    268  CB  HIS A  19      34.905 -16.783   2.674  1.00  1.07           C  
ATOM    269  CG  HIS A  19      36.410 -17.017   2.788  1.00  1.07           C  
ATOM    270  ND1 HIS A  19      37.135 -16.703   3.916  1.00  1.07           N  
ATOM    271  CD2 HIS A  19      37.313 -17.480   1.893  1.00  1.07           C  
ATOM    272  CE1 HIS A  19      38.402 -16.995   3.717  1.00  1.07           C  
ATOM    273  NE2 HIS A  19      38.534 -17.465   2.501  1.00  1.07           N  
ATOM    274  H   HIS A  19      34.108 -19.444   2.572  1.00  1.07           H  
ATOM    275  HA  HIS A  19      34.300 -17.288   4.664  1.00  1.07           H  
ATOM    276 1HB  HIS A  19      34.591 -16.990   1.644  1.00  1.07           H  
ATOM    277 2HB  HIS A  19      34.730 -15.735   2.861  1.00  1.07           H  
ATOM    278  HD1 HIS A  19      36.818 -16.311   4.781  1.00  1.07           H  
ATOM    279  HD2 HIS A  19      37.251 -17.819   0.883  1.00  1.07           H  
ATOM    280  HE1 HIS A  19      39.138 -16.823   4.502  1.00  1.07           H  
ATOM    281  N   MET A  20      31.910 -18.102   2.579  1.00  1.07           N  
ATOM    282  CA  MET A  20      30.506 -17.881   2.311  1.00  1.07           C  
ATOM    283  C   MET A  20      29.690 -18.178   3.539  1.00  1.07           C  
ATOM    284  O   MET A  20      28.824 -17.390   3.891  1.00  1.07           O  
ATOM    285  CB  MET A  20      30.006 -18.749   1.144  1.00  1.07           C  
ATOM    286  CG  MET A  20      30.521 -18.319  -0.258  1.00  1.07           C  
ATOM    287  SD  MET A  20      29.756 -19.207  -1.663  1.00  1.07           S  
ATOM    288  CE  MET A  20      30.563 -20.795  -1.656  1.00  1.07           C  
ATOM    289  H   MET A  20      32.402 -18.832   2.077  1.00  1.07           H  
ATOM    290  HA  MET A  20      30.362 -16.831   2.058  1.00  1.07           H  
ATOM    291 1HB  MET A  20      30.322 -19.773   1.309  1.00  1.07           H  
ATOM    292 2HB  MET A  20      28.917 -18.740   1.124  1.00  1.07           H  
ATOM    293 1HG  MET A  20      30.306 -17.275  -0.385  1.00  1.07           H  
ATOM    294 2HG  MET A  20      31.593 -18.439  -0.313  1.00  1.07           H  
ATOM    295 1HE  MET A  20      30.175 -21.394  -2.458  1.00  1.07           H  
ATOM    296 2HE  MET A  20      31.620 -20.665  -1.803  1.00  1.07           H  
ATOM    297 3HE  MET A  20      30.380 -21.291  -0.713  1.00  1.07           H  
ATOM    298  N   LEU A  21      30.001 -19.260   4.254  1.00  1.06           N  
ATOM    299  CA  LEU A  21      29.173 -19.569   5.401  1.00  1.06           C  
ATOM    300  C   LEU A  21      29.082 -18.456   6.453  1.00  1.06           C  
ATOM    301  O   LEU A  21      27.966 -18.061   6.772  1.00  1.06           O  
ATOM    302  CB  LEU A  21      29.629 -20.890   6.033  1.00  1.06           C  
ATOM    303  CG  LEU A  21      29.277 -22.119   5.215  1.00  1.06           C  
ATOM    304  CD1 LEU A  21      29.942 -23.339   5.835  1.00  1.06           C  
ATOM    305  CD2 LEU A  21      27.754 -22.257   5.159  1.00  1.06           C  
ATOM    306  H   LEU A  21      30.754 -19.892   3.971  1.00  1.06           H  
ATOM    307  HA  LEU A  21      28.164 -19.736   5.032  1.00  1.06           H  
ATOM    308 1HB  LEU A  21      30.709 -20.895   6.122  1.00  1.06           H  
ATOM    309 2HB  LEU A  21      29.188 -20.988   7.026  1.00  1.06           H  
ATOM    310  HG  LEU A  21      29.665 -22.006   4.203  1.00  1.06           H  
ATOM    311 1HD1 LEU A  21      29.703 -24.224   5.249  1.00  1.06           H  
ATOM    312 2HD1 LEU A  21      31.025 -23.189   5.845  1.00  1.06           H  
ATOM    313 3HD1 LEU A  21      29.583 -23.471   6.853  1.00  1.06           H  
ATOM    314 1HD2 LEU A  21      27.489 -23.132   4.566  1.00  1.06           H  
ATOM    315 2HD2 LEU A  21      27.363 -22.369   6.173  1.00  1.06           H  
ATOM    316 3HD2 LEU A  21      27.326 -21.366   4.701  1.00  1.06           H  
ATOM    317  N   PRO A  22      30.172 -17.872   6.999  1.00  1.04           N  
ATOM    318  CA  PRO A  22      30.041 -16.794   7.950  1.00  1.04           C  
ATOM    319  C   PRO A  22      29.473 -15.512   7.357  1.00  1.04           C  
ATOM    320  O   PRO A  22      28.788 -14.762   8.054  1.00  1.04           O  
ATOM    321  CB  PRO A  22      31.475 -16.603   8.438  1.00  1.04           C  
ATOM    322  CG  PRO A  22      32.346 -17.188   7.358  1.00  1.04           C  
ATOM    323  CD  PRO A  22      31.543 -18.337   6.788  1.00  1.04           C  
ATOM    324  HA  PRO A  22      29.413 -17.144   8.781  1.00  1.04           H  
ATOM    325 1HB  PRO A  22      31.637 -15.550   8.570  1.00  1.04           H  
ATOM    326 2HB  PRO A  22      31.603 -17.080   9.418  1.00  1.04           H  
ATOM    327 1HG  PRO A  22      32.584 -16.424   6.604  1.00  1.04           H  
ATOM    328 2HG  PRO A  22      33.307 -17.530   7.778  1.00  1.04           H  
ATOM    329 1HD  PRO A  22      31.810 -18.461   5.766  1.00  1.04           H  
ATOM    330 2HD  PRO A  22      31.723 -19.237   7.362  1.00  1.04           H  
ATOM    331  N   LEU A  23      29.626 -15.274   6.050  1.00  1.03           N  
ATOM    332  CA  LEU A  23      29.034 -14.042   5.558  1.00  1.03           C  
ATOM    333  C   LEU A  23      27.522 -14.278   5.462  1.00  1.03           C  
ATOM    334  O   LEU A  23      26.725 -13.377   5.745  1.00  1.03           O  
ATOM    335  CB  LEU A  23      29.704 -13.541   4.274  1.00  1.03           C  
ATOM    336  CG  LEU A  23      29.273 -12.092   3.816  1.00  1.03           C  
ATOM    337  CD1 LEU A  23      29.557 -11.094   4.942  1.00  1.03           C  
ATOM    338  CD2 LEU A  23      30.101 -11.658   2.566  1.00  1.03           C  
ATOM    339  H   LEU A  23      30.184 -15.863   5.423  1.00  1.03           H  
ATOM    340  HA  LEU A  23      29.198 -13.263   6.299  1.00  1.03           H  
ATOM    341 1HB  LEU A  23      30.791 -13.546   4.413  1.00  1.03           H  
ATOM    342 2HB  LEU A  23      29.466 -14.240   3.467  1.00  1.03           H  
ATOM    343  HG  LEU A  23      28.220 -12.081   3.611  1.00  1.03           H  
ATOM    344 1HD1 LEU A  23      29.262 -10.092   4.629  1.00  1.03           H  
ATOM    345 2HD1 LEU A  23      28.997 -11.372   5.834  1.00  1.03           H  
ATOM    346 3HD1 LEU A  23      30.619 -11.106   5.162  1.00  1.03           H  
ATOM    347 1HD2 LEU A  23      29.841 -10.653   2.258  1.00  1.03           H  
ATOM    348 2HD2 LEU A  23      31.164 -11.679   2.812  1.00  1.03           H  
ATOM    349 3HD2 LEU A  23      29.905 -12.331   1.763  1.00  1.03           H  
ATOM    350  N   LEU A  24      27.126 -15.500   5.065  1.00  1.02           N  
ATOM    351  CA  LEU A  24      25.720 -15.891   4.995  1.00  1.02           C  
ATOM    352  C   LEU A  24      25.106 -15.863   6.396  1.00  1.02           C  
ATOM    353  O   LEU A  24      23.979 -15.400   6.573  1.00  1.02           O  
ATOM    354  CB  LEU A  24      25.579 -17.300   4.378  1.00  1.02           C  
ATOM    355  CG  LEU A  24      25.890 -17.397   2.872  1.00  1.02           C  
ATOM    356  CD1 LEU A  24      25.935 -18.880   2.440  1.00  1.02           C  
ATOM    357  CD2 LEU A  24      24.833 -16.623   2.114  1.00  1.02           C  
ATOM    358  H   LEU A  24      27.826 -16.192   4.814  1.00  1.02           H  
ATOM    359  HA  LEU A  24      25.192 -15.182   4.363  1.00  1.02           H  
ATOM    360 1HB  LEU A  24      26.257 -17.971   4.897  1.00  1.02           H  
ATOM    361 2HB  LEU A  24      24.566 -17.651   4.540  1.00  1.02           H  
ATOM    362  HG  LEU A  24      26.851 -16.950   2.669  1.00  1.02           H  
ATOM    363 1HD1 LEU A  24      26.168 -18.948   1.385  1.00  1.02           H  
ATOM    364 2HD1 LEU A  24      26.709 -19.394   3.005  1.00  1.02           H  
ATOM    365 3HD1 LEU A  24      24.972 -19.347   2.631  1.00  1.02           H  
ATOM    366 1HD2 LEU A  24      25.050 -16.650   1.059  1.00  1.02           H  
ATOM    367 2HD2 LEU A  24      23.849 -17.058   2.301  1.00  1.02           H  
ATOM    368 3HD2 LEU A  24      24.844 -15.587   2.453  1.00  1.02           H  
ATOM    369  N   ASP A  25      25.858 -16.303   7.413  1.00  1.01           N  
ATOM    370  CA  ASP A  25      25.331 -16.271   8.775  1.00  1.01           C  
ATOM    371  C   ASP A  25      25.102 -14.821   9.199  1.00  1.01           C  
ATOM    372  O   ASP A  25      24.043 -14.490   9.735  1.00  1.01           O  
ATOM    373  CB  ASP A  25      26.282 -16.990   9.725  1.00  1.01           C  
ATOM    374  CG  ASP A  25      26.273 -18.516   9.532  1.00  1.01           C  
ATOM    375  OD1 ASP A  25      25.286 -19.031   9.031  1.00  1.01           O  
ATOM    376  OD2 ASP A  25      27.244 -19.151   9.862  1.00  1.01           O  
ATOM    377  H   ASP A  25      26.777 -16.701   7.228  1.00  1.01           H  
ATOM    378  HA  ASP A  25      24.373 -16.787   8.790  1.00  1.01           H  
ATOM    379 1HB  ASP A  25      27.288 -16.612   9.579  1.00  1.01           H  
ATOM    380 2HB  ASP A  25      25.989 -16.768  10.750  1.00  1.01           H  
ATOM    381  N   LEU A  26      26.045 -13.931   8.870  1.00  1.00           N  
ATOM    382  CA  LEU A  26      25.854 -12.516   9.164  1.00  1.00           C  
ATOM    383  C   LEU A  26      24.685 -11.959   8.399  1.00  1.00           C  
ATOM    384  O   LEU A  26      23.878 -11.213   8.952  1.00  1.00           O  
ATOM    385  CB  LEU A  26      27.123 -11.734   8.846  1.00  1.00           C  
ATOM    386  CG  LEU A  26      28.174 -11.973   9.810  1.00  1.00           C  
ATOM    387  CD1 LEU A  26      29.459 -11.408   9.355  1.00  1.00           C  
ATOM    388  CD2 LEU A  26      27.733 -11.310  11.064  1.00  1.00           C  
ATOM    389  H   LEU A  26      26.915 -14.243   8.438  1.00  1.00           H  
ATOM    390  HA  LEU A  26      25.649 -12.411  10.222  1.00  1.00           H  
ATOM    391 1HB  LEU A  26      27.487 -12.033   7.866  1.00  1.00           H  
ATOM    392 2HB  LEU A  26      26.897 -10.668   8.829  1.00  1.00           H  
ATOM    393  HG  LEU A  26      28.292 -13.024   9.958  1.00  1.00           H  
ATOM    394 1HD1 LEU A  26      30.226 -11.577  10.097  1.00  1.00           H  
ATOM    395 2HD1 LEU A  26      29.755 -11.880   8.417  1.00  1.00           H  
ATOM    396 3HD1 LEU A  26      29.318 -10.375   9.216  1.00  1.00           H  
ATOM    397 1HD2 LEU A  26      28.453 -11.456  11.813  1.00  1.00           H  
ATOM    398 2HD2 LEU A  26      27.609 -10.244  10.886  1.00  1.00           H  
ATOM    399 3HD2 LEU A  26      26.788 -11.736  11.384  1.00  1.00           H  
ATOM    400  N   THR A  27      24.543 -12.370   7.154  1.00  1.02           N  
ATOM    401  CA  THR A  27      23.458 -11.905   6.330  1.00  1.02           C  
ATOM    402  C   THR A  27      22.122 -12.261   6.954  1.00  1.02           C  
ATOM    403  O   THR A  27      21.214 -11.434   6.995  1.00  1.02           O  
ATOM    404  CB  THR A  27      23.533 -12.511   4.939  1.00  1.02           C  
ATOM    405  OG1 THR A  27      24.756 -12.124   4.294  1.00  1.02           O  
ATOM    406  CG2 THR A  27      22.402 -12.025   4.193  1.00  1.02           C  
ATOM    407  H   THR A  27      25.242 -12.985   6.744  1.00  1.02           H  
ATOM    408  HA  THR A  27      23.522 -10.821   6.245  1.00  1.02           H  
ATOM    409  HB  THR A  27      23.483 -13.586   4.993  1.00  1.02           H  
ATOM    410  HG1 THR A  27      25.517 -12.430   4.845  1.00  1.02           H  
ATOM    411 1HG2 THR A  27      22.407 -12.423   3.192  1.00  1.02           H  
ATOM    412 2HG2 THR A  27      21.495 -12.315   4.700  1.00  1.02           H  
ATOM    413 3HG2 THR A  27      22.475 -10.965   4.178  1.00  1.02           H  
ATOM    414  N   ASN A  28      22.005 -13.493   7.447  1.00  1.04           N  
ATOM    415  CA  ASN A  28      20.780 -13.967   8.070  1.00  1.04           C  
ATOM    416  C   ASN A  28      20.493 -13.174   9.347  1.00  1.04           C  
ATOM    417  O   ASN A  28      19.357 -12.779   9.606  1.00  1.04           O  
ATOM    418  CB  ASN A  28      20.937 -15.432   8.369  1.00  1.04           C  
ATOM    419  CG  ASN A  28      20.974 -16.216   7.120  1.00  1.04           C  
ATOM    420  OD1 ASN A  28      20.502 -15.796   6.064  1.00  1.04           O  
ATOM    421  ND2 ASN A  28      21.565 -17.349   7.203  1.00  1.04           N  
ATOM    422  H   ASN A  28      22.795 -14.132   7.357  1.00  1.04           H  
ATOM    423  HA  ASN A  28      19.950 -13.820   7.382  1.00  1.04           H  
ATOM    424 1HB  ASN A  28      21.861 -15.602   8.920  1.00  1.04           H  
ATOM    425 2HB  ASN A  28      20.110 -15.778   8.989  1.00  1.04           H  
ATOM    426 1HD2 ASN A  28      21.654 -17.917   6.399  1.00  1.04           H  
ATOM    427 2HD2 ASN A  28      21.950 -17.641   8.070  1.00  1.04           H  
ATOM    428  N   LEU A  29      21.539 -12.872  10.117  1.00  1.08           N  
ATOM    429  CA  LEU A  29      21.383 -12.100  11.347  1.00  1.08           C  
ATOM    430  C   LEU A  29      20.889 -10.685  11.015  1.00  1.08           C  
ATOM    431  O   LEU A  29      20.100 -10.087  11.756  1.00  1.08           O  
ATOM    432  CB  LEU A  29      22.720 -12.119  12.103  1.00  1.08           C  
ATOM    433  CG  LEU A  29      23.071 -13.524  12.672  1.00  1.08           C  
ATOM    434  CD1 LEU A  29      24.498 -13.572  13.146  1.00  1.08           C  
ATOM    435  CD2 LEU A  29      22.138 -13.829  13.818  1.00  1.08           C  
ATOM    436  H   LEU A  29      22.464 -13.228   9.867  1.00  1.08           H  
ATOM    437  HA  LEU A  29      20.635 -12.588  11.966  1.00  1.08           H  
ATOM    438 1HB  LEU A  29      23.513 -11.819  11.425  1.00  1.08           H  
ATOM    439 2HB  LEU A  29      22.681 -11.411  12.927  1.00  1.08           H  
ATOM    440  HG  LEU A  29      22.942 -14.270  11.896  1.00  1.08           H  
ATOM    441 1HD1 LEU A  29      24.719 -14.564  13.533  1.00  1.08           H  
ATOM    442 2HD1 LEU A  29      25.148 -13.358  12.312  1.00  1.08           H  
ATOM    443 3HD1 LEU A  29      24.648 -12.856  13.904  1.00  1.08           H  
ATOM    444 1HD2 LEU A  29      22.366 -14.811  14.205  1.00  1.08           H  
ATOM    445 2HD2 LEU A  29      22.272 -13.086  14.604  1.00  1.08           H  
ATOM    446 3HD2 LEU A  29      21.108 -13.808  13.465  1.00  1.08           H  
ATOM    447  N   ILE A  30      21.351 -10.152   9.890  1.00  1.13           N  
ATOM    448  CA  ILE A  30      20.930  -8.847   9.402  1.00  1.13           C  
ATOM    449  C   ILE A  30      19.465  -8.912   8.891  1.00  1.13           C  
ATOM    450  O   ILE A  30      18.628  -8.064   9.230  1.00  1.13           O  
ATOM    451  CB  ILE A  30      21.908  -8.364   8.311  1.00  1.13           C  
ATOM    452  CG1 ILE A  30      23.296  -8.094   8.903  1.00  1.13           C  
ATOM    453  CG2 ILE A  30      21.386  -7.161   7.682  1.00  1.13           C  
ATOM    454  CD1 ILE A  30      24.356  -7.921   7.855  1.00  1.13           C  
ATOM    455  H   ILE A  30      22.044 -10.673   9.353  1.00  1.13           H  
ATOM    456  HA  ILE A  30      20.969  -8.143  10.228  1.00  1.13           H  
ATOM    457  HB  ILE A  30      22.027  -9.136   7.559  1.00  1.13           H  
ATOM    458 1HG1 ILE A  30      23.270  -7.201   9.476  1.00  1.13           H  
ATOM    459 2HG1 ILE A  30      23.571  -8.911   9.558  1.00  1.13           H  
ATOM    460 1HG2 ILE A  30      22.061  -6.830   6.923  1.00  1.13           H  
ATOM    461 2HG2 ILE A  30      20.450  -7.416   7.248  1.00  1.13           H  
ATOM    462 3HG2 ILE A  30      21.264  -6.382   8.426  1.00  1.13           H  
ATOM    463 1HD1 ILE A  30      25.313  -7.727   8.336  1.00  1.13           H  
ATOM    464 2HD1 ILE A  30      24.431  -8.828   7.257  1.00  1.13           H  
ATOM    465 3HD1 ILE A  30      24.093  -7.084   7.214  1.00  1.13           H  
ATOM    466  N   ALA A  31      19.142  -9.964   8.126  1.00  1.18           N  
ATOM    467  CA  ALA A  31      17.797 -10.179   7.584  1.00  1.18           C  
ATOM    468  C   ALA A  31      16.747 -10.272   8.695  1.00  1.18           C  
ATOM    469  O   ALA A  31      15.657  -9.698   8.595  1.00  1.18           O  
ATOM    470  CB  ALA A  31      17.768 -11.471   6.778  1.00  1.18           C  
ATOM    471  H   ALA A  31      19.870 -10.627   7.881  1.00  1.18           H  
ATOM    472  HA  ALA A  31      17.553  -9.337   6.942  1.00  1.18           H  
ATOM    473 1HB  ALA A  31      16.779 -11.619   6.358  1.00  1.18           H  
ATOM    474 2HB  ALA A  31      18.485 -11.436   5.986  1.00  1.18           H  
ATOM    475 3HB  ALA A  31      18.007 -12.303   7.431  1.00  1.18           H  
ATOM    476  N   LEU A  32      17.112 -10.910   9.803  1.00  1.21           N  
ATOM    477  CA  LEU A  32      16.225 -11.099  10.949  1.00  1.21           C  
ATOM    478  C   LEU A  32      15.963  -9.809  11.715  1.00  1.21           C  
ATOM    479  O   LEU A  32      15.097  -9.764  12.591  1.00  1.21           O  
ATOM    480  CB  LEU A  32      16.812 -12.156  11.889  1.00  1.21           C  
ATOM    481  CG  LEU A  32      16.810 -13.603  11.351  1.00  1.21           C  
ATOM    482  CD1 LEU A  32      17.614 -14.500  12.291  1.00  1.21           C  
ATOM    483  CD2 LEU A  32      15.368 -14.076  11.253  1.00  1.21           C  
ATOM    484  H   LEU A  32      18.030 -11.358   9.827  1.00  1.21           H  
ATOM    485  HA  LEU A  32      15.272 -11.467  10.576  1.00  1.21           H  
ATOM    486 1HB  LEU A  32      17.850 -11.885  12.095  1.00  1.21           H  
ATOM    487 2HB  LEU A  32      16.258 -12.141  12.825  1.00  1.21           H  
ATOM    488  HG  LEU A  32      17.262 -13.638  10.369  1.00  1.21           H  
ATOM    489 1HD1 LEU A  32      17.612 -15.521  11.912  1.00  1.21           H  
ATOM    490 2HD1 LEU A  32      18.640 -14.133  12.340  1.00  1.21           H  
ATOM    491 3HD1 LEU A  32      17.170 -14.478  13.284  1.00  1.21           H  
ATOM    492 1HD2 LEU A  32      15.334 -15.092  10.879  1.00  1.21           H  
ATOM    493 2HD2 LEU A  32      14.910 -14.042  12.240  1.00  1.21           H  
ATOM    494 3HD2 LEU A  32      14.821 -13.422  10.574  1.00  1.21           H  
ATOM    495  N   ARG A  33      16.716  -8.761  11.394  1.00  1.21           N  
ATOM    496  CA  ARG A  33      16.566  -7.465  12.011  1.00  1.21           C  
ATOM    497  C   ARG A  33      15.847  -6.483  11.083  1.00  1.21           C  
ATOM    498  O   ARG A  33      15.775  -5.286  11.369  1.00  1.21           O  
ATOM    499  CB  ARG A  33      17.912  -6.951  12.472  1.00  1.21           C  
ATOM    500  CG  ARG A  33      18.481  -7.727  13.693  1.00  1.21           C  
ATOM    501  CD  ARG A  33      19.933  -7.498  13.919  1.00  1.21           C  
ATOM    502  NE  ARG A  33      20.403  -8.089  15.167  1.00  1.21           N  
ATOM    503  CZ  ARG A  33      20.607  -9.394  15.421  1.00  1.21           C  
ATOM    504  NH1 ARG A  33      20.380 -10.329  14.520  1.00  1.21           N  
ATOM    505  NH2 ARG A  33      21.038  -9.702  16.624  1.00  1.21           N  
ATOM    506  H   ARG A  33      17.419  -8.837  10.663  1.00  1.21           H  
ATOM    507  HA  ARG A  33      15.954  -7.585  12.903  1.00  1.21           H  
ATOM    508 1HB  ARG A  33      18.634  -7.032  11.657  1.00  1.21           H  
ATOM    509 2HB  ARG A  33      17.828  -5.903  12.747  1.00  1.21           H  
ATOM    510 1HG  ARG A  33      17.944  -7.431  14.593  1.00  1.21           H  
ATOM    511 2HG  ARG A  33      18.342  -8.796  13.525  1.00  1.21           H  
ATOM    512 1HD  ARG A  33      20.486  -7.960  13.113  1.00  1.21           H  
ATOM    513 2HD  ARG A  33      20.141  -6.431  13.950  1.00  1.21           H  
ATOM    514  HE  ARG A  33      20.628  -7.451  15.948  1.00  1.21           H  
ATOM    515 1HH1 ARG A  33      20.042 -10.080  13.581  1.00  1.21           H  
ATOM    516 2HH1 ARG A  33      20.540 -11.295  14.746  1.00  1.21           H  
ATOM    517 1HH2 ARG A  33      21.182  -8.916  17.290  1.00  1.21           H  
ATOM    518 2HH2 ARG A  33      21.210 -10.654  16.888  1.00  1.21           H  
ATOM    519  N   GLY A  34      15.271  -7.003   9.987  1.00  1.16           N  
ATOM    520  CA  GLY A  34      14.475  -6.184   9.079  1.00  1.16           C  
ATOM    521  C   GLY A  34      15.144  -5.659   7.808  1.00  1.16           C  
ATOM    522  O   GLY A  34      14.557  -4.820   7.124  1.00  1.16           O  
ATOM    523  H   GLY A  34      15.380  -7.994   9.765  1.00  1.16           H  
ATOM    524 1HA  GLY A  34      13.601  -6.766   8.786  1.00  1.16           H  
ATOM    525 2HA  GLY A  34      14.085  -5.335   9.638  1.00  1.16           H  
ATOM    526  N   LEU A  35      16.342  -6.126   7.455  1.00  1.08           N  
ATOM    527  CA  LEU A  35      16.960  -5.613   6.225  1.00  1.08           C  
ATOM    528  C   LEU A  35      16.795  -6.575   5.059  1.00  1.08           C  
ATOM    529  O   LEU A  35      16.633  -7.782   5.249  1.00  1.08           O  
ATOM    530  CB  LEU A  35      18.443  -5.334   6.434  1.00  1.08           C  
ATOM    531  CG  LEU A  35      18.760  -4.048   7.194  1.00  1.08           C  
ATOM    532  CD1 LEU A  35      18.493  -4.282   8.663  1.00  1.08           C  
ATOM    533  CD2 LEU A  35      20.212  -3.600   6.931  1.00  1.08           C  
ATOM    534  H   LEU A  35      16.839  -6.809   8.031  1.00  1.08           H  
ATOM    535  HA  LEU A  35      16.480  -4.674   5.953  1.00  1.08           H  
ATOM    536 1HB  LEU A  35      18.809  -6.130   7.019  1.00  1.08           H  
ATOM    537 2HB  LEU A  35      18.957  -5.324   5.467  1.00  1.08           H  
ATOM    538  HG  LEU A  35      18.090  -3.278   6.871  1.00  1.08           H  
ATOM    539 1HD1 LEU A  35      18.685  -3.363   9.213  1.00  1.08           H  
ATOM    540 2HD1 LEU A  35      17.468  -4.572   8.818  1.00  1.08           H  
ATOM    541 3HD1 LEU A  35      19.142  -5.077   9.026  1.00  1.08           H  
ATOM    542 1HD2 LEU A  35      20.403  -2.673   7.476  1.00  1.08           H  
ATOM    543 2HD2 LEU A  35      20.906  -4.358   7.262  1.00  1.08           H  
ATOM    544 3HD2 LEU A  35      20.348  -3.428   5.863  1.00  1.08           H  
ATOM    545  N   LYS A  36      16.773  -6.015   3.852  1.00  0.97           N  
ATOM    546  CA  LYS A  36      16.687  -6.803   2.631  1.00  0.97           C  
ATOM    547  C   LYS A  36      18.083  -6.964   2.063  1.00  0.97           C  
ATOM    548  O   LYS A  36      18.862  -6.006   2.044  1.00  0.97           O  
ATOM    549  CB  LYS A  36      15.733  -6.136   1.646  1.00  0.97           C  
ATOM    550  CG  LYS A  36      14.284  -6.105   2.135  1.00  0.97           C  
ATOM    551  CD  LYS A  36      13.355  -5.486   1.111  1.00  0.97           C  
ATOM    552  CE  LYS A  36      11.909  -5.501   1.583  1.00  0.97           C  
ATOM    553  NZ  LYS A  36      10.984  -4.950   0.553  1.00  0.97           N  
ATOM    554  H   LYS A  36      16.876  -5.003   3.766  1.00  0.97           H  
ATOM    555  HA  LYS A  36      16.308  -7.798   2.867  1.00  0.97           H  
ATOM    556 1HB  LYS A  36      16.047  -5.104   1.481  1.00  0.97           H  
ATOM    557 2HB  LYS A  36      15.768  -6.654   0.687  1.00  0.97           H  
ATOM    558 1HG  LYS A  36      13.955  -7.120   2.349  1.00  0.97           H  
ATOM    559 2HG  LYS A  36      14.230  -5.521   3.055  1.00  0.97           H  
ATOM    560 1HD  LYS A  36      13.651  -4.450   0.955  1.00  0.97           H  
ATOM    561 2HD  LYS A  36      13.438  -6.017   0.163  1.00  0.97           H  
ATOM    562 1HE  LYS A  36      11.618  -6.526   1.809  1.00  0.97           H  
ATOM    563 2HE  LYS A  36      11.824  -4.901   2.490  1.00  0.97           H  
ATOM    564 1HZ  LYS A  36      10.036  -4.979   0.901  1.00  0.97           H  
ATOM    565 2HZ  LYS A  36      11.238  -3.993   0.342  1.00  0.97           H  
ATOM    566 3HZ  LYS A  36      11.050  -5.508  -0.288  1.00  0.97           H  
ATOM    567  N   ILE A  37      18.419  -8.177   1.669  1.00  0.87           N  
ATOM    568  CA  ILE A  37      19.765  -8.449   1.198  1.00  0.87           C  
ATOM    569  C   ILE A  37      19.850  -9.069  -0.169  1.00  0.87           C  
ATOM    570  O   ILE A  37      19.131 -10.015  -0.463  1.00  0.87           O  
ATOM    571  CB  ILE A  37      20.537  -9.352   2.163  1.00  0.87           C  
ATOM    572  CG1 ILE A  37      20.598  -8.741   3.539  1.00  0.87           C  
ATOM    573  CG2 ILE A  37      21.921  -9.603   1.569  1.00  0.87           C  
ATOM    574  CD1 ILE A  37      19.599  -9.289   4.479  1.00  0.87           C  
ATOM    575  H   ILE A  37      17.717  -8.921   1.676  1.00  0.87           H  
ATOM    576  HA  ILE A  37      20.300  -7.503   1.148  1.00  0.87           H  
ATOM    577  HB  ILE A  37      20.031 -10.283   2.273  1.00  0.87           H  
ATOM    578 1HG1 ILE A  37      21.575  -8.903   3.952  1.00  0.87           H  
ATOM    579 2HG1 ILE A  37      20.416  -7.694   3.466  1.00  0.87           H  
ATOM    580 1HG2 ILE A  37      22.503 -10.222   2.182  1.00  0.87           H  
ATOM    581 2HG2 ILE A  37      21.831 -10.090   0.622  1.00  0.87           H  
ATOM    582 3HG2 ILE A  37      22.423  -8.658   1.441  1.00  0.87           H  
ATOM    583 1HD1 ILE A  37      19.697  -8.802   5.443  1.00  0.87           H  
ATOM    584 2HD1 ILE A  37      18.591  -9.134   4.097  1.00  0.87           H  
ATOM    585 3HD1 ILE A  37      19.786 -10.344   4.586  1.00  0.87           H  
ATOM    586  N   THR A  38      20.715  -8.533  -1.005  1.00  0.80           N  
ATOM    587  CA  THR A  38      20.964  -9.148  -2.282  1.00  0.80           C  
ATOM    588  C   THR A  38      22.358  -9.797  -2.178  1.00  0.80           C  
ATOM    589  O   THR A  38      23.262  -9.181  -1.607  1.00  0.80           O  
ATOM    590  CB  THR A  38      20.897  -8.064  -3.345  1.00  0.80           C  
ATOM    591  OG1 THR A  38      21.888  -7.082  -3.055  1.00  0.80           O  
ATOM    592  CG2 THR A  38      19.529  -7.403  -3.297  1.00  0.80           C  
ATOM    593  H   THR A  38      21.240  -7.705  -0.727  1.00  0.80           H  
ATOM    594  HA  THR A  38      20.217  -9.909  -2.482  1.00  0.80           H  
ATOM    595  HB  THR A  38      21.067  -8.486  -4.322  1.00  0.80           H  
ATOM    596  HG1 THR A  38      21.761  -6.763  -2.134  1.00  0.80           H  
ATOM    597 1HG2 THR A  38      19.467  -6.611  -4.033  1.00  0.80           H  
ATOM    598 2HG2 THR A  38      18.762  -8.150  -3.499  1.00  0.80           H  
ATOM    599 3HG2 THR A  38      19.371  -6.977  -2.306  1.00  0.80           H  
ATOM    600  N   ILE A  39      22.543 -10.998  -2.740  1.00  0.75           N  
ATOM    601  CA  ILE A  39      23.843 -11.676  -2.667  1.00  0.75           C  
ATOM    602  C   ILE A  39      24.461 -12.012  -4.015  1.00  0.75           C  
ATOM    603  O   ILE A  39      23.830 -12.606  -4.904  1.00  0.75           O  
ATOM    604  CB  ILE A  39      23.788 -12.985  -1.836  1.00  0.75           C  
ATOM    605  CG1 ILE A  39      23.340 -12.709  -0.424  1.00  0.75           C  
ATOM    606  CG2 ILE A  39      25.181 -13.637  -1.786  1.00  0.75           C  
ATOM    607  CD1 ILE A  39      23.149 -13.942   0.353  1.00  0.75           C  
ATOM    608  H   ILE A  39      21.745 -11.468  -3.148  1.00  0.75           H  
ATOM    609  HA  ILE A  39      24.538 -11.010  -2.159  1.00  0.75           H  
ATOM    610  HB  ILE A  39      23.076 -13.670  -2.273  1.00  0.75           H  
ATOM    611 1HG1 ILE A  39      24.064 -12.121   0.074  1.00  0.75           H  
ATOM    612 2HG1 ILE A  39      22.398 -12.169  -0.443  1.00  0.75           H  
ATOM    613 1HG2 ILE A  39      25.129 -14.528  -1.189  1.00  0.75           H  
ATOM    614 2HG2 ILE A  39      25.518 -13.895  -2.782  1.00  0.75           H  
ATOM    615 3HG2 ILE A  39      25.892 -12.942  -1.331  1.00  0.75           H  
ATOM    616 1HD1 ILE A  39      22.837 -13.700   1.357  1.00  0.75           H  
ATOM    617 2HD1 ILE A  39      22.406 -14.549  -0.122  1.00  0.75           H  
ATOM    618 3HD1 ILE A  39      24.087 -14.476   0.386  1.00  0.75           H  
ATOM    619  N   LEU A  40      25.717 -11.642  -4.151  1.00  0.73           N  
ATOM    620  CA  LEU A  40      26.463 -11.919  -5.351  1.00  0.73           C  
ATOM    621  C   LEU A  40      27.093 -13.296  -5.211  1.00  0.73           C  
ATOM    622  O   LEU A  40      27.870 -13.543  -4.295  1.00  0.73           O  
ATOM    623  CB  LEU A  40      27.534 -10.872  -5.552  1.00  0.73           C  
ATOM    624  CG  LEU A  40      28.169 -10.836  -6.893  1.00  0.73           C  
ATOM    625  CD1 LEU A  40      28.808  -9.556  -6.999  1.00  0.73           C  
ATOM    626  CD2 LEU A  40      29.166 -11.947  -7.084  1.00  0.73           C  
ATOM    627  H   LEU A  40      26.173 -11.155  -3.379  1.00  0.73           H  
ATOM    628  HA  LEU A  40      25.793 -11.925  -6.201  1.00  0.73           H  
ATOM    629 1HB  LEU A  40      27.112  -9.893  -5.348  1.00  0.73           H  
ATOM    630 2HB  LEU A  40      28.323 -11.053  -4.829  1.00  0.73           H  
ATOM    631  HG  LEU A  40      27.405 -10.911  -7.665  1.00  0.73           H  
ATOM    632 1HD1 LEU A  40      29.271  -9.501  -7.950  1.00  0.73           H  
ATOM    633 2HD1 LEU A  40      28.073  -8.763  -6.882  1.00  0.73           H  
ATOM    634 3HD1 LEU A  40      29.547  -9.469  -6.238  1.00  0.73           H  
ATOM    635 1HD2 LEU A  40      29.610 -11.860  -8.063  1.00  0.73           H  
ATOM    636 2HD2 LEU A  40      29.918 -11.876  -6.341  1.00  0.73           H  
ATOM    637 3HD2 LEU A  40      28.696 -12.899  -7.010  1.00  0.73           H  
ATOM    638  N   VAL A  41      26.708 -14.192  -6.094  1.00  0.74           N  
ATOM    639  CA  VAL A  41      27.139 -15.576  -6.087  1.00  0.74           C  
ATOM    640  C   VAL A  41      27.326 -16.004  -7.528  1.00  0.74           C  
ATOM    641  O   VAL A  41      26.640 -15.481  -8.405  1.00  0.74           O  
ATOM    642  CB  VAL A  41      26.065 -16.434  -5.390  1.00  0.74           C  
ATOM    643  CG1 VAL A  41      24.763 -16.385  -6.188  1.00  0.74           C  
ATOM    644  CG2 VAL A  41      26.530 -17.880  -5.219  1.00  0.74           C  
ATOM    645  H   VAL A  41      26.067 -13.895  -6.806  1.00  0.74           H  
ATOM    646  HA  VAL A  41      28.086 -15.659  -5.555  1.00  0.74           H  
ATOM    647  HB  VAL A  41      25.867 -16.002  -4.412  1.00  0.74           H  
ATOM    648 1HG1 VAL A  41      24.001 -16.967  -5.672  1.00  0.74           H  
ATOM    649 2HG1 VAL A  41      24.429 -15.353  -6.280  1.00  0.74           H  
ATOM    650 3HG1 VAL A  41      24.933 -16.809  -7.179  1.00  0.74           H  
ATOM    651 1HG2 VAL A  41      25.767 -18.454  -4.722  1.00  0.74           H  
ATOM    652 2HG2 VAL A  41      26.711 -18.317  -6.170  1.00  0.74           H  
ATOM    653 3HG2 VAL A  41      27.444 -17.905  -4.628  1.00  0.74           H  
ATOM    654  N   THR A  42      28.280 -16.882  -7.804  1.00  0.76           N  
ATOM    655  CA  THR A  42      28.390 -17.373  -9.168  1.00  0.76           C  
ATOM    656  C   THR A  42      27.424 -18.566  -9.267  1.00  0.76           C  
ATOM    657  O   THR A  42      27.226 -19.247  -8.266  1.00  0.76           O  
ATOM    658  CB  THR A  42      29.845 -17.768  -9.474  1.00  0.76           C  
ATOM    659  OG1 THR A  42      30.241 -18.840  -8.622  1.00  0.76           O  
ATOM    660  CG2 THR A  42      30.774 -16.571  -9.257  1.00  0.76           C  
ATOM    661  H   THR A  42      28.872 -17.243  -7.073  1.00  0.76           H  
ATOM    662  HA  THR A  42      28.087 -16.587  -9.840  1.00  0.76           H  
ATOM    663  HB  THR A  42      29.941 -18.079 -10.507  1.00  0.76           H  
ATOM    664  HG1 THR A  42      30.251 -19.659  -9.178  1.00  0.76           H  
ATOM    665 1HG2 THR A  42      31.794 -16.867  -9.479  1.00  0.76           H  
ATOM    666 2HG2 THR A  42      30.473 -15.755  -9.923  1.00  0.76           H  
ATOM    667 3HG2 THR A  42      30.709 -16.240  -8.223  1.00  0.76           H  
ATOM    668  N   PRO A  43      26.862 -18.916 -10.434  1.00  0.80           N  
ATOM    669  CA  PRO A  43      25.933 -20.027 -10.601  1.00  0.80           C  
ATOM    670  C   PRO A  43      26.340 -21.366  -9.971  1.00  0.80           C  
ATOM    671  O   PRO A  43      25.502 -22.026  -9.358  1.00  0.80           O  
ATOM    672  CB  PRO A  43      25.913 -20.161 -12.130  1.00  0.80           C  
ATOM    673  CG  PRO A  43      26.128 -18.753 -12.628  1.00  0.80           C  
ATOM    674  CD  PRO A  43      27.117 -18.151 -11.659  1.00  0.80           C  
ATOM    675  HA  PRO A  43      24.945 -19.718 -10.228  1.00  0.80           H  
ATOM    676 1HB  PRO A  43      26.703 -20.854 -12.460  1.00  0.80           H  
ATOM    677 2HB  PRO A  43      24.954 -20.588 -12.458  1.00  0.80           H  
ATOM    678 1HG  PRO A  43      26.526 -18.782 -13.654  1.00  0.80           H  
ATOM    679 2HG  PRO A  43      25.184 -18.213 -12.682  1.00  0.80           H  
ATOM    680 1HD  PRO A  43      28.154 -18.269 -12.005  1.00  0.80           H  
ATOM    681 2HD  PRO A  43      26.827 -17.116 -11.520  1.00  0.80           H  
ATOM    682  N   LYS A  44      27.621 -21.735 -10.006  1.00  0.86           N  
ATOM    683  CA  LYS A  44      28.031 -23.028  -9.446  1.00  0.86           C  
ATOM    684  C   LYS A  44      27.817 -23.112  -7.944  1.00  0.86           C  
ATOM    685  O   LYS A  44      27.659 -24.201  -7.393  1.00  0.86           O  
ATOM    686  CB  LYS A  44      29.490 -23.347  -9.746  1.00  0.86           C  
ATOM    687  CG  LYS A  44      29.879 -24.797  -9.457  1.00  0.86           C  
ATOM    688  CD  LYS A  44      31.332 -25.111  -9.851  1.00  0.86           C  
ATOM    689  CE  LYS A  44      31.592 -26.627  -9.807  1.00  0.86           C  
ATOM    690  NZ  LYS A  44      33.006 -26.964 -10.028  1.00  0.86           N  
ATOM    691  H   LYS A  44      28.340 -21.164 -10.457  1.00  0.86           H  
ATOM    692  HA  LYS A  44      27.414 -23.803  -9.902  1.00  0.86           H  
ATOM    693 1HB  LYS A  44      29.699 -23.151 -10.793  1.00  0.86           H  
ATOM    694 2HB  LYS A  44      30.126 -22.696  -9.149  1.00  0.86           H  
ATOM    695 1HG  LYS A  44      29.762 -24.980  -8.387  1.00  0.86           H  
ATOM    696 2HG  LYS A  44      29.216 -25.466  -9.997  1.00  0.86           H  
ATOM    697 1HD  LYS A  44      31.543 -24.738 -10.859  1.00  0.86           H  
ATOM    698 2HD  LYS A  44      32.009 -24.617  -9.154  1.00  0.86           H  
ATOM    699 1HE  LYS A  44      31.282 -27.034  -8.844  1.00  0.86           H  
ATOM    700 2HE  LYS A  44      31.006 -27.089 -10.596  1.00  0.86           H  
ATOM    701 1HZ  LYS A  44      33.136 -27.959 -10.006  1.00  0.86           H  
ATOM    702 2HZ  LYS A  44      33.350 -26.598 -10.927  1.00  0.86           H  
ATOM    703 3HZ  LYS A  44      33.570 -26.551  -9.268  1.00  0.86           H  
ATOM    704  N   ASN A  45      27.901 -21.967  -7.267  1.00  0.94           N  
ATOM    705  CA  ASN A  45      27.802 -21.930  -5.825  1.00  0.94           C  
ATOM    706  C   ASN A  45      26.385 -21.656  -5.365  1.00  0.94           C  
ATOM    707  O   ASN A  45      26.095 -21.669  -4.163  1.00  0.94           O  
ATOM    708  CB  ASN A  45      28.759 -20.894  -5.281  1.00  0.94           C  
ATOM    709  CG  ASN A  45      30.159 -21.322  -5.522  1.00  0.94           C  
ATOM    710  OD1 ASN A  45      30.410 -22.514  -5.713  1.00  0.94           O  
ATOM    711  ND2 ASN A  45      31.071 -20.408  -5.510  1.00  0.94           N  
ATOM    712  H   ASN A  45      27.977 -21.084  -7.770  1.00  0.94           H  
ATOM    713  HA  ASN A  45      28.085 -22.907  -5.434  1.00  0.94           H  
ATOM    714 1HB  ASN A  45      28.592 -19.943  -5.787  1.00  0.94           H  
ATOM    715 2HB  ASN A  45      28.585 -20.747  -4.218  1.00  0.94           H  
ATOM    716 1HD2 ASN A  45      32.024 -20.664  -5.678  1.00  0.94           H  
ATOM    717 2HD2 ASN A  45      30.812 -19.455  -5.354  1.00  0.94           H  
ATOM    718  N   LEU A  46      25.477 -21.446  -6.312  1.00  1.04           N  
ATOM    719  CA  LEU A  46      24.122 -21.158  -5.927  1.00  1.04           C  
ATOM    720  C   LEU A  46      23.530 -22.245  -5.023  1.00  1.04           C  
ATOM    721  O   LEU A  46      22.884 -21.877  -4.053  1.00  1.04           O  
ATOM    722  CB  LEU A  46      23.230 -20.854  -7.128  1.00  1.04           C  
ATOM    723  CG  LEU A  46      21.800 -20.525  -6.767  1.00  1.04           C  
ATOM    724  CD1 LEU A  46      21.786 -19.250  -5.897  1.00  1.04           C  
ATOM    725  CD2 LEU A  46      21.015 -20.349  -8.036  1.00  1.04           C  
ATOM    726  H   LEU A  46      25.715 -21.494  -7.304  1.00  1.04           H  
ATOM    727  HA  LEU A  46      24.143 -20.239  -5.344  1.00  1.04           H  
ATOM    728 1HB  LEU A  46      23.644 -19.985  -7.643  1.00  1.04           H  
ATOM    729 2HB  LEU A  46      23.221 -21.667  -7.829  1.00  1.04           H  
ATOM    730  HG  LEU A  46      21.367 -21.337  -6.181  1.00  1.04           H  
ATOM    731 1HD1 LEU A  46      20.759 -19.002  -5.625  1.00  1.04           H  
ATOM    732 2HD1 LEU A  46      22.369 -19.417  -4.990  1.00  1.04           H  
ATOM    733 3HD1 LEU A  46      22.218 -18.424  -6.459  1.00  1.04           H  
ATOM    734 1HD2 LEU A  46      19.979 -20.104  -7.798  1.00  1.04           H  
ATOM    735 2HD2 LEU A  46      21.457 -19.553  -8.613  1.00  1.04           H  
ATOM    736 3HD2 LEU A  46      21.050 -21.273  -8.612  1.00  1.04           H  
ATOM    737  N   PRO A  47      23.700 -23.575  -5.284  1.00  1.17           N  
ATOM    738  CA  PRO A  47      23.204 -24.671  -4.459  1.00  1.17           C  
ATOM    739  C   PRO A  47      23.728 -24.637  -3.016  1.00  1.17           C  
ATOM    740  O   PRO A  47      23.135 -25.246  -2.127  1.00  1.17           O  
ATOM    741  CB  PRO A  47      23.722 -25.916  -5.199  1.00  1.17           C  
ATOM    742  CG  PRO A  47      23.904 -25.471  -6.619  1.00  1.17           C  
ATOM    743  CD  PRO A  47      24.397 -24.065  -6.509  1.00  1.17           C  
ATOM    744  HA  PRO A  47      22.106 -24.652  -4.469  1.00  1.17           H  
ATOM    745 1HB  PRO A  47      24.665 -26.252  -4.741  1.00  1.17           H  
ATOM    746 2HB  PRO A  47      23.002 -26.741  -5.093  1.00  1.17           H  
ATOM    747 1HG  PRO A  47      24.625 -26.124  -7.135  1.00  1.17           H  
ATOM    748 2HG  PRO A  47      22.957 -25.544  -7.171  1.00  1.17           H  
ATOM    749 1HD  PRO A  47      25.468 -24.116  -6.340  1.00  1.17           H  
ATOM    750 2HD  PRO A  47      24.146 -23.533  -7.410  1.00  1.17           H  
ATOM    751  N   ILE A  48      24.853 -23.950  -2.778  1.00  1.33           N  
ATOM    752  CA  ILE A  48      25.411 -23.839  -1.437  1.00  1.33           C  
ATOM    753  C   ILE A  48      24.563 -22.836  -0.681  1.00  1.33           C  
ATOM    754  O   ILE A  48      24.237 -23.021   0.492  1.00  1.33           O  
ATOM    755  CB  ILE A  48      26.899 -23.417  -1.461  1.00  1.33           C  
ATOM    756  CG1 ILE A  48      27.728 -24.538  -2.106  1.00  1.33           C  
ATOM    757  CG2 ILE A  48      27.409 -23.076  -0.048  1.00  1.33           C  
ATOM    758  CD1 ILE A  48      29.149 -24.149  -2.429  1.00  1.33           C  
ATOM    759  H   ILE A  48      25.324 -23.431  -3.512  1.00  1.33           H  
ATOM    760  HA  ILE A  48      25.336 -24.802  -0.936  1.00  1.33           H  
ATOM    761  HB  ILE A  48      27.010 -22.535  -2.081  1.00  1.33           H  
ATOM    762 1HG1 ILE A  48      27.747 -25.390  -1.429  1.00  1.33           H  
ATOM    763 2HG1 ILE A  48      27.240 -24.842  -3.036  1.00  1.33           H  
ATOM    764 1HG2 ILE A  48      28.452 -22.770  -0.103  1.00  1.33           H  
ATOM    765 2HG2 ILE A  48      26.814 -22.261   0.364  1.00  1.33           H  
ATOM    766 3HG2 ILE A  48      27.319 -23.952   0.593  1.00  1.33           H  
ATOM    767 1HD1 ILE A  48      29.667 -24.992  -2.885  1.00  1.33           H  
ATOM    768 2HD1 ILE A  48      29.135 -23.318  -3.127  1.00  1.33           H  
ATOM    769 3HD1 ILE A  48      29.667 -23.857  -1.516  1.00  1.33           H  
ATOM    770  N   LEU A  49      24.213 -21.756  -1.376  1.00  1.49           N  
ATOM    771  CA  LEU A  49      23.399 -20.698  -0.803  1.00  1.49           C  
ATOM    772  C   LEU A  49      21.911 -21.025  -0.783  1.00  1.49           C  
ATOM    773  O   LEU A  49      21.201 -20.637   0.140  1.00  1.49           O  
ATOM    774  CB  LEU A  49      23.537 -19.435  -1.626  1.00  1.49           C  
ATOM    775  CG  LEU A  49      24.670 -18.562  -1.315  1.00  1.49           C  
ATOM    776  CD1 LEU A  49      25.981 -19.286  -1.644  1.00  1.49           C  
ATOM    777  CD2 LEU A  49      24.494 -17.277  -2.082  1.00  1.49           C  
ATOM    778  H   LEU A  49      24.542 -21.677  -2.341  1.00  1.49           H  
ATOM    779  HA  LEU A  49      23.733 -20.518   0.219  1.00  1.49           H  
ATOM    780 1HB  LEU A  49      23.608 -19.714  -2.679  1.00  1.49           H  
ATOM    781 2HB  LEU A  49      22.648 -18.854  -1.489  1.00  1.49           H  
ATOM    782  HG  LEU A  49      24.679 -18.349  -0.274  1.00  1.49           H  
ATOM    783 1HD1 LEU A  49      26.816 -18.636  -1.403  1.00  1.49           H  
ATOM    784 2HD1 LEU A  49      26.055 -20.197  -1.058  1.00  1.49           H  
ATOM    785 3HD1 LEU A  49      26.011 -19.540  -2.695  1.00  1.49           H  
ATOM    786 1HD2 LEU A  49      25.328 -16.627  -1.864  1.00  1.49           H  
ATOM    787 2HD2 LEU A  49      24.465 -17.492  -3.133  1.00  1.49           H  
ATOM    788 3HD2 LEU A  49      23.558 -16.797  -1.789  1.00  1.49           H  
ATOM    789  N   ALA A  50      21.440 -21.748  -1.792  1.00  1.64           N  
ATOM    790  CA  ALA A  50      20.022 -22.008  -1.995  1.00  1.64           C  
ATOM    791  C   ALA A  50      19.238 -22.418  -0.737  1.00  1.64           C  
ATOM    792  O   ALA A  50      18.208 -21.790  -0.479  1.00  1.64           O  
ATOM    793  CB  ALA A  50      19.858 -23.052  -3.088  1.00  1.64           C  
ATOM    794  H   ALA A  50      22.089 -22.066  -2.501  1.00  1.64           H  
ATOM    795  HA  ALA A  50      19.572 -21.092  -2.358  1.00  1.64           H  
ATOM    796 1HB  ALA A  50      18.799 -23.197  -3.293  1.00  1.64           H  
ATOM    797 2HB  ALA A  50      20.358 -22.697  -3.990  1.00  1.64           H  
ATOM    798 3HB  ALA A  50      20.292 -23.992  -2.803  1.00  1.64           H  
ATOM    799  N   PRO A  51      19.640 -23.406   0.098  1.00  1.76           N  
ATOM    800  CA  PRO A  51      18.882 -23.776   1.278  1.00  1.76           C  
ATOM    801  C   PRO A  51      18.844 -22.667   2.317  1.00  1.76           C  
ATOM    802  O   PRO A  51      17.910 -22.588   3.114  1.00  1.76           O  
ATOM    803  CB  PRO A  51      19.635 -25.001   1.801  1.00  1.76           C  
ATOM    804  CG  PRO A  51      21.037 -24.855   1.240  1.00  1.76           C  
ATOM    805  CD  PRO A  51      20.858 -24.232  -0.108  1.00  1.76           C  
ATOM    806  HA  PRO A  51      17.861 -24.052   0.972  1.00  1.76           H  
ATOM    807 1HB  PRO A  51      19.616 -25.005   2.903  1.00  1.76           H  
ATOM    808 2HB  PRO A  51      19.133 -25.923   1.469  1.00  1.76           H  
ATOM    809 1HG  PRO A  51      21.655 -24.230   1.904  1.00  1.76           H  
ATOM    810 2HG  PRO A  51      21.539 -25.818   1.166  1.00  1.76           H  
ATOM    811 1HD  PRO A  51      21.754 -23.683  -0.290  1.00  1.76           H  
ATOM    812 2HD  PRO A  51      20.694 -25.013  -0.854  1.00  1.76           H  
ATOM    813  N   ILE A  52      19.798 -21.745   2.254  1.00  1.81           N  
ATOM    814  CA  ILE A  52      19.873 -20.675   3.224  1.00  1.81           C  
ATOM    815  C   ILE A  52      18.922 -19.602   2.770  1.00  1.81           C  
ATOM    816  O   ILE A  52      18.113 -19.088   3.535  1.00  1.81           O  
ATOM    817  CB  ILE A  52      21.296 -20.102   3.307  1.00  1.81           C  
ATOM    818  CG1 ILE A  52      22.275 -21.226   3.653  1.00  1.81           C  
ATOM    819  CG2 ILE A  52      21.349 -19.002   4.334  1.00  1.81           C  
ATOM    820  CD1 ILE A  52      21.939 -21.944   4.921  1.00  1.81           C  
ATOM    821  H   ILE A  52      20.508 -21.772   1.531  1.00  1.81           H  
ATOM    822  HA  ILE A  52      19.561 -21.042   4.200  1.00  1.81           H  
ATOM    823  HB  ILE A  52      21.589 -19.694   2.346  1.00  1.81           H  
ATOM    824 1HG1 ILE A  52      22.285 -21.944   2.826  1.00  1.81           H  
ATOM    825 2HG1 ILE A  52      23.274 -20.804   3.752  1.00  1.81           H  
ATOM    826 1HG2 ILE A  52      22.358 -18.603   4.386  1.00  1.81           H  
ATOM    827 2HG2 ILE A  52      20.658 -18.205   4.057  1.00  1.81           H  
ATOM    828 3HG2 ILE A  52      21.064 -19.412   5.301  1.00  1.81           H  
ATOM    829 1HD1 ILE A  52      22.676 -22.727   5.104  1.00  1.81           H  
ATOM    830 2HD1 ILE A  52      21.950 -21.235   5.733  1.00  1.81           H  
ATOM    831 3HD1 ILE A  52      20.948 -22.392   4.836  1.00  1.81           H  
ATOM    832  N   LEU A  53      18.968 -19.321   1.483  1.00  1.80           N  
ATOM    833  CA  LEU A  53      18.129 -18.301   0.896  1.00  1.80           C  
ATOM    834  C   LEU A  53      16.664 -18.691   1.100  1.00  1.80           C  
ATOM    835  O   LEU A  53      15.826 -17.856   1.448  1.00  1.80           O  
ATOM    836  CB  LEU A  53      18.438 -18.232  -0.601  1.00  1.80           C  
ATOM    837  CG  LEU A  53      19.822 -17.751  -0.955  1.00  1.80           C  
ATOM    838  CD1 LEU A  53      20.059 -17.944  -2.419  1.00  1.80           C  
ATOM    839  CD2 LEU A  53      19.952 -16.340  -0.600  1.00  1.80           C  
ATOM    840  H   LEU A  53      19.643 -19.819   0.905  1.00  1.80           H  
ATOM    841  HA  LEU A  53      18.325 -17.344   1.377  1.00  1.80           H  
ATOM    842 1HB  LEU A  53      18.307 -19.221  -1.030  1.00  1.80           H  
ATOM    843 2HB  LEU A  53      17.724 -17.553  -1.069  1.00  1.80           H  
ATOM    844  HG  LEU A  53      20.557 -18.323  -0.408  1.00  1.80           H  
ATOM    845 1HD1 LEU A  53      21.055 -17.605  -2.661  1.00  1.80           H  
ATOM    846 2HD1 LEU A  53      19.972 -18.978  -2.675  1.00  1.80           H  
ATOM    847 3HD1 LEU A  53      19.325 -17.375  -2.979  1.00  1.80           H  
ATOM    848 1HD2 LEU A  53      20.942 -16.009  -0.861  1.00  1.80           H  
ATOM    849 2HD2 LEU A  53      19.212 -15.756  -1.152  1.00  1.80           H  
ATOM    850 3HD2 LEU A  53      19.787 -16.224   0.470  1.00  1.80           H  
ATOM    851  N   SER A  54      16.377 -19.997   0.990  1.00  1.73           N  
ATOM    852  CA  SER A  54      15.021 -20.516   1.129  1.00  1.73           C  
ATOM    853  C   SER A  54      14.441 -20.317   2.530  1.00  1.73           C  
ATOM    854  O   SER A  54      13.226 -20.395   2.723  1.00  1.73           O  
ATOM    855  CB  SER A  54      14.987 -22.011   0.817  1.00  1.73           C  
ATOM    856  OG  SER A  54      15.534 -22.827   1.861  1.00  1.73           O  
ATOM    857  H   SER A  54      17.117 -20.645   0.717  1.00  1.73           H  
ATOM    858  HA  SER A  54      14.384 -19.992   0.417  1.00  1.73           H  
ATOM    859 1HB  SER A  54      13.961 -22.314   0.622  1.00  1.73           H  
ATOM    860 2HB  SER A  54      15.553 -22.184  -0.098  1.00  1.73           H  
ATOM    861  HG  SER A  54      16.389 -22.449   2.170  1.00  1.73           H  
ATOM    862  N   ALA A  55      15.311 -20.099   3.515  1.00  1.59           N  
ATOM    863  CA  ALA A  55      14.923 -19.930   4.901  1.00  1.59           C  
ATOM    864  C   ALA A  55      14.587 -18.482   5.239  1.00  1.59           C  
ATOM    865  O   ALA A  55      13.987 -18.194   6.280  1.00  1.59           O  
ATOM    866  CB  ALA A  55      16.062 -20.407   5.780  1.00  1.59           C  
ATOM    867  H   ALA A  55      16.302 -20.013   3.306  1.00  1.59           H  
ATOM    868  HA  ALA A  55      14.040 -20.539   5.084  1.00  1.59           H  
ATOM    869 1HB  ALA A  55      15.778 -20.316   6.792  1.00  1.59           H  
ATOM    870 2HB  ALA A  55      16.286 -21.449   5.554  1.00  1.59           H  
ATOM    871 3HB  ALA A  55      16.940 -19.807   5.598  1.00  1.59           H  
ATOM    872  N   HIS A  56      15.028 -17.572   4.379  1.00  1.42           N  
ATOM    873  CA  HIS A  56      14.941 -16.148   4.629  1.00  1.42           C  
ATOM    874  C   HIS A  56      14.543 -15.353   3.384  1.00  1.42           C  
ATOM    875  O   HIS A  56      15.408 -14.718   2.791  1.00  1.42           O  
ATOM    876  CB  HIS A  56      16.286 -15.640   5.130  1.00  1.42           C  
ATOM    877  CG  HIS A  56      16.774 -16.261   6.406  1.00  1.42           C  
ATOM    878  ND1 HIS A  56      16.262 -15.931   7.639  1.00  1.42           N  
ATOM    879  CD2 HIS A  56      17.723 -17.193   6.630  1.00  1.42           C  
ATOM    880  CE1 HIS A  56      16.881 -16.634   8.571  1.00  1.42           C  
ATOM    881  NE2 HIS A  56      17.769 -17.407   7.987  1.00  1.42           N  
ATOM    882  H   HIS A  56      15.449 -17.874   3.500  1.00  1.42           H  
ATOM    883  HA  HIS A  56      14.211 -15.962   5.412  1.00  1.42           H  
ATOM    884 1HB  HIS A  56      17.012 -15.867   4.368  1.00  1.42           H  
ATOM    885 2HB  HIS A  56      16.258 -14.556   5.252  1.00  1.42           H  
ATOM    886  HD1 HIS A  56      15.531 -15.270   7.809  1.00  1.42           H  
ATOM    887  HD2 HIS A  56      18.389 -17.745   5.961  1.00  1.42           H  
ATOM    888  HE1 HIS A  56      16.626 -16.523   9.617  1.00  1.42           H  
ATOM    889  N   PRO A  57      13.258 -15.311   2.988  1.00  1.24           N  
ATOM    890  CA  PRO A  57      12.727 -14.730   1.746  1.00  1.24           C  
ATOM    891  C   PRO A  57      13.270 -13.331   1.413  1.00  1.24           C  
ATOM    892  O   PRO A  57      13.341 -12.937   0.244  1.00  1.24           O  
ATOM    893  CB  PRO A  57      11.223 -14.672   2.042  1.00  1.24           C  
ATOM    894  CG  PRO A  57      10.985 -15.823   2.995  1.00  1.24           C  
ATOM    895  CD  PRO A  57      12.211 -15.860   3.878  1.00  1.24           C  
ATOM    896  HA  PRO A  57      12.934 -15.424   0.918  1.00  1.24           H  
ATOM    897 1HB  PRO A  57      10.962 -13.694   2.474  1.00  1.24           H  
ATOM    898 2HB  PRO A  57      10.654 -14.769   1.106  1.00  1.24           H  
ATOM    899 1HG  PRO A  57      10.058 -15.657   3.565  1.00  1.24           H  
ATOM    900 2HG  PRO A  57      10.847 -16.759   2.432  1.00  1.24           H  
ATOM    901 1HD  PRO A  57      12.073 -15.220   4.763  1.00  1.24           H  
ATOM    902 2HD  PRO A  57      12.416 -16.903   4.145  1.00  1.24           H  
ATOM    903  N   SER A  58      13.662 -12.569   2.435  1.00  1.08           N  
ATOM    904  CA  SER A  58      14.190 -11.223   2.240  1.00  1.08           C  
ATOM    905  C   SER A  58      15.600 -11.226   1.619  1.00  1.08           C  
ATOM    906  O   SER A  58      16.127 -10.153   1.296  1.00  1.08           O  
ATOM    907  CB  SER A  58      14.199 -10.449   3.549  1.00  1.08           C  
ATOM    908  OG  SER A  58      15.096 -10.990   4.473  1.00  1.08           O  
ATOM    909  H   SER A  58      13.597 -12.926   3.375  1.00  1.08           H  
ATOM    910  HA  SER A  58      13.526 -10.700   1.550  1.00  1.08           H  
ATOM    911 1HB  SER A  58      14.474  -9.416   3.347  1.00  1.08           H  
ATOM    912 2HB  SER A  58      13.198 -10.439   3.975  1.00  1.08           H  
ATOM    913  HG  SER A  58      15.240 -10.287   5.124  1.00  1.08           H  
ATOM    914  N   ILE A  59      16.217 -12.413   1.493  1.00  0.94           N  
ATOM    915  CA  ILE A  59      17.534 -12.522   0.886  1.00  0.94           C  
ATOM    916  C   ILE A  59      17.437 -13.077  -0.547  1.00  0.94           C  
ATOM    917  O   ILE A  59      16.991 -14.204  -0.776  1.00  0.94           O  
ATOM    918  CB  ILE A  59      18.462 -13.451   1.657  1.00  0.94           C  
ATOM    919  CG1 ILE A  59      18.601 -13.015   3.099  1.00  0.94           C  
ATOM    920  CG2 ILE A  59      19.826 -13.347   1.024  1.00  0.94           C  
ATOM    921  CD1 ILE A  59      19.383 -13.983   3.934  1.00  0.94           C  
ATOM    922  H   ILE A  59      15.750 -13.253   1.813  1.00  0.94           H  
ATOM    923  HA  ILE A  59      17.979 -11.539   0.858  1.00  0.94           H  
ATOM    924  HB  ILE A  59      18.087 -14.476   1.626  1.00  0.94           H  
ATOM    925 1HG1 ILE A  59      19.080 -12.065   3.140  1.00  0.94           H  
ATOM    926 2HG1 ILE A  59      17.604 -12.918   3.532  1.00  0.94           H  
ATOM    927 1HG2 ILE A  59      20.507 -13.994   1.559  1.00  0.94           H  
ATOM    928 2HG2 ILE A  59      19.778 -13.639  -0.017  1.00  0.94           H  
ATOM    929 3HG2 ILE A  59      20.177 -12.321   1.079  1.00  0.94           H  
ATOM    930 1HD1 ILE A  59      19.432 -13.617   4.958  1.00  0.94           H  
ATOM    931 2HD1 ILE A  59      18.915 -14.949   3.923  1.00  0.94           H  
ATOM    932 3HD1 ILE A  59      20.386 -14.084   3.536  1.00  0.94           H  
ATOM    933  N   GLN A  60      17.838 -12.247  -1.496  1.00  0.84           N  
ATOM    934  CA  GLN A  60      17.797 -12.499  -2.931  1.00  0.84           C  
ATOM    935  C   GLN A  60      19.207 -12.597  -3.510  1.00  0.84           C  
ATOM    936  O   GLN A  60      20.172 -12.289  -2.816  1.00  0.84           O  
ATOM    937  CB  GLN A  60      16.971 -11.406  -3.615  1.00  0.84           C  
ATOM    938  CG  GLN A  60      15.497 -11.346  -3.136  1.00  0.84           C  
ATOM    939  CD  GLN A  60      14.699 -12.600  -3.558  1.00  0.84           C  
ATOM    940  OE1 GLN A  60      14.717 -12.933  -4.750  1.00  0.84           O  
ATOM    941  NE2 GLN A  60      13.996 -13.278  -2.637  1.00  0.84           N  
ATOM    942  H   GLN A  60      18.206 -11.355  -1.183  1.00  0.84           H  
ATOM    943  HA  GLN A  60      17.302 -13.456  -3.100  1.00  0.84           H  
ATOM    944 1HB  GLN A  60      17.428 -10.436  -3.415  1.00  0.84           H  
ATOM    945 2HB  GLN A  60      16.979 -11.557  -4.693  1.00  0.84           H  
ATOM    946 1HG  GLN A  60      15.476 -11.280  -2.045  1.00  0.84           H  
ATOM    947 2HG  GLN A  60      15.017 -10.471  -3.570  1.00  0.84           H  
ATOM    948 1HE2 GLN A  60      13.475 -14.083  -2.912  1.00  0.84           H  
ATOM    949 2HE2 GLN A  60      13.957 -12.998  -1.652  1.00  0.84           H  
ATOM    950  N   THR A  61      19.333 -13.064  -4.750  1.00  0.77           N  
ATOM    951  CA  THR A  61      20.644 -13.168  -5.399  1.00  0.77           C  
ATOM    952  C   THR A  61      20.757 -12.390  -6.709  1.00  0.77           C  
ATOM    953  O   THR A  61      19.755 -12.077  -7.352  1.00  0.77           O  
ATOM    954  CB  THR A  61      21.004 -14.641  -5.662  1.00  0.77           C  
ATOM    955  OG1 THR A  61      19.992 -15.234  -6.487  1.00  0.77           O  
ATOM    956  CG2 THR A  61      21.159 -15.393  -4.392  1.00  0.77           C  
ATOM    957  H   THR A  61      18.504 -13.331  -5.265  1.00  0.77           H  
ATOM    958  HA  THR A  61      21.389 -12.767  -4.720  1.00  0.77           H  
ATOM    959  HB  THR A  61      21.951 -14.678  -6.191  1.00  0.77           H  
ATOM    960  HG1 THR A  61      19.962 -14.772  -7.332  1.00  0.77           H  
ATOM    961 1HG2 THR A  61      21.430 -16.419  -4.624  1.00  0.77           H  
ATOM    962 2HG2 THR A  61      21.943 -14.937  -3.798  1.00  0.77           H  
ATOM    963 3HG2 THR A  61      20.228 -15.369  -3.842  1.00  0.77           H  
ATOM    964  N   LEU A  62      22.005 -12.133  -7.115  1.00  0.73           N  
ATOM    965  CA  LEU A  62      22.321 -11.468  -8.385  1.00  0.73           C  
ATOM    966  C   LEU A  62      22.642 -12.492  -9.469  1.00  0.73           C  
ATOM    967  O   LEU A  62      22.261 -12.326 -10.622  1.00  0.73           O  
ATOM    968  CB  LEU A  62      23.585 -10.598  -8.251  1.00  0.73           C  
ATOM    969  CG  LEU A  62      23.467  -9.223  -7.693  1.00  0.73           C  
ATOM    970  CD1 LEU A  62      22.998  -9.295  -6.256  1.00  0.73           C  
ATOM    971  CD2 LEU A  62      24.842  -8.522  -7.797  1.00  0.73           C  
ATOM    972  H   LEU A  62      22.755 -12.392  -6.477  1.00  0.73           H  
ATOM    973  HA  LEU A  62      21.470 -10.864  -8.696  1.00  0.73           H  
ATOM    974 1HB  LEU A  62      24.288 -11.130  -7.638  1.00  0.73           H  
ATOM    975 2HB  LEU A  62      24.023 -10.500  -9.244  1.00  0.73           H  
ATOM    976  HG  LEU A  62      22.745  -8.683  -8.251  1.00  0.73           H  
ATOM    977 1HD1 LEU A  62      22.908  -8.295  -5.862  1.00  0.73           H  
ATOM    978 2HD1 LEU A  62      22.035  -9.787  -6.211  1.00  0.73           H  
ATOM    979 3HD1 LEU A  62      23.716  -9.846  -5.669  1.00  0.73           H  
ATOM    980 1HD2 LEU A  62      24.774  -7.517  -7.397  1.00  0.73           H  
ATOM    981 2HD2 LEU A  62      25.572  -9.082  -7.229  1.00  0.73           H  
ATOM    982 3HD2 LEU A  62      25.152  -8.473  -8.843  1.00  0.73           H  
ATOM    983  N   ILE A  63      23.372 -13.529  -9.058  1.00  0.72           N  
ATOM    984  CA  ILE A  63      23.916 -14.617  -9.883  1.00  0.72           C  
ATOM    985  C   ILE A  63      24.703 -14.099 -11.093  1.00  0.72           C  
ATOM    986  O   ILE A  63      24.148 -13.865 -12.169  1.00  0.72           O  
ATOM    987  CB  ILE A  63      22.809 -15.563 -10.330  1.00  0.72           C  
ATOM    988  CG1 ILE A  63      22.185 -16.183  -9.092  1.00  0.72           C  
ATOM    989  CG2 ILE A  63      23.423 -16.646 -11.175  1.00  0.72           C  
ATOM    990  CD1 ILE A  63      20.906 -16.892  -9.347  1.00  0.72           C  
ATOM    991  H   ILE A  63      23.583 -13.559  -8.076  1.00  0.72           H  
ATOM    992  HA  ILE A  63      24.576 -15.203  -9.270  1.00  0.72           H  
ATOM    993  HB  ILE A  63      22.040 -15.025 -10.887  1.00  0.72           H  
ATOM    994 1HG1 ILE A  63      22.890 -16.895  -8.663  1.00  0.72           H  
ATOM    995 2HG1 ILE A  63      22.007 -15.402  -8.372  1.00  0.72           H  
ATOM    996 1HG2 ILE A  63      22.657 -17.352 -11.488  1.00  0.72           H  
ATOM    997 2HG2 ILE A  63      23.887 -16.195 -12.051  1.00  0.72           H  
ATOM    998 3HG2 ILE A  63      24.181 -17.166 -10.585  1.00  0.72           H  
ATOM    999 1HD1 ILE A  63      20.525 -17.302  -8.408  1.00  0.72           H  
ATOM   1000 2HD1 ILE A  63      20.178 -16.190  -9.754  1.00  0.72           H  
ATOM   1001 3HD1 ILE A  63      21.069 -17.697 -10.059  1.00  0.72           H  
ATOM   1002  N   LEU A  64      26.015 -13.959 -10.926  1.00  0.72           N  
ATOM   1003  CA  LEU A  64      26.842 -13.449 -12.020  1.00  0.72           C  
ATOM   1004  C   LEU A  64      27.769 -14.538 -12.545  1.00  0.72           C  
ATOM   1005  O   LEU A  64      28.330 -15.281 -11.751  1.00  0.72           O  
ATOM   1006  CB  LEU A  64      27.694 -12.263 -11.543  1.00  0.72           C  
ATOM   1007  CG  LEU A  64      26.928 -11.058 -10.946  1.00  0.72           C  
ATOM   1008  CD1 LEU A  64      27.928 -10.010 -10.524  1.00  0.72           C  
ATOM   1009  CD2 LEU A  64      25.953 -10.496 -11.951  1.00  0.72           C  
ATOM   1010  H   LEU A  64      26.416 -14.235 -10.032  1.00  0.72           H  
ATOM   1011  HA  LEU A  64      26.176 -13.109 -12.805  1.00  0.72           H  
ATOM   1012 1HB  LEU A  64      28.384 -12.622 -10.777  1.00  0.72           H  
ATOM   1013 2HB  LEU A  64      28.283 -11.896 -12.380  1.00  0.72           H  
ATOM   1014  HG  LEU A  64      26.385 -11.384 -10.058  1.00  0.72           H  
ATOM   1015 1HD1 LEU A  64      27.412  -9.163 -10.074  1.00  0.72           H  
ATOM   1016 2HD1 LEU A  64      28.605 -10.445  -9.818  1.00  0.72           H  
ATOM   1017 3HD1 LEU A  64      28.486  -9.671 -11.384  1.00  0.72           H  
ATOM   1018 1HD2 LEU A  64      25.423  -9.650 -11.510  1.00  0.72           H  
ATOM   1019 2HD2 LEU A  64      26.494 -10.166 -12.835  1.00  0.72           H  
ATOM   1020 3HD2 LEU A  64      25.231 -11.267 -12.235  1.00  0.72           H  
ATOM   1021  N   PRO A  65      28.019 -14.639 -13.852  1.00  0.73           N  
ATOM   1022  CA  PRO A  65      28.902 -15.640 -14.405  1.00  0.73           C  
ATOM   1023  C   PRO A  65      30.306 -15.360 -13.939  1.00  0.73           C  
ATOM   1024  O   PRO A  65      30.707 -14.205 -13.841  1.00  0.73           O  
ATOM   1025  CB  PRO A  65      28.745 -15.439 -15.915  1.00  0.73           C  
ATOM   1026  CG  PRO A  65      28.284 -13.987 -16.065  1.00  0.73           C  
ATOM   1027  CD  PRO A  65      27.443 -13.703 -14.825  1.00  0.73           C  
ATOM   1028  HA  PRO A  65      28.573 -16.641 -14.092  1.00  0.73           H  
ATOM   1029 1HB  PRO A  65      29.711 -15.633 -16.412  1.00  0.73           H  
ATOM   1030 2HB  PRO A  65      28.026 -16.165 -16.320  1.00  0.73           H  
ATOM   1031 1HG  PRO A  65      29.158 -13.326 -16.141  1.00  0.73           H  
ATOM   1032 2HG  PRO A  65      27.714 -13.866 -17.001  1.00  0.73           H  
ATOM   1033 1HD  PRO A  65      27.597 -12.659 -14.524  1.00  0.73           H  
ATOM   1034 2HD  PRO A  65      26.380 -13.936 -15.007  1.00  0.73           H  
ATOM   1035  N   PHE A  66      31.082 -16.398 -13.704  1.00  0.76           N  
ATOM   1036  CA  PHE A  66      32.460 -16.192 -13.299  1.00  0.76           C  
ATOM   1037  C   PHE A  66      33.289 -15.839 -14.539  1.00  0.76           C  
ATOM   1038  O   PHE A  66      33.193 -16.557 -15.535  1.00  0.76           O  
ATOM   1039  CB  PHE A  66      32.966 -17.458 -12.648  1.00  0.76           C  
ATOM   1040  CG  PHE A  66      34.322 -17.420 -12.083  1.00  0.76           C  
ATOM   1041  CD1 PHE A  66      34.594 -16.720 -10.916  1.00  0.76           C  
ATOM   1042  CD2 PHE A  66      35.325 -18.123 -12.680  1.00  0.76           C  
ATOM   1043  CE1 PHE A  66      35.855 -16.736 -10.384  1.00  0.76           C  
ATOM   1044  CE2 PHE A  66      36.570 -18.138 -12.155  1.00  0.76           C  
ATOM   1045  CZ  PHE A  66      36.837 -17.445 -11.007  1.00  0.76           C  
ATOM   1046  H   PHE A  66      30.719 -17.340 -13.794  1.00  0.76           H  
ATOM   1047  HA  PHE A  66      32.481 -15.413 -12.549  1.00  0.76           H  
ATOM   1048 1HB  PHE A  66      32.281 -17.746 -11.851  1.00  0.76           H  
ATOM   1049 2HB  PHE A  66      32.942 -18.256 -13.387  1.00  0.76           H  
ATOM   1050  HD1 PHE A  66      33.801 -16.164 -10.425  1.00  0.76           H  
ATOM   1051  HD2 PHE A  66      35.115 -18.685 -13.590  1.00  0.76           H  
ATOM   1052  HE1 PHE A  66      36.076 -16.196  -9.476  1.00  0.76           H  
ATOM   1053  HE2 PHE A  66      37.340 -18.707 -12.654  1.00  0.76           H  
ATOM   1054  HZ  PHE A  66      37.834 -17.457 -10.592  1.00  0.76           H  
ATOM   1055  N   PRO A  67      34.042 -14.727 -14.566  1.00  0.80           N  
ATOM   1056  CA  PRO A  67      34.893 -14.353 -15.671  1.00  0.80           C  
ATOM   1057  C   PRO A  67      35.944 -15.436 -15.908  1.00  0.80           C  
ATOM   1058  O   PRO A  67      36.359 -16.102 -14.961  1.00  0.80           O  
ATOM   1059  CB  PRO A  67      35.498 -13.028 -15.205  1.00  0.80           C  
ATOM   1060  CG  PRO A  67      34.502 -12.508 -14.186  1.00  0.80           C  
ATOM   1061  CD  PRO A  67      33.986 -13.733 -13.492  1.00  0.80           C  
ATOM   1062  HA  PRO A  67      34.239 -14.203 -16.539  1.00  0.80           H  
ATOM   1063 1HB  PRO A  67      36.503 -13.202 -14.778  1.00  0.80           H  
ATOM   1064 2HB  PRO A  67      35.627 -12.345 -16.054  1.00  0.80           H  
ATOM   1065 1HG  PRO A  67      34.964 -11.800 -13.501  1.00  0.80           H  
ATOM   1066 2HG  PRO A  67      33.698 -11.954 -14.696  1.00  0.80           H  
ATOM   1067 1HD  PRO A  67      34.620 -14.018 -12.638  1.00  0.80           H  
ATOM   1068 2HD  PRO A  67      32.975 -13.506 -13.214  1.00  0.80           H  
ATOM   1069  N   PRO A  68      36.390 -15.631 -17.151  1.00  0.85           N  
ATOM   1070  CA  PRO A  68      37.412 -16.569 -17.560  1.00  0.85           C  
ATOM   1071  C   PRO A  68      38.795 -16.113 -17.148  1.00  0.85           C  
ATOM   1072  O   PRO A  68      39.026 -14.925 -16.910  1.00  0.85           O  
ATOM   1073  CB  PRO A  68      37.262 -16.587 -19.082  1.00  0.85           C  
ATOM   1074  CG  PRO A  68      36.739 -15.211 -19.420  1.00  0.85           C  
ATOM   1075  CD  PRO A  68      35.820 -14.852 -18.268  1.00  0.85           C  
ATOM   1076  HA  PRO A  68      37.184 -17.557 -17.128  1.00  0.85           H  
ATOM   1077 1HB  PRO A  68      38.237 -16.799 -19.549  1.00  0.85           H  
ATOM   1078 2HB  PRO A  68      36.578 -17.392 -19.383  1.00  0.85           H  
ATOM   1079 1HG  PRO A  68      37.580 -14.508 -19.522  1.00  0.85           H  
ATOM   1080 2HG  PRO A  68      36.221 -15.228 -20.391  1.00  0.85           H  
ATOM   1081 1HD  PRO A  68      35.885 -13.775 -18.079  1.00  0.85           H  
ATOM   1082 2HD  PRO A  68      34.793 -15.188 -18.488  1.00  0.85           H  
ATOM   1083  N   HIS A  69      39.726 -17.051 -17.118  1.00  0.89           N  
ATOM   1084  CA  HIS A  69      41.123 -16.733 -16.880  1.00  0.89           C  
ATOM   1085  C   HIS A  69      41.946 -17.901 -17.436  1.00  0.89           C  
ATOM   1086  O   HIS A  69      41.594 -19.051 -17.181  1.00  0.89           O  
ATOM   1087  CB  HIS A  69      41.374 -16.564 -15.372  1.00  0.89           C  
ATOM   1088  CG  HIS A  69      42.692 -15.991 -15.013  1.00  0.89           C  
ATOM   1089  ND1 HIS A  69      43.863 -16.729 -15.026  1.00  0.89           N  
ATOM   1090  CD2 HIS A  69      43.036 -14.738 -14.638  1.00  0.89           C  
ATOM   1091  CE1 HIS A  69      44.872 -15.935 -14.685  1.00  0.89           C  
ATOM   1092  NE2 HIS A  69      44.395 -14.731 -14.444  1.00  0.89           N  
ATOM   1093  H   HIS A  69      39.461 -18.012 -17.288  1.00  0.89           H  
ATOM   1094  HA  HIS A  69      41.365 -15.807 -17.390  1.00  0.89           H  
ATOM   1095 1HB  HIS A  69      40.602 -15.927 -14.943  1.00  0.89           H  
ATOM   1096 2HB  HIS A  69      41.299 -17.530 -14.898  1.00  0.89           H  
ATOM   1097  HD2 HIS A  69      42.357 -13.890 -14.519  1.00  0.89           H  
ATOM   1098  HE1 HIS A  69      45.916 -16.221 -14.611  1.00  0.89           H  
ATOM   1099  HE2 HIS A  69      44.952 -13.929 -14.164  1.00  0.89           H  
ATOM   1100  N   PRO A  70      43.079 -17.670 -18.127  1.00  0.92           N  
ATOM   1101  CA  PRO A  70      43.922 -18.701 -18.713  1.00  0.92           C  
ATOM   1102  C   PRO A  70      44.518 -19.705 -17.726  1.00  0.92           C  
ATOM   1103  O   PRO A  70      44.900 -20.802 -18.135  1.00  0.92           O  
ATOM   1104  CB  PRO A  70      45.018 -17.882 -19.410  1.00  0.92           C  
ATOM   1105  CG  PRO A  70      45.004 -16.537 -18.729  1.00  0.92           C  
ATOM   1106  CD  PRO A  70      43.557 -16.293 -18.398  1.00  0.92           C  
ATOM   1107  HA  PRO A  70      43.326 -19.242 -19.466  1.00  0.92           H  
ATOM   1108 1HB  PRO A  70      45.985 -18.396 -19.297  1.00  0.92           H  
ATOM   1109 2HB  PRO A  70      44.814 -17.820 -20.488  1.00  0.92           H  
ATOM   1110 1HG  PRO A  70      45.637 -16.565 -17.829  1.00  0.92           H  
ATOM   1111 2HG  PRO A  70      45.425 -15.766 -19.391  1.00  0.92           H  
ATOM   1112 1HD  PRO A  70      43.527 -15.643 -17.540  1.00  0.92           H  
ATOM   1113 2HD  PRO A  70      43.026 -15.866 -19.261  1.00  0.92           H  
ATOM   1114  N   LYS A  71      44.619 -19.361 -16.437  1.00  0.95           N  
ATOM   1115  CA  LYS A  71      45.173 -20.333 -15.499  1.00  0.95           C  
ATOM   1116  C   LYS A  71      44.104 -21.205 -14.830  1.00  0.95           C  
ATOM   1117  O   LYS A  71      44.441 -22.073 -14.021  1.00  0.95           O  
ATOM   1118  CB  LYS A  71      46.024 -19.658 -14.429  1.00  0.95           C  
ATOM   1119  CG  LYS A  71      47.311 -18.991 -14.937  1.00  0.95           C  
ATOM   1120  CD  LYS A  71      48.128 -18.389 -13.772  1.00  0.95           C  
ATOM   1121  CE  LYS A  71      49.429 -17.740 -14.268  1.00  0.95           C  
ATOM   1122  NZ  LYS A  71      50.234 -17.141 -13.145  1.00  0.95           N  
ATOM   1123  H   LYS A  71      44.315 -18.451 -16.083  1.00  0.95           H  
ATOM   1124  HA  LYS A  71      45.828 -21.003 -16.056  1.00  0.95           H  
ATOM   1125 1HB  LYS A  71      45.428 -18.905 -13.939  1.00  0.95           H  
ATOM   1126 2HB  LYS A  71      46.302 -20.392 -13.675  1.00  0.95           H  
ATOM   1127 1HG  LYS A  71      47.921 -19.733 -15.452  1.00  0.95           H  
ATOM   1128 2HG  LYS A  71      47.054 -18.205 -15.646  1.00  0.95           H  
ATOM   1129 1HD  LYS A  71      47.529 -17.638 -13.250  1.00  0.95           H  
ATOM   1130 2HD  LYS A  71      48.378 -19.178 -13.062  1.00  0.95           H  
ATOM   1131 1HE  LYS A  71      50.031 -18.496 -14.769  1.00  0.95           H  
ATOM   1132 2HE  LYS A  71      49.182 -16.954 -14.982  1.00  0.95           H  
ATOM   1133 1HZ  LYS A  71      51.078 -16.728 -13.515  1.00  0.95           H  
ATOM   1134 2HZ  LYS A  71      49.694 -16.424 -12.673  1.00  0.95           H  
ATOM   1135 3HZ  LYS A  71      50.481 -17.861 -12.481  1.00  0.95           H  
ATOM   1136  N   LEU A  72      42.822 -20.964 -15.119  1.00  0.96           N  
ATOM   1137  CA  LEU A  72      41.777 -21.748 -14.472  1.00  0.96           C  
ATOM   1138  C   LEU A  72      41.054 -22.680 -15.455  1.00  0.96           C  
ATOM   1139  O   LEU A  72      40.813 -22.298 -16.597  1.00  0.96           O  
ATOM   1140  CB  LEU A  72      40.745 -20.801 -13.865  1.00  0.96           C  
ATOM   1141  CG  LEU A  72      41.264 -19.843 -12.807  1.00  0.96           C  
ATOM   1142  CD1 LEU A  72      40.178 -18.889 -12.422  1.00  0.96           C  
ATOM   1143  CD2 LEU A  72      41.703 -20.638 -11.587  1.00  0.96           C  
ATOM   1144  H   LEU A  72      42.565 -20.256 -15.809  1.00  0.96           H  
ATOM   1145  HA  LEU A  72      42.233 -22.298 -13.665  1.00  0.96           H  
ATOM   1146 1HB  LEU A  72      40.321 -20.201 -14.671  1.00  0.96           H  
ATOM   1147 2HB  LEU A  72      39.940 -21.395 -13.422  1.00  0.96           H  
ATOM   1148  HG  LEU A  72      42.095 -19.276 -13.207  1.00  0.96           H  
ATOM   1149 1HD1 LEU A  72      40.551 -18.208 -11.671  1.00  0.96           H  
ATOM   1150 2HD1 LEU A  72      39.848 -18.322 -13.286  1.00  0.96           H  
ATOM   1151 3HD1 LEU A  72      39.349 -19.457 -12.031  1.00  0.96           H  
ATOM   1152 1HD2 LEU A  72      42.059 -19.958 -10.822  1.00  0.96           H  
ATOM   1153 2HD2 LEU A  72      40.854 -21.202 -11.199  1.00  0.96           H  
ATOM   1154 3HD2 LEU A  72      42.500 -21.328 -11.868  1.00  0.96           H  
ATOM   1155  N   PRO A  73      40.689 -23.906 -15.050  1.00  0.95           N  
ATOM   1156  CA  PRO A  73      39.802 -24.784 -15.788  1.00  0.95           C  
ATOM   1157  C   PRO A  73      38.440 -24.108 -15.913  1.00  0.95           C  
ATOM   1158  O   PRO A  73      37.988 -23.423 -14.993  1.00  0.95           O  
ATOM   1159  CB  PRO A  73      39.744 -26.045 -14.921  1.00  0.95           C  
ATOM   1160  CG  PRO A  73      41.021 -26.004 -14.096  1.00  0.95           C  
ATOM   1161  CD  PRO A  73      41.304 -24.522 -13.863  1.00  0.95           C  
ATOM   1162  HA  PRO A  73      40.230 -24.992 -16.777  1.00  0.95           H  
ATOM   1163 1HB  PRO A  73      38.831 -26.057 -14.338  1.00  0.95           H  
ATOM   1164 2HB  PRO A  73      39.704 -26.932 -15.572  1.00  0.95           H  
ATOM   1165 1HG  PRO A  73      40.880 -26.559 -13.152  1.00  0.95           H  
ATOM   1166 2HG  PRO A  73      41.834 -26.508 -14.639  1.00  0.95           H  
ATOM   1167 1HD  PRO A  73      40.847 -24.144 -12.946  1.00  0.95           H  
ATOM   1168 2HD  PRO A  73      42.400 -24.401 -13.872  1.00  0.95           H  
ATOM   1169  N   ALA A  74      37.737 -24.385 -17.003  1.00  0.94           N  
ATOM   1170  CA  ALA A  74      36.401 -23.830 -17.243  1.00  0.94           C  
ATOM   1171  C   ALA A  74      35.392 -24.210 -16.149  1.00  0.94           C  
ATOM   1172  O   ALA A  74      34.402 -23.513 -15.941  1.00  0.94           O  
ATOM   1173  CB  ALA A  74      35.886 -24.297 -18.592  1.00  0.94           C  
ATOM   1174  H   ALA A  74      38.153 -24.965 -17.717  1.00  0.94           H  
ATOM   1175  HA  ALA A  74      36.487 -22.743 -17.253  1.00  0.94           H  
ATOM   1176 1HB  ALA A  74      34.909 -23.850 -18.781  1.00  0.94           H  
ATOM   1177 2HB  ALA A  74      36.582 -23.990 -19.373  1.00  0.94           H  
ATOM   1178 3HB  ALA A  74      35.793 -25.380 -18.592  1.00  0.94           H  
ATOM   1179  N   GLY A  75      35.629 -25.332 -15.474  1.00  0.92           N  
ATOM   1180  CA  GLY A  75      34.729 -25.832 -14.440  1.00  0.92           C  
ATOM   1181  C   GLY A  75      34.954 -25.220 -13.049  1.00  0.92           C  
ATOM   1182  O   GLY A  75      34.291 -25.628 -12.083  1.00  0.92           O  
ATOM   1183  H   GLY A  75      36.467 -25.849 -15.685  1.00  0.92           H  
ATOM   1184 1HA  GLY A  75      33.700 -25.651 -14.749  1.00  0.92           H  
ATOM   1185 2HA  GLY A  75      34.845 -26.913 -14.374  1.00  0.92           H  
ATOM   1186  N   VAL A  76      35.887 -24.269 -12.920  1.00  0.91           N  
ATOM   1187  CA  VAL A  76      36.173 -23.686 -11.613  1.00  0.91           C  
ATOM   1188  C   VAL A  76      35.596 -22.303 -11.361  1.00  0.91           C  
ATOM   1189  O   VAL A  76      35.911 -21.349 -12.067  1.00  0.91           O  
ATOM   1190  CB  VAL A  76      37.684 -23.534 -11.411  1.00  0.91           C  
ATOM   1191  CG1 VAL A  76      37.950 -22.877 -10.080  1.00  0.91           C  
ATOM   1192  CG2 VAL A  76      38.352 -24.877 -11.458  1.00  0.91           C  
ATOM   1193  H   VAL A  76      36.425 -23.957 -13.730  1.00  0.91           H  
ATOM   1194  HA  VAL A  76      35.786 -24.362 -10.853  1.00  0.91           H  
ATOM   1195  HB  VAL A  76      38.085 -22.887 -12.197  1.00  0.91           H  
ATOM   1196 1HG1 VAL A  76      39.003 -22.738  -9.946  1.00  0.91           H  
ATOM   1197 2HG1 VAL A  76      37.463 -21.916 -10.058  1.00  0.91           H  
ATOM   1198 3HG1 VAL A  76      37.560 -23.500  -9.282  1.00  0.91           H  
ATOM   1199 1HG2 VAL A  76      39.416 -24.771 -11.312  1.00  0.91           H  
ATOM   1200 2HG2 VAL A  76      37.957 -25.501 -10.683  1.00  0.91           H  
ATOM   1201 3HG2 VAL A  76      38.159 -25.326 -12.407  1.00  0.91           H  
ATOM   1202  N   GLU A  77      34.763 -22.215 -10.322  1.00  0.92           N  
ATOM   1203  CA  GLU A  77      34.207 -20.963  -9.843  1.00  0.92           C  
ATOM   1204  C   GLU A  77      34.505 -20.967  -8.361  1.00  0.92           C  
ATOM   1205  O   GLU A  77      34.732 -19.939  -7.732  1.00  0.92           O  
ATOM   1206  CB  GLU A  77      32.707 -20.848 -10.074  1.00  0.92           C  
ATOM   1207  CG  GLU A  77      32.272 -20.900 -11.532  1.00  0.92           C  
ATOM   1208  CD  GLU A  77      30.774 -20.689 -11.736  1.00  0.92           C  
ATOM   1209  OE1 GLU A  77      30.062 -20.567 -10.754  1.00  0.92           O  
ATOM   1210  OE2 GLU A  77      30.350 -20.620 -12.860  1.00  0.92           O  
ATOM   1211  H   GLU A  77      34.545 -23.052  -9.801  1.00  0.92           H  
ATOM   1212  HA  GLU A  77      34.719 -20.120 -10.312  1.00  0.92           H  
ATOM   1213 1HB  GLU A  77      32.195 -21.637  -9.532  1.00  0.92           H  
ATOM   1214 2HB  GLU A  77      32.369 -19.899  -9.667  1.00  0.92           H  
ATOM   1215 1HG  GLU A  77      32.832 -20.182 -12.096  1.00  0.92           H  
ATOM   1216 2HG  GLU A  77      32.532 -21.886 -11.917  1.00  0.92           H  
ATOM   1217  N   HIS A  78      34.437 -22.172  -7.802  1.00  0.94           N  
ATOM   1218  CA  HIS A  78      34.686 -22.408  -6.382  1.00  0.94           C  
ATOM   1219  C   HIS A  78      36.175 -22.704  -6.192  1.00  0.94           C  
ATOM   1220  O   HIS A  78      36.753 -23.508  -6.931  1.00  0.94           O  
ATOM   1221  CB  HIS A  78      33.860 -23.580  -5.845  1.00  0.94           C  
ATOM   1222  CG  HIS A  78      33.747 -23.650  -4.310  1.00  0.94           C  
ATOM   1223  ND1 HIS A  78      34.808 -23.964  -3.485  1.00  0.94           N  
ATOM   1224  CD2 HIS A  78      32.676 -23.514  -3.498  1.00  0.94           C  
ATOM   1225  CE1 HIS A  78      34.382 -24.012  -2.239  1.00  0.94           C  
ATOM   1226  NE2 HIS A  78      33.094 -23.746  -2.230  1.00  0.94           N  
ATOM   1227  H   HIS A  78      34.226 -22.949  -8.411  1.00  0.94           H  
ATOM   1228  HA  HIS A  78      34.438 -21.521  -5.803  1.00  0.94           H  
ATOM   1229 1HB  HIS A  78      32.850 -23.519  -6.253  1.00  0.94           H  
ATOM   1230 2HB  HIS A  78      34.292 -24.514  -6.203  1.00  0.94           H  
ATOM   1231  HD2 HIS A  78      31.668 -23.289  -3.788  1.00  0.94           H  
ATOM   1232  HE1 HIS A  78      34.989 -24.244  -1.367  1.00  0.94           H  
ATOM   1233  HE2 HIS A  78      32.493 -23.723  -1.420  1.00  0.94           H  
ATOM   1234  N   ILE A  79      36.776 -22.148  -5.156  1.00  0.99           N  
ATOM   1235  CA  ILE A  79      38.193 -22.398  -4.878  1.00  0.99           C  
ATOM   1236  C   ILE A  79      38.554 -23.892  -4.653  1.00  0.99           C  
ATOM   1237  O   ILE A  79      39.671 -24.315  -4.973  1.00  0.99           O  
ATOM   1238  CB  ILE A  79      38.639 -21.572  -3.652  1.00  0.99           C  
ATOM   1239  CG1 ILE A  79      40.177 -21.545  -3.517  1.00  0.99           C  
ATOM   1240  CG2 ILE A  79      38.042 -22.123  -2.384  1.00  0.99           C  
ATOM   1241  CD1 ILE A  79      40.891 -20.829  -4.625  1.00  0.99           C  
ATOM   1242  H   ILE A  79      36.234 -21.498  -4.579  1.00  0.99           H  
ATOM   1243  HA  ILE A  79      38.759 -22.039  -5.734  1.00  0.99           H  
ATOM   1244  HB  ILE A  79      38.294 -20.553  -3.787  1.00  0.99           H  
ATOM   1245 1HG1 ILE A  79      40.436 -21.058  -2.578  1.00  0.99           H  
ATOM   1246 2HG1 ILE A  79      40.542 -22.574  -3.487  1.00  0.99           H  
ATOM   1247 1HG2 ILE A  79      38.354 -21.501  -1.555  1.00  0.99           H  
ATOM   1248 2HG2 ILE A  79      36.959 -22.118  -2.466  1.00  0.99           H  
ATOM   1249 3HG2 ILE A  79      38.391 -23.132  -2.217  1.00  0.99           H  
ATOM   1250 1HD1 ILE A  79      41.965 -20.868  -4.444  1.00  0.99           H  
ATOM   1251 2HD1 ILE A  79      40.669 -21.306  -5.556  1.00  0.99           H  
ATOM   1252 3HD1 ILE A  79      40.564 -19.795  -4.659  1.00  0.99           H  
ATOM   1253  N   ARG A  80      37.612 -24.712  -4.160  1.00  1.08           N  
ATOM   1254  CA  ARG A  80      37.890 -26.130  -3.879  1.00  1.08           C  
ATOM   1255  C   ARG A  80      38.252 -26.925  -5.126  1.00  1.08           C  
ATOM   1256  O   ARG A  80      38.890 -27.981  -5.051  1.00  1.08           O  
ATOM   1257  CB  ARG A  80      36.683 -26.823  -3.260  1.00  1.08           C  
ATOM   1258  CG  ARG A  80      35.495 -27.042  -4.207  1.00  1.08           C  
ATOM   1259  CD  ARG A  80      34.276 -27.489  -3.495  1.00  1.08           C  
ATOM   1260  NE  ARG A  80      33.127 -27.526  -4.387  1.00  1.08           N  
ATOM   1261  CZ  ARG A  80      31.848 -27.676  -3.987  1.00  1.08           C  
ATOM   1262  NH1 ARG A  80      31.572 -27.800  -2.710  1.00  1.08           N  
ATOM   1263  NH2 ARG A  80      30.868 -27.697  -4.874  1.00  1.08           N  
ATOM   1264  H   ARG A  80      36.683 -24.344  -3.947  1.00  1.08           H  
ATOM   1265  HA  ARG A  80      38.726 -26.183  -3.180  1.00  1.08           H  
ATOM   1266 1HB  ARG A  80      36.987 -27.793  -2.897  1.00  1.08           H  
ATOM   1267 2HB  ARG A  80      36.331 -26.256  -2.405  1.00  1.08           H  
ATOM   1268 1HG  ARG A  80      35.289 -26.165  -4.790  1.00  1.08           H  
ATOM   1269 2HG  ARG A  80      35.758 -27.847  -4.893  1.00  1.08           H  
ATOM   1270 1HD  ARG A  80      34.440 -28.493  -3.109  1.00  1.08           H  
ATOM   1271 2HD  ARG A  80      34.054 -26.823  -2.672  1.00  1.08           H  
ATOM   1272  HE  ARG A  80      33.311 -27.433  -5.388  1.00  1.08           H  
ATOM   1273 1HH1 ARG A  80      32.320 -27.783  -2.029  1.00  1.08           H  
ATOM   1274 2HH1 ARG A  80      30.616 -27.914  -2.409  1.00  1.08           H  
ATOM   1275 1HH2 ARG A  80      31.077 -27.598  -5.858  1.00  1.08           H  
ATOM   1276 2HH2 ARG A  80      29.911 -27.807  -4.570  1.00  1.08           H  
ATOM   1277  N   ASP A  81      37.864 -26.416  -6.291  1.00  1.22           N  
ATOM   1278  CA  ASP A  81      38.099 -27.134  -7.521  1.00  1.22           C  
ATOM   1279  C   ASP A  81      39.430 -26.760  -8.176  1.00  1.22           C  
ATOM   1280  O   ASP A  81      39.770 -27.295  -9.235  1.00  1.22           O  
ATOM   1281  CB  ASP A  81      36.919 -26.904  -8.452  1.00  1.22           C  
ATOM   1282  CG  ASP A  81      35.626 -27.542  -7.925  1.00  1.22           C  
ATOM   1283  OD1 ASP A  81      35.671 -28.629  -7.415  1.00  1.22           O  
ATOM   1284  OD2 ASP A  81      34.586 -26.908  -8.020  1.00  1.22           O  
ATOM   1285  H   ASP A  81      37.398 -25.507  -6.332  1.00  1.22           H  
ATOM   1286  HA  ASP A  81      38.133 -28.198  -7.291  1.00  1.22           H  
ATOM   1287 1HB  ASP A  81      36.761 -25.828  -8.561  1.00  1.22           H  
ATOM   1288 2HB  ASP A  81      37.140 -27.316  -9.435  1.00  1.22           H  
ATOM   1289  N   VAL A  82      40.178 -25.849  -7.547  1.00  1.38           N  
ATOM   1290  CA  VAL A  82      41.491 -25.449  -8.040  1.00  1.38           C  
ATOM   1291  C   VAL A  82      42.611 -25.584  -6.980  1.00  1.38           C  
ATOM   1292  O   VAL A  82      43.737 -25.954  -7.319  1.00  1.38           O  
ATOM   1293  CB  VAL A  82      41.424 -24.052  -8.679  1.00  1.38           C  
ATOM   1294  CG1 VAL A  82      41.112 -22.998  -7.675  1.00  1.38           C  
ATOM   1295  CG2 VAL A  82      42.732 -23.768  -9.359  1.00  1.38           C  
ATOM   1296  H   VAL A  82      39.844 -25.426  -6.684  1.00  1.38           H  
ATOM   1297  HA  VAL A  82      41.749 -26.127  -8.853  1.00  1.38           H  
ATOM   1298  HB  VAL A  82      40.645 -24.050  -9.408  1.00  1.38           H  
ATOM   1299 1HG1 VAL A  82      41.059 -22.034  -8.169  1.00  1.38           H  
ATOM   1300 2HG1 VAL A  82      40.156 -23.226  -7.225  1.00  1.38           H  
ATOM   1301 3HG1 VAL A  82      41.876 -22.966  -6.910  1.00  1.38           H  
ATOM   1302 1HG2 VAL A  82      42.692 -22.795  -9.836  1.00  1.38           H  
ATOM   1303 2HG2 VAL A  82      43.529 -23.784  -8.619  1.00  1.38           H  
ATOM   1304 3HG2 VAL A  82      42.924 -24.534 -10.111  1.00  1.38           H  
ATOM   1305  N   GLY A  83      42.312 -25.295  -5.704  1.00  1.53           N  
ATOM   1306  CA  GLY A  83      43.321 -25.349  -4.636  1.00  1.53           C  
ATOM   1307  C   GLY A  83      43.834 -23.967  -4.227  1.00  1.53           C  
ATOM   1308  O   GLY A  83      43.592 -22.983  -4.917  1.00  1.53           O  
ATOM   1309  H   GLY A  83      41.367 -25.002  -5.463  1.00  1.53           H  
ATOM   1310 1HA  GLY A  83      42.887 -25.846  -3.767  1.00  1.53           H  
ATOM   1311 2HA  GLY A  83      44.158 -25.965  -4.962  1.00  1.53           H  
ATOM   1312  N   ASN A  84      44.587 -23.891  -3.113  1.00  1.65           N  
ATOM   1313  CA  ASN A  84      45.089 -22.599  -2.597  1.00  1.65           C  
ATOM   1314  C   ASN A  84      45.895 -21.788  -3.598  1.00  1.65           C  
ATOM   1315  O   ASN A  84      45.781 -20.567  -3.652  1.00  1.65           O  
ATOM   1316  CB  ASN A  84      45.968 -22.803  -1.372  1.00  1.65           C  
ATOM   1317  CG  ASN A  84      46.445 -21.472  -0.742  1.00  1.65           C  
ATOM   1318  OD1 ASN A  84      45.636 -20.682  -0.233  1.00  1.65           O  
ATOM   1319  ND2 ASN A  84      47.749 -21.244  -0.794  1.00  1.65           N  
ATOM   1320  H   ASN A  84      44.780 -24.738  -2.598  1.00  1.65           H  
ATOM   1321  HA  ASN A  84      44.227 -21.992  -2.315  1.00  1.65           H  
ATOM   1322 1HB  ASN A  84      45.428 -23.374  -0.626  1.00  1.65           H  
ATOM   1323 2HB  ASN A  84      46.849 -23.385  -1.651  1.00  1.65           H  
ATOM   1324 1HD2 ASN A  84      48.171 -20.399  -0.414  1.00  1.65           H  
ATOM   1325 2HD2 ASN A  84      48.349 -21.922  -1.214  1.00  1.65           H  
ATOM   1326  N   ARG A  85      46.671 -22.452  -4.445  1.00  1.71           N  
ATOM   1327  CA  ARG A  85      47.486 -21.727  -5.415  1.00  1.71           C  
ATOM   1328  C   ARG A  85      46.595 -20.993  -6.409  1.00  1.71           C  
ATOM   1329  O   ARG A  85      46.962 -19.956  -6.973  1.00  1.71           O  
ATOM   1330  CB  ARG A  85      48.429 -22.673  -6.142  1.00  1.71           C  
ATOM   1331  CG  ARG A  85      49.551 -23.227  -5.269  1.00  1.71           C  
ATOM   1332  CD  ARG A  85      50.436 -24.173  -6.007  1.00  1.71           C  
ATOM   1333  NE  ARG A  85      51.501 -24.693  -5.152  1.00  1.71           N  
ATOM   1334  CZ  ARG A  85      52.392 -25.639  -5.516  1.00  1.71           C  
ATOM   1335  NH1 ARG A  85      52.347 -26.163  -6.721  1.00  1.71           N  
ATOM   1336  NH2 ARG A  85      53.314 -26.039  -4.657  1.00  1.71           N  
ATOM   1337  H   ARG A  85      46.713 -23.458  -4.399  1.00  1.71           H  
ATOM   1338  HA  ARG A  85      48.087 -20.990  -4.880  1.00  1.71           H  
ATOM   1339 1HB  ARG A  85      47.862 -23.516  -6.537  1.00  1.71           H  
ATOM   1340 2HB  ARG A  85      48.884 -22.157  -6.987  1.00  1.71           H  
ATOM   1341 1HG  ARG A  85      50.163 -22.401  -4.905  1.00  1.71           H  
ATOM   1342 2HG  ARG A  85      49.118 -23.755  -4.420  1.00  1.71           H  
ATOM   1343 1HD  ARG A  85      49.848 -25.015  -6.371  1.00  1.71           H  
ATOM   1344 2HD  ARG A  85      50.896 -23.659  -6.850  1.00  1.71           H  
ATOM   1345  HE  ARG A  85      51.573 -24.319  -4.214  1.00  1.71           H  
ATOM   1346 1HH1 ARG A  85      51.644 -25.858  -7.379  1.00  1.71           H  
ATOM   1347 2HH1 ARG A  85      53.016 -26.870  -6.990  1.00  1.71           H  
ATOM   1348 1HH2 ARG A  85      53.350 -25.637  -3.729  1.00  1.71           H  
ATOM   1349 2HH2 ARG A  85      53.982 -26.746  -4.926  1.00  1.71           H  
ATOM   1350  N   GLY A  86      45.387 -21.519  -6.600  1.00  1.69           N  
ATOM   1351  CA  GLY A  86      44.435 -20.967  -7.527  1.00  1.69           C  
ATOM   1352  C   GLY A  86      43.841 -19.687  -6.991  1.00  1.69           C  
ATOM   1353  O   GLY A  86      43.229 -18.936  -7.740  1.00  1.69           O  
ATOM   1354  H   GLY A  86      45.087 -22.323  -6.060  1.00  1.69           H  
ATOM   1355 1HA  GLY A  86      44.912 -20.796  -8.489  1.00  1.69           H  
ATOM   1356 2HA  GLY A  86      43.643 -21.683  -7.682  1.00  1.69           H  
ATOM   1357  N   ASN A  87      44.064 -19.384  -5.708  1.00  1.60           N  
ATOM   1358  CA  ASN A  87      43.534 -18.168  -5.124  1.00  1.60           C  
ATOM   1359  C   ASN A  87      44.000 -16.967  -5.908  1.00  1.60           C  
ATOM   1360  O   ASN A  87      43.287 -15.969  -6.025  1.00  1.60           O  
ATOM   1361  CB  ASN A  87      43.963 -18.044  -3.677  1.00  1.60           C  
ATOM   1362  CG  ASN A  87      43.402 -16.822  -2.991  1.00  1.60           C  
ATOM   1363  OD1 ASN A  87      42.191 -16.652  -2.832  1.00  1.60           O  
ATOM   1364  ND2 ASN A  87      44.288 -15.949  -2.584  1.00  1.60           N  
ATOM   1365  H   ASN A  87      44.610 -20.000  -5.111  1.00  1.60           H  
ATOM   1366  HA  ASN A  87      42.448 -18.200  -5.174  1.00  1.60           H  
ATOM   1367 1HB  ASN A  87      43.651 -18.937  -3.128  1.00  1.60           H  
ATOM   1368 2HB  ASN A  87      45.053 -18.002  -3.629  1.00  1.60           H  
ATOM   1369 1HD2 ASN A  87      43.992 -15.107  -2.138  1.00  1.60           H  
ATOM   1370 2HD2 ASN A  87      45.260 -16.129  -2.737  1.00  1.60           H  
ATOM   1371  N   HIS A  88      45.203 -17.063  -6.462  1.00  1.48           N  
ATOM   1372  CA  HIS A  88      45.761 -15.979  -7.224  1.00  1.48           C  
ATOM   1373  C   HIS A  88      44.891 -15.690  -8.473  1.00  1.48           C  
ATOM   1374  O   HIS A  88      44.206 -14.659  -8.492  1.00  1.48           O  
ATOM   1375  CB  HIS A  88      47.249 -16.259  -7.476  1.00  1.48           C  
ATOM   1376  CG  HIS A  88      48.064 -16.087  -6.242  1.00  1.48           C  
ATOM   1377  ND1 HIS A  88      48.182 -14.882  -5.583  1.00  1.48           N  
ATOM   1378  CD2 HIS A  88      48.787 -16.980  -5.532  1.00  1.48           C  
ATOM   1379  CE1 HIS A  88      48.954 -15.039  -4.519  1.00  1.48           C  
ATOM   1380  NE2 HIS A  88      49.332 -16.305  -4.467  1.00  1.48           N  
ATOM   1381  H   HIS A  88      45.735 -17.934  -6.376  1.00  1.48           H  
ATOM   1382  HA  HIS A  88      45.729 -15.073  -6.619  1.00  1.48           H  
ATOM   1383 1HB  HIS A  88      47.408 -17.293  -7.731  1.00  1.48           H  
ATOM   1384 2HB  HIS A  88      47.639 -15.653  -8.282  1.00  1.48           H  
ATOM   1385  HD1 HIS A  88      47.735 -14.022  -5.846  1.00  1.48           H  
ATOM   1386  HD2 HIS A  88      48.977 -18.049  -5.666  1.00  1.48           H  
ATOM   1387  HE1 HIS A  88      49.178 -14.198  -3.861  1.00  1.48           H  
ATOM   1388  N   PRO A  89      44.831 -16.561  -9.511  1.00  1.36           N  
ATOM   1389  CA  PRO A  89      44.005 -16.347 -10.676  1.00  1.36           C  
ATOM   1390  C   PRO A  89      42.510 -16.281 -10.356  1.00  1.36           C  
ATOM   1391  O   PRO A  89      41.759 -15.628 -11.083  1.00  1.36           O  
ATOM   1392  CB  PRO A  89      44.345 -17.556 -11.546  1.00  1.36           C  
ATOM   1393  CG  PRO A  89      44.889 -18.584 -10.618  1.00  1.36           C  
ATOM   1394  CD  PRO A  89      45.630 -17.792  -9.580  1.00  1.36           C  
ATOM   1395  HA  PRO A  89      44.339 -15.422 -11.167  1.00  1.36           H  
ATOM   1396 1HB  PRO A  89      43.464 -17.880 -12.091  1.00  1.36           H  
ATOM   1397 2HB  PRO A  89      45.085 -17.265 -12.282  1.00  1.36           H  
ATOM   1398 1HG  PRO A  89      44.074 -19.163 -10.187  1.00  1.36           H  
ATOM   1399 2HG  PRO A  89      45.528 -19.294 -11.162  1.00  1.36           H  
ATOM   1400 1HD  PRO A  89      45.633 -18.347  -8.663  1.00  1.36           H  
ATOM   1401 2HD  PRO A  89      46.641 -17.570  -9.944  1.00  1.36           H  
ATOM   1402  N   MET A  90      42.055 -16.883  -9.244  1.00  1.26           N  
ATOM   1403  CA  MET A  90      40.638 -16.760  -8.919  1.00  1.26           C  
ATOM   1404  C   MET A  90      40.334 -15.315  -8.576  1.00  1.26           C  
ATOM   1405  O   MET A  90      39.345 -14.760  -9.050  1.00  1.26           O  
ATOM   1406  CB  MET A  90      40.244 -17.659  -7.747  1.00  1.26           C  
ATOM   1407  CG  MET A  90      40.219 -19.173  -8.023  1.00  1.26           C  
ATOM   1408  SD  MET A  90      39.063 -19.643  -9.178  1.00  1.26           S  
ATOM   1409  CE  MET A  90      37.603 -19.368  -8.290  1.00  1.26           C  
ATOM   1410  H   MET A  90      42.652 -17.447  -8.643  1.00  1.26           H  
ATOM   1411  HA  MET A  90      40.049 -17.028  -9.788  1.00  1.26           H  
ATOM   1412 1HB  MET A  90      40.951 -17.502  -6.942  1.00  1.26           H  
ATOM   1413 2HB  MET A  90      39.260 -17.365  -7.374  1.00  1.26           H  
ATOM   1414 1HG  MET A  90      41.150 -19.507  -8.396  1.00  1.26           H  
ATOM   1415 2HG  MET A  90      40.011 -19.697  -7.107  1.00  1.26           H  
ATOM   1416 1HE  MET A  90      36.787 -19.608  -8.936  1.00  1.26           H  
ATOM   1417 2HE  MET A  90      37.576 -20.001  -7.401  1.00  1.26           H  
ATOM   1418 3HE  MET A  90      37.532 -18.322  -7.994  1.00  1.26           H  
ATOM   1419  N   ALA A  91      41.208 -14.677  -7.785  1.00  1.19           N  
ATOM   1420  CA  ALA A  91      40.990 -13.284  -7.432  1.00  1.19           C  
ATOM   1421  C   ALA A  91      41.014 -12.423  -8.684  1.00  1.19           C  
ATOM   1422  O   ALA A  91      40.197 -11.507  -8.852  1.00  1.19           O  
ATOM   1423  CB  ALA A  91      42.050 -12.822  -6.451  1.00  1.19           C  
ATOM   1424  H   ALA A  91      42.023 -15.162  -7.400  1.00  1.19           H  
ATOM   1425  HA  ALA A  91      40.012 -13.194  -6.972  1.00  1.19           H  
ATOM   1426 1HB  ALA A  91      41.871 -11.783  -6.180  1.00  1.19           H  
ATOM   1427 2HB  ALA A  91      42.011 -13.447  -5.557  1.00  1.19           H  
ATOM   1428 3HB  ALA A  91      43.036 -12.914  -6.912  1.00  1.19           H  
ATOM   1429  N   ALA A  92      41.948 -12.734  -9.583  1.00  1.15           N  
ATOM   1430  CA  ALA A  92      42.046 -11.988 -10.823  1.00  1.15           C  
ATOM   1431  C   ALA A  92      40.774 -12.145 -11.645  1.00  1.15           C  
ATOM   1432  O   ALA A  92      40.274 -11.196 -12.235  1.00  1.15           O  
ATOM   1433  CB  ALA A  92      43.238 -12.459 -11.615  1.00  1.15           C  
ATOM   1434  H   ALA A  92      42.612 -13.490  -9.382  1.00  1.15           H  
ATOM   1435  HA  ALA A  92      42.168 -10.935 -10.577  1.00  1.15           H  
ATOM   1436 1HB  ALA A  92      43.322 -11.884 -12.533  1.00  1.15           H  
ATOM   1437 2HB  ALA A  92      44.142 -12.333 -11.022  1.00  1.15           H  
ATOM   1438 3HB  ALA A  92      43.112 -13.506 -11.857  1.00  1.15           H  
ATOM   1439  N   ALA A  93      40.219 -13.345 -11.674  1.00  1.11           N  
ATOM   1440  CA  ALA A  93      38.985 -13.558 -12.400  1.00  1.11           C  
ATOM   1441  C   ALA A  93      37.844 -12.751 -11.780  1.00  1.11           C  
ATOM   1442  O   ALA A  93      37.100 -12.071 -12.482  1.00  1.11           O  
ATOM   1443  CB  ALA A  93      38.648 -15.024 -12.395  1.00  1.11           C  
ATOM   1444  H   ALA A  93      40.666 -14.129 -11.204  1.00  1.11           H  
ATOM   1445  HA  ALA A  93      39.126 -13.222 -13.427  1.00  1.11           H  
ATOM   1446 1HB  ALA A  93      37.727 -15.194 -12.954  1.00  1.11           H  
ATOM   1447 2HB  ALA A  93      39.458 -15.589 -12.844  1.00  1.11           H  
ATOM   1448 3HB  ALA A  93      38.522 -15.330 -11.373  1.00  1.11           H  
ATOM   1449  N   LEU A  94      37.783 -12.716 -10.448  1.00  1.08           N  
ATOM   1450  CA  LEU A  94      36.728 -12.005  -9.727  1.00  1.08           C  
ATOM   1451  C   LEU A  94      36.746 -10.506  -9.962  1.00  1.08           C  
ATOM   1452  O   LEU A  94      35.695  -9.860  -9.965  1.00  1.08           O  
ATOM   1453  CB  LEU A  94      36.834 -12.288  -8.231  1.00  1.08           C  
ATOM   1454  CG  LEU A  94      36.490 -13.707  -7.835  1.00  1.08           C  
ATOM   1455  CD1 LEU A  94      36.855 -13.946  -6.391  1.00  1.08           C  
ATOM   1456  CD2 LEU A  94      34.994 -13.931  -8.063  1.00  1.08           C  
ATOM   1457  H   LEU A  94      38.457 -13.267  -9.913  1.00  1.08           H  
ATOM   1458  HA  LEU A  94      35.772 -12.390 -10.077  1.00  1.08           H  
ATOM   1459 1HB  LEU A  94      37.851 -12.085  -7.908  1.00  1.08           H  
ATOM   1460 2HB  LEU A  94      36.163 -11.619  -7.709  1.00  1.08           H  
ATOM   1461  HG  LEU A  94      37.058 -14.391  -8.443  1.00  1.08           H  
ATOM   1462 1HD1 LEU A  94      36.633 -14.962  -6.152  1.00  1.08           H  
ATOM   1463 2HD1 LEU A  94      37.914 -13.778  -6.257  1.00  1.08           H  
ATOM   1464 3HD1 LEU A  94      36.299 -13.281  -5.743  1.00  1.08           H  
ATOM   1465 1HD2 LEU A  94      34.730 -14.944  -7.797  1.00  1.08           H  
ATOM   1466 2HD2 LEU A  94      34.425 -13.238  -7.445  1.00  1.08           H  
ATOM   1467 3HD2 LEU A  94      34.759 -13.760  -9.113  1.00  1.08           H  
ATOM   1468  N   CYS A  95      37.918  -9.926 -10.224  1.00  1.06           N  
ATOM   1469  CA  CYS A  95      37.948  -8.481 -10.437  1.00  1.06           C  
ATOM   1470  C   CYS A  95      37.212  -8.106 -11.734  1.00  1.06           C  
ATOM   1471  O   CYS A  95      36.805  -6.954 -11.917  1.00  1.06           O  
ATOM   1472  CB  CYS A  95      39.382  -7.934 -10.488  1.00  1.06           C  
ATOM   1473  SG  CYS A  95      40.343  -8.270 -11.942  1.00  1.06           S  
ATOM   1474  H   CYS A  95      38.779 -10.477 -10.199  1.00  1.06           H  
ATOM   1475  HA  CYS A  95      37.442  -8.000  -9.600  1.00  1.06           H  
ATOM   1476 1HB  CYS A  95      39.360  -6.861 -10.349  1.00  1.06           H  
ATOM   1477 2HB  CYS A  95      39.926  -8.369  -9.662  1.00  1.06           H  
ATOM   1478  HG  CYS A  95      40.099  -9.587 -11.976  1.00  1.06           H  
ATOM   1479  N   GLY A  96      36.973  -9.092 -12.613  1.00  1.02           N  
ATOM   1480  CA  GLY A  96      36.293  -8.865 -13.879  1.00  1.02           C  
ATOM   1481  C   GLY A  96      34.785  -8.695 -13.693  1.00  1.02           C  
ATOM   1482  O   GLY A  96      34.074  -8.311 -14.625  1.00  1.02           O  
ATOM   1483  H   GLY A  96      37.275 -10.045 -12.409  1.00  1.02           H  
ATOM   1484 1HA  GLY A  96      36.710  -7.982 -14.361  1.00  1.02           H  
ATOM   1485 2HA  GLY A  96      36.485  -9.711 -14.538  1.00  1.02           H  
ATOM   1486  N   LEU A  97      34.296  -8.939 -12.475  1.00  0.97           N  
ATOM   1487  CA  LEU A  97      32.887  -8.779 -12.159  1.00  0.97           C  
ATOM   1488  C   LEU A  97      32.527  -7.335 -11.879  1.00  0.97           C  
ATOM   1489  O   LEU A  97      31.349  -7.006 -11.779  1.00  0.97           O  
ATOM   1490  CB  LEU A  97      32.507  -9.608 -10.930  1.00  0.97           C  
ATOM   1491  CG  LEU A  97      32.515 -11.101 -11.069  1.00  0.97           C  
ATOM   1492  CD1 LEU A  97      32.341 -11.715  -9.717  1.00  0.97           C  
ATOM   1493  CD2 LEU A  97      31.345 -11.489 -11.954  1.00  0.97           C  
ATOM   1494  H   LEU A  97      34.920  -9.247 -11.727  1.00  0.97           H  
ATOM   1495  HA  LEU A  97      32.301  -9.123 -13.010  1.00  0.97           H  
ATOM   1496 1HB  LEU A  97      33.189  -9.347 -10.119  1.00  0.97           H  
ATOM   1497 2HB  LEU A  97      31.502  -9.324 -10.630  1.00  0.97           H  
ATOM   1498  HG  LEU A  97      33.458 -11.448 -11.492  1.00  0.97           H  
ATOM   1499 1HD1 LEU A  97      32.319 -12.802  -9.805  1.00  0.97           H  
ATOM   1500 2HD1 LEU A  97      33.179 -11.413  -9.100  1.00  0.97           H  
ATOM   1501 3HD1 LEU A  97      31.418 -11.363  -9.284  1.00  0.97           H  
ATOM   1502 1HD2 LEU A  97      31.292 -12.567 -12.047  1.00  0.97           H  
ATOM   1503 2HD2 LEU A  97      30.438 -11.132 -11.500  1.00  0.97           H  
ATOM   1504 3HD2 LEU A  97      31.462 -11.041 -12.941  1.00  0.97           H  
ATOM   1505  N   ALA A  98      33.515  -6.445 -11.800  1.00  0.93           N  
ATOM   1506  CA  ALA A  98      33.212  -5.062 -11.463  1.00  0.93           C  
ATOM   1507  C   ALA A  98      32.211  -4.440 -12.437  1.00  0.93           C  
ATOM   1508  O   ALA A  98      31.350  -3.653 -12.040  1.00  0.93           O  
ATOM   1509  CB  ALA A  98      34.495  -4.263 -11.449  1.00  0.93           C  
ATOM   1510  H   ALA A  98      34.493  -6.727 -11.923  1.00  0.93           H  
ATOM   1511  HA  ALA A  98      32.765  -5.047 -10.477  1.00  0.93           H  
ATOM   1512 1HB  ALA A  98      34.294  -3.236 -11.172  1.00  0.93           H  
ATOM   1513 2HB  ALA A  98      35.187  -4.705 -10.729  1.00  0.93           H  
ATOM   1514 3HB  ALA A  98      34.943  -4.287 -12.441  1.00  0.93           H  
ATOM   1515  N   GLY A  99      32.306  -4.804 -13.714  1.00  0.88           N  
ATOM   1516  CA  GLY A  99      31.394  -4.288 -14.724  1.00  0.88           C  
ATOM   1517  C   GLY A  99      29.944  -4.624 -14.359  1.00  0.88           C  
ATOM   1518  O   GLY A  99      29.187  -3.731 -13.968  1.00  0.88           O  
ATOM   1519  H   GLY A  99      33.029  -5.462 -13.980  1.00  0.88           H  
ATOM   1520 1HA  GLY A  99      31.506  -3.205 -14.777  1.00  0.88           H  
ATOM   1521 2HA  GLY A  99      31.660  -4.667 -15.706  1.00  0.88           H  
ATOM   1522  N   PRO A 100      29.531  -5.901 -14.480  1.00  0.83           N  
ATOM   1523  CA  PRO A 100      28.227  -6.432 -14.114  1.00  0.83           C  
ATOM   1524  C   PRO A 100      27.742  -6.026 -12.724  1.00  0.83           C  
ATOM   1525  O   PRO A 100      26.545  -5.829 -12.513  1.00  0.83           O  
ATOM   1526  CB  PRO A 100      28.468  -7.939 -14.192  1.00  0.83           C  
ATOM   1527  CG  PRO A 100      29.528  -8.099 -15.247  1.00  0.83           C  
ATOM   1528  CD  PRO A 100      30.445  -6.923 -15.056  1.00  0.83           C  
ATOM   1529  HA  PRO A 100      27.495  -6.118 -14.884  1.00  0.83           H  
ATOM   1530 1HB  PRO A 100      28.805  -8.301 -13.211  1.00  0.83           H  
ATOM   1531 2HB  PRO A 100      27.536  -8.462 -14.429  1.00  0.83           H  
ATOM   1532 1HG  PRO A 100      30.049  -9.061 -15.114  1.00  0.83           H  
ATOM   1533 2HG  PRO A 100      29.069  -8.118 -16.246  1.00  0.83           H  
ATOM   1534 1HD  PRO A 100      31.245  -7.185 -14.371  1.00  0.83           H  
ATOM   1535 2HD  PRO A 100      30.817  -6.625 -16.037  1.00  0.83           H  
ATOM   1536  N   ILE A 101      28.648  -5.880 -11.755  1.00  0.80           N  
ATOM   1537  CA  ILE A 101      28.188  -5.479 -10.435  1.00  0.80           C  
ATOM   1538  C   ILE A 101      27.693  -4.047 -10.456  1.00  0.80           C  
ATOM   1539  O   ILE A 101      26.612  -3.744  -9.940  1.00  0.80           O  
ATOM   1540  CB  ILE A 101      29.280  -5.596  -9.389  1.00  0.80           C  
ATOM   1541  CG1 ILE A 101      29.647  -7.007  -9.210  1.00  0.80           C  
ATOM   1542  CG2 ILE A 101      28.739  -5.046  -8.071  1.00  0.80           C  
ATOM   1543  CD1 ILE A 101      30.944  -7.217  -8.440  1.00  0.80           C  
ATOM   1544  H   ILE A 101      29.641  -6.067 -11.903  1.00  0.80           H  
ATOM   1545  HA  ILE A 101      27.359  -6.128 -10.146  1.00  0.80           H  
ATOM   1546  HB  ILE A 101      30.169  -5.045  -9.706  1.00  0.80           H  
ATOM   1547 1HG1 ILE A 101      28.839  -7.463  -8.695  1.00  0.80           H  
ATOM   1548 2HG1 ILE A 101      29.722  -7.476 -10.174  1.00  0.80           H  
ATOM   1549 1HG2 ILE A 101      29.491  -5.138  -7.298  1.00  0.80           H  
ATOM   1550 2HG2 ILE A 101      28.467  -3.997  -8.198  1.00  0.80           H  
ATOM   1551 3HG2 ILE A 101      27.856  -5.619  -7.782  1.00  0.80           H  
ATOM   1552 1HD1 ILE A 101      31.147  -8.276  -8.341  1.00  0.80           H  
ATOM   1553 2HD1 ILE A 101      31.762  -6.752  -8.982  1.00  0.80           H  
ATOM   1554 3HD1 ILE A 101      30.861  -6.768  -7.453  1.00  0.80           H  
ATOM   1555  N   ALA A 102      28.492  -3.150 -11.046  1.00  0.77           N  
ATOM   1556  CA  ALA A 102      28.088  -1.760 -11.135  1.00  0.77           C  
ATOM   1557  C   ALA A 102      26.815  -1.612 -11.952  1.00  0.77           C  
ATOM   1558  O   ALA A 102      25.906  -0.865 -11.571  1.00  0.77           O  
ATOM   1559  CB  ALA A 102      29.189  -0.942 -11.779  1.00  0.77           C  
ATOM   1560  H   ALA A 102      29.387  -3.435 -11.455  1.00  0.77           H  
ATOM   1561  HA  ALA A 102      27.897  -1.397 -10.127  1.00  0.77           H  
ATOM   1562 1HB  ALA A 102      28.888   0.100 -11.831  1.00  0.77           H  
ATOM   1563 2HB  ALA A 102      30.097  -1.032 -11.195  1.00  0.77           H  
ATOM   1564 3HB  ALA A 102      29.371  -1.321 -12.787  1.00  0.77           H  
ATOM   1565  N   GLU A 103      26.713  -2.376 -13.049  1.00  0.75           N  
ATOM   1566  CA  GLU A 103      25.530  -2.294 -13.895  1.00  0.75           C  
ATOM   1567  C   GLU A 103      24.296  -2.737 -13.119  1.00  0.75           C  
ATOM   1568  O   GLU A 103      23.248  -2.079 -13.174  1.00  0.75           O  
ATOM   1569  CB  GLU A 103      25.711  -3.160 -15.148  1.00  0.75           C  
ATOM   1570  CG  GLU A 103      26.750  -2.631 -16.150  1.00  0.75           C  
ATOM   1571  CD  GLU A 103      27.000  -3.574 -17.310  1.00  0.75           C  
ATOM   1572  OE1 GLU A 103      26.475  -4.663 -17.297  1.00  0.75           O  
ATOM   1573  OE2 GLU A 103      27.723  -3.201 -18.207  1.00  0.75           O  
ATOM   1574  H   GLU A 103      27.490  -2.987 -13.312  1.00  0.75           H  
ATOM   1575  HA  GLU A 103      25.391  -1.257 -14.199  1.00  0.75           H  
ATOM   1576 1HB  GLU A 103      26.023  -4.158 -14.847  1.00  0.75           H  
ATOM   1577 2HB  GLU A 103      24.758  -3.257 -15.665  1.00  0.75           H  
ATOM   1578 1HG  GLU A 103      26.402  -1.677 -16.543  1.00  0.75           H  
ATOM   1579 2HG  GLU A 103      27.684  -2.454 -15.623  1.00  0.75           H  
ATOM   1580  N   TRP A 104      24.443  -3.810 -12.335  1.00  0.75           N  
ATOM   1581  CA  TRP A 104      23.351  -4.302 -11.520  1.00  0.75           C  
ATOM   1582  C   TRP A 104      22.907  -3.258 -10.524  1.00  0.75           C  
ATOM   1583  O   TRP A 104      21.710  -2.963 -10.427  1.00  0.75           O  
ATOM   1584  CB  TRP A 104      23.739  -5.581 -10.764  1.00  0.75           C  
ATOM   1585  CG  TRP A 104      22.681  -5.995  -9.786  1.00  0.75           C  
ATOM   1586  CD1 TRP A 104      21.565  -6.742 -10.022  1.00  0.75           C  
ATOM   1587  CD2 TRP A 104      22.653  -5.662  -8.379  1.00  0.75           C  
ATOM   1588  NE1 TRP A 104      20.839  -6.883  -8.860  1.00  0.75           N  
ATOM   1589  CE2 TRP A 104      21.497  -6.220  -7.848  1.00  0.75           C  
ATOM   1590  CE3 TRP A 104      23.508  -4.943  -7.542  1.00  0.75           C  
ATOM   1591  CZ2 TRP A 104      21.172  -6.076  -6.529  1.00  0.75           C  
ATOM   1592  CZ3 TRP A 104      23.173  -4.796  -6.226  1.00  0.75           C  
ATOM   1593  CH2 TRP A 104      22.036  -5.344  -5.728  1.00  0.75           C  
ATOM   1594  H   TRP A 104      25.322  -4.326 -12.332  1.00  0.75           H  
ATOM   1595  HA  TRP A 104      22.515  -4.534 -12.176  1.00  0.75           H  
ATOM   1596 1HB  TRP A 104      23.910  -6.391 -11.472  1.00  0.75           H  
ATOM   1597 2HB  TRP A 104      24.669  -5.420 -10.221  1.00  0.75           H  
ATOM   1598  HD1 TRP A 104      21.285  -7.159 -10.988  1.00  0.75           H  
ATOM   1599  HE1 TRP A 104      19.969  -7.390  -8.763  1.00  0.75           H  
ATOM   1600  HE3 TRP A 104      24.427  -4.503  -7.933  1.00  0.75           H  
ATOM   1601  HZ2 TRP A 104      20.274  -6.514  -6.118  1.00  0.75           H  
ATOM   1602  HZ3 TRP A 104      23.844  -4.233  -5.595  1.00  0.75           H  
ATOM   1603  HH2 TRP A 104      21.802  -5.211  -4.676  1.00  0.75           H  
ATOM   1604  N   PHE A 105      23.875  -2.655  -9.828  1.00  0.77           N  
ATOM   1605  CA  PHE A 105      23.588  -1.672  -8.800  1.00  0.77           C  
ATOM   1606  C   PHE A 105      22.718  -0.574  -9.354  1.00  0.77           C  
ATOM   1607  O   PHE A 105      21.636  -0.295  -8.829  1.00  0.77           O  
ATOM   1608  CB  PHE A 105      24.884  -1.043  -8.297  1.00  0.77           C  
ATOM   1609  CG  PHE A 105      24.712  -0.016  -7.243  1.00  0.77           C  
ATOM   1610  CD1 PHE A 105      24.652  -0.394  -5.935  1.00  0.77           C  
ATOM   1611  CD2 PHE A 105      24.596   1.331  -7.553  1.00  0.77           C  
ATOM   1612  CE1 PHE A 105      24.493   0.533  -4.953  1.00  0.77           C  
ATOM   1613  CE2 PHE A 105      24.442   2.270  -6.565  1.00  0.77           C  
ATOM   1614  CZ  PHE A 105      24.391   1.866  -5.252  1.00  0.77           C  
ATOM   1615  H   PHE A 105      24.846  -2.930  -9.989  1.00  0.77           H  
ATOM   1616  HA  PHE A 105      23.062  -2.154  -7.978  1.00  0.77           H  
ATOM   1617 1HB  PHE A 105      25.540  -1.826  -7.914  1.00  0.77           H  
ATOM   1618 2HB  PHE A 105      25.404  -0.577  -9.128  1.00  0.77           H  
ATOM   1619  HD1 PHE A 105      24.734  -1.451  -5.681  1.00  0.77           H  
ATOM   1620  HD2 PHE A 105      24.635   1.644  -8.598  1.00  0.77           H  
ATOM   1621  HE1 PHE A 105      24.439   0.206  -3.936  1.00  0.77           H  
ATOM   1622  HE2 PHE A 105      24.360   3.328  -6.823  1.00  0.77           H  
ATOM   1623  HZ  PHE A 105      24.264   2.597  -4.450  1.00  0.77           H  
ATOM   1624  N   HIS A 106      23.140  -0.009 -10.479  1.00  0.82           N  
ATOM   1625  CA  HIS A 106      22.430   1.114 -11.051  1.00  0.82           C  
ATOM   1626  C   HIS A 106      21.061   0.724 -11.599  1.00  0.82           C  
ATOM   1627  O   HIS A 106      20.149   1.554 -11.632  1.00  0.82           O  
ATOM   1628  CB  HIS A 106      23.262   1.753 -12.164  1.00  0.82           C  
ATOM   1629  CG  HIS A 106      24.492   2.482 -11.676  1.00  0.82           C  
ATOM   1630  ND1 HIS A 106      24.430   3.566 -10.814  1.00  0.82           N  
ATOM   1631  CD2 HIS A 106      25.803   2.302 -11.960  1.00  0.82           C  
ATOM   1632  CE1 HIS A 106      25.657   4.008 -10.583  1.00  0.82           C  
ATOM   1633  NE2 HIS A 106      26.503   3.265 -11.271  1.00  0.82           N  
ATOM   1634  H   HIS A 106      24.014  -0.329 -10.906  1.00  0.82           H  
ATOM   1635  HA  HIS A 106      22.270   1.864 -10.279  1.00  0.82           H  
ATOM   1636 1HB  HIS A 106      23.589   0.969 -12.855  1.00  0.82           H  
ATOM   1637 2HB  HIS A 106      22.646   2.451 -12.727  1.00  0.82           H  
ATOM   1638  HD2 HIS A 106      26.225   1.543 -12.618  1.00  0.82           H  
ATOM   1639  HE1 HIS A 106      25.925   4.849  -9.941  1.00  0.82           H  
ATOM   1640  HE2 HIS A 106      27.506   3.383 -11.294  1.00  0.82           H  
ATOM   1641  N   SER A 107      20.896  -0.532 -12.021  1.00  0.87           N  
ATOM   1642  CA  SER A 107      19.616  -0.972 -12.551  1.00  0.87           C  
ATOM   1643  C   SER A 107      18.588  -1.311 -11.465  1.00  0.87           C  
ATOM   1644  O   SER A 107      17.414  -1.535 -11.776  1.00  0.87           O  
ATOM   1645  CB  SER A 107      19.805  -2.220 -13.400  1.00  0.87           C  
ATOM   1646  OG  SER A 107      20.087  -3.358 -12.601  1.00  0.87           O  
ATOM   1647  H   SER A 107      21.680  -1.187 -12.012  1.00  0.87           H  
ATOM   1648  HA  SER A 107      19.212  -0.173 -13.170  1.00  0.87           H  
ATOM   1649 1HB  SER A 107      18.914  -2.401 -13.996  1.00  0.87           H  
ATOM   1650 2HB  SER A 107      20.633  -2.053 -14.086  1.00  0.87           H  
ATOM   1651  HG  SER A 107      20.680  -3.066 -11.864  1.00  0.87           H  
ATOM   1652  N   HIS A 108      19.014  -1.433 -10.206  1.00  0.92           N  
ATOM   1653  CA  HIS A 108      18.082  -1.860  -9.173  1.00  0.92           C  
ATOM   1654  C   HIS A 108      17.106  -0.710  -8.827  1.00  0.92           C  
ATOM   1655  O   HIS A 108      17.548   0.423  -8.662  1.00  0.92           O  
ATOM   1656  CB  HIS A 108      18.863  -2.329  -7.942  1.00  0.92           C  
ATOM   1657  CG  HIS A 108      18.056  -3.090  -6.935  1.00  0.92           C  
ATOM   1658  ND1 HIS A 108      17.164  -2.491  -6.088  1.00  0.92           N  
ATOM   1659  CD2 HIS A 108      18.005  -4.412  -6.659  1.00  0.92           C  
ATOM   1660  CE1 HIS A 108      16.611  -3.405  -5.310  1.00  0.92           C  
ATOM   1661  NE2 HIS A 108      17.099  -4.581  -5.640  1.00  0.92           N  
ATOM   1662  H   HIS A 108      19.980  -1.211  -9.951  1.00  0.92           H  
ATOM   1663  HA  HIS A 108      17.547  -2.723  -9.542  1.00  0.92           H  
ATOM   1664 1HB  HIS A 108      19.699  -2.962  -8.265  1.00  0.92           H  
ATOM   1665 2HB  HIS A 108      19.297  -1.463  -7.455  1.00  0.92           H  
ATOM   1666  HD2 HIS A 108      18.572  -5.191  -7.153  1.00  0.92           H  
ATOM   1667  HE1 HIS A 108      15.868  -3.217  -4.533  1.00  0.92           H  
ATOM   1668  HE2 HIS A 108      16.845  -5.462  -5.215  1.00  0.92           H  
ATOM   1669  N   PRO A 109      15.779  -0.948  -8.705  1.00  0.95           N  
ATOM   1670  CA  PRO A 109      14.767   0.019  -8.271  1.00  0.95           C  
ATOM   1671  C   PRO A 109      15.054   0.747  -6.951  1.00  0.95           C  
ATOM   1672  O   PRO A 109      14.654   1.899  -6.775  1.00  0.95           O  
ATOM   1673  CB  PRO A 109      13.525  -0.862  -8.122  1.00  0.95           C  
ATOM   1674  CG  PRO A 109      13.728  -1.977  -9.115  1.00  0.95           C  
ATOM   1675  CD  PRO A 109      15.213  -2.261  -9.091  1.00  0.95           C  
ATOM   1676  HA  PRO A 109      14.622   0.755  -9.079  1.00  0.95           H  
ATOM   1677 1HB  PRO A 109      13.451  -1.221  -7.082  1.00  0.95           H  
ATOM   1678 2HB  PRO A 109      12.619  -0.270  -8.318  1.00  0.95           H  
ATOM   1679 1HG  PRO A 109      13.127  -2.852  -8.829  1.00  0.95           H  
ATOM   1680 2HG  PRO A 109      13.379  -1.664 -10.112  1.00  0.95           H  
ATOM   1681 1HD  PRO A 109      15.453  -3.035  -8.350  1.00  0.95           H  
ATOM   1682 2HD  PRO A 109      15.510  -2.534 -10.114  1.00  0.95           H  
ATOM   1683  N   SER A 110      15.735   0.066  -6.023  1.00  0.95           N  
ATOM   1684  CA  SER A 110      16.066   0.604  -4.708  1.00  0.95           C  
ATOM   1685  C   SER A 110      17.498   0.199  -4.356  1.00  0.95           C  
ATOM   1686  O   SER A 110      17.686  -0.687  -3.519  1.00  0.95           O  
ATOM   1687  CB  SER A 110      15.098   0.075  -3.658  1.00  0.95           C  
ATOM   1688  OG  SER A 110      13.772   0.444  -3.959  1.00  0.95           O  
ATOM   1689  H   SER A 110      16.076  -0.871  -6.218  1.00  0.95           H  
ATOM   1690  HA  SER A 110      15.990   1.692  -4.729  1.00  0.95           H  
ATOM   1691 1HB  SER A 110      15.176  -1.006  -3.592  1.00  0.95           H  
ATOM   1692 2HB  SER A 110      15.369   0.481  -2.681  1.00  0.95           H  
ATOM   1693  HG  SER A 110      13.273   0.443  -3.091  1.00  0.95           H  
ATOM   1694  N   PRO A 111      18.526   0.806  -4.972  1.00  0.91           N  
ATOM   1695  CA  PRO A 111      19.899   0.368  -4.890  1.00  0.91           C  
ATOM   1696  C   PRO A 111      20.322   0.260  -3.427  1.00  0.91           C  
ATOM   1697  O   PRO A 111      19.825   1.012  -2.584  1.00  0.91           O  
ATOM   1698  CB  PRO A 111      20.671   1.499  -5.594  1.00  0.91           C  
ATOM   1699  CG  PRO A 111      19.663   2.102  -6.535  1.00  0.91           C  
ATOM   1700  CD  PRO A 111      18.333   2.023  -5.787  1.00  0.91           C  
ATOM   1701  HA  PRO A 111      19.974  -0.562  -5.448  1.00  0.91           H  
ATOM   1702 1HB  PRO A 111      21.078   2.206  -4.856  1.00  0.91           H  
ATOM   1703 2HB  PRO A 111      21.529   1.073  -6.139  1.00  0.91           H  
ATOM   1704 1HG  PRO A 111      19.948   3.128  -6.799  1.00  0.91           H  
ATOM   1705 2HG  PRO A 111      19.649   1.523  -7.480  1.00  0.91           H  
ATOM   1706 1HD  PRO A 111      18.177   2.902  -5.147  1.00  0.91           H  
ATOM   1707 2HD  PRO A 111      17.545   1.907  -6.525  1.00  0.91           H  
ATOM   1708  N   PRO A 112      21.266  -0.632  -3.116  1.00  0.84           N  
ATOM   1709  CA  PRO A 112      21.833  -0.854  -1.810  1.00  0.84           C  
ATOM   1710  C   PRO A 112      22.365   0.394  -1.154  1.00  0.84           C  
ATOM   1711  O   PRO A 112      22.870   1.305  -1.809  1.00  0.84           O  
ATOM   1712  CB  PRO A 112      22.979  -1.812  -2.114  1.00  0.84           C  
ATOM   1713  CG  PRO A 112      22.534  -2.567  -3.315  1.00  0.84           C  
ATOM   1714  CD  PRO A 112      21.717  -1.605  -4.133  1.00  0.84           C  
ATOM   1715  HA  PRO A 112      21.079  -1.334  -1.175  1.00  0.84           H  
ATOM   1716 1HB  PRO A 112      23.899  -1.257  -2.281  1.00  0.84           H  
ATOM   1717 2HB  PRO A 112      23.165  -2.454  -1.256  1.00  0.84           H  
ATOM   1718 1HG  PRO A 112      23.415  -2.925  -3.846  1.00  0.84           H  
ATOM   1719 2HG  PRO A 112      21.965  -3.458  -3.002  1.00  0.84           H  
ATOM   1720 1HD  PRO A 112      22.263  -1.140  -4.934  1.00  0.84           H  
ATOM   1721 2HD  PRO A 112      20.865  -2.199  -4.502  1.00  0.84           H  
ATOM   1722  N   ARG A 113      22.237   0.416   0.159  1.00  0.77           N  
ATOM   1723  CA  ARG A 113      22.715   1.476   1.016  1.00  0.77           C  
ATOM   1724  C   ARG A 113      24.136   1.163   1.466  1.00  0.77           C  
ATOM   1725  O   ARG A 113      24.897   2.043   1.845  1.00  0.77           O  
ATOM   1726  CB  ARG A 113      21.795   1.622   2.207  1.00  0.77           C  
ATOM   1727  CG  ARG A 113      20.377   1.987   1.839  1.00  0.77           C  
ATOM   1728  CD  ARG A 113      20.305   3.288   1.151  1.00  0.77           C  
ATOM   1729  NE  ARG A 113      18.925   3.719   0.980  1.00  0.77           N  
ATOM   1730  CZ  ARG A 113      18.544   4.827   0.322  1.00  0.77           C  
ATOM   1731  NH1 ARG A 113      19.446   5.608  -0.232  1.00  0.77           N  
ATOM   1732  NH2 ARG A 113      17.262   5.131   0.239  1.00  0.77           N  
ATOM   1733  H   ARG A 113      21.771  -0.364   0.600  1.00  0.77           H  
ATOM   1734  HA  ARG A 113      22.720   2.410   0.454  1.00  0.77           H  
ATOM   1735 1HB  ARG A 113      21.764   0.678   2.754  1.00  0.77           H  
ATOM   1736 2HB  ARG A 113      22.173   2.379   2.884  1.00  0.77           H  
ATOM   1737 1HG  ARG A 113      19.966   1.219   1.180  1.00  0.77           H  
ATOM   1738 2HG  ARG A 113      19.775   2.065   2.734  1.00  0.77           H  
ATOM   1739 1HD  ARG A 113      20.843   4.042   1.719  1.00  0.77           H  
ATOM   1740 2HD  ARG A 113      20.756   3.191   0.161  1.00  0.77           H  
ATOM   1741  HE  ARG A 113      18.200   3.146   1.390  1.00  0.77           H  
ATOM   1742 1HH1 ARG A 113      20.428   5.370  -0.168  1.00  0.77           H  
ATOM   1743 2HH1 ARG A 113      19.158   6.441  -0.725  1.00  0.77           H  
ATOM   1744 1HH2 ARG A 113      16.568   4.528   0.667  1.00  0.77           H  
ATOM   1745 2HH2 ARG A 113      16.970   5.962  -0.251  1.00  0.77           H  
ATOM   1746  N   ALA A 114      24.503  -0.106   1.410  1.00  0.71           N  
ATOM   1747  CA  ALA A 114      25.853  -0.504   1.791  1.00  0.71           C  
ATOM   1748  C   ALA A 114      26.263  -1.774   1.071  1.00  0.71           C  
ATOM   1749  O   ALA A 114      25.414  -2.620   0.750  1.00  0.71           O  
ATOM   1750  CB  ALA A 114      25.956  -0.723   3.282  1.00  0.71           C  
ATOM   1751  H   ALA A 114      23.840  -0.793   1.091  1.00  0.71           H  
ATOM   1752  HA  ALA A 114      26.538   0.291   1.508  1.00  0.71           H  
ATOM   1753 1HB  ALA A 114      26.983  -1.001   3.537  1.00  0.71           H  
ATOM   1754 2HB  ALA A 114      25.686   0.187   3.799  1.00  0.71           H  
ATOM   1755 3HB  ALA A 114      25.287  -1.517   3.556  1.00  0.71           H  
ATOM   1756  N   ILE A 115      27.569  -1.916   0.878  1.00  0.69           N  
ATOM   1757  CA  ILE A 115      28.138  -3.140   0.335  1.00  0.69           C  
ATOM   1758  C   ILE A 115      28.947  -3.837   1.409  1.00  0.69           C  
ATOM   1759  O   ILE A 115      29.801  -3.225   2.050  1.00  0.69           O  
ATOM   1760  CB  ILE A 115      29.049  -2.892  -0.885  1.00  0.69           C  
ATOM   1761  CG1 ILE A 115      28.255  -2.240  -2.011  1.00  0.69           C  
ATOM   1762  CG2 ILE A 115      29.656  -4.231  -1.353  1.00  0.69           C  
ATOM   1763  CD1 ILE A 115      29.103  -1.751  -3.179  1.00  0.69           C  
ATOM   1764  H   ILE A 115      28.184  -1.138   1.131  1.00  0.69           H  
ATOM   1765  HA  ILE A 115      27.331  -3.800   0.030  1.00  0.69           H  
ATOM   1766  HB  ILE A 115      29.849  -2.202  -0.610  1.00  0.69           H  
ATOM   1767 1HG1 ILE A 115      27.530  -2.950  -2.384  1.00  0.69           H  
ATOM   1768 2HG1 ILE A 115      27.730  -1.404  -1.596  1.00  0.69           H  
ATOM   1769 1HG2 ILE A 115      30.298  -4.059  -2.210  1.00  0.69           H  
ATOM   1770 2HG2 ILE A 115      30.244  -4.676  -0.549  1.00  0.69           H  
ATOM   1771 3HG2 ILE A 115      28.849  -4.917  -1.632  1.00  0.69           H  
ATOM   1772 1HD1 ILE A 115      28.457  -1.295  -3.928  1.00  0.69           H  
ATOM   1773 2HD1 ILE A 115      29.823  -1.014  -2.823  1.00  0.69           H  
ATOM   1774 3HD1 ILE A 115      29.634  -2.591  -3.625  1.00  0.69           H  
ATOM   1775  N   LEU A 116      28.625  -5.089   1.641  1.00  0.69           N  
ATOM   1776  CA  LEU A 116      29.315  -5.916   2.601  1.00  0.69           C  
ATOM   1777  C   LEU A 116      30.133  -6.901   1.792  1.00  0.69           C  
ATOM   1778  O   LEU A 116      29.594  -7.546   0.892  1.00  0.69           O  
ATOM   1779  CB  LEU A 116      28.294  -6.674   3.456  1.00  0.69           C  
ATOM   1780  CG  LEU A 116      27.552  -5.894   4.579  1.00  0.69           C  
ATOM   1781  CD1 LEU A 116      26.648  -4.835   3.966  1.00  0.69           C  
ATOM   1782  CD2 LEU A 116      26.738  -6.883   5.381  1.00  0.69           C  
ATOM   1783  H   LEU A 116      27.885  -5.502   1.088  1.00  0.69           H  
ATOM   1784  HA  LEU A 116      29.974  -5.305   3.213  1.00  0.69           H  
ATOM   1785 1HB  LEU A 116      27.528  -6.994   2.774  1.00  0.69           H  
ATOM   1786 2HB  LEU A 116      28.753  -7.564   3.872  1.00  0.69           H  
ATOM   1787  HG  LEU A 116      28.256  -5.394   5.227  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 116      26.112  -4.314   4.752  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 116      27.223  -4.124   3.413  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 116      25.949  -5.320   3.306  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 116      26.211  -6.349   6.168  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 116      26.025  -7.377   4.735  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 116      27.385  -7.633   5.821  1.00  0.69           H  
ATOM   1794  N   SER A 117      31.407  -7.032   2.080  1.00  0.72           N  
ATOM   1795  CA  SER A 117      32.175  -7.965   1.276  1.00  0.72           C  
ATOM   1796  C   SER A 117      33.330  -8.584   1.996  1.00  0.72           C  
ATOM   1797  O   SER A 117      33.892  -7.992   2.913  1.00  0.72           O  
ATOM   1798  CB  SER A 117      32.686  -7.246   0.048  1.00  0.72           C  
ATOM   1799  OG  SER A 117      33.575  -6.220   0.379  1.00  0.72           O  
ATOM   1800  H   SER A 117      31.832  -6.458   2.814  1.00  0.72           H  
ATOM   1801  HA  SER A 117      31.517  -8.777   0.962  1.00  0.72           H  
ATOM   1802 1HB  SER A 117      33.184  -7.964  -0.610  1.00  0.72           H  
ATOM   1803 2HB  SER A 117      31.846  -6.833  -0.505  1.00  0.72           H  
ATOM   1804  HG  SER A 117      33.782  -5.783  -0.471  1.00  0.72           H  
ATOM   1805  N   ASP A 118      33.737  -9.738   1.515  1.00  0.76           N  
ATOM   1806  CA  ASP A 118      34.905 -10.380   2.080  1.00  0.76           C  
ATOM   1807  C   ASP A 118      36.189  -9.623   1.847  1.00  0.76           C  
ATOM   1808  O   ASP A 118      36.387  -8.988   0.810  1.00  0.76           O  
ATOM   1809  CB  ASP A 118      35.085 -11.789   1.573  1.00  0.76           C  
ATOM   1810  CG  ASP A 118      34.146 -12.762   2.176  1.00  0.76           C  
ATOM   1811  OD1 ASP A 118      33.480 -12.450   3.123  1.00  0.76           O  
ATOM   1812  OD2 ASP A 118      34.074 -13.835   1.646  1.00  0.76           O  
ATOM   1813  H   ASP A 118      33.227 -10.155   0.729  1.00  0.76           H  
ATOM   1814  HA  ASP A 118      34.760 -10.442   3.159  1.00  0.76           H  
ATOM   1815 1HB  ASP A 118      34.943 -11.797   0.495  1.00  0.76           H  
ATOM   1816 2HB  ASP A 118      36.105 -12.120   1.771  1.00  0.76           H  
ATOM   1817  N   PHE A 119      37.106  -9.834   2.771  1.00  0.82           N  
ATOM   1818  CA  PHE A 119      38.473  -9.343   2.730  1.00  0.82           C  
ATOM   1819  C   PHE A 119      39.157  -9.448   1.360  1.00  0.82           C  
ATOM   1820  O   PHE A 119      39.849  -8.525   0.934  1.00  0.82           O  
ATOM   1821  CB  PHE A 119      39.285 -10.148   3.739  1.00  0.82           C  
ATOM   1822  CG  PHE A 119      40.738  -9.938   3.694  1.00  0.82           C  
ATOM   1823  CD1 PHE A 119      41.334  -8.901   4.334  1.00  0.82           C  
ATOM   1824  CD2 PHE A 119      41.517 -10.816   2.984  1.00  0.82           C  
ATOM   1825  CE1 PHE A 119      42.693  -8.725   4.280  1.00  0.82           C  
ATOM   1826  CE2 PHE A 119      42.851 -10.656   2.912  1.00  0.82           C  
ATOM   1827  CZ  PHE A 119      43.460  -9.609   3.557  1.00  0.82           C  
ATOM   1828  H   PHE A 119      36.804 -10.324   3.614  1.00  0.82           H  
ATOM   1829  HA  PHE A 119      38.449  -8.301   3.037  1.00  0.82           H  
ATOM   1830 1HB  PHE A 119      38.938  -9.897   4.745  1.00  0.82           H  
ATOM   1831 2HB  PHE A 119      39.093 -11.208   3.590  1.00  0.82           H  
ATOM   1832  HD1 PHE A 119      40.711  -8.220   4.877  1.00  0.82           H  
ATOM   1833  HD2 PHE A 119      41.046 -11.652   2.469  1.00  0.82           H  
ATOM   1834  HE1 PHE A 119      43.146  -7.893   4.799  1.00  0.82           H  
ATOM   1835  HE2 PHE A 119      43.416 -11.354   2.346  1.00  0.82           H  
ATOM   1836  HZ  PHE A 119      44.539  -9.486   3.493  1.00  0.82           H  
ATOM   1837  N   PHE A 120      39.000 -10.566   0.672  1.00  0.87           N  
ATOM   1838  CA  PHE A 120      39.698 -10.745  -0.596  1.00  0.87           C  
ATOM   1839  C   PHE A 120      39.174  -9.858  -1.728  1.00  0.87           C  
ATOM   1840  O   PHE A 120      39.901  -9.545  -2.677  1.00  0.87           O  
ATOM   1841  CB  PHE A 120      39.586 -12.192  -1.035  1.00  0.87           C  
ATOM   1842  CG  PHE A 120      40.425 -13.107  -0.239  1.00  0.87           C  
ATOM   1843  CD1 PHE A 120      39.856 -13.943   0.700  1.00  0.87           C  
ATOM   1844  CD2 PHE A 120      41.796 -13.144  -0.424  1.00  0.87           C  
ATOM   1845  CE1 PHE A 120      40.646 -14.789   1.443  1.00  0.87           C  
ATOM   1846  CE2 PHE A 120      42.581 -13.998   0.315  1.00  0.87           C  
ATOM   1847  CZ  PHE A 120      42.006 -14.819   1.253  1.00  0.87           C  
ATOM   1848  H   PHE A 120      38.407 -11.295   1.035  1.00  0.87           H  
ATOM   1849  HA  PHE A 120      40.750 -10.506  -0.435  1.00  0.87           H  
ATOM   1850 1HB  PHE A 120      38.551 -12.514  -0.942  1.00  0.87           H  
ATOM   1851 2HB  PHE A 120      39.869 -12.285  -2.082  1.00  0.87           H  
ATOM   1852  HD1 PHE A 120      38.776 -13.928   0.853  1.00  0.87           H  
ATOM   1853  HD2 PHE A 120      42.250 -12.489  -1.169  1.00  0.87           H  
ATOM   1854  HE1 PHE A 120      40.197 -15.436   2.180  1.00  0.87           H  
ATOM   1855  HE2 PHE A 120      43.651 -14.028   0.157  1.00  0.87           H  
ATOM   1856  HZ  PHE A 120      42.625 -15.496   1.843  1.00  0.87           H  
ATOM   1857  N   LEU A 121      37.915  -9.444  -1.659  1.00  0.91           N  
ATOM   1858  CA  LEU A 121      37.328  -8.687  -2.752  1.00  0.91           C  
ATOM   1859  C   LEU A 121      37.587  -7.187  -2.641  1.00  0.91           C  
ATOM   1860  O   LEU A 121      36.664  -6.373  -2.519  1.00  0.91           O  
ATOM   1861  CB  LEU A 121      35.834  -8.971  -2.819  1.00  0.91           C  
ATOM   1862  CG  LEU A 121      35.430 -10.226  -3.551  1.00  0.91           C  
ATOM   1863  CD1 LEU A 121      36.017 -10.175  -4.951  1.00  0.91           C  
ATOM   1864  CD2 LEU A 121      35.890 -11.453  -2.819  1.00  0.91           C  
ATOM   1865  H   LEU A 121      37.359  -9.620  -0.825  1.00  0.91           H  
ATOM   1866  HA  LEU A 121      37.778  -9.034  -3.680  1.00  0.91           H  
ATOM   1867 1HB  LEU A 121      35.452  -9.049  -1.796  1.00  0.91           H  
ATOM   1868 2HB  LEU A 121      35.346  -8.150  -3.295  1.00  0.91           H  
ATOM   1869  HG  LEU A 121      34.355 -10.252  -3.626  1.00  0.91           H  
ATOM   1870 1HD1 LEU A 121      35.708 -11.055  -5.490  1.00  0.91           H  
ATOM   1871 2HD1 LEU A 121      35.657  -9.286  -5.468  1.00  0.91           H  
ATOM   1872 3HD1 LEU A 121      37.104 -10.147  -4.896  1.00  0.91           H  
ATOM   1873 1HD2 LEU A 121      35.573 -12.318  -3.380  1.00  0.91           H  
ATOM   1874 2HD2 LEU A 121      36.967 -11.447  -2.739  1.00  0.91           H  
ATOM   1875 3HD2 LEU A 121      35.447 -11.472  -1.826  1.00  0.91           H  
ATOM   1876  N   GLY A 122      38.856  -6.825  -2.789  1.00  0.93           N  
ATOM   1877  CA  GLY A 122      39.340  -5.443  -2.669  1.00  0.93           C  
ATOM   1878  C   GLY A 122      38.680  -4.496  -3.656  1.00  0.93           C  
ATOM   1879  O   GLY A 122      38.490  -3.307  -3.398  1.00  0.93           O  
ATOM   1880  H   GLY A 122      39.516  -7.595  -2.923  1.00  0.93           H  
ATOM   1881 1HA  GLY A 122      39.199  -5.086  -1.647  1.00  0.93           H  
ATOM   1882 2HA  GLY A 122      40.402  -5.444  -2.872  1.00  0.93           H  
ATOM   1883  N   TRP A 123      38.286  -5.050  -4.781  1.00  0.93           N  
ATOM   1884  CA  TRP A 123      37.673  -4.331  -5.874  1.00  0.93           C  
ATOM   1885  C   TRP A 123      36.330  -3.733  -5.495  1.00  0.93           C  
ATOM   1886  O   TRP A 123      35.881  -2.772  -6.128  1.00  0.93           O  
ATOM   1887  CB  TRP A 123      37.558  -5.292  -7.024  1.00  0.93           C  
ATOM   1888  CG  TRP A 123      38.918  -5.691  -7.426  1.00  0.93           C  
ATOM   1889  CD1 TRP A 123      39.527  -6.873  -7.139  1.00  0.93           C  
ATOM   1890  CD2 TRP A 123      39.877  -4.916  -8.173  1.00  0.93           C  
ATOM   1891  NE1 TRP A 123      40.798  -6.879  -7.646  1.00  0.93           N  
ATOM   1892  CE2 TRP A 123      41.027  -5.696  -8.287  1.00  0.93           C  
ATOM   1893  CE3 TRP A 123      39.854  -3.640  -8.743  1.00  0.93           C  
ATOM   1894  CZ2 TRP A 123      42.142  -5.255  -8.952  1.00  0.93           C  
ATOM   1895  CZ3 TRP A 123      40.984  -3.193  -9.413  1.00  0.93           C  
ATOM   1896  CH2 TRP A 123      42.100  -3.985  -9.516  1.00  0.93           C  
ATOM   1897  H   TRP A 123      38.452  -6.040  -4.890  1.00  0.93           H  
ATOM   1898  HA  TRP A 123      38.340  -3.518  -6.165  1.00  0.93           H  
ATOM   1899 1HB  TRP A 123      36.991  -6.177  -6.728  1.00  0.93           H  
ATOM   1900 2HB  TRP A 123      37.051  -4.821  -7.867  1.00  0.93           H  
ATOM   1901  HD1 TRP A 123      39.074  -7.690  -6.578  1.00  0.93           H  
ATOM   1902  HE1 TRP A 123      41.463  -7.638  -7.568  1.00  0.93           H  
ATOM   1903  HE3 TRP A 123      38.969  -3.012  -8.664  1.00  0.93           H  
ATOM   1904  HZ2 TRP A 123      43.023  -5.864  -9.039  1.00  0.93           H  
ATOM   1905  HZ3 TRP A 123      40.962  -2.196  -9.856  1.00  0.93           H  
ATOM   1906  HH2 TRP A 123      42.973  -3.608 -10.050  1.00  0.93           H  
ATOM   1907  N   THR A 124      35.704  -4.257  -4.434  1.00  0.91           N  
ATOM   1908  CA  THR A 124      34.425  -3.726  -4.011  1.00  0.91           C  
ATOM   1909  C   THR A 124      34.602  -2.383  -3.331  1.00  0.91           C  
ATOM   1910  O   THR A 124      33.640  -1.639  -3.157  1.00  0.91           O  
ATOM   1911  CB  THR A 124      33.678  -4.715  -3.105  1.00  0.91           C  
ATOM   1912  OG1 THR A 124      34.458  -5.025  -1.944  1.00  0.91           O  
ATOM   1913  CG2 THR A 124      33.416  -5.951  -3.861  1.00  0.91           C  
ATOM   1914  H   THR A 124      36.119  -5.027  -3.907  1.00  0.91           H  
ATOM   1915  HA  THR A 124      33.817  -3.572  -4.892  1.00  0.91           H  
ATOM   1916  HB  THR A 124      32.734  -4.279  -2.785  1.00  0.91           H  
ATOM   1917  HG1 THR A 124      35.354  -5.338  -2.226  1.00  0.91           H  
ATOM   1918 1HG2 THR A 124      32.888  -6.655  -3.220  1.00  0.91           H  
ATOM   1919 2HG2 THR A 124      32.812  -5.714  -4.733  1.00  0.91           H  
ATOM   1920 3HG2 THR A 124      34.357  -6.378  -4.182  1.00  0.91           H  
ATOM   1921  N   HIS A 125      35.831  -2.050  -2.942  1.00  0.88           N  
ATOM   1922  CA  HIS A 125      36.100  -0.751  -2.362  1.00  0.88           C  
ATOM   1923  C   HIS A 125      36.022   0.241  -3.496  1.00  0.88           C  
ATOM   1924  O   HIS A 125      35.365   1.272  -3.385  1.00  0.88           O  
ATOM   1925  CB  HIS A 125      37.448  -0.713  -1.664  1.00  0.88           C  
ATOM   1926  CG  HIS A 125      37.752   0.568  -0.960  1.00  0.88           C  
ATOM   1927  ND1 HIS A 125      37.045   0.998   0.151  1.00  0.88           N  
ATOM   1928  CD2 HIS A 125      38.699   1.504  -1.191  1.00  0.88           C  
ATOM   1929  CE1 HIS A 125      37.546   2.148   0.564  1.00  0.88           C  
ATOM   1930  NE2 HIS A 125      38.550   2.475  -0.229  1.00  0.88           N  
ATOM   1931  H   HIS A 125      36.615  -2.684  -3.091  1.00  0.88           H  
ATOM   1932  HA  HIS A 125      35.333  -0.482  -1.643  1.00  0.88           H  
ATOM   1933 1HB  HIS A 125      37.500  -1.526  -0.942  1.00  0.88           H  
ATOM   1934 2HB  HIS A 125      38.230  -0.881  -2.405  1.00  0.88           H  
ATOM   1935  HD2 HIS A 125      39.443   1.487  -1.990  1.00  0.88           H  
ATOM   1936  HE1 HIS A 125      37.194   2.728   1.414  1.00  0.88           H  
ATOM   1937  HE2 HIS A 125      39.118   3.303  -0.142  1.00  0.88           H  
ATOM   1938  N   HIS A 126      36.686  -0.086  -4.602  1.00  0.85           N  
ATOM   1939  CA  HIS A 126      36.695   0.801  -5.747  1.00  0.85           C  
ATOM   1940  C   HIS A 126      35.276   0.921  -6.301  1.00  0.85           C  
ATOM   1941  O   HIS A 126      34.837   2.012  -6.672  1.00  0.85           O  
ATOM   1942  CB  HIS A 126      37.690   0.316  -6.796  1.00  0.85           C  
ATOM   1943  CG  HIS A 126      39.118   0.444  -6.329  1.00  0.85           C  
ATOM   1944  ND1 HIS A 126      39.653   1.642  -5.873  1.00  0.85           N  
ATOM   1945  CD2 HIS A 126      40.120  -0.469  -6.248  1.00  0.85           C  
ATOM   1946  CE1 HIS A 126      40.914   1.455  -5.531  1.00  0.85           C  
ATOM   1947  NE2 HIS A 126      41.226   0.185  -5.753  1.00  0.85           N  
ATOM   1948  H   HIS A 126      37.194  -0.959  -4.639  1.00  0.85           H  
ATOM   1949  HA  HIS A 126      37.008   1.792  -5.437  1.00  0.85           H  
ATOM   1950 1HB  HIS A 126      37.494  -0.735  -7.027  1.00  0.85           H  
ATOM   1951 2HB  HIS A 126      37.566   0.889  -7.713  1.00  0.85           H  
ATOM   1952  HD1 HIS A 126      39.160   2.534  -5.761  1.00  0.85           H  
ATOM   1953  HD2 HIS A 126      40.176  -1.531  -6.491  1.00  0.85           H  
ATOM   1954  HE1 HIS A 126      41.509   2.282  -5.145  1.00  0.85           H  
ATOM   1955  N   LEU A 127      34.522  -0.183  -6.330  1.00  0.83           N  
ATOM   1956  CA  LEU A 127      33.143  -0.044  -6.772  1.00  0.83           C  
ATOM   1957  C   LEU A 127      32.385   0.862  -5.835  1.00  0.83           C  
ATOM   1958  O   LEU A 127      31.672   1.750  -6.287  1.00  0.83           O  
ATOM   1959  CB  LEU A 127      32.413  -1.381  -6.798  1.00  0.83           C  
ATOM   1960  CG  LEU A 127      32.778  -2.343  -7.885  1.00  0.83           C  
ATOM   1961  CD1 LEU A 127      32.141  -3.673  -7.599  1.00  0.83           C  
ATOM   1962  CD2 LEU A 127      32.235  -1.792  -9.191  1.00  0.83           C  
ATOM   1963  H   LEU A 127      34.907  -1.090  -6.065  1.00  0.83           H  
ATOM   1964  HA  LEU A 127      33.134   0.392  -7.768  1.00  0.83           H  
ATOM   1965 1HB  LEU A 127      32.573  -1.870  -5.847  1.00  0.83           H  
ATOM   1966 2HB  LEU A 127      31.348  -1.180  -6.891  1.00  0.83           H  
ATOM   1967  HG  LEU A 127      33.862  -2.468  -7.938  1.00  0.83           H  
ATOM   1968 1HD1 LEU A 127      32.376  -4.367  -8.383  1.00  0.83           H  
ATOM   1969 2HD1 LEU A 127      32.499  -4.065  -6.661  1.00  0.83           H  
ATOM   1970 3HD1 LEU A 127      31.076  -3.525  -7.546  1.00  0.83           H  
ATOM   1971 1HD2 LEU A 127      32.458  -2.468  -9.998  1.00  0.83           H  
ATOM   1972 2HD2 LEU A 127      31.153  -1.681  -9.106  1.00  0.83           H  
ATOM   1973 3HD2 LEU A 127      32.685  -0.821  -9.393  1.00  0.83           H  
ATOM   1974  N   ALA A 128      32.589   0.704  -4.533  1.00  0.81           N  
ATOM   1975  CA  ALA A 128      31.888   1.524  -3.573  1.00  0.81           C  
ATOM   1976  C   ALA A 128      32.197   3.010  -3.792  1.00  0.81           C  
ATOM   1977  O   ALA A 128      31.298   3.868  -3.729  1.00  0.81           O  
ATOM   1978  CB  ALA A 128      32.275   1.070  -2.175  1.00  0.81           C  
ATOM   1979  H   ALA A 128      33.196  -0.035  -4.184  1.00  0.81           H  
ATOM   1980  HA  ALA A 128      30.831   1.370  -3.723  1.00  0.81           H  
ATOM   1981 1HB  ALA A 128      31.762   1.623  -1.445  1.00  0.81           H  
ATOM   1982 2HB  ALA A 128      32.028   0.018  -2.063  1.00  0.81           H  
ATOM   1983 3HB  ALA A 128      33.335   1.205  -2.027  1.00  0.81           H  
ATOM   1984  N   GLN A 129      33.460   3.318  -4.121  1.00  0.80           N  
ATOM   1985  CA  GLN A 129      33.880   4.692  -4.380  1.00  0.80           C  
ATOM   1986  C   GLN A 129      33.181   5.263  -5.613  1.00  0.80           C  
ATOM   1987  O   GLN A 129      32.749   6.417  -5.620  1.00  0.80           O  
ATOM   1988  CB  GLN A 129      35.400   4.752  -4.615  1.00  0.80           C  
ATOM   1989  CG  GLN A 129      36.296   4.486  -3.405  1.00  0.80           C  
ATOM   1990  CD  GLN A 129      37.788   4.357  -3.809  1.00  0.80           C  
ATOM   1991  OE1 GLN A 129      38.113   3.953  -4.945  1.00  0.80           O  
ATOM   1992  NE2 GLN A 129      38.682   4.712  -2.892  1.00  0.80           N  
ATOM   1993  H   GLN A 129      34.154   2.570  -4.145  1.00  0.80           H  
ATOM   1994  HA  GLN A 129      33.616   5.304  -3.517  1.00  0.80           H  
ATOM   1995 1HB  GLN A 129      35.665   4.024  -5.375  1.00  0.80           H  
ATOM   1996 2HB  GLN A 129      35.659   5.731  -5.010  1.00  0.80           H  
ATOM   1997 1HG  GLN A 129      36.202   5.319  -2.712  1.00  0.80           H  
ATOM   1998 2HG  GLN A 129      35.989   3.568  -2.919  1.00  0.80           H  
ATOM   1999 1HE2 GLN A 129      39.661   4.663  -3.096  1.00  0.80           H  
ATOM   2000 2HE2 GLN A 129      38.371   5.036  -1.999  1.00  0.80           H  
ATOM   2001  N   LYS A 130      33.045   4.431  -6.648  1.00  0.78           N  
ATOM   2002  CA  LYS A 130      32.427   4.828  -7.910  1.00  0.78           C  
ATOM   2003  C   LYS A 130      30.903   4.916  -7.841  1.00  0.78           C  
ATOM   2004  O   LYS A 130      30.288   5.751  -8.508  1.00  0.78           O  
ATOM   2005  CB  LYS A 130      32.832   3.844  -9.005  1.00  0.78           C  
ATOM   2006  CG  LYS A 130      34.308   3.925  -9.407  1.00  0.78           C  
ATOM   2007  CD  LYS A 130      34.649   2.900 -10.478  1.00  0.78           C  
ATOM   2008  CE  LYS A 130      36.119   2.979 -10.873  1.00  0.78           C  
ATOM   2009  NZ  LYS A 130      36.470   1.970 -11.912  1.00  0.78           N  
ATOM   2010  H   LYS A 130      33.433   3.488  -6.569  1.00  0.78           H  
ATOM   2011  HA  LYS A 130      32.804   5.816  -8.173  1.00  0.78           H  
ATOM   2012 1HB  LYS A 130      32.637   2.826  -8.656  1.00  0.78           H  
ATOM   2013 2HB  LYS A 130      32.223   4.011  -9.889  1.00  0.78           H  
ATOM   2014 1HG  LYS A 130      34.525   4.923  -9.784  1.00  0.78           H  
ATOM   2015 2HG  LYS A 130      34.930   3.745  -8.529  1.00  0.78           H  
ATOM   2016 1HD  LYS A 130      34.439   1.899 -10.091  1.00  0.78           H  
ATOM   2017 2HD  LYS A 130      34.031   3.069 -11.358  1.00  0.78           H  
ATOM   2018 1HE  LYS A 130      36.332   3.974 -11.259  1.00  0.78           H  
ATOM   2019 2HE  LYS A 130      36.733   2.803  -9.988  1.00  0.78           H  
ATOM   2020 1HZ  LYS A 130      37.449   2.052 -12.146  1.00  0.78           H  
ATOM   2021 2HZ  LYS A 130      36.285   1.044 -11.556  1.00  0.78           H  
ATOM   2022 3HZ  LYS A 130      35.913   2.130 -12.739  1.00  0.78           H  
ATOM   2023  N   LEU A 131      30.297   4.045  -7.041  1.00  0.77           N  
ATOM   2024  CA  LEU A 131      28.850   3.972  -6.910  1.00  0.77           C  
ATOM   2025  C   LEU A 131      28.323   5.009  -5.911  1.00  0.77           C  
ATOM   2026  O   LEU A 131      27.178   5.450  -6.024  1.00  0.77           O  
ATOM   2027  CB  LEU A 131      28.459   2.551  -6.485  1.00  0.77           C  
ATOM   2028  CG  LEU A 131      28.818   1.418  -7.511  1.00  0.77           C  
ATOM   2029  CD1 LEU A 131      28.514   0.062  -6.893  1.00  0.77           C  
ATOM   2030  CD2 LEU A 131      28.075   1.631  -8.781  1.00  0.77           C  
ATOM   2031  H   LEU A 131      30.866   3.371  -6.535  1.00  0.77           H  
ATOM   2032  HA  LEU A 131      28.406   4.176  -7.882  1.00  0.77           H  
ATOM   2033 1HB  LEU A 131      28.992   2.321  -5.577  1.00  0.77           H  
ATOM   2034 2HB  LEU A 131      27.394   2.515  -6.281  1.00  0.77           H  
ATOM   2035  HG  LEU A 131      29.869   1.453  -7.738  1.00  0.77           H  
ATOM   2036 1HD1 LEU A 131      28.776  -0.729  -7.596  1.00  0.77           H  
ATOM   2037 2HD1 LEU A 131      29.102  -0.050  -5.983  1.00  0.77           H  
ATOM   2038 3HD1 LEU A 131      27.468  -0.001  -6.654  1.00  0.77           H  
ATOM   2039 1HD2 LEU A 131      28.337   0.859  -9.488  1.00  0.77           H  
ATOM   2040 2HD2 LEU A 131      27.028   1.604  -8.604  1.00  0.77           H  
ATOM   2041 3HD2 LEU A 131      28.346   2.602  -9.187  1.00  0.77           H  
ATOM   2042  N   GLY A 132      29.166   5.426  -4.951  1.00  0.76           N  
ATOM   2043  CA  GLY A 132      28.762   6.399  -3.933  1.00  0.76           C  
ATOM   2044  C   GLY A 132      28.082   5.728  -2.745  1.00  0.76           C  
ATOM   2045  O   GLY A 132      27.094   6.233  -2.206  1.00  0.76           O  
ATOM   2046  H   GLY A 132      30.100   5.025  -4.885  1.00  0.76           H  
ATOM   2047 1HA  GLY A 132      29.646   6.936  -3.590  1.00  0.76           H  
ATOM   2048 2HA  GLY A 132      28.092   7.132  -4.377  1.00  0.76           H  
ATOM   2049  N   ILE A 133      28.608   4.577  -2.353  1.00  0.74           N  
ATOM   2050  CA  ILE A 133      28.030   3.794  -1.270  1.00  0.74           C  
ATOM   2051  C   ILE A 133      29.064   3.340  -0.225  1.00  0.74           C  
ATOM   2052  O   ILE A 133      30.170   2.990  -0.599  1.00  0.74           O  
ATOM   2053  CB  ILE A 133      27.386   2.582  -1.934  1.00  0.74           C  
ATOM   2054  CG1 ILE A 133      26.706   1.749  -1.013  1.00  0.74           C  
ATOM   2055  CG2 ILE A 133      28.406   1.818  -2.622  1.00  0.74           C  
ATOM   2056  CD1 ILE A 133      25.873   0.820  -1.722  1.00  0.74           C  
ATOM   2057  H   ILE A 133      29.442   4.234  -2.837  1.00  0.74           H  
ATOM   2058  HA  ILE A 133      27.248   4.386  -0.818  1.00  0.74           H  
ATOM   2059  HB  ILE A 133      26.652   2.929  -2.663  1.00  0.74           H  
ATOM   2060 1HG1 ILE A 133      27.430   1.202  -0.421  1.00  0.74           H  
ATOM   2061 2HG1 ILE A 133      26.089   2.342  -0.359  1.00  0.74           H  
ATOM   2062 1HG2 ILE A 133      27.950   0.978  -3.132  1.00  0.74           H  
ATOM   2063 2HG2 ILE A 133      28.885   2.469  -3.337  1.00  0.74           H  
ATOM   2064 3HG2 ILE A 133      29.137   1.459  -1.896  1.00  0.74           H  
ATOM   2065 1HD1 ILE A 133      25.356   0.181  -1.050  1.00  0.74           H  
ATOM   2066 2HD1 ILE A 133      25.177   1.406  -2.282  1.00  0.74           H  
ATOM   2067 3HD1 ILE A 133      26.465   0.225  -2.393  1.00  0.74           H  
ATOM   2068  N   PRO A 134      28.782   3.383   1.085  1.00  0.72           N  
ATOM   2069  CA  PRO A 134      29.629   2.833   2.133  1.00  0.72           C  
ATOM   2070  C   PRO A 134      29.895   1.334   1.978  1.00  0.72           C  
ATOM   2071  O   PRO A 134      29.029   0.580   1.520  1.00  0.72           O  
ATOM   2072  CB  PRO A 134      28.847   3.153   3.404  1.00  0.72           C  
ATOM   2073  CG  PRO A 134      28.014   4.365   3.043  1.00  0.72           C  
ATOM   2074  CD  PRO A 134      27.640   4.170   1.589  1.00  0.72           C  
ATOM   2075  HA  PRO A 134      30.578   3.385   2.125  1.00  0.72           H  
ATOM   2076 1HB  PRO A 134      28.241   2.283   3.689  1.00  0.72           H  
ATOM   2077 2HB  PRO A 134      29.544   3.346   4.233  1.00  0.72           H  
ATOM   2078 1HG  PRO A 134      27.144   4.447   3.701  1.00  0.72           H  
ATOM   2079 2HG  PRO A 134      28.612   5.276   3.203  1.00  0.72           H  
ATOM   2080 1HD  PRO A 134      26.703   3.623   1.498  1.00  0.72           H  
ATOM   2081 2HD  PRO A 134      27.600   5.166   1.126  1.00  0.72           H  
ATOM   2082  N   ARG A 135      31.086   0.919   2.406  1.00  0.71           N  
ATOM   2083  CA  ARG A 135      31.539  -0.474   2.377  1.00  0.71           C  
ATOM   2084  C   ARG A 135      32.079  -1.035   3.690  1.00  0.71           C  
ATOM   2085  O   ARG A 135      32.943  -0.432   4.336  1.00  0.71           O  
ATOM   2086  CB  ARG A 135      32.634  -0.678   1.346  1.00  0.71           C  
ATOM   2087  CG  ARG A 135      33.192  -2.097   1.342  1.00  0.71           C  
ATOM   2088  CD  ARG A 135      34.104  -2.320   0.252  1.00  0.71           C  
ATOM   2089  NE  ARG A 135      34.668  -3.651   0.291  1.00  0.71           N  
ATOM   2090  CZ  ARG A 135      35.839  -3.998   0.867  1.00  0.71           C  
ATOM   2091  NH1 ARG A 135      36.629  -3.113   1.405  1.00  0.71           N  
ATOM   2092  NH2 ARG A 135      36.200  -5.267   0.880  1.00  0.71           N  
ATOM   2093  H   ARG A 135      31.715   1.618   2.760  1.00  0.71           H  
ATOM   2094  HA  ARG A 135      30.689  -1.074   2.079  1.00  0.71           H  
ATOM   2095 1HB  ARG A 135      32.237  -0.482   0.355  1.00  0.71           H  
ATOM   2096 2HB  ARG A 135      33.455   0.015   1.521  1.00  0.71           H  
ATOM   2097 1HG  ARG A 135      33.740  -2.281   2.268  1.00  0.71           H  
ATOM   2098 2HG  ARG A 135      32.372  -2.817   1.255  1.00  0.71           H  
ATOM   2099 1HD  ARG A 135      33.569  -2.200  -0.680  1.00  0.71           H  
ATOM   2100 2HD  ARG A 135      34.918  -1.605   0.316  1.00  0.71           H  
ATOM   2101  HE  ARG A 135      34.130  -4.412  -0.109  1.00  0.71           H  
ATOM   2102 1HH1 ARG A 135      36.383  -2.132   1.394  1.00  0.71           H  
ATOM   2103 2HH1 ARG A 135      37.496  -3.456   1.818  1.00  0.71           H  
ATOM   2104 1HH2 ARG A 135      35.558  -5.964   0.504  1.00  0.71           H  
ATOM   2105 2HH2 ARG A 135      37.091  -5.527   1.302  1.00  0.71           H  
ATOM   2106  N   ILE A 136      31.603  -2.230   4.040  1.00  0.70           N  
ATOM   2107  CA  ILE A 136      32.075  -2.933   5.228  1.00  0.70           C  
ATOM   2108  C   ILE A 136      32.858  -4.174   4.805  1.00  0.70           C  
ATOM   2109  O   ILE A 136      32.368  -4.978   4.004  1.00  0.70           O  
ATOM   2110  CB  ILE A 136      30.925  -3.397   6.138  1.00  0.70           C  
ATOM   2111  CG1 ILE A 136      30.087  -2.253   6.628  1.00  0.70           C  
ATOM   2112  CG2 ILE A 136      31.506  -4.130   7.346  1.00  0.70           C  
ATOM   2113  CD1 ILE A 136      28.840  -2.745   7.337  1.00  0.70           C  
ATOM   2114  H   ILE A 136      30.897  -2.661   3.443  1.00  0.70           H  
ATOM   2115  HA  ILE A 136      32.730  -2.275   5.790  1.00  0.70           H  
ATOM   2116  HB  ILE A 136      30.279  -4.060   5.584  1.00  0.70           H  
ATOM   2117 1HG1 ILE A 136      30.675  -1.639   7.315  1.00  0.70           H  
ATOM   2118 2HG1 ILE A 136      29.786  -1.637   5.781  1.00  0.70           H  
ATOM   2119 1HG2 ILE A 136      30.693  -4.471   7.980  1.00  0.70           H  
ATOM   2120 2HG2 ILE A 136      32.095  -4.984   7.031  1.00  0.70           H  
ATOM   2121 3HG2 ILE A 136      32.143  -3.453   7.908  1.00  0.70           H  
ATOM   2122 1HD1 ILE A 136      28.247  -1.893   7.676  1.00  0.70           H  
ATOM   2123 2HD1 ILE A 136      28.256  -3.347   6.646  1.00  0.70           H  
ATOM   2124 3HD1 ILE A 136      29.120  -3.353   8.196  1.00  0.70           H  
ATOM   2125  N   ALA A 137      34.078  -4.318   5.309  1.00  0.71           N  
ATOM   2126  CA  ALA A 137      34.866  -5.498   4.958  1.00  0.71           C  
ATOM   2127  C   ALA A 137      34.686  -6.584   6.013  1.00  0.71           C  
ATOM   2128  O   ALA A 137      34.655  -6.285   7.211  1.00  0.71           O  
ATOM   2129  CB  ALA A 137      36.320  -5.142   4.806  1.00  0.71           C  
ATOM   2130  H   ALA A 137      34.425  -3.619   5.969  1.00  0.71           H  
ATOM   2131  HA  ALA A 137      34.505  -5.885   4.007  1.00  0.71           H  
ATOM   2132 1HB  ALA A 137      36.887  -6.033   4.527  1.00  0.71           H  
ATOM   2133 2HB  ALA A 137      36.429  -4.386   4.034  1.00  0.71           H  
ATOM   2134 3HB  ALA A 137      36.697  -4.747   5.738  1.00  0.71           H  
ATOM   2135  N   PHE A 138      34.610  -7.833   5.559  1.00  0.72           N  
ATOM   2136  CA  PHE A 138      34.462  -8.986   6.438  1.00  0.72           C  
ATOM   2137  C   PHE A 138      35.680  -9.889   6.450  1.00  0.72           C  
ATOM   2138  O   PHE A 138      36.192 -10.361   5.421  1.00  0.72           O  
ATOM   2139  CB  PHE A 138      33.190  -9.739   6.070  1.00  0.72           C  
ATOM   2140  CG  PHE A 138      32.022  -8.893   6.408  1.00  0.72           C  
ATOM   2141  CD1 PHE A 138      31.632  -7.927   5.562  1.00  0.72           C  
ATOM   2142  CD2 PHE A 138      31.325  -9.049   7.574  1.00  0.72           C  
ATOM   2143  CE1 PHE A 138      30.616  -7.113   5.864  1.00  0.72           C  
ATOM   2144  CE2 PHE A 138      30.262  -8.210   7.871  1.00  0.72           C  
ATOM   2145  CZ  PHE A 138      29.925  -7.245   7.017  1.00  0.72           C  
ATOM   2146  H   PHE A 138      34.607  -7.981   4.554  1.00  0.72           H  
ATOM   2147  HA  PHE A 138      34.327  -8.617   7.455  1.00  0.72           H  
ATOM   2148 1HB  PHE A 138      33.168  -9.966   5.001  1.00  0.72           H  
ATOM   2149 2HB  PHE A 138      33.126 -10.674   6.626  1.00  0.72           H  
ATOM   2150  HD1 PHE A 138      32.174  -7.787   4.637  1.00  0.72           H  
ATOM   2151  HD2 PHE A 138      31.631  -9.828   8.275  1.00  0.72           H  
ATOM   2152  HE1 PHE A 138      30.368  -6.338   5.184  1.00  0.72           H  
ATOM   2153  HE2 PHE A 138      29.712  -8.307   8.799  1.00  0.72           H  
ATOM   2154  HZ  PHE A 138      29.106  -6.570   7.252  1.00  0.72           H  
ATOM   2155  N   PHE A 139      36.147 -10.106   7.657  1.00  0.75           N  
ATOM   2156  CA  PHE A 139      37.323 -10.885   7.918  1.00  0.75           C  
ATOM   2157  C   PHE A 139      36.957 -12.182   8.609  1.00  0.75           C  
ATOM   2158  O   PHE A 139      36.725 -12.229   9.824  1.00  0.75           O  
ATOM   2159  CB  PHE A 139      38.216 -10.072   8.812  1.00  0.75           C  
ATOM   2160  CG  PHE A 139      38.664  -8.800   8.208  1.00  0.75           C  
ATOM   2161  CD1 PHE A 139      37.782  -7.743   8.144  1.00  0.75           C  
ATOM   2162  CD2 PHE A 139      39.954  -8.605   7.779  1.00  0.75           C  
ATOM   2163  CE1 PHE A 139      38.156  -6.556   7.645  1.00  0.75           C  
ATOM   2164  CE2 PHE A 139      40.336  -7.377   7.294  1.00  0.75           C  
ATOM   2165  CZ  PHE A 139      39.425  -6.357   7.224  1.00  0.75           C  
ATOM   2166  H   PHE A 139      35.671  -9.675   8.451  1.00  0.75           H  
ATOM   2167  HA  PHE A 139      37.826 -11.107   6.977  1.00  0.75           H  
ATOM   2168 1HB  PHE A 139      37.666  -9.837   9.702  1.00  0.75           H  
ATOM   2169 2HB  PHE A 139      39.092 -10.655   9.102  1.00  0.75           H  
ATOM   2170  HD1 PHE A 139      36.764  -7.876   8.499  1.00  0.75           H  
ATOM   2171  HD2 PHE A 139      40.677  -9.420   7.843  1.00  0.75           H  
ATOM   2172  HE1 PHE A 139      37.434  -5.760   7.597  1.00  0.75           H  
ATOM   2173  HE2 PHE A 139      41.364  -7.218   6.968  1.00  0.75           H  
ATOM   2174  HZ  PHE A 139      39.718  -5.392   6.849  1.00  0.75           H  
ATOM   2175  N   SER A 140      36.914 -13.247   7.825  1.00  0.78           N  
ATOM   2176  CA  SER A 140      36.564 -14.550   8.358  1.00  0.78           C  
ATOM   2177  C   SER A 140      37.761 -15.170   9.042  1.00  0.78           C  
ATOM   2178  O   SER A 140      37.652 -16.218   9.643  1.00  0.78           O  
ATOM   2179  CB  SER A 140      36.070 -15.453   7.270  1.00  0.78           C  
ATOM   2180  OG  SER A 140      37.108 -15.743   6.400  1.00  0.78           O  
ATOM   2181  H   SER A 140      37.106 -13.141   6.838  1.00  0.78           H  
ATOM   2182  HA  SER A 140      35.793 -14.431   9.106  1.00  0.78           H  
ATOM   2183 1HB  SER A 140      35.685 -16.377   7.707  1.00  0.78           H  
ATOM   2184 2HB  SER A 140      35.252 -14.975   6.729  1.00  0.78           H  
ATOM   2185  HG  SER A 140      37.809 -16.116   6.951  1.00  0.78           H  
ATOM   2186  N   SER A 141      38.918 -14.559   8.876  1.00  0.82           N  
ATOM   2187  CA  SER A 141      40.128 -15.009   9.525  1.00  0.82           C  
ATOM   2188  C   SER A 141      40.087 -14.441  10.933  1.00  0.82           C  
ATOM   2189  O   SER A 141      39.261 -13.579  11.220  1.00  0.82           O  
ATOM   2190  CB  SER A 141      41.337 -14.510   8.783  1.00  0.82           C  
ATOM   2191  OG  SER A 141      41.464 -13.121   8.910  1.00  0.82           O  
ATOM   2192  H   SER A 141      38.942 -13.715   8.328  1.00  0.82           H  
ATOM   2193  HA  SER A 141      40.142 -16.099   9.577  1.00  0.82           H  
ATOM   2194 1HB  SER A 141      42.219 -14.986   9.166  1.00  0.82           H  
ATOM   2195 2HB  SER A 141      41.255 -14.774   7.731  1.00  0.82           H  
ATOM   2196  HG  SER A 141      41.552 -12.956   9.866  1.00  0.82           H  
ATOM   2197  N   ARG A 142      40.973 -14.876  11.806  1.00  0.85           N  
ATOM   2198  CA  ARG A 142      40.971 -14.330  13.159  1.00  0.85           C  
ATOM   2199  C   ARG A 142      41.514 -12.885  13.153  1.00  0.85           C  
ATOM   2200  O   ARG A 142      42.229 -12.499  12.218  1.00  0.85           O  
ATOM   2201  CB  ARG A 142      41.720 -15.286  14.084  1.00  0.85           C  
ATOM   2202  CG  ARG A 142      40.986 -16.627  14.249  1.00  0.85           C  
ATOM   2203  CD  ARG A 142      41.620 -17.629  15.128  1.00  0.85           C  
ATOM   2204  NE  ARG A 142      41.644 -17.216  16.504  1.00  0.85           N  
ATOM   2205  CZ  ARG A 142      41.994 -18.018  17.520  1.00  0.85           C  
ATOM   2206  NH1 ARG A 142      42.295 -19.257  17.286  1.00  0.85           N  
ATOM   2207  NH2 ARG A 142      42.040 -17.558  18.744  1.00  0.85           N  
ATOM   2208  H   ARG A 142      41.638 -15.591  11.547  1.00  0.85           H  
ATOM   2209  HA  ARG A 142      39.939 -14.298  13.512  1.00  0.85           H  
ATOM   2210 1HB  ARG A 142      42.638 -15.530  13.675  1.00  0.85           H  
ATOM   2211 2HB  ARG A 142      41.918 -14.840  15.021  1.00  0.85           H  
ATOM   2212 1HG  ARG A 142      39.991 -16.438  14.636  1.00  0.85           H  
ATOM   2213 2HG  ARG A 142      40.931 -17.085  13.265  1.00  0.85           H  
ATOM   2214 1HD  ARG A 142      41.058 -18.561  15.064  1.00  0.85           H  
ATOM   2215 2HD  ARG A 142      42.637 -17.804  14.804  1.00  0.85           H  
ATOM   2216  HE  ARG A 142      41.399 -16.241  16.715  1.00  0.85           H  
ATOM   2217 1HH1 ARG A 142      42.272 -19.612  16.341  1.00  0.85           H  
ATOM   2218 2HH1 ARG A 142      42.543 -19.856  18.057  1.00  0.85           H  
ATOM   2219 1HH2 ARG A 142      41.829 -16.578  18.922  1.00  0.85           H  
ATOM   2220 2HH2 ARG A 142      42.307 -18.163  19.504  1.00  0.85           H  
ATOM   2221  N   SER A 143      41.154 -12.076  14.168  1.00  0.87           N  
ATOM   2222  CA  SER A 143      41.598 -10.670  14.236  1.00  0.87           C  
ATOM   2223  C   SER A 143      43.108 -10.571  14.238  1.00  0.87           C  
ATOM   2224  O   SER A 143      43.688  -9.711  13.569  1.00  0.87           O  
ATOM   2225  CB  SER A 143      41.044  -9.988  15.469  1.00  0.87           C  
ATOM   2226  OG  SER A 143      39.653  -9.855  15.381  1.00  0.87           O  
ATOM   2227  H   SER A 143      40.580 -12.448  14.918  1.00  0.87           H  
ATOM   2228  HA  SER A 143      41.225 -10.147  13.356  1.00  0.87           H  
ATOM   2229 1HB  SER A 143      41.297 -10.578  16.354  1.00  0.87           H  
ATOM   2230 2HB  SER A 143      41.506  -9.021  15.594  1.00  0.87           H  
ATOM   2231  HG  SER A 143      39.483  -9.470  14.516  1.00  0.87           H  
ATOM   2232  N   PHE A 144      43.744 -11.487  14.947  1.00  0.89           N  
ATOM   2233  CA  PHE A 144      45.191 -11.544  14.964  1.00  0.89           C  
ATOM   2234  C   PHE A 144      45.719 -11.680  13.553  1.00  0.89           C  
ATOM   2235  O   PHE A 144      46.643 -10.968  13.166  1.00  0.89           O  
ATOM   2236  CB  PHE A 144      45.654 -12.694  15.811  1.00  0.89           C  
ATOM   2237  CG  PHE A 144      47.126 -12.932  15.824  1.00  0.89           C  
ATOM   2238  CD1 PHE A 144      47.951 -12.060  16.439  1.00  0.89           C  
ATOM   2239  CD2 PHE A 144      47.669 -14.072  15.298  1.00  0.89           C  
ATOM   2240  CE1 PHE A 144      49.296 -12.292  16.528  1.00  0.89           C  
ATOM   2241  CE2 PHE A 144      48.995 -14.318  15.392  1.00  0.89           C  
ATOM   2242  CZ  PHE A 144      49.807 -13.427  16.001  1.00  0.89           C  
ATOM   2243  H   PHE A 144      43.195 -12.148  15.507  1.00  0.89           H  
ATOM   2244  HA  PHE A 144      45.574 -10.617  15.391  1.00  0.89           H  
ATOM   2245 1HB  PHE A 144      45.311 -12.560  16.827  1.00  0.89           H  
ATOM   2246 2HB  PHE A 144      45.175 -13.556  15.436  1.00  0.89           H  
ATOM   2247  HD1 PHE A 144      47.527 -11.170  16.854  1.00  0.89           H  
ATOM   2248  HD2 PHE A 144      47.032 -14.794  14.824  1.00  0.89           H  
ATOM   2249  HE1 PHE A 144      49.946 -11.575  17.028  1.00  0.89           H  
ATOM   2250  HE2 PHE A 144      49.406 -15.233  14.991  1.00  0.89           H  
ATOM   2251  HZ  PHE A 144      50.852 -13.628  16.062  1.00  0.89           H  
ATOM   2252  N   LEU A 145      45.159 -12.609  12.774  1.00  0.91           N  
ATOM   2253  CA  LEU A 145      45.663 -12.805  11.429  1.00  0.91           C  
ATOM   2254  C   LEU A 145      45.540 -11.535  10.634  1.00  0.91           C  
ATOM   2255  O   LEU A 145      46.447 -11.196   9.892  1.00  0.91           O  
ATOM   2256  CB  LEU A 145      44.908 -13.897  10.689  1.00  0.91           C  
ATOM   2257  CG  LEU A 145      45.451 -15.230  10.883  1.00  0.91           C  
ATOM   2258  CD1 LEU A 145      45.366 -15.535  12.328  1.00  0.91           C  
ATOM   2259  CD2 LEU A 145      44.701 -16.213  10.092  1.00  0.91           C  
ATOM   2260  H   LEU A 145      44.383 -13.158  13.112  1.00  0.91           H  
ATOM   2261  HA  LEU A 145      46.713 -13.083  11.489  1.00  0.91           H  
ATOM   2262 1HB  LEU A 145      43.878 -13.903  11.021  1.00  0.91           H  
ATOM   2263 2HB  LEU A 145      44.926 -13.677   9.618  1.00  0.91           H  
ATOM   2264  HG  LEU A 145      46.476 -15.239  10.569  1.00  0.91           H  
ATOM   2265 1HD1 LEU A 145      45.755 -16.523  12.527  1.00  0.91           H  
ATOM   2266 2HD1 LEU A 145      45.917 -14.796  12.886  1.00  0.91           H  
ATOM   2267 3HD1 LEU A 145      44.367 -15.501  12.597  1.00  0.91           H  
ATOM   2268 1HD2 LEU A 145      45.127 -17.204  10.247  1.00  0.91           H  
ATOM   2269 2HD2 LEU A 145      43.667 -16.214  10.404  1.00  0.91           H  
ATOM   2270 3HD2 LEU A 145      44.772 -15.937   9.048  1.00  0.91           H  
ATOM   2271  N   SER A 146      44.448 -10.796  10.811  1.00  0.95           N  
ATOM   2272  CA  SER A 146      44.300  -9.557  10.061  1.00  0.95           C  
ATOM   2273  C   SER A 146      45.453  -8.614  10.370  1.00  0.95           C  
ATOM   2274  O   SER A 146      46.036  -8.008   9.463  1.00  0.95           O  
ATOM   2275  CB  SER A 146      42.991  -8.880  10.381  1.00  0.95           C  
ATOM   2276  OG  SER A 146      42.876  -7.673   9.665  1.00  0.95           O  
ATOM   2277  H   SER A 146      43.715 -11.126  11.444  1.00  0.95           H  
ATOM   2278  HA  SER A 146      44.321  -9.791   8.998  1.00  0.95           H  
ATOM   2279 1HB  SER A 146      42.171  -9.550  10.120  1.00  0.95           H  
ATOM   2280 2HB  SER A 146      42.926  -8.679  11.445  1.00  0.95           H  
ATOM   2281  HG  SER A 146      43.616  -7.128   9.951  1.00  0.95           H  
ATOM   2282  N   LEU A 147      45.784  -8.489  11.654  1.00  0.99           N  
ATOM   2283  CA  LEU A 147      46.874  -7.620  12.072  1.00  0.99           C  
ATOM   2284  C   LEU A 147      48.228  -8.107  11.554  1.00  0.99           C  
ATOM   2285  O   LEU A 147      49.060  -7.301  11.123  1.00  0.99           O  
ATOM   2286  CB  LEU A 147      46.866  -7.509  13.589  1.00  0.99           C  
ATOM   2287  CG  LEU A 147      45.673  -6.752  14.119  1.00  0.99           C  
ATOM   2288  CD1 LEU A 147      45.666  -6.818  15.608  1.00  0.99           C  
ATOM   2289  CD2 LEU A 147      45.746  -5.322  13.592  1.00  0.99           C  
ATOM   2290  H   LEU A 147      45.251  -9.016  12.353  1.00  0.99           H  
ATOM   2291  HA  LEU A 147      46.692  -6.631  11.658  1.00  0.99           H  
ATOM   2292 1HB  LEU A 147      46.852  -8.513  14.017  1.00  0.99           H  
ATOM   2293 2HB  LEU A 147      47.772  -7.002  13.914  1.00  0.99           H  
ATOM   2294  HG  LEU A 147      44.750  -7.221  13.771  1.00  0.99           H  
ATOM   2295 1HD1 LEU A 147      44.836  -6.295  15.999  1.00  0.99           H  
ATOM   2296 2HD1 LEU A 147      45.618  -7.852  15.919  1.00  0.99           H  
ATOM   2297 3HD1 LEU A 147      46.542  -6.374  15.976  1.00  0.99           H  
ATOM   2298 1HD2 LEU A 147      44.916  -4.764  13.952  1.00  0.99           H  
ATOM   2299 2HD2 LEU A 147      46.659  -4.854  13.917  1.00  0.99           H  
ATOM   2300 3HD2 LEU A 147      45.726  -5.341  12.503  1.00  0.99           H  
ATOM   2301  N   VAL A 148      48.426  -9.425  11.539  1.00  1.04           N  
ATOM   2302  CA  VAL A 148      49.655 -10.002  11.016  1.00  1.04           C  
ATOM   2303  C   VAL A 148      49.748  -9.736   9.515  1.00  1.04           C  
ATOM   2304  O   VAL A 148      50.789  -9.299   9.029  1.00  1.04           O  
ATOM   2305  CB  VAL A 148      49.721 -11.524  11.314  1.00  1.04           C  
ATOM   2306  CG1 VAL A 148      50.897 -12.179  10.599  1.00  1.04           C  
ATOM   2307  CG2 VAL A 148      49.866 -11.749  12.821  1.00  1.04           C  
ATOM   2308  H   VAL A 148      47.707 -10.038  11.923  1.00  1.04           H  
ATOM   2309  HA  VAL A 148      50.499  -9.521  11.508  1.00  1.04           H  
ATOM   2310  HB  VAL A 148      48.805 -11.991  10.958  1.00  1.04           H  
ATOM   2311 1HG1 VAL A 148      50.909 -13.249  10.820  1.00  1.04           H  
ATOM   2312 2HG1 VAL A 148      50.779 -12.030   9.538  1.00  1.04           H  
ATOM   2313 3HG1 VAL A 148      51.831 -11.728  10.934  1.00  1.04           H  
ATOM   2314 1HG2 VAL A 148      49.890 -12.814  13.015  1.00  1.04           H  
ATOM   2315 2HG2 VAL A 148      50.789 -11.292  13.174  1.00  1.04           H  
ATOM   2316 3HG2 VAL A 148      49.030 -11.307  13.344  1.00  1.04           H  
ATOM   2317  N   LEU A 149      48.649  -9.941   8.781  1.00  1.09           N  
ATOM   2318  CA  LEU A 149      48.651  -9.721   7.343  1.00  1.09           C  
ATOM   2319  C   LEU A 149      48.937  -8.257   7.047  1.00  1.09           C  
ATOM   2320  O   LEU A 149      49.689  -7.933   6.124  1.00  1.09           O  
ATOM   2321  CB  LEU A 149      47.274 -10.034   6.734  1.00  1.09           C  
ATOM   2322  CG  LEU A 149      46.769 -11.485   6.740  1.00  1.09           C  
ATOM   2323  CD1 LEU A 149      45.338 -11.495   6.228  1.00  1.09           C  
ATOM   2324  CD2 LEU A 149      47.651 -12.318   5.949  1.00  1.09           C  
ATOM   2325  H   LEU A 149      47.808 -10.285   9.229  1.00  1.09           H  
ATOM   2326  HA  LEU A 149      49.417 -10.339   6.886  1.00  1.09           H  
ATOM   2327 1HB  LEU A 149      46.530  -9.438   7.262  1.00  1.09           H  
ATOM   2328 2HB  LEU A 149      47.291  -9.721   5.696  1.00  1.09           H  
ATOM   2329  HG  LEU A 149      46.764 -11.872   7.729  1.00  1.09           H  
ATOM   2330 1HD1 LEU A 149      44.956 -12.519   6.239  1.00  1.09           H  
ATOM   2331 2HD1 LEU A 149      44.720 -10.871   6.868  1.00  1.09           H  
ATOM   2332 3HD1 LEU A 149      45.311 -11.112   5.225  1.00  1.09           H  
ATOM   2333 1HD2 LEU A 149      47.291 -13.356   5.961  1.00  1.09           H  
ATOM   2334 2HD2 LEU A 149      47.690 -11.961   4.935  1.00  1.09           H  
ATOM   2335 3HD2 LEU A 149      48.624 -12.261   6.408  1.00  1.09           H  
ATOM   2336  N   ALA A 150      48.346  -7.354   7.837  1.00  1.15           N  
ATOM   2337  CA  ALA A 150      48.559  -5.934   7.618  1.00  1.15           C  
ATOM   2338  C   ALA A 150      50.017  -5.578   7.832  1.00  1.15           C  
ATOM   2339  O   ALA A 150      50.621  -4.856   7.027  1.00  1.15           O  
ATOM   2340  CB  ALA A 150      47.666  -5.126   8.549  1.00  1.15           C  
ATOM   2341  H   ALA A 150      47.711  -7.656   8.578  1.00  1.15           H  
ATOM   2342  HA  ALA A 150      48.311  -5.706   6.587  1.00  1.15           H  
ATOM   2343 1HB  ALA A 150      47.815  -4.065   8.366  1.00  1.15           H  
ATOM   2344 2HB  ALA A 150      46.622  -5.386   8.369  1.00  1.15           H  
ATOM   2345 3HB  ALA A 150      47.921  -5.358   9.582  1.00  1.15           H  
ATOM   2346  N   ALA A 151      50.608  -6.130   8.893  1.00  1.23           N  
ATOM   2347  CA  ALA A 151      52.002  -5.864   9.182  1.00  1.23           C  
ATOM   2348  C   ALA A 151      52.883  -6.366   8.062  1.00  1.23           C  
ATOM   2349  O   ALA A 151      53.769  -5.654   7.578  1.00  1.23           O  
ATOM   2350  CB  ALA A 151      52.390  -6.536  10.468  1.00  1.23           C  
ATOM   2351  H   ALA A 151      50.072  -6.717   9.535  1.00  1.23           H  
ATOM   2352  HA  ALA A 151      52.134  -4.787   9.277  1.00  1.23           H  
ATOM   2353 1HB  ALA A 151      53.429  -6.319  10.696  1.00  1.23           H  
ATOM   2354 2HB  ALA A 151      51.749  -6.162  11.248  1.00  1.23           H  
ATOM   2355 3HB  ALA A 151      52.255  -7.612  10.376  1.00  1.23           H  
ATOM   2356  N   LEU A 152      52.566  -7.562   7.568  1.00  1.31           N  
ATOM   2357  CA  LEU A 152      53.331  -8.154   6.493  1.00  1.31           C  
ATOM   2358  C   LEU A 152      53.224  -7.301   5.238  1.00  1.31           C  
ATOM   2359  O   LEU A 152      54.237  -6.989   4.621  1.00  1.31           O  
ATOM   2360  CB  LEU A 152      52.814  -9.575   6.253  1.00  1.31           C  
ATOM   2361  CG  LEU A 152      53.139 -10.584   7.363  1.00  1.31           C  
ATOM   2362  CD1 LEU A 152      52.397 -11.867   7.202  1.00  1.31           C  
ATOM   2363  CD2 LEU A 152      54.523 -10.867   7.282  1.00  1.31           C  
ATOM   2364  H   LEU A 152      51.806  -8.098   7.989  1.00  1.31           H  
ATOM   2365  HA  LEU A 152      54.376  -8.202   6.795  1.00  1.31           H  
ATOM   2366 1HB  LEU A 152      51.739  -9.531   6.155  1.00  1.31           H  
ATOM   2367 2HB  LEU A 152      53.240  -9.941   5.330  1.00  1.31           H  
ATOM   2368  HG  LEU A 152      52.900 -10.151   8.323  1.00  1.31           H  
ATOM   2369 1HD1 LEU A 152      52.673 -12.541   8.004  1.00  1.31           H  
ATOM   2370 2HD1 LEU A 152      51.329 -11.685   7.234  1.00  1.31           H  
ATOM   2371 3HD1 LEU A 152      52.667 -12.305   6.277  1.00  1.31           H  
ATOM   2372 1HD2 LEU A 152      54.793 -11.567   8.070  1.00  1.31           H  
ATOM   2373 2HD2 LEU A 152      54.754 -11.300   6.310  1.00  1.31           H  
ATOM   2374 3HD2 LEU A 152      55.044  -9.930   7.400  1.00  1.31           H  
ATOM   2375  N   CYS A 153      52.025  -6.794   4.931  1.00  1.42           N  
ATOM   2376  CA  CYS A 153      51.828  -5.963   3.745  1.00  1.42           C  
ATOM   2377  C   CYS A 153      52.654  -4.688   3.807  1.00  1.42           C  
ATOM   2378  O   CYS A 153      53.168  -4.217   2.790  1.00  1.42           O  
ATOM   2379  CB  CYS A 153      50.362  -5.558   3.589  1.00  1.42           C  
ATOM   2380  SG  CYS A 153      49.250  -6.900   3.151  1.00  1.42           S  
ATOM   2381  H   CYS A 153      51.216  -7.050   5.495  1.00  1.42           H  
ATOM   2382  HA  CYS A 153      52.128  -6.534   2.869  1.00  1.42           H  
ATOM   2383 1HB  CYS A 153      50.010  -5.131   4.527  1.00  1.42           H  
ATOM   2384 2HB  CYS A 153      50.278  -4.785   2.830  1.00  1.42           H  
ATOM   2385  HG  CYS A 153      49.391  -7.537   4.351  1.00  1.42           H  
ATOM   2386  N   SER A 154      52.795  -4.130   5.009  1.00  1.53           N  
ATOM   2387  CA  SER A 154      53.522  -2.883   5.193  1.00  1.53           C  
ATOM   2388  C   SER A 154      55.041  -3.048   5.168  1.00  1.53           C  
ATOM   2389  O   SER A 154      55.763  -2.048   5.162  1.00  1.53           O  
ATOM   2390  CB  SER A 154      53.145  -2.244   6.522  1.00  1.53           C  
ATOM   2391  OG  SER A 154      53.698  -2.938   7.628  1.00  1.53           O  
ATOM   2392  H   SER A 154      52.334  -4.561   5.815  1.00  1.53           H  
ATOM   2393  HA  SER A 154      53.240  -2.208   4.385  1.00  1.53           H  
ATOM   2394 1HB  SER A 154      53.472  -1.207   6.539  1.00  1.53           H  
ATOM   2395 2HB  SER A 154      52.059  -2.246   6.610  1.00  1.53           H  
ATOM   2396  HG  SER A 154      53.608  -3.905   7.455  1.00  1.53           H  
ATOM   2397  N   ASP A 155      55.532  -4.289   5.213  1.00  1.64           N  
ATOM   2398  CA  ASP A 155      56.961  -4.531   5.327  1.00  1.64           C  
ATOM   2399  C   ASP A 155      57.371  -5.872   4.708  1.00  1.64           C  
ATOM   2400  O   ASP A 155      58.325  -6.515   5.168  1.00  1.64           O  
ATOM   2401  CB  ASP A 155      57.299  -4.457   6.828  1.00  1.64           C  
ATOM   2402  CG  ASP A 155      58.769  -4.359   7.193  1.00  1.64           C  
ATOM   2403  OD1 ASP A 155      59.557  -3.935   6.379  1.00  1.64           O  
ATOM   2404  OD2 ASP A 155      59.089  -4.677   8.335  1.00  1.64           O  
ATOM   2405  H   ASP A 155      54.906  -5.094   5.174  1.00  1.64           H  
ATOM   2406  HA  ASP A 155      57.486  -3.735   4.802  1.00  1.64           H  
ATOM   2407 1HB  ASP A 155      56.793  -3.590   7.255  1.00  1.64           H  
ATOM   2408 2HB  ASP A 155      56.872  -5.332   7.316  1.00  1.64           H  
ATOM   2409  N   VAL A 156      56.769  -6.209   3.565  1.00  1.75           N  
ATOM   2410  CA  VAL A 156      57.032  -7.483   2.895  1.00  1.75           C  
ATOM   2411  C   VAL A 156      58.497  -7.651   2.567  1.00  1.75           C  
ATOM   2412  O   VAL A 156      59.062  -8.730   2.733  1.00  1.75           O  
ATOM   2413  CB  VAL A 156      56.282  -7.595   1.549  1.00  1.75           C  
ATOM   2414  CG1 VAL A 156      56.747  -8.855   0.825  1.00  1.75           C  
ATOM   2415  CG2 VAL A 156      54.803  -7.610   1.765  1.00  1.75           C  
ATOM   2416  H   VAL A 156      56.031  -5.610   3.213  1.00  1.75           H  
ATOM   2417  HA  VAL A 156      56.712  -8.291   3.555  1.00  1.75           H  
ATOM   2418  HB  VAL A 156      56.543  -6.748   0.919  1.00  1.75           H  
ATOM   2419 1HG1 VAL A 156      56.243  -8.918  -0.126  1.00  1.75           H  
ATOM   2420 2HG1 VAL A 156      57.824  -8.814   0.661  1.00  1.75           H  
ATOM   2421 3HG1 VAL A 156      56.504  -9.732   1.427  1.00  1.75           H  
ATOM   2422 1HG2 VAL A 156      54.289  -7.691   0.813  1.00  1.75           H  
ATOM   2423 2HG2 VAL A 156      54.544  -8.446   2.395  1.00  1.75           H  
ATOM   2424 3HG2 VAL A 156      54.513  -6.686   2.246  1.00  1.75           H  
ATOM   2425  N   ALA A 157      59.115  -6.572   2.100  1.00  1.84           N  
ATOM   2426  CA  ALA A 157      60.509  -6.581   1.692  1.00  1.84           C  
ATOM   2427  C   ALA A 157      61.449  -7.025   2.809  1.00  1.84           C  
ATOM   2428  O   ALA A 157      62.499  -7.606   2.531  1.00  1.84           O  
ATOM   2429  CB  ALA A 157      60.912  -5.198   1.222  1.00  1.84           C  
ATOM   2430  H   ALA A 157      58.585  -5.717   2.022  1.00  1.84           H  
ATOM   2431  HA  ALA A 157      60.611  -7.286   0.867  1.00  1.84           H  
ATOM   2432 1HB  ALA A 157      61.948  -5.217   0.885  1.00  1.84           H  
ATOM   2433 2HB  ALA A 157      60.267  -4.890   0.400  1.00  1.84           H  
ATOM   2434 3HB  ALA A 157      60.812  -4.494   2.048  1.00  1.84           H  
ATOM   2435  N   ARG A 158      61.118  -6.733   4.069  1.00  1.91           N  
ATOM   2436  CA  ARG A 158      62.018  -7.136   5.133  1.00  1.91           C  
ATOM   2437  C   ARG A 158      61.712  -8.560   5.535  1.00  1.91           C  
ATOM   2438  O   ARG A 158      62.615  -9.380   5.661  1.00  1.91           O  
ATOM   2439  CB  ARG A 158      61.910  -6.243   6.345  1.00  1.91           C  
ATOM   2440  CG  ARG A 158      62.896  -6.582   7.474  1.00  1.91           C  
ATOM   2441  CD  ARG A 158      62.797  -5.595   8.574  1.00  1.91           C  
ATOM   2442  NE  ARG A 158      61.517  -5.660   9.214  1.00  1.91           N  
ATOM   2443  CZ  ARG A 158      61.173  -6.487  10.210  1.00  1.91           C  
ATOM   2444  NH1 ARG A 158      62.048  -7.312  10.747  1.00  1.91           N  
ATOM   2445  NH2 ARG A 158      59.936  -6.433  10.628  1.00  1.91           N  
ATOM   2446  H   ARG A 158      60.229  -6.290   4.304  1.00  1.91           H  
ATOM   2447  HA  ARG A 158      63.042  -7.089   4.765  1.00  1.91           H  
ATOM   2448 1HB  ARG A 158      62.058  -5.204   6.056  1.00  1.91           H  
ATOM   2449 2HB  ARG A 158      60.901  -6.322   6.757  1.00  1.91           H  
ATOM   2450 1HG  ARG A 158      62.646  -7.562   7.870  1.00  1.91           H  
ATOM   2451 2HG  ARG A 158      63.915  -6.588   7.091  1.00  1.91           H  
ATOM   2452 1HD  ARG A 158      63.564  -5.792   9.319  1.00  1.91           H  
ATOM   2453 2HD  ARG A 158      62.923  -4.590   8.173  1.00  1.91           H  
ATOM   2454  HE  ARG A 158      60.760  -5.066   8.834  1.00  1.91           H  
ATOM   2455 1HH1 ARG A 158      63.000  -7.319  10.410  1.00  1.91           H  
ATOM   2456 2HH1 ARG A 158      61.769  -7.922  11.499  1.00  1.91           H  
ATOM   2457 1HH2 ARG A 158      59.319  -5.759  10.139  1.00  1.91           H  
ATOM   2458 2HH2 ARG A 158      59.607  -7.028  11.377  1.00  1.91           H  
ATOM   2459  N   PHE A 159      60.428  -8.891   5.651  1.00  1.94           N  
ATOM   2460  CA  PHE A 159      60.042 -10.233   6.086  1.00  1.94           C  
ATOM   2461  C   PHE A 159      60.570 -11.274   5.095  1.00  1.94           C  
ATOM   2462  O   PHE A 159      61.049 -12.338   5.489  1.00  1.94           O  
ATOM   2463  CB  PHE A 159      58.522 -10.321   6.238  1.00  1.94           C  
ATOM   2464  CG  PHE A 159      57.966  -9.721   7.548  1.00  1.94           C  
ATOM   2465  CD1 PHE A 159      57.968  -8.376   7.799  1.00  1.94           C  
ATOM   2466  CD2 PHE A 159      57.405 -10.533   8.501  1.00  1.94           C  
ATOM   2467  CE1 PHE A 159      57.427  -7.861   8.966  1.00  1.94           C  
ATOM   2468  CE2 PHE A 159      56.860 -10.027   9.678  1.00  1.94           C  
ATOM   2469  CZ  PHE A 159      56.875  -8.688   9.907  1.00  1.94           C  
ATOM   2470  H   PHE A 159      59.712  -8.182   5.475  1.00  1.94           H  
ATOM   2471  HA  PHE A 159      60.495 -10.425   7.057  1.00  1.94           H  
ATOM   2472 1HB  PHE A 159      58.051  -9.796   5.401  1.00  1.94           H  
ATOM   2473 2HB  PHE A 159      58.211 -11.363   6.183  1.00  1.94           H  
ATOM   2474  HD1 PHE A 159      58.397  -7.709   7.082  1.00  1.94           H  
ATOM   2475  HD2 PHE A 159      57.372 -11.597   8.308  1.00  1.94           H  
ATOM   2476  HE1 PHE A 159      57.447  -6.784   9.131  1.00  1.94           H  
ATOM   2477  HE2 PHE A 159      56.415 -10.701  10.412  1.00  1.94           H  
ATOM   2478  HZ  PHE A 159      56.450  -8.278  10.822  1.00  1.94           H  
ATOM   2479  N   LYS A 160      60.528 -10.930   3.807  1.00  1.91           N  
ATOM   2480  CA  LYS A 160      61.020 -11.746   2.701  1.00  1.91           C  
ATOM   2481  C   LYS A 160      62.463 -12.222   2.904  1.00  1.91           C  
ATOM   2482  O   LYS A 160      62.845 -13.289   2.425  1.00  1.91           O  
ATOM   2483  CB  LYS A 160      60.962 -10.928   1.401  1.00  1.91           C  
ATOM   2484  CG  LYS A 160      61.426 -11.652   0.137  1.00  1.91           C  
ATOM   2485  CD  LYS A 160      61.330 -10.727  -1.099  1.00  1.91           C  
ATOM   2486  CE  LYS A 160      61.834 -11.420  -2.376  1.00  1.91           C  
ATOM   2487  NZ  LYS A 160      61.843 -10.491  -3.563  1.00  1.91           N  
ATOM   2488  H   LYS A 160      60.103 -10.037   3.560  1.00  1.91           H  
ATOM   2489  HA  LYS A 160      60.380 -12.623   2.611  1.00  1.91           H  
ATOM   2490 1HB  LYS A 160      59.935 -10.605   1.230  1.00  1.91           H  
ATOM   2491 2HB  LYS A 160      61.566 -10.026   1.518  1.00  1.91           H  
ATOM   2492 1HG  LYS A 160      62.463 -11.968   0.268  1.00  1.91           H  
ATOM   2493 2HG  LYS A 160      60.809 -12.538  -0.024  1.00  1.91           H  
ATOM   2494 1HD  LYS A 160      60.290 -10.427  -1.244  1.00  1.91           H  
ATOM   2495 2HD  LYS A 160      61.924  -9.830  -0.921  1.00  1.91           H  
ATOM   2496 1HE  LYS A 160      62.842 -11.795  -2.211  1.00  1.91           H  
ATOM   2497 2HE  LYS A 160      61.175 -12.261  -2.598  1.00  1.91           H  
ATOM   2498 1HZ  LYS A 160      62.168 -10.990  -4.388  1.00  1.91           H  
ATOM   2499 2HZ  LYS A 160      60.911 -10.141  -3.734  1.00  1.91           H  
ATOM   2500 3HZ  LYS A 160      62.457  -9.711  -3.381  1.00  1.91           H  
ATOM   2501  N   ALA A 161      63.291 -11.379   3.525  1.00  1.83           N  
ATOM   2502  CA  ALA A 161      64.710 -11.636   3.717  1.00  1.83           C  
ATOM   2503  C   ALA A 161      65.032 -12.454   4.968  1.00  1.83           C  
ATOM   2504  O   ALA A 161      66.204 -12.746   5.228  1.00  1.83           O  
ATOM   2505  CB  ALA A 161      65.438 -10.308   3.809  1.00  1.83           C  
ATOM   2506  H   ALA A 161      62.915 -10.533   3.949  1.00  1.83           H  
ATOM   2507  HA  ALA A 161      65.068 -12.191   2.852  1.00  1.83           H  
ATOM   2508 1HB  ALA A 161      66.506 -10.483   3.915  1.00  1.83           H  
ATOM   2509 2HB  ALA A 161      65.249  -9.725   2.907  1.00  1.83           H  
ATOM   2510 3HB  ALA A 161      65.067  -9.762   4.680  1.00  1.83           H  
ATOM   2511  N   LEU A 162      64.025 -12.773   5.771  1.00  1.70           N  
ATOM   2512  CA  LEU A 162      64.256 -13.428   7.048  1.00  1.70           C  
ATOM   2513  C   LEU A 162      63.831 -14.894   7.129  1.00  1.70           C  
ATOM   2514  O   LEU A 162      62.886 -15.325   6.475  1.00  1.70           O  
ATOM   2515  CB  LEU A 162      63.550 -12.598   8.104  1.00  1.70           C  
ATOM   2516  CG  LEU A 162      64.025 -11.135   8.170  1.00  1.70           C  
ATOM   2517  CD1 LEU A 162      63.194 -10.358   9.166  1.00  1.70           C  
ATOM   2518  CD2 LEU A 162      65.485 -11.112   8.546  1.00  1.70           C  
ATOM   2519  H   LEU A 162      63.064 -12.546   5.511  1.00  1.70           H  
ATOM   2520  HA  LEU A 162      65.323 -13.388   7.252  1.00  1.70           H  
ATOM   2521 1HB  LEU A 162      62.493 -12.590   7.867  1.00  1.70           H  
ATOM   2522 2HB  LEU A 162      63.693 -13.053   9.075  1.00  1.70           H  
ATOM   2523  HG  LEU A 162      63.908 -10.674   7.206  1.00  1.70           H  
ATOM   2524 1HD1 LEU A 162      63.548  -9.337   9.197  1.00  1.70           H  
ATOM   2525 2HD1 LEU A 162      62.157 -10.365   8.861  1.00  1.70           H  
ATOM   2526 3HD1 LEU A 162      63.293 -10.812  10.154  1.00  1.70           H  
ATOM   2527 1HD2 LEU A 162      65.833 -10.079   8.581  1.00  1.70           H  
ATOM   2528 2HD2 LEU A 162      65.614 -11.575   9.524  1.00  1.70           H  
ATOM   2529 3HD2 LEU A 162      66.062 -11.663   7.803  1.00  1.70           H  
ATOM   2530  N   ASP A 163      64.510 -15.641   8.010  1.00  1.57           N  
ATOM   2531  CA  ASP A 163      64.199 -17.050   8.286  1.00  1.57           C  
ATOM   2532  C   ASP A 163      63.080 -17.150   9.320  1.00  1.57           C  
ATOM   2533  O   ASP A 163      62.318 -18.127   9.347  1.00  1.57           O  
ATOM   2534  CB  ASP A 163      65.438 -17.771   8.812  1.00  1.57           C  
ATOM   2535  CG  ASP A 163      66.566 -17.840   7.791  1.00  1.57           C  
ATOM   2536  OD1 ASP A 163      66.398 -18.472   6.777  1.00  1.57           O  
ATOM   2537  OD2 ASP A 163      67.583 -17.234   8.031  1.00  1.57           O  
ATOM   2538  H   ASP A 163      65.286 -15.216   8.497  1.00  1.57           H  
ATOM   2539  HA  ASP A 163      63.863 -17.527   7.363  1.00  1.57           H  
ATOM   2540 1HB  ASP A 163      65.801 -17.262   9.705  1.00  1.57           H  
ATOM   2541 2HB  ASP A 163      65.169 -18.786   9.105  1.00  1.57           H  
ATOM   2542  N   SER A 164      63.021 -16.139  10.184  1.00  1.45           N  
ATOM   2543  CA  SER A 164      62.011 -16.027  11.222  1.00  1.45           C  
ATOM   2544  C   SER A 164      61.729 -14.549  11.401  1.00  1.45           C  
ATOM   2545  O   SER A 164      62.618 -13.715  11.211  1.00  1.45           O  
ATOM   2546  CB  SER A 164      62.479 -16.641  12.528  1.00  1.45           C  
ATOM   2547  OG  SER A 164      63.554 -15.924  13.072  1.00  1.45           O  
ATOM   2548  H   SER A 164      63.694 -15.395  10.089  1.00  1.45           H  
ATOM   2549  HA  SER A 164      61.101 -16.517  10.887  1.00  1.45           H  
ATOM   2550 1HB  SER A 164      61.651 -16.657  13.236  1.00  1.45           H  
ATOM   2551 2HB  SER A 164      62.775 -17.673  12.351  1.00  1.45           H  
ATOM   2552  HG  SER A 164      63.184 -15.089  13.372  1.00  1.45           H  
ATOM   2553  N   VAL A 165      60.501 -14.229  11.769  1.00  1.36           N  
ATOM   2554  CA  VAL A 165      60.099 -12.841  11.892  1.00  1.36           C  
ATOM   2555  C   VAL A 165      59.317 -12.519  13.151  1.00  1.36           C  
ATOM   2556  O   VAL A 165      58.722 -13.396  13.777  1.00  1.36           O  
ATOM   2557  CB  VAL A 165      59.218 -12.484  10.705  1.00  1.36           C  
ATOM   2558  CG1 VAL A 165      59.980 -12.701   9.379  1.00  1.36           C  
ATOM   2559  CG2 VAL A 165      57.982 -13.307  10.778  1.00  1.36           C  
ATOM   2560  H   VAL A 165      59.840 -14.980  11.939  1.00  1.36           H  
ATOM   2561  HA  VAL A 165      60.995 -12.221  11.874  1.00  1.36           H  
ATOM   2562  HB  VAL A 165      58.972 -11.436  10.768  1.00  1.36           H  
ATOM   2563 1HG1 VAL A 165      59.383 -12.434   8.532  1.00  1.36           H  
ATOM   2564 2HG1 VAL A 165      60.856 -12.093   9.395  1.00  1.36           H  
ATOM   2565 3HG1 VAL A 165      60.263 -13.742   9.269  1.00  1.36           H  
ATOM   2566 1HG2 VAL A 165      57.322 -13.063   9.974  1.00  1.36           H  
ATOM   2567 2HG2 VAL A 165      58.260 -14.361  10.717  1.00  1.36           H  
ATOM   2568 3HG2 VAL A 165      57.479 -13.108  11.724  1.00  1.36           H  
ATOM   2569  N   GLN A 166      59.242 -11.237  13.475  1.00  1.30           N  
ATOM   2570  CA  GLN A 166      58.384 -10.798  14.564  1.00  1.30           C  
ATOM   2571  C   GLN A 166      57.894  -9.386  14.305  1.00  1.30           C  
ATOM   2572  O   GLN A 166      58.663  -8.522  13.877  1.00  1.30           O  
ATOM   2573  CB  GLN A 166      59.116 -10.849  15.905  1.00  1.30           C  
ATOM   2574  CG  GLN A 166      58.223 -10.525  17.121  1.00  1.30           C  
ATOM   2575  CD  GLN A 166      58.959 -10.676  18.427  1.00  1.30           C  
ATOM   2576  OE1 GLN A 166      60.179 -10.476  18.476  1.00  1.30           O  
ATOM   2577  NE2 GLN A 166      58.251 -11.029  19.499  1.00  1.30           N  
ATOM   2578  H   GLN A 166      59.768 -10.555  12.949  1.00  1.30           H  
ATOM   2579  HA  GLN A 166      57.513 -11.455  14.617  1.00  1.30           H  
ATOM   2580 1HB  GLN A 166      59.539 -11.830  16.035  1.00  1.30           H  
ATOM   2581 2HB  GLN A 166      59.938 -10.136  15.897  1.00  1.30           H  
ATOM   2582 1HG  GLN A 166      57.878  -9.496  17.051  1.00  1.30           H  
ATOM   2583 2HG  GLN A 166      57.364 -11.206  17.130  1.00  1.30           H  
ATOM   2584 1HE2 GLN A 166      58.706 -11.139  20.381  1.00  1.30           H  
ATOM   2585 2HE2 GLN A 166      57.238 -11.195  19.442  1.00  1.30           H  
ATOM   2586  N   PHE A 167      56.623  -9.147  14.581  1.00  1.28           N  
ATOM   2587  CA  PHE A 167      56.073  -7.805  14.499  1.00  1.28           C  
ATOM   2588  C   PHE A 167      56.002  -7.249  15.912  1.00  1.28           C  
ATOM   2589  O   PHE A 167      55.114  -7.599  16.685  1.00  1.28           O  
ATOM   2590  CB  PHE A 167      54.698  -7.850  13.860  1.00  1.28           C  
ATOM   2591  CG  PHE A 167      54.069  -6.513  13.693  1.00  1.28           C  
ATOM   2592  CD1 PHE A 167      54.809  -5.416  13.297  1.00  1.28           C  
ATOM   2593  CD2 PHE A 167      52.724  -6.353  13.937  1.00  1.28           C  
ATOM   2594  CE1 PHE A 167      54.206  -4.187  13.148  1.00  1.28           C  
ATOM   2595  CE2 PHE A 167      52.115  -5.127  13.795  1.00  1.28           C  
ATOM   2596  CZ  PHE A 167      52.856  -4.045  13.398  1.00  1.28           C  
ATOM   2597  H   PHE A 167      56.035  -9.911  14.886  1.00  1.28           H  
ATOM   2598  HA  PHE A 167      56.733  -7.176  13.901  1.00  1.28           H  
ATOM   2599 1HB  PHE A 167      54.767  -8.316  12.877  1.00  1.28           H  
ATOM   2600 2HB  PHE A 167      54.032  -8.462  14.468  1.00  1.28           H  
ATOM   2601  HD1 PHE A 167      55.878  -5.529  13.102  1.00  1.28           H  
ATOM   2602  HD2 PHE A 167      52.141  -7.220  14.242  1.00  1.28           H  
ATOM   2603  HE1 PHE A 167      54.798  -3.322  12.838  1.00  1.28           H  
ATOM   2604  HE2 PHE A 167      51.047  -5.015  13.992  1.00  1.28           H  
ATOM   2605  HZ  PHE A 167      52.379  -3.072  13.283  1.00  1.28           H  
ATOM   2606  N   THR A 168      56.914  -6.350  16.235  1.00  1.27           N  
ATOM   2607  CA  THR A 168      57.077  -5.893  17.608  1.00  1.27           C  
ATOM   2608  C   THR A 168      56.093  -4.829  18.075  1.00  1.27           C  
ATOM   2609  O   THR A 168      56.031  -4.530  19.266  1.00  1.27           O  
ATOM   2610  CB  THR A 168      58.519  -5.405  17.809  1.00  1.27           C  
ATOM   2611  OG1 THR A 168      58.794  -4.313  16.915  1.00  1.27           O  
ATOM   2612  CG2 THR A 168      59.484  -6.563  17.510  1.00  1.27           C  
ATOM   2613  H   THR A 168      57.578  -6.051  15.533  1.00  1.27           H  
ATOM   2614  HA  THR A 168      56.940  -6.760  18.256  1.00  1.27           H  
ATOM   2615  HB  THR A 168      58.654  -5.067  18.836  1.00  1.27           H  
ATOM   2616  HG1 THR A 168      58.230  -3.549  17.141  1.00  1.27           H  
ATOM   2617 1HG2 THR A 168      60.511  -6.229  17.649  1.00  1.27           H  
ATOM   2618 2HG2 THR A 168      59.279  -7.393  18.188  1.00  1.27           H  
ATOM   2619 3HG2 THR A 168      59.347  -6.898  16.480  1.00  1.27           H  
ATOM   2620  N   ASP A 169      55.311  -4.267  17.161  1.00  1.26           N  
ATOM   2621  CA  ASP A 169      54.362  -3.244  17.571  1.00  1.26           C  
ATOM   2622  C   ASP A 169      53.009  -3.847  17.971  1.00  1.26           C  
ATOM   2623  O   ASP A 169      52.114  -3.129  18.414  1.00  1.26           O  
ATOM   2624  CB  ASP A 169      54.162  -2.208  16.471  1.00  1.26           C  
ATOM   2625  CG  ASP A 169      55.442  -1.431  16.165  1.00  1.26           C  
ATOM   2626  OD1 ASP A 169      56.312  -1.398  17.008  1.00  1.26           O  
ATOM   2627  OD2 ASP A 169      55.529  -0.854  15.110  1.00  1.26           O  
ATOM   2628  H   ASP A 169      55.383  -4.549  16.193  1.00  1.26           H  
ATOM   2629  HA  ASP A 169      54.766  -2.729  18.443  1.00  1.26           H  
ATOM   2630 1HB  ASP A 169      53.825  -2.695  15.582  1.00  1.26           H  
ATOM   2631 2HB  ASP A 169      53.383  -1.506  16.771  1.00  1.26           H  
ATOM   2632  N   LEU A 170      52.856  -5.162  17.808  1.00  1.25           N  
ATOM   2633  CA  LEU A 170      51.604  -5.831  18.144  1.00  1.25           C  
ATOM   2634  C   LEU A 170      51.728  -6.498  19.529  1.00  1.25           C  
ATOM   2635  O   LEU A 170      52.657  -7.284  19.744  1.00  1.25           O  
ATOM   2636  CB  LEU A 170      51.291  -6.849  17.033  1.00  1.25           C  
ATOM   2637  CG  LEU A 170      50.089  -7.790  17.176  1.00  1.25           C  
ATOM   2638  CD1 LEU A 170      48.860  -7.014  17.147  1.00  1.25           C  
ATOM   2639  CD2 LEU A 170      50.080  -8.781  16.014  1.00  1.25           C  
ATOM   2640  H   LEU A 170      53.627  -5.732  17.455  1.00  1.25           H  
ATOM   2641  HA  LEU A 170      50.811  -5.094  18.127  1.00  1.25           H  
ATOM   2642 1HB  LEU A 170      51.056  -6.259  16.170  1.00  1.25           H  
ATOM   2643 2HB  LEU A 170      52.178  -7.422  16.806  1.00  1.25           H  
ATOM   2644  HG  LEU A 170      50.144  -8.326  18.132  1.00  1.25           H  
ATOM   2645 1HD1 LEU A 170      48.014  -7.683  17.242  1.00  1.25           H  
ATOM   2646 2HD1 LEU A 170      48.845  -6.320  17.931  1.00  1.25           H  
ATOM   2647 3HD1 LEU A 170      48.814  -6.486  16.200  1.00  1.25           H  
ATOM   2648 1HD2 LEU A 170      49.220  -9.430  16.110  1.00  1.25           H  
ATOM   2649 2HD2 LEU A 170      50.014  -8.240  15.069  1.00  1.25           H  
ATOM   2650 3HD2 LEU A 170      50.996  -9.374  16.030  1.00  1.25           H  
ATOM   2651  N   PRO A 171      50.863  -6.181  20.512  1.00  1.23           N  
ATOM   2652  CA  PRO A 171      50.877  -6.781  21.827  1.00  1.23           C  
ATOM   2653  C   PRO A 171      50.846  -8.282  21.708  1.00  1.23           C  
ATOM   2654  O   PRO A 171      50.116  -8.819  20.883  1.00  1.23           O  
ATOM   2655  CB  PRO A 171      49.591  -6.226  22.448  1.00  1.23           C  
ATOM   2656  CG  PRO A 171      49.415  -4.886  21.781  1.00  1.23           C  
ATOM   2657  CD  PRO A 171      49.871  -5.095  20.367  1.00  1.23           C  
ATOM   2658  HA  PRO A 171      51.769  -6.444  22.375  1.00  1.23           H  
ATOM   2659 1HB  PRO A 171      48.751  -6.912  22.249  1.00  1.23           H  
ATOM   2660 2HB  PRO A 171      49.697  -6.157  23.539  1.00  1.23           H  
ATOM   2661 1HG  PRO A 171      48.358  -4.571  21.840  1.00  1.23           H  
ATOM   2662 2HG  PRO A 171      50.003  -4.119  22.307  1.00  1.23           H  
ATOM   2663 1HD  PRO A 171      49.026  -5.396  19.788  1.00  1.23           H  
ATOM   2664 2HD  PRO A 171      50.337  -4.165  20.012  1.00  1.23           H  
ATOM   2665  N   ARG A 172      51.668  -8.947  22.517  1.00  1.21           N  
ATOM   2666  CA  ARG A 172      51.805 -10.405  22.542  1.00  1.21           C  
ATOM   2667  C   ARG A 172      52.230 -11.034  21.214  1.00  1.21           C  
ATOM   2668  O   ARG A 172      52.069 -12.237  21.035  1.00  1.21           O  
ATOM   2669  CB  ARG A 172      50.504 -11.073  22.985  1.00  1.21           C  
ATOM   2670  CG  ARG A 172      50.039 -10.733  24.394  1.00  1.21           C  
ATOM   2671  CD  ARG A 172      48.791 -11.484  24.772  1.00  1.21           C  
ATOM   2672  NE  ARG A 172      48.986 -12.938  24.825  1.00  1.21           N  
ATOM   2673  CZ  ARG A 172      47.986 -13.841  24.997  1.00  1.21           C  
ATOM   2674  NH1 ARG A 172      46.747 -13.415  25.155  1.00  1.21           N  
ATOM   2675  NH2 ARG A 172      48.266 -15.150  25.003  1.00  1.21           N  
ATOM   2676  H   ARG A 172      52.233  -8.411  23.158  1.00  1.21           H  
ATOM   2677  HA  ARG A 172      52.570 -10.649  23.280  1.00  1.21           H  
ATOM   2678 1HB  ARG A 172      49.698 -10.815  22.306  1.00  1.21           H  
ATOM   2679 2HB  ARG A 172      50.623 -12.155  22.934  1.00  1.21           H  
ATOM   2680 1HG  ARG A 172      50.822 -10.984  25.108  1.00  1.21           H  
ATOM   2681 2HG  ARG A 172      49.818  -9.667  24.456  1.00  1.21           H  
ATOM   2682 1HD  ARG A 172      48.458 -11.152  25.754  1.00  1.21           H  
ATOM   2683 2HD  ARG A 172      48.013 -11.277  24.039  1.00  1.21           H  
ATOM   2684  HE  ARG A 172      49.923 -13.293  24.703  1.00  1.21           H  
ATOM   2685 1HH1 ARG A 172      46.543 -12.394  25.167  1.00  1.21           H  
ATOM   2686 2HH1 ARG A 172      45.998 -14.075  25.287  1.00  1.21           H  
ATOM   2687 1HH2 ARG A 172      49.226 -15.457  24.876  1.00  1.21           H  
ATOM   2688 2HH2 ARG A 172      47.527 -15.868  25.115  1.00  1.21           H  
ATOM   2689  N   SER A 173      52.837 -10.268  20.312  1.00  1.20           N  
ATOM   2690  CA  SER A 173      53.240 -10.837  19.037  1.00  1.20           C  
ATOM   2691  C   SER A 173      54.298 -11.956  19.168  1.00  1.20           C  
ATOM   2692  O   SER A 173      55.372 -11.724  19.730  1.00  1.20           O  
ATOM   2693  CB  SER A 173      53.796  -9.728  18.201  1.00  1.20           C  
ATOM   2694  OG  SER A 173      54.295 -10.159  16.974  1.00  1.20           O  
ATOM   2695  H   SER A 173      52.939  -9.262  20.460  1.00  1.20           H  
ATOM   2696  HA  SER A 173      52.332 -11.182  18.563  1.00  1.20           H  
ATOM   2697 1HB  SER A 173      53.018  -9.024  18.031  1.00  1.20           H  
ATOM   2698 2HB  SER A 173      54.579  -9.211  18.753  1.00  1.20           H  
ATOM   2699  HG  SER A 173      54.655  -9.346  16.576  1.00  1.20           H  
ATOM   2700  N   PRO A 174      54.034 -13.170  18.638  1.00  1.20           N  
ATOM   2701  CA  PRO A 174      54.905 -14.328  18.634  1.00  1.20           C  
ATOM   2702  C   PRO A 174      55.970 -14.206  17.563  1.00  1.20           C  
ATOM   2703  O   PRO A 174      55.811 -13.446  16.608  1.00  1.20           O  
ATOM   2704  CB  PRO A 174      53.940 -15.468  18.321  1.00  1.20           C  
ATOM   2705  CG  PRO A 174      52.914 -14.847  17.456  1.00  1.20           C  
ATOM   2706  CD  PRO A 174      52.754 -13.424  17.979  1.00  1.20           C  
ATOM   2707  HA  PRO A 174      55.359 -14.447  19.627  1.00  1.20           H  
ATOM   2708 1HB  PRO A 174      54.478 -16.269  17.805  1.00  1.20           H  
ATOM   2709 2HB  PRO A 174      53.527 -15.887  19.251  1.00  1.20           H  
ATOM   2710 1HG  PRO A 174      53.252 -14.888  16.421  1.00  1.20           H  
ATOM   2711 2HG  PRO A 174      51.976 -15.424  17.511  1.00  1.20           H  
ATOM   2712 1HD  PRO A 174      52.635 -12.752  17.120  1.00  1.20           H  
ATOM   2713 2HD  PRO A 174      51.914 -13.377  18.701  1.00  1.20           H  
ATOM   2714  N   VAL A 175      57.017 -15.001  17.687  1.00  1.21           N  
ATOM   2715  CA  VAL A 175      57.980 -15.109  16.604  1.00  1.21           C  
ATOM   2716  C   VAL A 175      57.490 -16.194  15.649  1.00  1.21           C  
ATOM   2717  O   VAL A 175      57.084 -17.279  16.093  1.00  1.21           O  
ATOM   2718  CB  VAL A 175      59.386 -15.450  17.125  1.00  1.21           C  
ATOM   2719  CG1 VAL A 175      60.356 -15.623  15.938  1.00  1.21           C  
ATOM   2720  CG2 VAL A 175      59.856 -14.345  18.064  1.00  1.21           C  
ATOM   2721  H   VAL A 175      57.132 -15.564  18.517  1.00  1.21           H  
ATOM   2722  HA  VAL A 175      58.028 -14.158  16.070  1.00  1.21           H  
ATOM   2723  HB  VAL A 175      59.350 -16.395  17.663  1.00  1.21           H  
ATOM   2724 1HG1 VAL A 175      61.347 -15.874  16.311  1.00  1.21           H  
ATOM   2725 2HG1 VAL A 175      60.006 -16.421  15.287  1.00  1.21           H  
ATOM   2726 3HG1 VAL A 175      60.406 -14.691  15.372  1.00  1.21           H  
ATOM   2727 1HG2 VAL A 175      60.847 -14.587  18.444  1.00  1.21           H  
ATOM   2728 2HG2 VAL A 175      59.900 -13.414  17.532  1.00  1.21           H  
ATOM   2729 3HG2 VAL A 175      59.161 -14.250  18.897  1.00  1.21           H  
ATOM   2730  N   PHE A 176      57.481 -15.889  14.357  1.00  1.22           N  
ATOM   2731  CA  PHE A 176      57.028 -16.830  13.342  1.00  1.22           C  
ATOM   2732  C   PHE A 176      58.187 -17.350  12.528  1.00  1.22           C  
ATOM   2733  O   PHE A 176      59.121 -16.614  12.231  1.00  1.22           O  
ATOM   2734  CB  PHE A 176      56.090 -16.172  12.335  1.00  1.22           C  
ATOM   2735  CG  PHE A 176      54.788 -15.710  12.810  1.00  1.22           C  
ATOM   2736  CD1 PHE A 176      54.642 -14.443  13.357  1.00  1.22           C  
ATOM   2737  CD2 PHE A 176      53.684 -16.518  12.684  1.00  1.22           C  
ATOM   2738  CE1 PHE A 176      53.403 -14.007  13.755  1.00  1.22           C  
ATOM   2739  CE2 PHE A 176      52.463 -16.090  13.087  1.00  1.22           C  
ATOM   2740  CZ  PHE A 176      52.316 -14.834  13.616  1.00  1.22           C  
ATOM   2741  H   PHE A 176      57.829 -14.973  14.080  1.00  1.22           H  
ATOM   2742  HA  PHE A 176      56.531 -17.668  13.819  1.00  1.22           H  
ATOM   2743 1HB  PHE A 176      56.585 -15.331  11.927  1.00  1.22           H  
ATOM   2744 2HB  PHE A 176      55.921 -16.864  11.507  1.00  1.22           H  
ATOM   2745  HD1 PHE A 176      55.517 -13.793  13.462  1.00  1.22           H  
ATOM   2746  HD2 PHE A 176      53.796 -17.509  12.252  1.00  1.22           H  
ATOM   2747  HE1 PHE A 176      53.286 -13.010  14.181  1.00  1.22           H  
ATOM   2748  HE2 PHE A 176      51.612 -16.744  12.982  1.00  1.22           H  
ATOM   2749  HZ  PHE A 176      51.349 -14.497  13.921  1.00  1.22           H  
ATOM   2750  N   LYS A 177      58.106 -18.592  12.095  1.00  1.23           N  
ATOM   2751  CA  LYS A 177      59.090 -19.095  11.148  1.00  1.23           C  
ATOM   2752  C   LYS A 177      58.591 -18.684   9.777  1.00  1.23           C  
ATOM   2753  O   LYS A 177      57.379 -18.566   9.599  1.00  1.23           O  
ATOM   2754  CB  LYS A 177      59.213 -20.621  11.216  1.00  1.23           C  
ATOM   2755  CG  LYS A 177      59.740 -21.178  12.526  1.00  1.23           C  
ATOM   2756  CD  LYS A 177      59.847 -22.703  12.451  1.00  1.23           C  
ATOM   2757  CE  LYS A 177      60.378 -23.301  13.746  1.00  1.23           C  
ATOM   2758  NZ  LYS A 177      60.501 -24.786  13.657  1.00  1.23           N  
ATOM   2759  H   LYS A 177      57.345 -19.189  12.395  1.00  1.23           H  
ATOM   2760  HA  LYS A 177      60.062 -18.636  11.329  1.00  1.23           H  
ATOM   2761 1HB  LYS A 177      58.231 -21.070  11.038  1.00  1.23           H  
ATOM   2762 2HB  LYS A 177      59.873 -20.966  10.420  1.00  1.23           H  
ATOM   2763 1HG  LYS A 177      60.724 -20.756  12.734  1.00  1.23           H  
ATOM   2764 2HG  LYS A 177      59.062 -20.904  13.338  1.00  1.23           H  
ATOM   2765 1HD  LYS A 177      58.858 -23.122  12.248  1.00  1.23           H  
ATOM   2766 2HD  LYS A 177      60.510 -22.984  11.630  1.00  1.23           H  
ATOM   2767 1HE  LYS A 177      61.358 -22.877  13.962  1.00  1.23           H  
ATOM   2768 2HE  LYS A 177      59.697 -23.052  14.559  1.00  1.23           H  
ATOM   2769 1HZ  LYS A 177      60.854 -25.148  14.531  1.00  1.23           H  
ATOM   2770 2HZ  LYS A 177      59.596 -25.193  13.464  1.00  1.23           H  
ATOM   2771 3HZ  LYS A 177      61.139 -25.025  12.910  1.00  1.23           H  
ATOM   2772  N   GLU A 178      59.467 -18.574   8.777  1.00  1.23           N  
ATOM   2773  CA  GLU A 178      58.979 -18.325   7.409  1.00  1.23           C  
ATOM   2774  C   GLU A 178      57.858 -19.288   7.013  1.00  1.23           C  
ATOM   2775  O   GLU A 178      56.887 -18.907   6.360  1.00  1.23           O  
ATOM   2776  CB  GLU A 178      60.075 -18.493   6.360  1.00  1.23           C  
ATOM   2777  CG  GLU A 178      59.516 -18.320   4.931  1.00  1.23           C  
ATOM   2778  CD  GLU A 178      60.504 -18.546   3.793  1.00  1.23           C  
ATOM   2779  OE1 GLU A 178      61.675 -18.698   4.033  1.00  1.23           O  
ATOM   2780  OE2 GLU A 178      60.037 -18.630   2.666  1.00  1.23           O  
ATOM   2781  H   GLU A 178      60.472 -18.623   8.962  1.00  1.23           H  
ATOM   2782  HA  GLU A 178      58.594 -17.307   7.363  1.00  1.23           H  
ATOM   2783 1HB  GLU A 178      60.866 -17.753   6.523  1.00  1.23           H  
ATOM   2784 2HB  GLU A 178      60.521 -19.484   6.443  1.00  1.23           H  
ATOM   2785 1HG  GLU A 178      58.694 -19.022   4.815  1.00  1.23           H  
ATOM   2786 2HG  GLU A 178      59.102 -17.315   4.846  1.00  1.23           H  
ATOM   2787  N   GLU A 179      57.995 -20.534   7.451  1.00  1.24           N  
ATOM   2788  CA  GLU A 179      57.088 -21.634   7.162  1.00  1.24           C  
ATOM   2789  C   GLU A 179      55.665 -21.390   7.679  1.00  1.24           C  
ATOM   2790  O   GLU A 179      54.725 -22.050   7.235  1.00  1.24           O  
ATOM   2791  CB  GLU A 179      57.651 -22.916   7.784  1.00  1.24           C  
ATOM   2792  CG  GLU A 179      58.942 -23.409   7.122  1.00  1.24           C  
ATOM   2793  CD  GLU A 179      59.557 -24.626   7.790  1.00  1.24           C  
ATOM   2794  OE1 GLU A 179      59.092 -25.017   8.833  1.00  1.24           O  
ATOM   2795  OE2 GLU A 179      60.498 -25.158   7.249  1.00  1.24           O  
ATOM   2796  H   GLU A 179      58.816 -20.730   8.003  1.00  1.24           H  
ATOM   2797  HA  GLU A 179      57.038 -21.756   6.080  1.00  1.24           H  
ATOM   2798 1HB  GLU A 179      57.855 -22.745   8.844  1.00  1.24           H  
ATOM   2799 2HB  GLU A 179      56.907 -23.712   7.718  1.00  1.24           H  
ATOM   2800 1HG  GLU A 179      58.729 -23.651   6.081  1.00  1.24           H  
ATOM   2801 2HG  GLU A 179      59.665 -22.592   7.132  1.00  1.24           H  
ATOM   2802  N   HIS A 180      55.514 -20.494   8.658  1.00  1.26           N  
ATOM   2803  CA  HIS A 180      54.218 -20.197   9.240  1.00  1.26           C  
ATOM   2804  C   HIS A 180      53.616 -18.923   8.643  1.00  1.26           C  
ATOM   2805  O   HIS A 180      52.530 -18.494   9.038  1.00  1.26           O  
ATOM   2806  CB  HIS A 180      54.350 -19.984  10.751  1.00  1.26           C  
ATOM   2807  CG  HIS A 180      54.848 -21.163  11.502  1.00  1.26           C  
ATOM   2808  ND1 HIS A 180      55.235 -21.093  12.837  1.00  1.26           N  
ATOM   2809  CD2 HIS A 180      55.046 -22.449  11.120  1.00  1.26           C  
ATOM   2810  CE1 HIS A 180      55.654 -22.288  13.227  1.00  1.26           C  
ATOM   2811  NE2 HIS A 180      55.546 -23.123  12.208  1.00  1.26           N  
ATOM   2812  H   HIS A 180      56.313 -19.959   8.980  1.00  1.26           H  
ATOM   2813  HA  HIS A 180      53.535 -21.019   9.048  1.00  1.26           H  
ATOM   2814 1HB  HIS A 180      55.042 -19.157  10.926  1.00  1.26           H  
ATOM   2815 2HB  HIS A 180      53.383 -19.697  11.163  1.00  1.26           H  
ATOM   2816  HD2 HIS A 180      54.854 -22.873  10.132  1.00  1.26           H  
ATOM   2817  HE1 HIS A 180      56.025 -22.540  14.221  1.00  1.26           H  
ATOM   2818  HE2 HIS A 180      55.796 -24.106  12.217  1.00  1.26           H  
ATOM   2819  N   LEU A 181      54.319 -18.285   7.710  1.00  1.30           N  
ATOM   2820  CA  LEU A 181      53.779 -17.064   7.150  1.00  1.30           C  
ATOM   2821  C   LEU A 181      52.863 -17.407   5.976  1.00  1.30           C  
ATOM   2822  O   LEU A 181      53.083 -18.413   5.303  1.00  1.30           O  
ATOM   2823  CB  LEU A 181      54.893 -16.101   6.727  1.00  1.30           C  
ATOM   2824  CG  LEU A 181      55.792 -15.619   7.871  1.00  1.30           C  
ATOM   2825  CD1 LEU A 181      56.873 -14.690   7.301  1.00  1.30           C  
ATOM   2826  CD2 LEU A 181      54.923 -14.922   8.938  1.00  1.30           C  
ATOM   2827  H   LEU A 181      55.214 -18.641   7.372  1.00  1.30           H  
ATOM   2828  HA  LEU A 181      53.240 -16.577   7.945  1.00  1.30           H  
ATOM   2829 1HB  LEU A 181      55.533 -16.616   6.006  1.00  1.30           H  
ATOM   2830 2HB  LEU A 181      54.460 -15.230   6.241  1.00  1.30           H  
ATOM   2831  HG  LEU A 181      56.294 -16.480   8.324  1.00  1.30           H  
ATOM   2832 1HD1 LEU A 181      57.529 -14.365   8.093  1.00  1.30           H  
ATOM   2833 2HD1 LEU A 181      57.457 -15.231   6.556  1.00  1.30           H  
ATOM   2834 3HD1 LEU A 181      56.403 -13.824   6.837  1.00  1.30           H  
ATOM   2835 1HD2 LEU A 181      55.542 -14.588   9.758  1.00  1.30           H  
ATOM   2836 2HD2 LEU A 181      54.422 -14.070   8.495  1.00  1.30           H  
ATOM   2837 3HD2 LEU A 181      54.177 -15.626   9.317  1.00  1.30           H  
ATOM   2838  N   PRO A 182      51.821 -16.609   5.708  1.00  1.37           N  
ATOM   2839  CA  PRO A 182      50.905 -16.773   4.600  1.00  1.37           C  
ATOM   2840  C   PRO A 182      51.625 -16.859   3.258  1.00  1.37           C  
ATOM   2841  O   PRO A 182      52.563 -16.092   2.982  1.00  1.37           O  
ATOM   2842  CB  PRO A 182      50.036 -15.534   4.721  1.00  1.37           C  
ATOM   2843  CG  PRO A 182      50.081 -15.180   6.177  1.00  1.37           C  
ATOM   2844  CD  PRO A 182      51.457 -15.512   6.627  1.00  1.37           C  
ATOM   2845  HA  PRO A 182      50.299 -17.662   4.780  1.00  1.37           H  
ATOM   2846 1HB  PRO A 182      50.405 -14.762   4.080  1.00  1.37           H  
ATOM   2847 2HB  PRO A 182      49.008 -15.762   4.392  1.00  1.37           H  
ATOM   2848 1HG  PRO A 182      49.854 -14.131   6.318  1.00  1.37           H  
ATOM   2849 2HG  PRO A 182      49.300 -15.746   6.718  1.00  1.37           H  
ATOM   2850 1HD  PRO A 182      52.138 -14.666   6.536  1.00  1.37           H  
ATOM   2851 2HD  PRO A 182      51.335 -15.862   7.659  1.00  1.37           H  
ATOM   2852  N   SER A 183      51.137 -17.755   2.395  1.00  1.46           N  
ATOM   2853  CA  SER A 183      51.733 -17.992   1.081  1.00  1.46           C  
ATOM   2854  C   SER A 183      51.699 -16.749   0.202  1.00  1.46           C  
ATOM   2855  O   SER A 183      52.566 -16.552  -0.645  1.00  1.46           O  
ATOM   2856  CB  SER A 183      51.004 -19.148   0.398  1.00  1.46           C  
ATOM   2857  OG  SER A 183      49.661 -18.807   0.090  1.00  1.46           O  
ATOM   2858  H   SER A 183      50.353 -18.323   2.678  1.00  1.46           H  
ATOM   2859  HA  SER A 183      52.774 -18.284   1.229  1.00  1.46           H  
ATOM   2860 1HB  SER A 183      51.529 -19.430  -0.514  1.00  1.46           H  
ATOM   2861 2HB  SER A 183      51.015 -20.019   1.060  1.00  1.46           H  
ATOM   2862  HG  SER A 183      49.710 -18.209  -0.666  1.00  1.46           H  
ATOM   2863  N   VAL A 184      50.752 -15.867   0.483  1.00  1.59           N  
ATOM   2864  CA  VAL A 184      50.577 -14.619  -0.242  1.00  1.59           C  
ATOM   2865  C   VAL A 184      51.734 -13.641  -0.011  1.00  1.59           C  
ATOM   2866  O   VAL A 184      51.907 -12.697  -0.783  1.00  1.59           O  
ATOM   2867  CB  VAL A 184      49.236 -14.005   0.151  1.00  1.59           C  
ATOM   2868  CG1 VAL A 184      48.108 -14.937  -0.232  1.00  1.59           C  
ATOM   2869  CG2 VAL A 184      49.228 -13.812   1.613  1.00  1.59           C  
ATOM   2870  H   VAL A 184      50.101 -16.096   1.220  1.00  1.59           H  
ATOM   2871  HA  VAL A 184      50.539 -14.852  -1.309  1.00  1.59           H  
ATOM   2872  HB  VAL A 184      49.093 -13.054  -0.363  1.00  1.59           H  
ATOM   2873 1HG1 VAL A 184      47.157 -14.504   0.062  1.00  1.59           H  
ATOM   2874 2HG1 VAL A 184      48.118 -15.093  -1.311  1.00  1.59           H  
ATOM   2875 3HG1 VAL A 184      48.242 -15.892   0.276  1.00  1.59           H  
ATOM   2876 1HG2 VAL A 184      48.300 -13.403   1.928  1.00  1.59           H  
ATOM   2877 2HG2 VAL A 184      49.368 -14.771   2.075  1.00  1.59           H  
ATOM   2878 3HG2 VAL A 184      50.022 -13.148   1.882  1.00  1.59           H  
ATOM   2879  N   PHE A 185      52.525 -13.866   1.047  1.00  1.76           N  
ATOM   2880  CA  PHE A 185      53.679 -13.026   1.305  1.00  1.76           C  
ATOM   2881  C   PHE A 185      54.945 -13.735   0.883  1.00  1.76           C  
ATOM   2882  O   PHE A 185      55.858 -13.131   0.308  1.00  1.76           O  
ATOM   2883  CB  PHE A 185      53.766 -12.617   2.746  1.00  1.76           C  
ATOM   2884  CG  PHE A 185      52.661 -11.787   3.062  1.00  1.76           C  
ATOM   2885  CD1 PHE A 185      51.724 -12.235   3.856  1.00  1.76           C  
ATOM   2886  CD2 PHE A 185      52.537 -10.542   2.507  1.00  1.76           C  
ATOM   2887  CE1 PHE A 185      50.660 -11.488   4.161  1.00  1.76           C  
ATOM   2888  CE2 PHE A 185      51.465  -9.763   2.797  1.00  1.76           C  
ATOM   2889  CZ  PHE A 185      50.513 -10.247   3.649  1.00  1.76           C  
ATOM   2890  H   PHE A 185      52.343 -14.650   1.666  1.00  1.76           H  
ATOM   2891  HA  PHE A 185      53.552 -12.112   0.760  1.00  1.76           H  
ATOM   2892 1HB  PHE A 185      53.744 -13.497   3.394  1.00  1.76           H  
ATOM   2893 2HB  PHE A 185      54.688 -12.067   2.932  1.00  1.76           H  
ATOM   2894  HD1 PHE A 185      51.845 -13.223   4.270  1.00  1.76           H  
ATOM   2895  HD2 PHE A 185      53.307 -10.188   1.827  1.00  1.76           H  
ATOM   2896  HE1 PHE A 185      49.948 -11.886   4.810  1.00  1.76           H  
ATOM   2897  HE2 PHE A 185      51.378  -8.776   2.358  1.00  1.76           H  
ATOM   2898  HZ  PHE A 185      49.647  -9.656   3.919  1.00  1.76           H  
ATOM   2899  N   ARG A 186      54.972 -15.051   1.083  1.00  1.96           N  
ATOM   2900  CA  ARG A 186      56.158 -15.818   0.728  1.00  1.96           C  
ATOM   2901  C   ARG A 186      56.422 -15.709  -0.773  1.00  1.96           C  
ATOM   2902  O   ARG A 186      57.569 -15.641  -1.219  1.00  1.96           O  
ATOM   2903  CB  ARG A 186      55.993 -17.277   1.103  1.00  1.96           C  
ATOM   2904  CG  ARG A 186      55.954 -17.564   2.605  1.00  1.96           C  
ATOM   2905  CD  ARG A 186      55.910 -19.012   2.860  1.00  1.96           C  
ATOM   2906  NE  ARG A 186      57.180 -19.630   2.498  1.00  1.96           N  
ATOM   2907  CZ  ARG A 186      57.380 -20.915   2.190  1.00  1.96           C  
ATOM   2908  NH1 ARG A 186      56.383 -21.782   2.169  1.00  1.96           N  
ATOM   2909  NH2 ARG A 186      58.613 -21.283   1.909  1.00  1.96           N  
ATOM   2910  H   ARG A 186      54.182 -15.505   1.544  1.00  1.96           H  
ATOM   2911  HA  ARG A 186      57.013 -15.412   1.266  1.00  1.96           H  
ATOM   2912 1HB  ARG A 186      55.064 -17.646   0.679  1.00  1.96           H  
ATOM   2913 2HB  ARG A 186      56.803 -17.860   0.666  1.00  1.96           H  
ATOM   2914 1HG  ARG A 186      56.849 -17.161   3.083  1.00  1.96           H  
ATOM   2915 2HG  ARG A 186      55.063 -17.108   3.050  1.00  1.96           H  
ATOM   2916 1HD  ARG A 186      55.725 -19.191   3.925  1.00  1.96           H  
ATOM   2917 2HD  ARG A 186      55.119 -19.470   2.268  1.00  1.96           H  
ATOM   2918  HE  ARG A 186      58.027 -19.036   2.506  1.00  1.96           H  
ATOM   2919 1HH1 ARG A 186      55.442 -21.477   2.397  1.00  1.96           H  
ATOM   2920 2HH1 ARG A 186      56.559 -22.749   1.932  1.00  1.96           H  
ATOM   2921 1HH2 ARG A 186      59.351 -20.558   1.949  1.00  1.96           H  
ATOM   2922 2HH2 ARG A 186      58.828 -22.236   1.671  1.00  1.96           H  
ATOM   2923  N   PHE A 187      55.337 -15.648  -1.544  1.00  2.18           N  
ATOM   2924  CA  PHE A 187      55.389 -15.557  -2.989  1.00  2.18           C  
ATOM   2925  C   PHE A 187      54.823 -14.203  -3.453  1.00  2.18           C  
ATOM   2926  O   PHE A 187      54.136 -14.103  -4.482  1.00  2.18           O  
ATOM   2927  CB  PHE A 187      54.621 -16.741  -3.558  1.00  2.18           C  
ATOM   2928  CG  PHE A 187      55.179 -18.039  -2.983  1.00  2.18           C  
ATOM   2929  CD1 PHE A 187      54.436 -18.776  -2.065  1.00  2.18           C  
ATOM   2930  CD2 PHE A 187      56.452 -18.485  -3.302  1.00  2.18           C  
ATOM   2931  CE1 PHE A 187      54.939 -19.924  -1.487  1.00  2.18           C  
ATOM   2932  CE2 PHE A 187      56.961 -19.637  -2.724  1.00  2.18           C  
ATOM   2933  CZ  PHE A 187      56.202 -20.356  -1.815  1.00  2.18           C  
ATOM   2934  H   PHE A 187      54.417 -15.726  -1.108  1.00  2.18           H  
ATOM   2935  HA  PHE A 187      56.430 -15.625  -3.310  1.00  2.18           H  
ATOM   2936 1HB  PHE A 187      53.563 -16.663  -3.290  1.00  2.18           H  
ATOM   2937 2HB  PHE A 187      54.702 -16.766  -4.642  1.00  2.18           H  
ATOM   2938  HD1 PHE A 187      53.444 -18.433  -1.801  1.00  2.18           H  
ATOM   2939  HD2 PHE A 187      57.056 -17.913  -4.008  1.00  2.18           H  
ATOM   2940  HE1 PHE A 187      54.337 -20.484  -0.769  1.00  2.18           H  
ATOM   2941  HE2 PHE A 187      57.965 -19.976  -2.981  1.00  2.18           H  
ATOM   2942  HZ  PHE A 187      56.607 -21.259  -1.359  1.00  2.18           H  
ATOM   2943  N   HIS A 188      55.094 -13.154  -2.675  1.00  2.39           N  
ATOM   2944  CA  HIS A 188      54.584 -11.829  -2.995  1.00  2.39           C  
ATOM   2945  C   HIS A 188      55.334 -11.161  -4.138  1.00  2.39           C  
ATOM   2946  O   HIS A 188      54.749 -10.724  -5.131  1.00  2.39           O  
ATOM   2947  CB  HIS A 188      54.696 -10.932  -1.777  1.00  2.39           C  
ATOM   2948  CG  HIS A 188      53.982  -9.639  -1.830  1.00  2.39           C  
ATOM   2949  ND1 HIS A 188      54.464  -8.532  -2.476  1.00  2.39           N  
ATOM   2950  CD2 HIS A 188      52.803  -9.278  -1.285  1.00  2.39           C  
ATOM   2951  CE1 HIS A 188      53.608  -7.538  -2.331  1.00  2.39           C  
ATOM   2952  NE2 HIS A 188      52.598  -7.970  -1.606  1.00  2.39           N  
ATOM   2953  H   HIS A 188      55.626 -13.281  -1.811  1.00  2.39           H  
ATOM   2954  HA  HIS A 188      53.553 -11.921  -3.253  1.00  2.39           H  
ATOM   2955 1HB  HIS A 188      54.330 -11.447  -0.982  1.00  2.39           H  
ATOM   2956 2HB  HIS A 188      55.742 -10.738  -1.571  1.00  2.39           H  
ATOM   2957  HD1 HIS A 188      55.328  -8.469  -3.002  1.00  2.39           H  
ATOM   2958  HD2 HIS A 188      52.068  -9.819  -0.681  1.00  2.39           H  
ATOM   2959  HE1 HIS A 188      53.813  -6.564  -2.773  1.00  2.39           H  
ATOM   2960  N   ASP A 189      56.649 -11.093  -3.980  1.00  2.56           N  
ATOM   2961  CA  ASP A 189      57.567 -10.411  -4.881  1.00  2.56           C  
ATOM   2962  C   ASP A 189      57.076  -8.980  -5.161  1.00  2.56           C  
ATOM   2963  O   ASP A 189      56.464  -8.359  -4.292  1.00  2.56           O  
ATOM   2964  CB  ASP A 189      57.665 -11.190  -6.202  1.00  2.56           C  
ATOM   2965  CG  ASP A 189      58.947 -10.922  -6.951  1.00  2.56           C  
ATOM   2966  OD1 ASP A 189      59.990 -11.366  -6.519  1.00  2.56           O  
ATOM   2967  OD2 ASP A 189      58.868 -10.140  -7.895  1.00  2.56           O  
ATOM   2968  H   ASP A 189      57.035 -11.527  -3.154  1.00  2.56           H  
ATOM   2969  HA  ASP A 189      58.548 -10.356  -4.413  1.00  2.56           H  
ATOM   2970 1HB  ASP A 189      57.604 -12.258  -5.994  1.00  2.56           H  
ATOM   2971 2HB  ASP A 189      56.810 -10.944  -6.840  1.00  2.56           H  
ATOM   2972  N   ASP A 190      57.332  -8.469  -6.373  1.00  2.65           N  
ATOM   2973  CA  ASP A 190      56.857  -7.181  -6.820  1.00  2.65           C  
ATOM   2974  C   ASP A 190      56.174  -7.402  -8.154  1.00  2.65           C  
ATOM   2975  O   ASP A 190      55.258  -6.671  -8.555  1.00  2.65           O  
ATOM   2976  CB  ASP A 190      58.028  -6.206  -6.996  1.00  2.65           C  
ATOM   2977  CG  ASP A 190      58.778  -5.874  -5.691  1.00  2.65           C  
ATOM   2978  OD1 ASP A 190      58.147  -5.450  -4.758  1.00  2.65           O  
ATOM   2979  OD2 ASP A 190      59.974  -6.063  -5.646  1.00  2.65           O  
ATOM   2980  H   ASP A 190      57.858  -9.002  -7.059  1.00  2.65           H  
ATOM   2981  HA  ASP A 190      56.137  -6.785  -6.105  1.00  2.65           H  
ATOM   2982 1HB  ASP A 190      58.743  -6.640  -7.701  1.00  2.65           H  
ATOM   2983 2HB  ASP A 190      57.664  -5.280  -7.434  1.00  2.65           H  
ATOM   2984  N   SER A 191      56.705  -8.410  -8.862  1.00  2.64           N  
ATOM   2985  CA  SER A 191      56.384  -8.689 -10.263  1.00  2.64           C  
ATOM   2986  C   SER A 191      55.129  -9.507 -10.573  1.00  2.64           C  
ATOM   2987  O   SER A 191      54.810  -9.686 -11.747  1.00  2.64           O  
ATOM   2988  CB  SER A 191      57.570  -9.360 -10.932  1.00  2.64           C  
ATOM   2989  OG  SER A 191      57.815 -10.635 -10.403  1.00  2.64           O  
ATOM   2990  H   SER A 191      57.429  -8.989  -8.405  1.00  2.64           H  
ATOM   2991  HA  SER A 191      56.254  -7.720 -10.747  1.00  2.64           H  
ATOM   2992 1HB  SER A 191      57.380  -9.440 -12.001  1.00  2.64           H  
ATOM   2993 2HB  SER A 191      58.456  -8.740 -10.803  1.00  2.64           H  
ATOM   2994  HG  SER A 191      58.214 -10.486  -9.515  1.00  2.64           H  
ATOM   2995  N   ASP A 192      54.445 -10.052  -9.567  1.00  2.53           N  
ATOM   2996  CA  ASP A 192      53.260 -10.867  -9.849  1.00  2.53           C  
ATOM   2997  C   ASP A 192      51.961 -10.164  -9.411  1.00  2.53           C  
ATOM   2998  O   ASP A 192      51.646 -10.144  -8.214  1.00  2.53           O  
ATOM   2999  CB  ASP A 192      53.376 -12.253  -9.210  1.00  2.53           C  
ATOM   3000  CG  ASP A 192      52.173 -13.209  -9.546  1.00  2.53           C  
ATOM   3001  OD1 ASP A 192      51.062 -12.736  -9.791  1.00  2.53           O  
ATOM   3002  OD2 ASP A 192      52.402 -14.403  -9.594  1.00  2.53           O  
ATOM   3003  H   ASP A 192      54.750  -9.887  -8.618  1.00  2.53           H  
ATOM   3004  HA  ASP A 192      53.247 -11.067 -10.910  1.00  2.53           H  
ATOM   3005 1HB  ASP A 192      54.301 -12.726  -9.544  1.00  2.53           H  
ATOM   3006 2HB  ASP A 192      53.443 -12.146  -8.121  1.00  2.53           H  
ATOM   3007  N   PRO A 193      51.154  -9.627 -10.360  1.00  2.36           N  
ATOM   3008  CA  PRO A 193      49.937  -8.869 -10.137  1.00  2.36           C  
ATOM   3009  C   PRO A 193      48.957  -9.523  -9.185  1.00  2.36           C  
ATOM   3010  O   PRO A 193      48.251  -8.815  -8.473  1.00  2.36           O  
ATOM   3011  CB  PRO A 193      49.316  -8.811 -11.537  1.00  2.36           C  
ATOM   3012  CG  PRO A 193      50.486  -8.846 -12.463  1.00  2.36           C  
ATOM   3013  CD  PRO A 193      51.467  -9.791 -11.803  1.00  2.36           C  
ATOM   3014  HA  PRO A 193      50.203  -7.861  -9.796  1.00  2.36           H  
ATOM   3015 1HB  PRO A 193      48.630  -9.671 -11.674  1.00  2.36           H  
ATOM   3016 2HB  PRO A 193      48.707  -7.902 -11.640  1.00  2.36           H  
ATOM   3017 1HG  PRO A 193      50.172  -9.195 -13.457  1.00  2.36           H  
ATOM   3018 2HG  PRO A 193      50.899  -7.835 -12.596  1.00  2.36           H  
ATOM   3019 1HD  PRO A 193      51.301 -10.834 -12.123  1.00  2.36           H  
ATOM   3020 2HD  PRO A 193      52.459  -9.419 -12.044  1.00  2.36           H  
ATOM   3021  N   ASP A 194      48.923 -10.851  -9.120  1.00  2.17           N  
ATOM   3022  CA  ASP A 194      47.940 -11.471  -8.253  1.00  2.17           C  
ATOM   3023  C   ASP A 194      48.322 -11.366  -6.779  1.00  2.17           C  
ATOM   3024  O   ASP A 194      47.453 -11.336  -5.898  1.00  2.17           O  
ATOM   3025  CB  ASP A 194      47.698 -12.903  -8.669  1.00  2.17           C  
ATOM   3026  CG  ASP A 194      46.992 -13.003 -10.040  1.00  2.17           C  
ATOM   3027  OD1 ASP A 194      46.504 -12.002 -10.501  1.00  2.17           O  
ATOM   3028  OD2 ASP A 194      46.961 -14.074 -10.608  1.00  2.17           O  
ATOM   3029  H   ASP A 194      49.588 -11.445  -9.638  1.00  2.17           H  
ATOM   3030  HA  ASP A 194      46.999 -10.943  -8.388  1.00  2.17           H  
ATOM   3031 1HB  ASP A 194      48.657 -13.436  -8.710  1.00  2.17           H  
ATOM   3032 2HB  ASP A 194      47.075 -13.373  -7.927  1.00  2.17           H  
ATOM   3033  N   SER A 195      49.622 -11.303  -6.486  1.00  1.98           N  
ATOM   3034  CA  SER A 195      50.008 -11.149  -5.094  1.00  1.98           C  
ATOM   3035  C   SER A 195      49.813  -9.683  -4.765  1.00  1.98           C  
ATOM   3036  O   SER A 195      49.434  -9.316  -3.648  1.00  1.98           O  
ATOM   3037  CB  SER A 195      51.426 -11.572  -4.825  1.00  1.98           C  
ATOM   3038  OG  SER A 195      51.616 -12.978  -4.996  1.00  1.98           O  
ATOM   3039  H   SER A 195      50.330 -11.292  -7.223  1.00  1.98           H  
ATOM   3040  HA  SER A 195      49.345 -11.740  -4.464  1.00  1.98           H  
ATOM   3041 1HB  SER A 195      52.109 -11.023  -5.478  1.00  1.98           H  
ATOM   3042 2HB  SER A 195      51.638 -11.288  -3.812  1.00  1.98           H  
ATOM   3043  HG  SER A 195      52.596 -13.183  -4.861  1.00  1.98           H  
ATOM   3044  N   ARG A 196      50.021  -8.842  -5.780  1.00  1.82           N  
ATOM   3045  CA  ARG A 196      49.829  -7.418  -5.597  1.00  1.82           C  
ATOM   3046  C   ARG A 196      48.341  -7.162  -5.323  1.00  1.82           C  
ATOM   3047  O   ARG A 196      48.003  -6.350  -4.465  1.00  1.82           O  
ATOM   3048  CB  ARG A 196      50.298  -6.656  -6.822  1.00  1.82           C  
ATOM   3049  CG  ARG A 196      51.823  -6.735  -7.075  1.00  1.82           C  
ATOM   3050  CD  ARG A 196      52.600  -5.972  -6.077  1.00  1.82           C  
ATOM   3051  NE  ARG A 196      52.307  -4.557  -6.151  1.00  1.82           N  
ATOM   3052  CZ  ARG A 196      52.924  -3.676  -6.967  1.00  1.82           C  
ATOM   3053  NH1 ARG A 196      53.905  -4.055  -7.777  1.00  1.82           N  
ATOM   3054  NH2 ARG A 196      52.542  -2.405  -6.957  1.00  1.82           N  
ATOM   3055  H   ARG A 196      50.352  -9.213  -6.674  1.00  1.82           H  
ATOM   3056  HA  ARG A 196      50.410  -7.090  -4.734  1.00  1.82           H  
ATOM   3057 1HB  ARG A 196      49.784  -7.014  -7.692  1.00  1.82           H  
ATOM   3058 2HB  ARG A 196      50.037  -5.604  -6.706  1.00  1.82           H  
ATOM   3059 1HG  ARG A 196      52.141  -7.780  -7.024  1.00  1.82           H  
ATOM   3060 2HG  ARG A 196      52.055  -6.340  -8.066  1.00  1.82           H  
ATOM   3061 1HD  ARG A 196      52.351  -6.324  -5.074  1.00  1.82           H  
ATOM   3062 2HD  ARG A 196      53.665  -6.114  -6.259  1.00  1.82           H  
ATOM   3063  HE  ARG A 196      51.561  -4.202  -5.564  1.00  1.82           H  
ATOM   3064 1HH1 ARG A 196      54.236  -5.036  -7.821  1.00  1.82           H  
ATOM   3065 2HH1 ARG A 196      54.346  -3.375  -8.376  1.00  1.82           H  
ATOM   3066 1HH2 ARG A 196      51.788  -2.103  -6.349  1.00  1.82           H  
ATOM   3067 2HH2 ARG A 196      52.996  -1.738  -7.563  1.00  1.82           H  
ATOM   3068  N   PHE A 197      47.446  -7.915  -5.996  1.00  1.67           N  
ATOM   3069  CA  PHE A 197      46.009  -7.761  -5.772  1.00  1.67           C  
ATOM   3070  C   PHE A 197      45.666  -8.086  -4.322  1.00  1.67           C  
ATOM   3071  O   PHE A 197      44.889  -7.365  -3.690  1.00  1.67           O  
ATOM   3072  CB  PHE A 197      45.185  -8.699  -6.672  1.00  1.67           C  
ATOM   3073  CG  PHE A 197      45.135  -8.335  -8.139  1.00  1.67           C  
ATOM   3074  CD1 PHE A 197      45.501  -7.073  -8.578  1.00  1.67           C  
ATOM   3075  CD2 PHE A 197      44.711  -9.273  -9.089  1.00  1.67           C  
ATOM   3076  CE1 PHE A 197      45.452  -6.752  -9.926  1.00  1.67           C  
ATOM   3077  CE2 PHE A 197      44.661  -8.949 -10.428  1.00  1.67           C  
ATOM   3078  CZ  PHE A 197      45.030  -7.691 -10.847  1.00  1.67           C  
ATOM   3079  H   PHE A 197      47.768  -8.556  -6.716  1.00  1.67           H  
ATOM   3080  HA  PHE A 197      45.732  -6.726  -5.977  1.00  1.67           H  
ATOM   3081 1HB  PHE A 197      45.587  -9.705  -6.594  1.00  1.67           H  
ATOM   3082 2HB  PHE A 197      44.164  -8.738  -6.302  1.00  1.67           H  
ATOM   3083  HD1 PHE A 197      45.835  -6.329  -7.850  1.00  1.67           H  
ATOM   3084  HD2 PHE A 197      44.423 -10.278  -8.764  1.00  1.67           H  
ATOM   3085  HE1 PHE A 197      45.746  -5.756 -10.256  1.00  1.67           H  
ATOM   3086  HE2 PHE A 197      44.338  -9.693 -11.154  1.00  1.67           H  
ATOM   3087  HZ  PHE A 197      44.993  -7.439 -11.905  1.00  1.67           H  
ATOM   3088  N   PHE A 198      46.285  -9.141  -3.770  1.00  1.54           N  
ATOM   3089  CA  PHE A 198      46.054  -9.499  -2.369  1.00  1.54           C  
ATOM   3090  C   PHE A 198      46.378  -8.316  -1.467  1.00  1.54           C  
ATOM   3091  O   PHE A 198      45.572  -7.923  -0.610  1.00  1.54           O  
ATOM   3092  CB  PHE A 198      46.940 -10.668  -1.921  1.00  1.54           C  
ATOM   3093  CG  PHE A 198      46.771 -10.994  -0.452  1.00  1.54           C  
ATOM   3094  CD1 PHE A 198      45.816 -11.891  -0.035  1.00  1.54           C  
ATOM   3095  CD2 PHE A 198      47.545 -10.351   0.522  1.00  1.54           C  
ATOM   3096  CE1 PHE A 198      45.649 -12.160   1.303  1.00  1.54           C  
ATOM   3097  CE2 PHE A 198      47.351 -10.611   1.856  1.00  1.54           C  
ATOM   3098  CZ  PHE A 198      46.402 -11.519   2.239  1.00  1.54           C  
ATOM   3099  H   PHE A 198      46.897  -9.721  -4.347  1.00  1.54           H  
ATOM   3100  HA  PHE A 198      45.004  -9.764  -2.242  1.00  1.54           H  
ATOM   3101 1HB  PHE A 198      46.702 -11.555  -2.506  1.00  1.54           H  
ATOM   3102 2HB  PHE A 198      47.980 -10.438  -2.091  1.00  1.54           H  
ATOM   3103  HD1 PHE A 198      45.202 -12.393  -0.779  1.00  1.54           H  
ATOM   3104  HD2 PHE A 198      48.302  -9.629   0.215  1.00  1.54           H  
ATOM   3105  HE1 PHE A 198      44.905 -12.879   1.630  1.00  1.54           H  
ATOM   3106  HE2 PHE A 198      47.941 -10.102   2.597  1.00  1.54           H  
ATOM   3107  HZ  PHE A 198      46.243 -11.739   3.279  1.00  1.54           H  
ATOM   3108  N   MET A 199      47.572  -7.754  -1.675  1.00  1.41           N  
ATOM   3109  CA  MET A 199      48.048  -6.627  -0.888  1.00  1.41           C  
ATOM   3110  C   MET A 199      47.121  -5.433  -0.999  1.00  1.41           C  
ATOM   3111  O   MET A 199      46.714  -4.863   0.019  1.00  1.41           O  
ATOM   3112  CB  MET A 199      49.437  -6.228  -1.346  1.00  1.41           C  
ATOM   3113  CG  MET A 199      50.015  -5.035  -0.624  1.00  1.41           C  
ATOM   3114  SD  MET A 199      51.548  -4.501  -1.362  1.00  1.41           S  
ATOM   3115  CE  MET A 199      50.911  -3.920  -2.942  1.00  1.41           C  
ATOM   3116  H   MET A 199      48.173  -8.140  -2.409  1.00  1.41           H  
ATOM   3117  HA  MET A 199      48.085  -6.928   0.157  1.00  1.41           H  
ATOM   3118 1HB  MET A 199      50.104  -7.068  -1.210  1.00  1.41           H  
ATOM   3119 2HB  MET A 199      49.419  -5.998  -2.408  1.00  1.41           H  
ATOM   3120 1HG  MET A 199      49.305  -4.208  -0.653  1.00  1.41           H  
ATOM   3121 2HG  MET A 199      50.205  -5.293   0.414  1.00  1.41           H  
ATOM   3122 1HE  MET A 199      51.729  -3.537  -3.541  1.00  1.41           H  
ATOM   3123 2HE  MET A 199      50.418  -4.746  -3.467  1.00  1.41           H  
ATOM   3124 3HE  MET A 199      50.177  -3.122  -2.774  1.00  1.41           H  
ATOM   3125  N   ASP A 200      46.759  -5.072  -2.238  1.00  1.30           N  
ATOM   3126  CA  ASP A 200      45.878  -3.937  -2.470  1.00  1.30           C  
ATOM   3127  C   ASP A 200      44.546  -4.174  -1.780  1.00  1.30           C  
ATOM   3128  O   ASP A 200      43.954  -3.241  -1.235  1.00  1.30           O  
ATOM   3129  CB  ASP A 200      45.664  -3.694  -3.970  1.00  1.30           C  
ATOM   3130  CG  ASP A 200      46.900  -3.090  -4.701  1.00  1.30           C  
ATOM   3131  OD1 ASP A 200      47.814  -2.637  -4.043  1.00  1.30           O  
ATOM   3132  OD2 ASP A 200      46.893  -3.070  -5.914  1.00  1.30           O  
ATOM   3133  H   ASP A 200      47.119  -5.594  -3.035  1.00  1.30           H  
ATOM   3134  HA  ASP A 200      46.337  -3.049  -2.039  1.00  1.30           H  
ATOM   3135 1HB  ASP A 200      45.417  -4.646  -4.446  1.00  1.30           H  
ATOM   3136 2HB  ASP A 200      44.812  -3.029  -4.112  1.00  1.30           H  
ATOM   3137  N   GLY A 201      44.093  -5.430  -1.770  1.00  1.19           N  
ATOM   3138  CA  GLY A 201      42.866  -5.813  -1.103  1.00  1.19           C  
ATOM   3139  C   GLY A 201      42.949  -5.454   0.363  1.00  1.19           C  
ATOM   3140  O   GLY A 201      42.088  -4.740   0.881  1.00  1.19           O  
ATOM   3141  H   GLY A 201      44.613  -6.153  -2.266  1.00  1.19           H  
ATOM   3142 1HA  GLY A 201      42.041  -5.284  -1.549  1.00  1.19           H  
ATOM   3143 2HA  GLY A 201      42.699  -6.884  -1.225  1.00  1.19           H  
ATOM   3144  N   LEU A 202      43.983  -5.933   1.043  1.00  1.10           N  
ATOM   3145  CA  LEU A 202      44.112  -5.610   2.452  1.00  1.10           C  
ATOM   3146  C   LEU A 202      44.074  -4.099   2.670  1.00  1.10           C  
ATOM   3147  O   LEU A 202      43.375  -3.614   3.563  1.00  1.10           O  
ATOM   3148  CB  LEU A 202      45.354  -6.224   3.081  1.00  1.10           C  
ATOM   3149  CG  LEU A 202      45.405  -5.997   4.614  1.00  1.10           C  
ATOM   3150  CD1 LEU A 202      46.088  -7.146   5.288  1.00  1.10           C  
ATOM   3151  CD2 LEU A 202      46.146  -4.707   4.907  1.00  1.10           C  
ATOM   3152  H   LEU A 202      44.669  -6.524   0.563  1.00  1.10           H  
ATOM   3153  HA  LEU A 202      43.256  -6.038   2.967  1.00  1.10           H  
ATOM   3154 1HB  LEU A 202      45.376  -7.290   2.874  1.00  1.10           H  
ATOM   3155 2HB  LEU A 202      46.238  -5.765   2.630  1.00  1.10           H  
ATOM   3156  HG  LEU A 202      44.392  -5.926   5.000  1.00  1.10           H  
ATOM   3157 1HD1 LEU A 202      46.089  -6.968   6.357  1.00  1.10           H  
ATOM   3158 2HD1 LEU A 202      45.557  -8.061   5.084  1.00  1.10           H  
ATOM   3159 3HD1 LEU A 202      47.093  -7.237   4.936  1.00  1.10           H  
ATOM   3160 1HD2 LEU A 202      46.171  -4.542   5.980  1.00  1.10           H  
ATOM   3161 2HD2 LEU A 202      47.163  -4.776   4.522  1.00  1.10           H  
ATOM   3162 3HD2 LEU A 202      45.640  -3.879   4.429  1.00  1.10           H  
ATOM   3163  N   VAL A 203      44.817  -3.346   1.859  1.00  1.03           N  
ATOM   3164  CA  VAL A 203      44.851  -1.899   2.025  1.00  1.03           C  
ATOM   3165  C   VAL A 203      43.446  -1.308   1.862  1.00  1.03           C  
ATOM   3166  O   VAL A 203      43.008  -0.462   2.659  1.00  1.03           O  
ATOM   3167  CB  VAL A 203      45.816  -1.288   0.998  1.00  1.03           C  
ATOM   3168  CG1 VAL A 203      45.708   0.227   1.009  1.00  1.03           C  
ATOM   3169  CG2 VAL A 203      47.236  -1.748   1.323  1.00  1.03           C  
ATOM   3170  H   VAL A 203      45.375  -3.795   1.128  1.00  1.03           H  
ATOM   3171  HA  VAL A 203      45.214  -1.674   3.027  1.00  1.03           H  
ATOM   3172  HB  VAL A 203      45.544  -1.632   0.002  1.00  1.03           H  
ATOM   3173 1HG1 VAL A 203      46.389   0.644   0.269  1.00  1.03           H  
ATOM   3174 2HG1 VAL A 203      44.685   0.520   0.766  1.00  1.03           H  
ATOM   3175 3HG1 VAL A 203      45.969   0.604   1.996  1.00  1.03           H  
ATOM   3176 1HG2 VAL A 203      47.929  -1.339   0.588  1.00  1.03           H  
ATOM   3177 2HG2 VAL A 203      47.511  -1.404   2.318  1.00  1.03           H  
ATOM   3178 3HG2 VAL A 203      47.281  -2.834   1.293  1.00  1.03           H  
ATOM   3179  N   ALA A 204      42.728  -1.777   0.842  1.00  0.97           N  
ATOM   3180  CA  ALA A 204      41.368  -1.349   0.557  1.00  0.97           C  
ATOM   3181  C   ALA A 204      40.439  -1.634   1.733  1.00  0.97           C  
ATOM   3182  O   ALA A 204      39.505  -0.879   2.002  1.00  0.97           O  
ATOM   3183  CB  ALA A 204      40.864  -2.062  -0.682  1.00  0.97           C  
ATOM   3184  H   ALA A 204      43.152  -2.464   0.220  1.00  0.97           H  
ATOM   3185  HA  ALA A 204      41.378  -0.277   0.377  1.00  0.97           H  
ATOM   3186 1HB  ALA A 204      39.880  -1.734  -0.905  1.00  0.97           H  
ATOM   3187 2HB  ALA A 204      41.523  -1.839  -1.522  1.00  0.97           H  
ATOM   3188 3HB  ALA A 204      40.853  -3.129  -0.511  1.00  0.97           H  
ATOM   3189  N   ASN A 205      40.691  -2.731   2.442  1.00  0.91           N  
ATOM   3190  CA  ASN A 205      39.868  -3.114   3.575  1.00  0.91           C  
ATOM   3191  C   ASN A 205      40.148  -2.231   4.779  1.00  0.91           C  
ATOM   3192  O   ASN A 205      39.223  -1.763   5.452  1.00  0.91           O  
ATOM   3193  CB  ASN A 205      40.139  -4.549   3.890  1.00  0.91           C  
ATOM   3194  CG  ASN A 205      39.648  -5.388   2.843  1.00  0.91           C  
ATOM   3195  OD1 ASN A 205      38.662  -5.067   2.163  1.00  0.91           O  
ATOM   3196  ND2 ASN A 205      40.334  -6.440   2.640  1.00  0.91           N  
ATOM   3197  H   ASN A 205      41.460  -3.339   2.152  1.00  0.91           H  
ATOM   3198  HA  ASN A 205      38.822  -2.988   3.309  1.00  0.91           H  
ATOM   3199 1HB  ASN A 205      41.199  -4.725   4.042  1.00  0.91           H  
ATOM   3200 2HB  ASN A 205      39.626  -4.806   4.789  1.00  0.91           H  
ATOM   3201 1HD2 ASN A 205      40.093  -7.089   1.912  1.00  0.91           H  
ATOM   3202 2HD2 ASN A 205      41.127  -6.627   3.210  1.00  0.91           H  
ATOM   3203  N   MET A 206      41.421  -1.897   4.990  1.00  0.87           N  
ATOM   3204  CA  MET A 206      41.799  -1.042   6.113  1.00  0.87           C  
ATOM   3205  C   MET A 206      41.242   0.371   5.873  1.00  0.87           C  
ATOM   3206  O   MET A 206      40.965   1.120   6.810  1.00  0.87           O  
ATOM   3207  CB  MET A 206      43.319  -0.992   6.264  1.00  0.87           C  
ATOM   3208  CG  MET A 206      44.016  -2.331   6.639  1.00  0.87           C  
ATOM   3209  SD  MET A 206      43.478  -3.084   8.177  1.00  0.87           S  
ATOM   3210  CE  MET A 206      42.345  -4.324   7.554  1.00  0.87           C  
ATOM   3211  H   MET A 206      42.144  -2.300   4.391  1.00  0.87           H  
ATOM   3212  HA  MET A 206      41.354  -1.434   7.027  1.00  0.87           H  
ATOM   3213 1HB  MET A 206      43.756  -0.654   5.322  1.00  0.87           H  
ATOM   3214 2HB  MET A 206      43.577  -0.257   7.027  1.00  0.87           H  
ATOM   3215 1HG  MET A 206      43.827  -3.039   5.852  1.00  0.87           H  
ATOM   3216 2HG  MET A 206      45.091  -2.172   6.694  1.00  0.87           H  
ATOM   3217 1HE  MET A 206      41.922  -4.883   8.392  1.00  0.87           H  
ATOM   3218 2HE  MET A 206      41.545  -3.836   7.002  1.00  0.87           H  
ATOM   3219 3HE  MET A 206      42.879  -5.008   6.893  1.00  0.87           H  
ATOM   3220  N   SER A 207      41.043   0.698   4.591  1.00  0.83           N  
ATOM   3221  CA  SER A 207      40.532   1.974   4.109  1.00  0.83           C  
ATOM   3222  C   SER A 207      38.994   2.024   4.023  1.00  0.83           C  
ATOM   3223  O   SER A 207      38.436   3.027   3.570  1.00  0.83           O  
ATOM   3224  CB  SER A 207      41.081   2.233   2.723  1.00  0.83           C  
ATOM   3225  OG  SER A 207      42.488   2.285   2.739  1.00  0.83           O  
ATOM   3226  H   SER A 207      41.340   0.027   3.883  1.00  0.83           H  
ATOM   3227  HA  SER A 207      40.865   2.756   4.790  1.00  0.83           H  
ATOM   3228 1HB  SER A 207      40.749   1.448   2.050  1.00  0.83           H  
ATOM   3229 2HB  SER A 207      40.682   3.172   2.349  1.00  0.83           H  
ATOM   3230  HG  SER A 207      42.778   1.350   2.876  1.00  0.83           H  
ATOM   3231  N   SER A 208      38.322   0.938   4.417  1.00  0.80           N  
ATOM   3232  CA  SER A 208      36.869   0.810   4.336  1.00  0.80           C  
ATOM   3233  C   SER A 208      36.158   1.664   5.373  1.00  0.80           C  
ATOM   3234  O   SER A 208      36.774   2.362   6.178  1.00  0.80           O  
ATOM   3235  CB  SER A 208      36.432  -0.621   4.556  1.00  0.80           C  
ATOM   3236  OG  SER A 208      36.567  -0.952   5.904  1.00  0.80           O  
ATOM   3237  H   SER A 208      38.833   0.140   4.791  1.00  0.80           H  
ATOM   3238  HA  SER A 208      36.549   1.131   3.344  1.00  0.80           H  
ATOM   3239 1HB  SER A 208      35.406  -0.753   4.243  1.00  0.80           H  
ATOM   3240 2HB  SER A 208      37.045  -1.286   3.954  1.00  0.80           H  
ATOM   3241  HG  SER A 208      37.539  -1.064   6.033  1.00  0.80           H  
ATOM   3242  N   TRP A 209      34.831   1.597   5.347  1.00  0.78           N  
ATOM   3243  CA  TRP A 209      33.953   2.342   6.232  1.00  0.78           C  
ATOM   3244  C   TRP A 209      33.645   1.540   7.490  1.00  0.78           C  
ATOM   3245  O   TRP A 209      32.765   1.915   8.270  1.00  0.78           O  
ATOM   3246  CB  TRP A 209      32.659   2.621   5.490  1.00  0.78           C  
ATOM   3247  CG  TRP A 209      32.825   3.547   4.330  1.00  0.78           C  
ATOM   3248  CD1 TRP A 209      33.299   3.223   3.090  1.00  0.78           C  
ATOM   3249  CD2 TRP A 209      32.412   4.924   4.251  1.00  0.78           C  
ATOM   3250  NE1 TRP A 209      33.245   4.308   2.265  1.00  0.78           N  
ATOM   3251  CE2 TRP A 209      32.695   5.359   2.953  1.00  0.78           C  
ATOM   3252  CE3 TRP A 209      31.822   5.809   5.157  1.00  0.78           C  
ATOM   3253  CZ2 TRP A 209      32.414   6.645   2.536  1.00  0.78           C  
ATOM   3254  CZ3 TRP A 209      31.538   7.100   4.739  1.00  0.78           C  
ATOM   3255  CH2 TRP A 209      31.827   7.507   3.462  1.00  0.78           C  
ATOM   3256  H   TRP A 209      34.368   0.970   4.691  1.00  0.78           H  
ATOM   3257  HA  TRP A 209      34.441   3.276   6.509  1.00  0.78           H  
ATOM   3258 1HB  TRP A 209      32.217   1.701   5.149  1.00  0.78           H  
ATOM   3259 2HB  TRP A 209      31.951   3.076   6.179  1.00  0.78           H  
ATOM   3260  HD1 TRP A 209      33.675   2.240   2.803  1.00  0.78           H  
ATOM   3261  HE1 TRP A 209      33.543   4.334   1.297  1.00  0.78           H  
ATOM   3262  HE3 TRP A 209      31.588   5.490   6.173  1.00  0.78           H  
ATOM   3263  HZ2 TRP A 209      32.630   6.987   1.524  1.00  0.78           H  
ATOM   3264  HZ3 TRP A 209      31.077   7.785   5.452  1.00  0.78           H  
ATOM   3265  HH2 TRP A 209      31.590   8.530   3.165  1.00  0.78           H  
ATOM   3266  N   GLY A 210      34.336   0.415   7.668  1.00  0.76           N  
ATOM   3267  CA  GLY A 210      34.150  -0.422   8.835  1.00  0.76           C  
ATOM   3268  C   GLY A 210      34.603  -1.835   8.552  1.00  0.76           C  
ATOM   3269  O   GLY A 210      34.495  -2.330   7.424  1.00  0.76           O  
ATOM   3270  H   GLY A 210      35.047   0.121   6.992  1.00  0.76           H  
ATOM   3271 1HA  GLY A 210      34.726  -0.022   9.666  1.00  0.76           H  
ATOM   3272 2HA  GLY A 210      33.103  -0.421   9.131  1.00  0.76           H  
ATOM   3273  N   CYS A 211      35.072  -2.489   9.596  1.00  0.75           N  
ATOM   3274  CA  CYS A 211      35.546  -3.851   9.484  1.00  0.75           C  
ATOM   3275  C   CYS A 211      34.879  -4.761  10.503  1.00  0.75           C  
ATOM   3276  O   CYS A 211      34.732  -4.395  11.676  1.00  0.75           O  
ATOM   3277  CB  CYS A 211      37.053  -3.882   9.683  1.00  0.75           C  
ATOM   3278  SG  CYS A 211      38.036  -2.963   8.448  1.00  0.75           S  
ATOM   3279  H   CYS A 211      35.120  -2.008  10.495  1.00  0.75           H  
ATOM   3280  HA  CYS A 211      35.317  -4.223   8.487  1.00  0.75           H  
ATOM   3281 1HB  CYS A 211      37.283  -3.459  10.656  1.00  0.75           H  
ATOM   3282 2HB  CYS A 211      37.375  -4.895   9.679  1.00  0.75           H  
ATOM   3283  HG  CYS A 211      37.405  -3.434   7.376  1.00  0.75           H  
ATOM   3284  N   VAL A 212      34.493  -5.941  10.046  1.00  0.76           N  
ATOM   3285  CA  VAL A 212      33.872  -6.934  10.902  1.00  0.76           C  
ATOM   3286  C   VAL A 212      34.690  -8.199  10.960  1.00  0.76           C  
ATOM   3287  O   VAL A 212      35.033  -8.782   9.930  1.00  0.76           O  
ATOM   3288  CB  VAL A 212      32.477  -7.262  10.403  1.00  0.76           C  
ATOM   3289  CG1 VAL A 212      31.853  -8.328  11.271  1.00  0.76           C  
ATOM   3290  CG2 VAL A 212      31.673  -6.024  10.412  1.00  0.76           C  
ATOM   3291  H   VAL A 212      34.621  -6.148   9.056  1.00  0.76           H  
ATOM   3292  HA  VAL A 212      33.792  -6.525  11.906  1.00  0.76           H  
ATOM   3293  HB  VAL A 212      32.550  -7.629   9.412  1.00  0.76           H  
ATOM   3294 1HG1 VAL A 212      30.854  -8.562  10.919  1.00  0.76           H  
ATOM   3295 2HG1 VAL A 212      32.460  -9.236  11.249  1.00  0.76           H  
ATOM   3296 3HG1 VAL A 212      31.806  -7.947  12.284  1.00  0.76           H  
ATOM   3297 1HG2 VAL A 212      30.675  -6.225  10.044  1.00  0.76           H  
ATOM   3298 2HG2 VAL A 212      31.628  -5.659  11.414  1.00  0.76           H  
ATOM   3299 3HG2 VAL A 212      32.145  -5.288   9.786  1.00  0.76           H  
ATOM   3300  N   PHE A 213      34.992  -8.616  12.174  1.00  0.79           N  
ATOM   3301  CA  PHE A 213      35.800  -9.794  12.392  1.00  0.79           C  
ATOM   3302  C   PHE A 213      34.943 -10.869  12.975  1.00  0.79           C  
ATOM   3303  O   PHE A 213      34.156 -10.615  13.886  1.00  0.79           O  
ATOM   3304  CB  PHE A 213      36.933  -9.412  13.315  1.00  0.79           C  
ATOM   3305  CG  PHE A 213      37.774  -8.409  12.618  1.00  0.79           C  
ATOM   3306  CD1 PHE A 213      37.402  -7.090  12.646  1.00  0.79           C  
ATOM   3307  CD2 PHE A 213      38.898  -8.759  11.914  1.00  0.79           C  
ATOM   3308  CE1 PHE A 213      38.118  -6.149  11.970  1.00  0.79           C  
ATOM   3309  CE2 PHE A 213      39.616  -7.800  11.240  1.00  0.79           C  
ATOM   3310  CZ  PHE A 213      39.221  -6.498  11.257  1.00  0.79           C  
ATOM   3311  H   PHE A 213      34.655  -8.076  12.973  1.00  0.79           H  
ATOM   3312  HA  PHE A 213      36.199 -10.148  11.442  1.00  0.79           H  
ATOM   3313 1HB  PHE A 213      36.547  -8.977  14.242  1.00  0.79           H  
ATOM   3314 2HB  PHE A 213      37.537 -10.285  13.556  1.00  0.79           H  
ATOM   3315  HD1 PHE A 213      36.505  -6.799  13.207  1.00  0.79           H  
ATOM   3316  HD2 PHE A 213      39.208  -9.805  11.875  1.00  0.79           H  
ATOM   3317  HE1 PHE A 213      37.800  -5.125  12.005  1.00  0.79           H  
ATOM   3318  HE2 PHE A 213      40.481  -8.075  10.677  1.00  0.79           H  
ATOM   3319  HZ  PHE A 213      39.791  -5.747  10.711  1.00  0.79           H  
ATOM   3320  N   ASN A 214      35.120 -12.087  12.510  1.00  0.83           N  
ATOM   3321  CA  ASN A 214      34.233 -13.104  13.018  1.00  0.83           C  
ATOM   3322  C   ASN A 214      34.675 -13.720  14.347  1.00  0.83           C  
ATOM   3323  O   ASN A 214      33.960 -14.486  14.955  1.00  0.83           O  
ATOM   3324  CB  ASN A 214      33.947 -14.090  11.930  1.00  0.83           C  
ATOM   3325  CG  ASN A 214      33.211 -13.397  10.798  1.00  0.83           C  
ATOM   3326  OD1 ASN A 214      32.570 -12.367  10.981  1.00  0.83           O  
ATOM   3327  ND2 ASN A 214      33.301 -13.933   9.642  1.00  0.83           N  
ATOM   3328  H   ASN A 214      35.787 -12.270  11.750  1.00  0.83           H  
ATOM   3329  HA  ASN A 214      33.294 -12.638  13.229  1.00  0.83           H  
ATOM   3330 1HB  ASN A 214      34.861 -14.571  11.569  1.00  0.83           H  
ATOM   3331 2HB  ASN A 214      33.277 -14.829  12.314  1.00  0.83           H  
ATOM   3332 1HD2 ASN A 214      32.837 -13.515   8.861  1.00  0.83           H  
ATOM   3333 2HD2 ASN A 214      33.843 -14.762   9.524  1.00  0.83           H  
ATOM   3334  N   SER A 215      35.810 -13.352  14.866  1.00  0.87           N  
ATOM   3335  CA  SER A 215      36.139 -13.883  16.176  1.00  0.87           C  
ATOM   3336  C   SER A 215      35.397 -13.074  17.227  1.00  0.87           C  
ATOM   3337  O   SER A 215      34.675 -12.129  16.889  1.00  0.87           O  
ATOM   3338  CB  SER A 215      37.612 -13.861  16.410  1.00  0.87           C  
ATOM   3339  OG  SER A 215      38.258 -14.779  15.583  1.00  0.87           O  
ATOM   3340  H   SER A 215      36.421 -12.717  14.375  1.00  0.87           H  
ATOM   3341  HA  SER A 215      35.802 -14.919  16.238  1.00  0.87           H  
ATOM   3342 1HB  SER A 215      37.998 -12.860  16.214  1.00  0.87           H  
ATOM   3343 2HB  SER A 215      37.827 -14.085  17.449  1.00  0.87           H  
ATOM   3344  HG  SER A 215      39.194 -14.746  15.902  1.00  0.87           H  
ATOM   3345  N   PHE A 216      35.501 -13.472  18.490  1.00  0.92           N  
ATOM   3346  CA  PHE A 216      34.864 -12.692  19.541  1.00  0.92           C  
ATOM   3347  C   PHE A 216      35.941 -12.039  20.404  1.00  0.92           C  
ATOM   3348  O   PHE A 216      37.052 -12.566  20.543  1.00  0.92           O  
ATOM   3349  CB  PHE A 216      33.864 -13.560  20.320  1.00  0.92           C  
ATOM   3350  CG  PHE A 216      34.401 -14.824  20.994  1.00  0.92           C  
ATOM   3351  CD1 PHE A 216      34.850 -14.785  22.282  1.00  0.92           C  
ATOM   3352  CD2 PHE A 216      34.450 -16.044  20.317  1.00  0.92           C  
ATOM   3353  CE1 PHE A 216      35.340 -15.918  22.923  1.00  0.92           C  
ATOM   3354  CE2 PHE A 216      34.946 -17.180  20.948  1.00  0.92           C  
ATOM   3355  CZ  PHE A 216      35.393 -17.106  22.254  1.00  0.92           C  
ATOM   3356  H   PHE A 216      36.060 -14.279  18.724  1.00  0.92           H  
ATOM   3357  HA  PHE A 216      34.285 -11.891  19.081  1.00  0.92           H  
ATOM   3358 1HB  PHE A 216      33.434 -12.943  21.102  1.00  0.92           H  
ATOM   3359 2HB  PHE A 216      33.045 -13.837  19.682  1.00  0.92           H  
ATOM   3360  HD1 PHE A 216      34.803 -13.843  22.793  1.00  0.92           H  
ATOM   3361  HD2 PHE A 216      34.097 -16.100  19.286  1.00  0.92           H  
ATOM   3362  HE1 PHE A 216      35.690 -15.865  23.955  1.00  0.92           H  
ATOM   3363  HE2 PHE A 216      34.985 -18.131  20.420  1.00  0.92           H  
ATOM   3364  HZ  PHE A 216      35.783 -17.991  22.751  1.00  0.92           H  
ATOM   3365  N   ARG A 217      35.602 -10.910  21.021  1.00  0.96           N  
ATOM   3366  CA  ARG A 217      36.580 -10.182  21.820  1.00  0.96           C  
ATOM   3367  C   ARG A 217      37.201 -11.016  22.928  1.00  0.96           C  
ATOM   3368  O   ARG A 217      38.408 -11.000  23.109  1.00  0.96           O  
ATOM   3369  CB  ARG A 217      35.972  -8.935  22.438  1.00  0.96           C  
ATOM   3370  CG  ARG A 217      36.989  -8.110  23.210  1.00  0.96           C  
ATOM   3371  CD  ARG A 217      36.407  -6.926  23.847  1.00  0.96           C  
ATOM   3372  NE  ARG A 217      37.413  -6.175  24.583  1.00  0.96           N  
ATOM   3373  CZ  ARG A 217      37.829  -6.453  25.825  1.00  0.96           C  
ATOM   3374  NH1 ARG A 217      37.357  -7.485  26.505  1.00  0.96           N  
ATOM   3375  NH2 ARG A 217      38.728  -5.658  26.339  1.00  0.96           N  
ATOM   3376  H   ARG A 217      34.674 -10.531  20.897  1.00  0.96           H  
ATOM   3377  HA  ARG A 217      37.383  -9.859  21.152  1.00  0.96           H  
ATOM   3378 1HB  ARG A 217      35.546  -8.301  21.659  1.00  0.96           H  
ATOM   3379 2HB  ARG A 217      35.171  -9.212  23.127  1.00  0.96           H  
ATOM   3380 1HG  ARG A 217      37.428  -8.730  23.992  1.00  0.96           H  
ATOM   3381 2HG  ARG A 217      37.772  -7.774  22.530  1.00  0.96           H  
ATOM   3382 1HD  ARG A 217      35.986  -6.273  23.081  1.00  0.96           H  
ATOM   3383 2HD  ARG A 217      35.626  -7.230  24.543  1.00  0.96           H  
ATOM   3384  HE  ARG A 217      37.845  -5.344  24.147  1.00  0.96           H  
ATOM   3385 1HH1 ARG A 217      36.659  -8.098  26.090  1.00  0.96           H  
ATOM   3386 2HH1 ARG A 217      37.690  -7.671  27.439  1.00  0.96           H  
ATOM   3387 1HH2 ARG A 217      39.046  -4.869  25.753  1.00  0.96           H  
ATOM   3388 2HH2 ARG A 217      39.085  -5.807  27.267  1.00  0.96           H  
ATOM   3389  N   ASP A 218      36.407 -11.814  23.618  1.00  0.99           N  
ATOM   3390  CA  ASP A 218      36.930 -12.603  24.729  1.00  0.99           C  
ATOM   3391  C   ASP A 218      37.939 -13.694  24.306  1.00  0.99           C  
ATOM   3392  O   ASP A 218      38.602 -14.285  25.162  1.00  0.99           O  
ATOM   3393  CB  ASP A 218      35.783 -13.186  25.551  1.00  0.99           C  
ATOM   3394  CG  ASP A 218      35.033 -12.104  26.313  1.00  0.99           C  
ATOM   3395  OD1 ASP A 218      35.540 -11.002  26.396  1.00  0.99           O  
ATOM   3396  OD2 ASP A 218      33.964 -12.372  26.791  1.00  0.99           O  
ATOM   3397  H   ASP A 218      35.422 -11.839  23.403  1.00  0.99           H  
ATOM   3398  HA  ASP A 218      37.465 -11.917  25.386  1.00  0.99           H  
ATOM   3399 1HB  ASP A 218      35.084 -13.708  24.933  1.00  0.99           H  
ATOM   3400 2HB  ASP A 218      36.184 -13.901  26.267  1.00  0.99           H  
ATOM   3401  N   LEU A 219      38.009 -14.000  23.005  1.00  0.99           N  
ATOM   3402  CA  LEU A 219      38.936 -14.985  22.460  1.00  0.99           C  
ATOM   3403  C   LEU A 219      40.276 -14.312  22.201  1.00  0.99           C  
ATOM   3404  O   LEU A 219      41.343 -14.846  22.512  1.00  0.99           O  
ATOM   3405  CB  LEU A 219      38.421 -15.514  21.112  1.00  0.99           C  
ATOM   3406  CG  LEU A 219      39.207 -16.593  20.427  1.00  0.99           C  
ATOM   3407  CD1 LEU A 219      39.230 -17.774  21.254  1.00  0.99           C  
ATOM   3408  CD2 LEU A 219      38.563 -16.898  19.098  1.00  0.99           C  
ATOM   3409  H   LEU A 219      37.444 -13.484  22.335  1.00  0.99           H  
ATOM   3410  HA  LEU A 219      39.065 -15.796  23.172  1.00  0.99           H  
ATOM   3411 1HB  LEU A 219      37.457 -15.856  21.220  1.00  0.99           H  
ATOM   3412 2HB  LEU A 219      38.387 -14.679  20.421  1.00  0.99           H  
ATOM   3413  HG  LEU A 219      40.222 -16.269  20.291  1.00  0.99           H  
ATOM   3414 1HD1 LEU A 219      39.800 -18.557  20.756  1.00  0.99           H  
ATOM   3415 2HD1 LEU A 219      39.693 -17.538  22.211  1.00  0.99           H  
ATOM   3416 3HD1 LEU A 219      38.205 -18.106  21.407  1.00  0.99           H  
ATOM   3417 1HD2 LEU A 219      39.113 -17.685  18.588  1.00  0.99           H  
ATOM   3418 2HD2 LEU A 219      37.547 -17.222  19.272  1.00  0.99           H  
ATOM   3419 3HD2 LEU A 219      38.565 -16.005  18.485  1.00  0.99           H  
ATOM   3420  N   GLU A 220      40.192 -13.142  21.567  1.00  0.98           N  
ATOM   3421  CA  GLU A 220      41.352 -12.394  21.102  1.00  0.98           C  
ATOM   3422  C   GLU A 220      41.365 -10.937  21.562  1.00  0.98           C  
ATOM   3423  O   GLU A 220      41.800 -10.070  20.807  1.00  0.98           O  
ATOM   3424  CB  GLU A 220      41.368 -12.420  19.575  1.00  0.98           C  
ATOM   3425  CG  GLU A 220      41.469 -13.781  18.965  1.00  0.98           C  
ATOM   3426  CD  GLU A 220      41.474 -13.746  17.501  1.00  0.98           C  
ATOM   3427  OE1 GLU A 220      42.224 -12.978  16.926  1.00  0.98           O  
ATOM   3428  OE2 GLU A 220      40.723 -14.509  16.921  1.00  0.98           O  
ATOM   3429  H   GLU A 220      39.258 -12.773  21.373  1.00  0.98           H  
ATOM   3430  HA  GLU A 220      42.250 -12.879  21.483  1.00  0.98           H  
ATOM   3431 1HB  GLU A 220      40.449 -11.963  19.201  1.00  0.98           H  
ATOM   3432 2HB  GLU A 220      42.195 -11.819  19.207  1.00  0.98           H  
ATOM   3433 1HG  GLU A 220      42.363 -14.291  19.327  1.00  0.98           H  
ATOM   3434 2HG  GLU A 220      40.612 -14.337  19.273  1.00  0.98           H  
ATOM   3435  N   ALA A 221      40.959 -10.661  22.802  1.00  0.96           N  
ATOM   3436  CA  ALA A 221      40.841  -9.279  23.295  1.00  0.96           C  
ATOM   3437  C   ALA A 221      42.111  -8.464  23.140  1.00  0.96           C  
ATOM   3438  O   ALA A 221      42.061  -7.291  22.777  1.00  0.96           O  
ATOM   3439  CB  ALA A 221      40.479  -9.277  24.775  1.00  0.96           C  
ATOM   3440  H   ALA A 221      40.625 -11.422  23.382  1.00  0.96           H  
ATOM   3441  HA  ALA A 221      40.046  -8.797  22.731  1.00  0.96           H  
ATOM   3442 1HB  ALA A 221      40.361  -8.249  25.112  1.00  0.96           H  
ATOM   3443 2HB  ALA A 221      39.551  -9.818  24.938  1.00  0.96           H  
ATOM   3444 3HB  ALA A 221      41.278  -9.754  25.342  1.00  0.96           H  
ATOM   3445  N   ASP A 222      43.255  -9.080  23.365  1.00  0.93           N  
ATOM   3446  CA  ASP A 222      44.519  -8.364  23.270  1.00  0.93           C  
ATOM   3447  C   ASP A 222      44.788  -7.852  21.855  1.00  0.93           C  
ATOM   3448  O   ASP A 222      45.341  -6.763  21.648  1.00  0.93           O  
ATOM   3449  CB  ASP A 222      45.629  -9.307  23.707  1.00  0.93           C  
ATOM   3450  CG  ASP A 222      45.580  -9.568  25.209  1.00  0.93           C  
ATOM   3451  OD1 ASP A 222      44.980  -8.793  25.914  1.00  0.93           O  
ATOM   3452  OD2 ASP A 222      46.068 -10.593  25.634  1.00  0.93           O  
ATOM   3453  H   ASP A 222      43.242 -10.054  23.629  1.00  0.93           H  
ATOM   3454  HA  ASP A 222      44.482  -7.508  23.946  1.00  0.93           H  
ATOM   3455 1HB  ASP A 222      45.535 -10.255  23.174  1.00  0.93           H  
ATOM   3456 2HB  ASP A 222      46.599  -8.880  23.446  1.00  0.93           H  
ATOM   3457  N   TYR A 223      44.378  -8.634  20.868  1.00  0.89           N  
ATOM   3458  CA  TYR A 223      44.679  -8.275  19.506  1.00  0.89           C  
ATOM   3459  C   TYR A 223      43.553  -7.392  19.001  1.00  0.89           C  
ATOM   3460  O   TYR A 223      43.779  -6.465  18.224  1.00  0.89           O  
ATOM   3461  CB  TYR A 223      44.830  -9.525  18.659  1.00  0.89           C  
ATOM   3462  CG  TYR A 223      45.910 -10.494  19.142  1.00  0.89           C  
ATOM   3463  CD1 TYR A 223      45.540 -11.788  19.517  1.00  0.89           C  
ATOM   3464  CD2 TYR A 223      47.243 -10.110  19.237  1.00  0.89           C  
ATOM   3465  CE1 TYR A 223      46.493 -12.698  19.936  1.00  0.89           C  
ATOM   3466  CE2 TYR A 223      48.197 -11.028  19.663  1.00  0.89           C  
ATOM   3467  CZ  TYR A 223      47.825 -12.318  19.999  1.00  0.89           C  
ATOM   3468  OH  TYR A 223      48.781 -13.225  20.392  1.00  0.89           O  
ATOM   3469  H   TYR A 223      43.834  -9.469  21.060  1.00  0.89           H  
ATOM   3470  HA  TYR A 223      45.607  -7.704  19.477  1.00  0.89           H  
ATOM   3471 1HB  TYR A 223      43.878 -10.061  18.638  1.00  0.89           H  
ATOM   3472 2HB  TYR A 223      45.059  -9.252  17.640  1.00  0.89           H  
ATOM   3473  HD1 TYR A 223      44.495 -12.092  19.457  1.00  0.89           H  
ATOM   3474  HD2 TYR A 223      47.546  -9.106  18.967  1.00  0.89           H  
ATOM   3475  HE1 TYR A 223      46.198 -13.712  20.206  1.00  0.89           H  
ATOM   3476  HE2 TYR A 223      49.246 -10.738  19.720  1.00  0.89           H  
ATOM   3477  HH  TYR A 223      48.419 -14.125  20.386  1.00  0.89           H  
ATOM   3478  N   PHE A 224      42.337  -7.674  19.477  1.00  0.87           N  
ATOM   3479  CA  PHE A 224      41.146  -6.932  19.106  1.00  0.87           C  
ATOM   3480  C   PHE A 224      41.323  -5.478  19.490  1.00  0.87           C  
ATOM   3481  O   PHE A 224      41.047  -4.591  18.691  1.00  0.87           O  
ATOM   3482  CB  PHE A 224      39.897  -7.462  19.796  1.00  0.87           C  
ATOM   3483  CG  PHE A 224      38.648  -6.734  19.380  1.00  0.87           C  
ATOM   3484  CD1 PHE A 224      37.991  -7.094  18.206  1.00  0.87           C  
ATOM   3485  CD2 PHE A 224      38.140  -5.676  20.132  1.00  0.87           C  
ATOM   3486  CE1 PHE A 224      36.853  -6.431  17.801  1.00  0.87           C  
ATOM   3487  CE2 PHE A 224      37.001  -5.004  19.721  1.00  0.87           C  
ATOM   3488  CZ  PHE A 224      36.356  -5.383  18.556  1.00  0.87           C  
ATOM   3489  H   PHE A 224      42.228  -8.455  20.115  1.00  0.87           H  
ATOM   3490  HA  PHE A 224      41.010  -6.998  18.026  1.00  0.87           H  
ATOM   3491 1HB  PHE A 224      39.776  -8.527  19.586  1.00  0.87           H  
ATOM   3492 2HB  PHE A 224      40.010  -7.349  20.869  1.00  0.87           H  
ATOM   3493  HD1 PHE A 224      38.387  -7.918  17.606  1.00  0.87           H  
ATOM   3494  HD2 PHE A 224      38.653  -5.375  21.051  1.00  0.87           H  
ATOM   3495  HE1 PHE A 224      36.347  -6.730  16.881  1.00  0.87           H  
ATOM   3496  HE2 PHE A 224      36.611  -4.178  20.314  1.00  0.87           H  
ATOM   3497  HZ  PHE A 224      35.453  -4.853  18.229  1.00  0.87           H  
ATOM   3498  N   GLU A 225      41.770  -5.224  20.726  1.00  0.86           N  
ATOM   3499  CA  GLU A 225      41.961  -3.852  21.165  1.00  0.86           C  
ATOM   3500  C   GLU A 225      43.046  -3.168  20.326  1.00  0.86           C  
ATOM   3501  O   GLU A 225      42.910  -1.994  19.971  1.00  0.86           O  
ATOM   3502  CB  GLU A 225      42.310  -3.811  22.657  1.00  0.86           C  
ATOM   3503  CG  GLU A 225      41.143  -4.192  23.616  1.00  0.86           C  
ATOM   3504  CD  GLU A 225      39.992  -3.207  23.618  1.00  0.86           C  
ATOM   3505  OE1 GLU A 225      40.179  -2.100  23.179  1.00  0.86           O  
ATOM   3506  OE2 GLU A 225      38.927  -3.560  24.095  1.00  0.86           O  
ATOM   3507  H   GLU A 225      41.969  -5.993  21.369  1.00  0.86           H  
ATOM   3508  HA  GLU A 225      41.026  -3.312  21.020  1.00  0.86           H  
ATOM   3509 1HB  GLU A 225      43.130  -4.510  22.846  1.00  0.86           H  
ATOM   3510 2HB  GLU A 225      42.660  -2.816  22.924  1.00  0.86           H  
ATOM   3511 1HG  GLU A 225      40.755  -5.164  23.315  1.00  0.86           H  
ATOM   3512 2HG  GLU A 225      41.537  -4.291  24.626  1.00  0.86           H  
ATOM   3513  N   HIS A 226      44.103  -3.901  19.942  1.00  0.88           N  
ATOM   3514  CA  HIS A 226      45.104  -3.281  19.081  1.00  0.88           C  
ATOM   3515  C   HIS A 226      44.421  -2.873  17.767  1.00  0.88           C  
ATOM   3516  O   HIS A 226      44.494  -1.722  17.343  1.00  0.88           O  
ATOM   3517  CB  HIS A 226      46.283  -4.220  18.801  1.00  0.88           C  
ATOM   3518  CG  HIS A 226      47.396  -3.565  17.995  1.00  0.88           C  
ATOM   3519  ND1 HIS A 226      48.290  -2.666  18.549  1.00  0.88           N  
ATOM   3520  CD2 HIS A 226      47.734  -3.665  16.695  1.00  0.88           C  
ATOM   3521  CE1 HIS A 226      49.135  -2.260  17.616  1.00  0.88           C  
ATOM   3522  NE2 HIS A 226      48.815  -2.848  16.483  1.00  0.88           N  
ATOM   3523  H   HIS A 226      44.233  -4.863  20.268  1.00  0.88           H  
ATOM   3524  HA  HIS A 226      45.494  -2.380  19.552  1.00  0.88           H  
ATOM   3525 1HB  HIS A 226      46.690  -4.581  19.746  1.00  0.88           H  
ATOM   3526 2HB  HIS A 226      45.935  -5.089  18.250  1.00  0.88           H  
ATOM   3527  HD1 HIS A 226      48.305  -2.343  19.496  1.00  0.88           H  
ATOM   3528  HD2 HIS A 226      47.329  -4.225  15.888  1.00  0.88           H  
ATOM   3529  HE1 HIS A 226      49.929  -1.550  17.854  1.00  0.88           H  
ATOM   3530  N   LEU A 227      43.700  -3.809  17.154  1.00  0.93           N  
ATOM   3531  CA  LEU A 227      42.980  -3.575  15.900  1.00  0.93           C  
ATOM   3532  C   LEU A 227      42.043  -2.378  16.007  1.00  0.93           C  
ATOM   3533  O   LEU A 227      42.026  -1.499  15.138  1.00  0.93           O  
ATOM   3534  CB  LEU A 227      42.193  -4.846  15.591  1.00  0.93           C  
ATOM   3535  CG  LEU A 227      41.333  -4.945  14.436  1.00  0.93           C  
ATOM   3536  CD1 LEU A 227      42.111  -4.813  13.139  1.00  0.93           C  
ATOM   3537  CD2 LEU A 227      40.693  -6.287  14.570  1.00  0.93           C  
ATOM   3538  H   LEU A 227      43.655  -4.738  17.573  1.00  0.93           H  
ATOM   3539  HA  LEU A 227      43.701  -3.372  15.118  1.00  0.93           H  
ATOM   3540 1HB  LEU A 227      42.873  -5.657  15.516  1.00  0.93           H  
ATOM   3541 2HB  LEU A 227      41.564  -5.050  16.429  1.00  0.93           H  
ATOM   3542  HG  LEU A 227      40.592  -4.174  14.461  1.00  0.93           H  
ATOM   3543 1HD1 LEU A 227      41.438  -4.918  12.298  1.00  0.93           H  
ATOM   3544 2HD1 LEU A 227      42.592  -3.835  13.098  1.00  0.93           H  
ATOM   3545 3HD1 LEU A 227      42.862  -5.594  13.093  1.00  0.93           H  
ATOM   3546 1HD2 LEU A 227      40.034  -6.452  13.792  1.00  0.93           H  
ATOM   3547 2HD2 LEU A 227      41.472  -7.039  14.549  1.00  0.93           H  
ATOM   3548 3HD2 LEU A 227      40.152  -6.341  15.516  1.00  0.93           H  
ATOM   3549  N   LEU A 228      41.275  -2.330  17.086  1.00  1.00           N  
ATOM   3550  CA  LEU A 228      40.338  -1.258  17.350  1.00  1.00           C  
ATOM   3551  C   LEU A 228      41.062   0.094  17.344  1.00  1.00           C  
ATOM   3552  O   LEU A 228      40.590   1.059  16.742  1.00  1.00           O  
ATOM   3553  CB  LEU A 228      39.662  -1.512  18.703  1.00  1.00           C  
ATOM   3554  CG  LEU A 228      38.579  -0.565  19.126  1.00  1.00           C  
ATOM   3555  CD1 LEU A 228      37.450  -0.636  18.119  1.00  1.00           C  
ATOM   3556  CD2 LEU A 228      38.097  -0.967  20.512  1.00  1.00           C  
ATOM   3557  H   LEU A 228      41.333  -3.089  17.758  1.00  1.00           H  
ATOM   3558  HA  LEU A 228      39.581  -1.252  16.570  1.00  1.00           H  
ATOM   3559 1HB  LEU A 228      39.240  -2.520  18.691  1.00  1.00           H  
ATOM   3560 2HB  LEU A 228      40.428  -1.482  19.473  1.00  1.00           H  
ATOM   3561  HG  LEU A 228      38.964   0.455  19.148  1.00  1.00           H  
ATOM   3562 1HD1 LEU A 228      36.652   0.048  18.404  1.00  1.00           H  
ATOM   3563 2HD1 LEU A 228      37.830  -0.355  17.140  1.00  1.00           H  
ATOM   3564 3HD1 LEU A 228      37.058  -1.655  18.083  1.00  1.00           H  
ATOM   3565 1HD2 LEU A 228      37.305  -0.294  20.837  1.00  1.00           H  
ATOM   3566 2HD2 LEU A 228      37.718  -1.986  20.483  1.00  1.00           H  
ATOM   3567 3HD2 LEU A 228      38.932  -0.916  21.218  1.00  1.00           H  
ATOM   3568  N   SER A 229      42.261   0.155  17.939  1.00  1.07           N  
ATOM   3569  CA  SER A 229      43.021   1.407  18.006  1.00  1.07           C  
ATOM   3570  C   SER A 229      43.632   1.822  16.654  1.00  1.07           C  
ATOM   3571  O   SER A 229      44.159   2.931  16.530  1.00  1.07           O  
ATOM   3572  CB  SER A 229      44.132   1.326  19.051  1.00  1.07           C  
ATOM   3573  OG  SER A 229      45.206   0.508  18.647  1.00  1.07           O  
ATOM   3574  H   SER A 229      42.632  -0.673  18.416  1.00  1.07           H  
ATOM   3575  HA  SER A 229      42.333   2.194  18.314  1.00  1.07           H  
ATOM   3576 1HB  SER A 229      44.499   2.325  19.274  1.00  1.07           H  
ATOM   3577 2HB  SER A 229      43.709   0.921  19.970  1.00  1.07           H  
ATOM   3578  HG  SER A 229      44.820  -0.262  18.183  1.00  1.07           H  
ATOM   3579  N   VAL A 230      43.595   0.927  15.661  1.00  1.11           N  
ATOM   3580  CA  VAL A 230      44.146   1.176  14.336  1.00  1.11           C  
ATOM   3581  C   VAL A 230      43.057   1.568  13.339  1.00  1.11           C  
ATOM   3582  O   VAL A 230      43.200   2.558  12.617  1.00  1.11           O  
ATOM   3583  CB  VAL A 230      44.891  -0.077  13.820  1.00  1.11           C  
ATOM   3584  CG1 VAL A 230      45.357   0.131  12.391  1.00  1.11           C  
ATOM   3585  CG2 VAL A 230      46.096  -0.360  14.721  1.00  1.11           C  
ATOM   3586  H   VAL A 230      43.138   0.035  15.815  1.00  1.11           H  
ATOM   3587  HA  VAL A 230      44.860   1.995  14.410  1.00  1.11           H  
ATOM   3588  HB  VAL A 230      44.210  -0.929  13.834  1.00  1.11           H  
ATOM   3589 1HG1 VAL A 230      45.869  -0.764  12.044  1.00  1.11           H  
ATOM   3590 2HG1 VAL A 230      44.493   0.324  11.752  1.00  1.11           H  
ATOM   3591 3HG1 VAL A 230      46.036   0.980  12.351  1.00  1.11           H  
ATOM   3592 1HG2 VAL A 230      46.617  -1.252  14.373  1.00  1.11           H  
ATOM   3593 2HG2 VAL A 230      46.773   0.490  14.696  1.00  1.11           H  
ATOM   3594 3HG2 VAL A 230      45.766  -0.516  15.733  1.00  1.11           H  
ATOM   3595  N   ASN A 231      41.974   0.789  13.288  1.00  1.10           N  
ATOM   3596  CA  ASN A 231      40.905   1.062  12.329  1.00  1.10           C  
ATOM   3597  C   ASN A 231      39.713   1.841  12.921  1.00  1.10           C  
ATOM   3598  O   ASN A 231      38.911   2.419  12.179  1.00  1.10           O  
ATOM   3599  CB  ASN A 231      40.399  -0.231  11.723  1.00  1.10           C  
ATOM   3600  CG  ASN A 231      41.392  -0.968  10.885  1.00  1.10           C  
ATOM   3601  OD1 ASN A 231      42.274  -0.403  10.223  1.00  1.10           O  
ATOM   3602  ND2 ASN A 231      41.233  -2.261  10.895  1.00  1.10           N  
ATOM   3603  H   ASN A 231      41.914  -0.012  13.916  1.00  1.10           H  
ATOM   3604  HA  ASN A 231      41.318   1.675  11.527  1.00  1.10           H  
ATOM   3605 1HB  ASN A 231      40.129  -0.884  12.525  1.00  1.10           H  
ATOM   3606 2HB  ASN A 231      39.502  -0.042  11.132  1.00  1.10           H  
ATOM   3607 1HD2 ASN A 231      41.839  -2.848  10.358  1.00  1.10           H  
ATOM   3608 2HD2 ASN A 231      40.484  -2.651  11.430  1.00  1.10           H  
ATOM   3609  N   GLY A 232      39.535   1.816  14.246  1.00  1.04           N  
ATOM   3610  CA  GLY A 232      38.424   2.506  14.909  1.00  1.04           C  
ATOM   3611  C   GLY A 232      37.080   1.792  14.766  1.00  1.04           C  
ATOM   3612  O   GLY A 232      36.509   1.276  15.726  1.00  1.04           O  
ATOM   3613  H   GLY A 232      40.185   1.336  14.861  1.00  1.04           H  
ATOM   3614 1HA  GLY A 232      38.660   2.610  15.969  1.00  1.04           H  
ATOM   3615 2HA  GLY A 232      38.342   3.515  14.509  1.00  1.04           H  
ATOM   3616  N   ARG A 233      36.582   1.730  13.544  1.00  0.97           N  
ATOM   3617  CA  ARG A 233      35.279   1.128  13.268  1.00  0.97           C  
ATOM   3618  C   ARG A 233      35.386  -0.389  13.129  1.00  0.97           C  
ATOM   3619  O   ARG A 233      35.224  -0.943  12.037  1.00  0.97           O  
ATOM   3620  CB  ARG A 233      34.694   1.774  12.019  1.00  0.97           C  
ATOM   3621  CG  ARG A 233      34.391   3.276  12.209  1.00  0.97           C  
ATOM   3622  CD  ARG A 233      34.037   3.994  10.937  1.00  0.97           C  
ATOM   3623  NE  ARG A 233      32.770   3.598  10.357  1.00  0.97           N  
ATOM   3624  CZ  ARG A 233      31.561   4.118  10.660  1.00  0.97           C  
ATOM   3625  NH1 ARG A 233      31.444   5.063  11.572  1.00  0.97           N  
ATOM   3626  NH2 ARG A 233      30.496   3.671  10.012  1.00  0.97           N  
ATOM   3627  H   ARG A 233      37.145   2.140  12.799  1.00  0.97           H  
ATOM   3628  HA  ARG A 233      34.615   1.347  14.106  1.00  0.97           H  
ATOM   3629 1HB  ARG A 233      35.400   1.683  11.195  1.00  0.97           H  
ATOM   3630 2HB  ARG A 233      33.770   1.272  11.734  1.00  0.97           H  
ATOM   3631 1HG  ARG A 233      33.552   3.379  12.898  1.00  0.97           H  
ATOM   3632 2HG  ARG A 233      35.269   3.762  12.637  1.00  0.97           H  
ATOM   3633 1HD  ARG A 233      33.998   5.064  11.132  1.00  0.97           H  
ATOM   3634 2HD  ARG A 233      34.815   3.794  10.197  1.00  0.97           H  
ATOM   3635  HE  ARG A 233      32.791   2.886   9.630  1.00  0.97           H  
ATOM   3636 1HH1 ARG A 233      32.263   5.398  12.053  1.00  0.97           H  
ATOM   3637 2HH1 ARG A 233      30.534   5.453  11.790  1.00  0.97           H  
ATOM   3638 1HH2 ARG A 233      30.604   2.945   9.312  1.00  0.97           H  
ATOM   3639 2HH2 ARG A 233      29.557   4.049  10.205  1.00  0.97           H  
ATOM   3640  N   VAL A 234      35.665  -1.036  14.259  1.00  0.89           N  
ATOM   3641  CA  VAL A 234      35.879  -2.479  14.341  1.00  0.89           C  
ATOM   3642  C   VAL A 234      34.852  -3.176  15.216  1.00  0.89           C  
ATOM   3643  O   VAL A 234      34.674  -2.833  16.387  1.00  0.89           O  
ATOM   3644  CB  VAL A 234      37.272  -2.772  14.905  1.00  0.89           C  
ATOM   3645  CG1 VAL A 234      37.477  -4.222  15.057  1.00  0.89           C  
ATOM   3646  CG2 VAL A 234      38.307  -2.171  14.010  1.00  0.89           C  
ATOM   3647  H   VAL A 234      35.775  -0.454  15.091  1.00  0.89           H  
ATOM   3648  HA  VAL A 234      35.814  -2.894  13.336  1.00  0.89           H  
ATOM   3649  HB  VAL A 234      37.349  -2.339  15.879  1.00  0.89           H  
ATOM   3650 1HG1 VAL A 234      38.457  -4.414  15.481  1.00  0.89           H  
ATOM   3651 2HG1 VAL A 234      36.722  -4.613  15.710  1.00  0.89           H  
ATOM   3652 3HG1 VAL A 234      37.395  -4.680  14.116  1.00  0.89           H  
ATOM   3653 1HG2 VAL A 234      39.290  -2.350  14.416  1.00  0.89           H  
ATOM   3654 2HG2 VAL A 234      38.231  -2.617  13.018  1.00  0.89           H  
ATOM   3655 3HG2 VAL A 234      38.141  -1.098  13.943  1.00  0.89           H  
ATOM   3656  N   TYR A 235      34.206  -4.181  14.638  1.00  0.84           N  
ATOM   3657  CA  TYR A 235      33.173  -4.948  15.323  1.00  0.84           C  
ATOM   3658  C   TYR A 235      33.507  -6.436  15.304  1.00  0.84           C  
ATOM   3659  O   TYR A 235      34.043  -6.922  14.304  1.00  0.84           O  
ATOM   3660  CB  TYR A 235      31.863  -4.704  14.577  1.00  0.84           C  
ATOM   3661  CG  TYR A 235      31.458  -3.270  14.569  1.00  0.84           C  
ATOM   3662  CD1 TYR A 235      32.013  -2.420  13.609  1.00  0.84           C  
ATOM   3663  CD2 TYR A 235      30.535  -2.793  15.479  1.00  0.84           C  
ATOM   3664  CE1 TYR A 235      31.656  -1.100  13.574  1.00  0.84           C  
ATOM   3665  CE2 TYR A 235      30.173  -1.466  15.441  1.00  0.84           C  
ATOM   3666  CZ  TYR A 235      30.734  -0.618  14.494  1.00  0.84           C  
ATOM   3667  OH  TYR A 235      30.379   0.707  14.463  1.00  0.84           O  
ATOM   3668  H   TYR A 235      34.414  -4.382  13.656  1.00  0.84           H  
ATOM   3669  HA  TYR A 235      33.098  -4.621  16.363  1.00  0.84           H  
ATOM   3670 1HB  TYR A 235      31.983  -5.024  13.555  1.00  0.84           H  
ATOM   3671 2HB  TYR A 235      31.070  -5.286  15.005  1.00  0.84           H  
ATOM   3672  HD1 TYR A 235      32.739  -2.808  12.887  1.00  0.84           H  
ATOM   3673  HD2 TYR A 235      30.098  -3.462  16.224  1.00  0.84           H  
ATOM   3674  HE1 TYR A 235      32.096  -0.437  12.828  1.00  0.84           H  
ATOM   3675  HE2 TYR A 235      29.449  -1.081  16.158  1.00  0.84           H  
ATOM   3676  HH  TYR A 235      29.724   0.878  15.144  1.00  0.84           H  
ATOM   3677  N   GLY A 236      33.192  -7.157  16.385  1.00  0.83           N  
ATOM   3678  CA  GLY A 236      33.372  -8.609  16.387  1.00  0.83           C  
ATOM   3679  C   GLY A 236      32.006  -9.271  16.323  1.00  0.83           C  
ATOM   3680  O   GLY A 236      31.051  -8.736  16.869  1.00  0.83           O  
ATOM   3681  H   GLY A 236      32.776  -6.704  17.211  1.00  0.83           H  
ATOM   3682 1HA  GLY A 236      33.980  -8.911  15.540  1.00  0.83           H  
ATOM   3683 2HA  GLY A 236      33.895  -8.920  17.290  1.00  0.83           H  
ATOM   3684  N   VAL A 237      31.893 -10.433  15.706  1.00  0.86           N  
ATOM   3685  CA  VAL A 237      30.582 -11.081  15.673  1.00  0.86           C  
ATOM   3686  C   VAL A 237      30.532 -12.532  16.198  1.00  0.86           C  
ATOM   3687  O   VAL A 237      29.445 -13.109  16.315  1.00  0.86           O  
ATOM   3688  CB  VAL A 237      29.998 -10.956  14.277  1.00  0.86           C  
ATOM   3689  CG1 VAL A 237      29.771  -9.487  13.912  1.00  0.86           C  
ATOM   3690  CG2 VAL A 237      30.906 -11.541  13.353  1.00  0.86           C  
ATOM   3691  H   VAL A 237      32.706 -10.825  15.226  1.00  0.86           H  
ATOM   3692  HA  VAL A 237      29.917 -10.503  16.313  1.00  0.86           H  
ATOM   3693  HB  VAL A 237      29.060 -11.462  14.253  1.00  0.86           H  
ATOM   3694 1HG1 VAL A 237      29.348  -9.417  12.914  1.00  0.86           H  
ATOM   3695 2HG1 VAL A 237      29.090  -9.031  14.628  1.00  0.86           H  
ATOM   3696 3HG1 VAL A 237      30.705  -8.960  13.938  1.00  0.86           H  
ATOM   3697 1HG2 VAL A 237      30.535 -11.476  12.362  1.00  0.86           H  
ATOM   3698 2HG2 VAL A 237      31.828 -10.999  13.411  1.00  0.86           H  
ATOM   3699 3HG2 VAL A 237      31.062 -12.590  13.618  1.00  0.86           H  
ATOM   3700  N   GLY A 238      31.681 -13.113  16.550  1.00  0.96           N  
ATOM   3701  CA  GLY A 238      31.717 -14.469  17.108  1.00  0.96           C  
ATOM   3702  C   GLY A 238      31.602 -15.625  16.115  1.00  0.96           C  
ATOM   3703  O   GLY A 238      31.596 -15.448  14.908  1.00  0.96           O  
ATOM   3704  H   GLY A 238      32.571 -12.621  16.454  1.00  0.96           H  
ATOM   3705 1HA  GLY A 238      32.662 -14.583  17.628  1.00  0.96           H  
ATOM   3706 2HA  GLY A 238      30.940 -14.559  17.862  1.00  0.96           H  
ATOM   3707  N   ALA A 239      31.406 -16.831  16.647  1.00  1.13           N  
ATOM   3708  CA  ALA A 239      31.396 -18.062  15.847  1.00  1.13           C  
ATOM   3709  C   ALA A 239      30.371 -18.062  14.713  1.00  1.13           C  
ATOM   3710  O   ALA A 239      30.510 -18.818  13.754  1.00  1.13           O  
ATOM   3711  CB  ALA A 239      31.116 -19.247  16.745  1.00  1.13           C  
ATOM   3712  H   ALA A 239      31.346 -16.906  17.651  1.00  1.13           H  
ATOM   3713  HA  ALA A 239      32.381 -18.168  15.400  1.00  1.13           H  
ATOM   3714 1HB  ALA A 239      31.154 -20.168  16.159  1.00  1.13           H  
ATOM   3715 2HB  ALA A 239      31.868 -19.292  17.531  1.00  1.13           H  
ATOM   3716 3HB  ALA A 239      30.129 -19.145  17.190  1.00  1.13           H  
ATOM   3717  N   LEU A 240      29.268 -17.346  14.905  1.00  1.39           N  
ATOM   3718  CA  LEU A 240      28.146 -17.161  13.968  1.00  1.39           C  
ATOM   3719  C   LEU A 240      27.332 -18.369  13.475  1.00  1.39           C  
ATOM   3720  O   LEU A 240      26.105 -18.284  13.384  1.00  1.39           O  
ATOM   3721  CB  LEU A 240      28.685 -16.500  12.707  1.00  1.39           C  
ATOM   3722  CG  LEU A 240      29.142 -15.107  12.816  1.00  1.39           C  
ATOM   3723  CD1 LEU A 240      29.860 -14.759  11.532  1.00  1.39           C  
ATOM   3724  CD2 LEU A 240      27.949 -14.238  13.062  1.00  1.39           C  
ATOM   3725  H   LEU A 240      29.248 -16.797  15.751  1.00  1.39           H  
ATOM   3726  HA  LEU A 240      27.469 -16.462  14.442  1.00  1.39           H  
ATOM   3727 1HB  LEU A 240      29.507 -17.086  12.309  1.00  1.39           H  
ATOM   3728 2HB  LEU A 240      27.904 -16.508  11.977  1.00  1.39           H  
ATOM   3729  HG  LEU A 240      29.804 -14.986  13.620  1.00  1.39           H  
ATOM   3730 1HD1 LEU A 240      30.203 -13.737  11.563  1.00  1.39           H  
ATOM   3731 2HD1 LEU A 240      30.716 -15.422  11.413  1.00  1.39           H  
ATOM   3732 3HD1 LEU A 240      29.186 -14.896  10.695  1.00  1.39           H  
ATOM   3733 1HD2 LEU A 240      28.262 -13.228  13.142  1.00  1.39           H  
ATOM   3734 2HD2 LEU A 240      27.258 -14.348  12.232  1.00  1.39           H  
ATOM   3735 3HD2 LEU A 240      27.465 -14.537  13.991  1.00  1.39           H  
ATOM   3736  N   SER A 241      27.945 -19.529  13.307  1.00  1.77           N  
ATOM   3737  CA  SER A 241      27.171 -20.645  12.774  1.00  1.77           C  
ATOM   3738  C   SER A 241      26.264 -21.241  13.821  1.00  1.77           C  
ATOM   3739  O   SER A 241      25.199 -21.767  13.519  1.00  1.77           O  
ATOM   3740  CB  SER A 241      28.092 -21.697  12.199  1.00  1.77           C  
ATOM   3741  OG  SER A 241      28.869 -22.282  13.190  1.00  1.77           O  
ATOM   3742  H   SER A 241      28.949 -19.582  13.424  1.00  1.77           H  
ATOM   3743  HA  SER A 241      26.548 -20.271  11.961  1.00  1.77           H  
ATOM   3744 1HB  SER A 241      27.501 -22.464  11.701  1.00  1.77           H  
ATOM   3745 2HB  SER A 241      28.736 -21.241  11.447  1.00  1.77           H  
ATOM   3746  HG  SER A 241      29.428 -22.946  12.725  1.00  1.77           H  
ATOM   3747  N   LEU A 242      26.624 -21.057  15.076  1.00  2.30           N  
ATOM   3748  CA  LEU A 242      25.844 -21.588  16.174  1.00  2.30           C  
ATOM   3749  C   LEU A 242      24.544 -20.836  16.398  1.00  2.30           C  
ATOM   3750  O   LEU A 242      23.705 -21.266  17.182  1.00  2.30           O  
ATOM   3751  CB  LEU A 242      26.672 -21.658  17.438  1.00  2.30           C  
ATOM   3752  CG  LEU A 242      27.449 -22.969  17.585  1.00  2.30           C  
ATOM   3753  CD1 LEU A 242      26.491 -24.113  17.754  1.00  2.30           C  
ATOM   3754  CD2 LEU A 242      28.328 -23.195  16.326  1.00  2.30           C  
ATOM   3755  H   LEU A 242      27.496 -20.581  15.256  1.00  2.30           H  
ATOM   3756  HA  LEU A 242      25.579 -22.615  15.917  1.00  2.30           H  
ATOM   3757 1HB  LEU A 242      27.388 -20.836  17.438  1.00  2.30           H  
ATOM   3758 2HB  LEU A 242      26.013 -21.553  18.300  1.00  2.30           H  
ATOM   3759  HG  LEU A 242      28.049 -22.924  18.472  1.00  2.30           H  
ATOM   3760 1HD1 LEU A 242      27.047 -25.042  17.873  1.00  2.30           H  
ATOM   3761 2HD1 LEU A 242      25.886 -23.943  18.638  1.00  2.30           H  
ATOM   3762 3HD1 LEU A 242      25.846 -24.187  16.878  1.00  2.30           H  
ATOM   3763 1HD2 LEU A 242      28.887 -24.128  16.431  1.00  2.30           H  
ATOM   3764 2HD2 LEU A 242      27.692 -23.260  15.445  1.00  2.30           H  
ATOM   3765 3HD2 LEU A 242      29.030 -22.369  16.199  1.00  2.30           H  
ATOM   3766  N   PHE A 243      24.307 -19.739  15.674  1.00  3.00           N  
ATOM   3767  CA  PHE A 243      23.024 -19.077  15.844  1.00  3.00           C  
ATOM   3768  C   PHE A 243      21.927 -19.986  15.265  1.00  3.00           C  
ATOM   3769  O   PHE A 243      20.748 -19.862  15.632  1.00  3.00           O  
ATOM   3770  CB  PHE A 243      23.008 -17.675  15.216  1.00  3.00           C  
ATOM   3771  CG  PHE A 243      23.710 -16.577  16.059  1.00  3.00           C  
ATOM   3772  CD1 PHE A 243      25.050 -16.360  15.947  1.00  3.00           C  
ATOM   3773  CD2 PHE A 243      22.995 -15.761  16.933  1.00  3.00           C  
ATOM   3774  CE1 PHE A 243      25.705 -15.366  16.671  1.00  3.00           C  
ATOM   3775  CE2 PHE A 243      23.636 -14.763  17.665  1.00  3.00           C  
ATOM   3776  CZ  PHE A 243      24.993 -14.569  17.528  1.00  3.00           C  
ATOM   3777  H   PHE A 243      24.984 -19.373  15.002  1.00  3.00           H  
ATOM   3778  HA  PHE A 243      22.837 -18.953  16.911  1.00  3.00           H  
ATOM   3779 1HB  PHE A 243      23.503 -17.716  14.242  1.00  3.00           H  
ATOM   3780 2HB  PHE A 243      21.980 -17.365  15.045  1.00  3.00           H  
ATOM   3781  HD1 PHE A 243      25.582 -16.988  15.283  1.00  3.00           H  
ATOM   3782  HD2 PHE A 243      21.920 -15.909  17.040  1.00  3.00           H  
ATOM   3783  HE1 PHE A 243      26.779 -15.218  16.560  1.00  3.00           H  
ATOM   3784  HE2 PHE A 243      23.066 -14.133  18.349  1.00  3.00           H  
ATOM   3785  HZ  PHE A 243      25.497 -13.789  18.104  1.00  3.00           H  
ATOM   3786  N   GLU A 244      22.312 -20.976  14.426  1.00  3.83           N  
ATOM   3787  CA  GLU A 244      21.328 -21.911  13.894  1.00  3.83           C  
ATOM   3788  C   GLU A 244      20.665 -22.671  15.040  1.00  3.83           C  
ATOM   3789  O   GLU A 244      19.575 -23.186  14.867  1.00  3.83           O  
ATOM   3790  CB  GLU A 244      21.919 -22.924  12.896  1.00  3.83           C  
ATOM   3791  CG  GLU A 244      22.836 -24.022  13.477  1.00  3.83           C  
ATOM   3792  CD  GLU A 244      23.406 -24.941  12.386  1.00  3.83           C  
ATOM   3793  OE1 GLU A 244      22.992 -24.815  11.256  1.00  3.83           O  
ATOM   3794  OE2 GLU A 244      24.245 -25.755  12.685  1.00  3.83           O  
ATOM   3795  H   GLU A 244      23.293 -21.088  14.157  1.00  3.83           H  
ATOM   3796  HA  GLU A 244      20.559 -21.345  13.372  1.00  3.83           H  
ATOM   3797 1HB  GLU A 244      21.105 -23.430  12.383  1.00  3.83           H  
ATOM   3798 2HB  GLU A 244      22.493 -22.386  12.140  1.00  3.83           H  
ATOM   3799 1HG  GLU A 244      23.647 -23.575  14.041  1.00  3.83           H  
ATOM   3800 2HG  GLU A 244      22.252 -24.627  14.173  1.00  3.83           H  
ATOM   3801  N   GLU A 245      21.302 -22.740  16.223  1.00  4.74           N  
ATOM   3802  CA  GLU A 245      20.731 -23.425  17.376  1.00  4.74           C  
ATOM   3803  C   GLU A 245      19.451 -22.730  17.839  1.00  4.74           C  
ATOM   3804  O   GLU A 245      18.565 -23.361  18.417  1.00  4.74           O  
ATOM   3805  CB  GLU A 245      21.728 -23.493  18.531  1.00  4.74           C  
ATOM   3806  CG  GLU A 245      22.912 -24.425  18.303  1.00  4.74           C  
ATOM   3807  CD  GLU A 245      22.528 -25.886  18.223  1.00  4.74           C  
ATOM   3808  OE1 GLU A 245      21.853 -26.350  19.111  1.00  4.74           O  
ATOM   3809  OE2 GLU A 245      22.919 -26.539  17.286  1.00  4.74           O  
ATOM   3810  H   GLU A 245      22.203 -22.281  16.347  1.00  4.74           H  
ATOM   3811  HA  GLU A 245      20.490 -24.443  17.084  1.00  4.74           H  
ATOM   3812 1HB  GLU A 245      22.114 -22.497  18.735  1.00  4.74           H  
ATOM   3813 2HB  GLU A 245      21.211 -23.827  19.430  1.00  4.74           H  
ATOM   3814 1HG  GLU A 245      23.400 -24.132  17.371  1.00  4.74           H  
ATOM   3815 2HG  GLU A 245      23.614 -24.284  19.116  1.00  4.74           H  
ATOM   3816  N   SER A 246      19.383 -21.405  17.656  1.00  5.60           N  
ATOM   3817  CA  SER A 246      18.212 -20.638  18.055  1.00  5.60           C  
ATOM   3818  C   SER A 246      17.197 -20.635  16.911  1.00  5.60           C  
ATOM   3819  O   SER A 246      16.014 -20.338  17.096  1.00  5.60           O  
ATOM   3820  CB  SER A 246      18.615 -19.217  18.424  1.00  5.60           C  
ATOM   3821  OG  SER A 246      19.067 -18.487  17.308  1.00  5.60           O  
ATOM   3822  H   SER A 246      20.131 -20.922  17.164  1.00  5.60           H  
ATOM   3823  HA  SER A 246      17.756 -21.115  18.922  1.00  5.60           H  
ATOM   3824 1HB  SER A 246      17.769 -18.705  18.878  1.00  5.60           H  
ATOM   3825 2HB  SER A 246      19.407 -19.261  19.170  1.00  5.60           H  
ATOM   3826  HG  SER A 246      19.640 -19.092  16.788  1.00  5.60           H  
ATOM   3827  N   ALA A 247      17.679 -21.005  15.727  1.00  6.26           N  
ATOM   3828  CA  ALA A 247      16.907 -21.012  14.497  1.00  6.26           C  
ATOM   3829  C   ALA A 247      16.991 -22.356  13.757  1.00  6.26           C  
ATOM   3830  O   ALA A 247      17.035 -22.383  12.525  1.00  6.26           O  
ATOM   3831  CB  ALA A 247      17.439 -19.896  13.609  1.00  6.26           C  
ATOM   3832  H   ALA A 247      18.671 -21.220  15.668  1.00  6.26           H  
ATOM   3833  HA  ALA A 247      15.862 -20.824  14.744  1.00  6.26           H  
ATOM   3834 1HB  ALA A 247      16.887 -19.838  12.700  1.00  6.26           H  
ATOM   3835 2HB  ALA A 247      17.356 -18.946  14.139  1.00  6.26           H  
ATOM   3836 3HB  ALA A 247      18.483 -20.092  13.381  1.00  6.26           H  
ATOM   3837  N   THR A 248      16.939 -23.482  14.478  1.00  6.62           N  
ATOM   3838  CA  THR A 248      17.097 -24.786  13.812  1.00  6.62           C  
ATOM   3839  C   THR A 248      15.967 -25.135  12.855  1.00  6.62           C  
ATOM   3840  O   THR A 248      16.180 -25.774  11.822  1.00  6.62           O  
ATOM   3841  CB  THR A 248      17.201 -25.947  14.830  1.00  6.62           C  
ATOM   3842  OG1 THR A 248      16.021 -25.984  15.650  1.00  6.62           O  
ATOM   3843  CG2 THR A 248      18.400 -25.797  15.698  1.00  6.62           C  
ATOM   3844  H   THR A 248      16.877 -23.425  15.486  1.00  6.62           H  
ATOM   3845  HA  THR A 248      18.028 -24.751  13.247  1.00  6.62           H  
ATOM   3846  HB  THR A 248      17.276 -26.884  14.280  1.00  6.62           H  
ATOM   3847  HG1 THR A 248      16.033 -25.238  16.257  1.00  6.62           H  
ATOM   3848 1HG2 THR A 248      18.459 -26.626  16.400  1.00  6.62           H  
ATOM   3849 2HG2 THR A 248      19.301 -25.776  15.083  1.00  6.62           H  
ATOM   3850 3HG2 THR A 248      18.306 -24.872  16.245  1.00  6.62           H  
ATOM   3851  N   LEU A 249      14.778 -24.608  13.127  1.00  6.68           N  
ATOM   3852  CA  LEU A 249      13.605 -24.896  12.309  1.00  6.68           C  
ATOM   3853  C   LEU A 249      13.570 -24.010  11.071  1.00  6.68           C  
ATOM   3854  O   LEU A 249      12.677 -24.123  10.232  1.00  6.68           O  
ATOM   3855  CB  LEU A 249      12.335 -24.685  13.133  1.00  6.68           C  
ATOM   3856  CG  LEU A 249      12.174 -25.629  14.334  1.00  6.68           C  
ATOM   3857  CD1 LEU A 249      10.935 -25.233  15.127  1.00  6.68           C  
ATOM   3858  CD2 LEU A 249      12.077 -27.062  13.836  1.00  6.68           C  
ATOM   3859  H   LEU A 249      14.681 -24.053  13.966  1.00  6.68           H  
ATOM   3860  HA  LEU A 249      13.652 -25.936  11.989  1.00  6.68           H  
ATOM   3861 1HB  LEU A 249      12.329 -23.662  13.505  1.00  6.68           H  
ATOM   3862 2HB  LEU A 249      11.472 -24.820  12.482  1.00  6.68           H  
ATOM   3863  HG  LEU A 249      13.042 -25.534  14.990  1.00  6.68           H  
ATOM   3864 1HD1 LEU A 249      10.828 -25.896  15.985  1.00  6.68           H  
ATOM   3865 2HD1 LEU A 249      11.040 -24.205  15.473  1.00  6.68           H  
ATOM   3866 3HD1 LEU A 249      10.055 -25.315  14.492  1.00  6.68           H  
ATOM   3867 1HD2 LEU A 249      11.971 -27.736  14.687  1.00  6.68           H  
ATOM   3868 2HD2 LEU A 249      11.210 -27.163  13.182  1.00  6.68           H  
ATOM   3869 3HD2 LEU A 249      12.982 -27.315  13.282  1.00  6.68           H  
ATOM   3870  N   ILE A 250      14.536 -23.110  10.990  1.00  6.52           N  
ATOM   3871  CA  ILE A 250      14.691 -22.179   9.905  1.00  6.52           C  
ATOM   3872  C   ILE A 250      15.887 -22.578   9.047  1.00  6.52           C  
ATOM   3873  O   ILE A 250      15.776 -22.691   7.829  1.00  6.52           O  
ATOM   3874  CB  ILE A 250      14.883 -20.767  10.483  1.00  6.52           C  
ATOM   3875  CG1 ILE A 250      13.635 -20.349  11.247  1.00  6.52           C  
ATOM   3876  CG2 ILE A 250      15.250 -19.761   9.442  1.00  6.52           C  
ATOM   3877  CD1 ILE A 250      13.814 -19.073  12.032  1.00  6.52           C  
ATOM   3878  H   ILE A 250      15.245 -23.072  11.714  1.00  6.52           H  
ATOM   3879  HA  ILE A 250      13.796 -22.196   9.286  1.00  6.52           H  
ATOM   3880  HB  ILE A 250      15.673 -20.808  11.189  1.00  6.52           H  
ATOM   3881 1HG1 ILE A 250      12.821 -20.210  10.537  1.00  6.52           H  
ATOM   3882 2HG1 ILE A 250      13.358 -21.141  11.941  1.00  6.52           H  
ATOM   3883 1HG2 ILE A 250      15.397 -18.798   9.917  1.00  6.52           H  
ATOM   3884 2HG2 ILE A 250      16.173 -20.067   8.963  1.00  6.52           H  
ATOM   3885 3HG2 ILE A 250      14.453 -19.681   8.699  1.00  6.52           H  
ATOM   3886 1HD1 ILE A 250      12.884 -18.832  12.548  1.00  6.52           H  
ATOM   3887 2HD1 ILE A 250      14.606 -19.199  12.764  1.00  6.52           H  
ATOM   3888 3HD1 ILE A 250      14.072 -18.262  11.352  1.00  6.52           H  
ATOM   3889  N   ARG A 251      17.022 -22.817   9.710  1.00  6.26           N  
ATOM   3890  CA  ARG A 251      18.298 -23.073   9.057  1.00  6.26           C  
ATOM   3891  C   ARG A 251      18.730 -24.509   8.738  1.00  6.26           C  
ATOM   3892  O   ARG A 251      19.581 -24.690   7.865  1.00  6.26           O  
ATOM   3893  CB  ARG A 251      19.399 -22.495   9.919  1.00  6.26           C  
ATOM   3894  CG  ARG A 251      19.416 -20.997  10.047  1.00  6.26           C  
ATOM   3895  CD  ARG A 251      19.812 -20.397   8.769  1.00  6.26           C  
ATOM   3896  NE  ARG A 251      21.117 -20.909   8.334  1.00  6.26           N  
ATOM   3897  CZ  ARG A 251      22.323 -20.424   8.707  1.00  6.26           C  
ATOM   3898  NH1 ARG A 251      22.426 -19.412   9.521  1.00  6.26           N  
ATOM   3899  NH2 ARG A 251      23.440 -20.955   8.247  1.00  6.26           N  
ATOM   3900  H   ARG A 251      17.016 -22.749  10.723  1.00  6.26           H  
ATOM   3901  HA  ARG A 251      18.279 -22.525   8.114  1.00  6.26           H  
ATOM   3902 1HB  ARG A 251      19.288 -22.895  10.927  1.00  6.26           H  
ATOM   3903 2HB  ARG A 251      20.372 -22.820   9.547  1.00  6.26           H  
ATOM   3904 1HG  ARG A 251      18.419 -20.640  10.316  1.00  6.26           H  
ATOM   3905 2HG  ARG A 251      20.132 -20.699  10.814  1.00  6.26           H  
ATOM   3906 1HD  ARG A 251      19.071 -20.635   8.001  1.00  6.26           H  
ATOM   3907 2HD  ARG A 251      19.884 -19.313   8.876  1.00  6.26           H  
ATOM   3908  HE  ARG A 251      21.114 -21.699   7.704  1.00  6.26           H  
ATOM   3909 1HH1 ARG A 251      21.606 -18.964   9.903  1.00  6.26           H  
ATOM   3910 2HH1 ARG A 251      23.381 -19.078   9.733  1.00  6.26           H  
ATOM   3911 1HH2 ARG A 251      23.418 -21.737   7.614  1.00  6.26           H  
ATOM   3912 2HH2 ARG A 251      24.341 -20.533   8.543  1.00  6.26           H  
ATOM   3913  N   VAL A 252      18.214 -25.542   9.400  1.00  5.98           N  
ATOM   3914  CA  VAL A 252      18.809 -26.842   9.098  1.00  5.98           C  
ATOM   3915  C   VAL A 252      18.345 -27.413   7.763  1.00  5.98           C  
ATOM   3916  O   VAL A 252      17.153 -27.543   7.493  1.00  5.98           O  
ATOM   3917  CB  VAL A 252      18.545 -27.844  10.227  1.00  5.98           C  
ATOM   3918  CG1 VAL A 252      19.100 -29.234   9.839  1.00  5.98           C  
ATOM   3919  CG2 VAL A 252      19.215 -27.323  11.507  1.00  5.98           C  
ATOM   3920  H   VAL A 252      17.489 -25.453  10.114  1.00  5.98           H  
ATOM   3921  HA  VAL A 252      19.891 -26.707   9.045  1.00  5.98           H  
ATOM   3922  HB  VAL A 252      17.468 -27.938  10.388  1.00  5.98           H  
ATOM   3923 1HG1 VAL A 252      18.910 -29.940  10.648  1.00  5.98           H  
ATOM   3924 2HG1 VAL A 252      18.612 -29.589   8.931  1.00  5.98           H  
ATOM   3925 3HG1 VAL A 252      20.175 -29.165   9.668  1.00  5.98           H  
ATOM   3926 1HG2 VAL A 252      19.029 -28.018  12.326  1.00  5.98           H  
ATOM   3927 2HG2 VAL A 252      20.293 -27.229  11.346  1.00  5.98           H  
ATOM   3928 3HG2 VAL A 252      18.803 -26.353  11.752  1.00  5.98           H  
ATOM   3929  N   ASN A 253      19.328 -27.765   6.938  1.00  5.74           N  
ATOM   3930  CA  ASN A 253      19.145 -28.317   5.601  1.00  5.74           C  
ATOM   3931  C   ASN A 253      18.696 -29.784   5.669  1.00  5.74           C  
ATOM   3932  O   ASN A 253      19.458 -30.605   6.170  1.00  5.74           O  
ATOM   3933  CB  ASN A 253      20.448 -28.229   4.824  1.00  5.74           C  
ATOM   3934  CG  ASN A 253      20.327 -28.627   3.364  1.00  5.74           C  
ATOM   3935  OD1 ASN A 253      19.486 -29.424   2.935  1.00  5.74           O  
ATOM   3936  ND2 ASN A 253      21.209 -28.086   2.575  1.00  5.74           N  
ATOM   3937  H   ASN A 253      20.271 -27.607   7.263  1.00  5.74           H  
ATOM   3938  HA  ASN A 253      18.416 -27.707   5.084  1.00  5.74           H  
ATOM   3939 1HB  ASN A 253      20.823 -27.204   4.870  1.00  5.74           H  
ATOM   3940 2HB  ASN A 253      21.188 -28.861   5.295  1.00  5.74           H  
ATOM   3941 1HD2 ASN A 253      21.209 -28.305   1.594  1.00  5.74           H  
ATOM   3942 2HD2 ASN A 253      21.889 -27.455   2.944  1.00  5.74           H  
ATOM   3943  N   PRO A 254      17.493 -30.164   5.178  1.00  5.56           N  
ATOM   3944  CA  PRO A 254      16.954 -31.523   5.189  1.00  5.56           C  
ATOM   3945  C   PRO A 254      17.890 -32.549   4.543  1.00  5.56           C  
ATOM   3946  O   PRO A 254      17.844 -33.733   4.867  1.00  5.56           O  
ATOM   3947  CB  PRO A 254      15.670 -31.379   4.364  1.00  5.56           C  
ATOM   3948  CG  PRO A 254      15.260 -29.941   4.539  1.00  5.56           C  
ATOM   3949  CD  PRO A 254      16.558 -29.167   4.604  1.00  5.56           C  
ATOM   3950  HA  PRO A 254      16.721 -31.810   6.226  1.00  5.56           H  
ATOM   3951 1HB  PRO A 254      15.873 -31.640   3.311  1.00  5.56           H  
ATOM   3952 2HB  PRO A 254      14.912 -32.091   4.731  1.00  5.56           H  
ATOM   3953 1HG  PRO A 254      14.622 -29.623   3.703  1.00  5.56           H  
ATOM   3954 2HG  PRO A 254      14.662 -29.832   5.457  1.00  5.56           H  
ATOM   3955 1HD  PRO A 254      16.885 -28.847   3.602  1.00  5.56           H  
ATOM   3956 2HD  PRO A 254      16.389 -28.328   5.288  1.00  5.56           H  
ATOM   3957  N   ASP A 255      18.785 -32.116   3.652  1.00  5.44           N  
ATOM   3958  CA  ASP A 255      19.706 -33.063   3.022  1.00  5.44           C  
ATOM   3959  C   ASP A 255      20.600 -33.727   4.066  1.00  5.44           C  
ATOM   3960  O   ASP A 255      21.071 -34.852   3.880  1.00  5.44           O  
ATOM   3961  CB  ASP A 255      20.600 -32.389   1.979  1.00  5.44           C  
ATOM   3962  CG  ASP A 255      19.871 -31.989   0.684  1.00  5.44           C  
ATOM   3963  OD1 ASP A 255      18.752 -32.409   0.484  1.00  5.44           O  
ATOM   3964  OD2 ASP A 255      20.458 -31.278  -0.102  1.00  5.44           O  
ATOM   3965  H   ASP A 255      18.849 -31.132   3.406  1.00  5.44           H  
ATOM   3966  HA  ASP A 255      19.121 -33.839   2.529  1.00  5.44           H  
ATOM   3967 1HB  ASP A 255      21.052 -31.501   2.416  1.00  5.44           H  
ATOM   3968 2HB  ASP A 255      21.414 -33.064   1.719  1.00  5.44           H  
ATOM   3969  N   LEU A 256      20.802 -33.046   5.198  1.00  5.26           N  
ATOM   3970  CA  LEU A 256      21.683 -33.514   6.248  1.00  5.26           C  
ATOM   3971  C   LEU A 256      21.058 -34.640   7.045  1.00  5.26           C  
ATOM   3972  O   LEU A 256      21.734 -35.285   7.844  1.00  5.26           O  
ATOM   3973  CB  LEU A 256      22.056 -32.347   7.156  1.00  5.26           C  
ATOM   3974  CG  LEU A 256      22.883 -31.269   6.452  1.00  5.26           C  
ATOM   3975  CD1 LEU A 256      23.056 -30.065   7.377  1.00  5.26           C  
ATOM   3976  CD2 LEU A 256      24.240 -31.876   6.033  1.00  5.26           C  
ATOM   3977  H   LEU A 256      20.332 -32.153   5.342  1.00  5.26           H  
ATOM   3978  HA  LEU A 256      22.594 -33.889   5.785  1.00  5.26           H  
ATOM   3979 1HB  LEU A 256      21.144 -31.888   7.537  1.00  5.26           H  
ATOM   3980 2HB  LEU A 256      22.632 -32.727   7.999  1.00  5.26           H  
ATOM   3981  HG  LEU A 256      22.351 -30.935   5.562  1.00  5.26           H  
ATOM   3982 1HD1 LEU A 256      23.629 -29.293   6.868  1.00  5.26           H  
ATOM   3983 2HD1 LEU A 256      22.068 -29.677   7.635  1.00  5.26           H  
ATOM   3984 3HD1 LEU A 256      23.569 -30.355   8.279  1.00  5.26           H  
ATOM   3985 1HD2 LEU A 256      24.820 -31.132   5.516  1.00  5.26           H  
ATOM   3986 2HD2 LEU A 256      24.788 -32.216   6.901  1.00  5.26           H  
ATOM   3987 3HD2 LEU A 256      24.067 -32.720   5.367  1.00  5.26           H  
ATOM   3988  N   GLU A 257      19.785 -34.956   6.785  1.00  4.87           N  
ATOM   3989  CA  GLU A 257      19.155 -36.089   7.449  1.00  4.87           C  
ATOM   3990  C   GLU A 257      19.884 -37.359   7.008  1.00  4.87           C  
ATOM   3991  O   GLU A 257      19.900 -38.363   7.717  1.00  4.87           O  
ATOM   3992  CB  GLU A 257      17.655 -36.162   7.147  1.00  4.87           C  
ATOM   3993  CG  GLU A 257      16.838 -35.023   7.784  1.00  4.87           C  
ATOM   3994  CD  GLU A 257      15.351 -35.079   7.482  1.00  4.87           C  
ATOM   3995  OE1 GLU A 257      14.929 -35.967   6.778  1.00  4.87           O  
ATOM   3996  OE2 GLU A 257      14.642 -34.220   7.958  1.00  4.87           O  
ATOM   3997  H   GLU A 257      19.238 -34.421   6.111  1.00  4.87           H  
ATOM   3998  HA  GLU A 257      19.278 -35.979   8.527  1.00  4.87           H  
ATOM   3999 1HB  GLU A 257      17.500 -36.126   6.067  1.00  4.87           H  
ATOM   4000 2HB  GLU A 257      17.256 -37.110   7.506  1.00  4.87           H  
ATOM   4001 1HG  GLU A 257      16.976 -35.060   8.864  1.00  4.87           H  
ATOM   4002 2HG  GLU A 257      17.238 -34.074   7.432  1.00  4.87           H  
ATOM   4003  N   ALA A 258      20.545 -37.300   5.845  1.00  4.24           N  
ATOM   4004  CA  ALA A 258      21.324 -38.402   5.308  1.00  4.24           C  
ATOM   4005  C   ALA A 258      22.441 -38.810   6.267  1.00  4.24           C  
ATOM   4006  O   ALA A 258      22.917 -39.943   6.231  1.00  4.24           O  
ATOM   4007  CB  ALA A 258      21.931 -38.001   3.978  1.00  4.24           C  
ATOM   4008  H   ALA A 258      20.527 -36.438   5.296  1.00  4.24           H  
ATOM   4009  HA  ALA A 258      20.660 -39.254   5.168  1.00  4.24           H  
ATOM   4010 1HB  ALA A 258      22.499 -38.834   3.570  1.00  4.24           H  
ATOM   4011 2HB  ALA A 258      21.138 -37.723   3.285  1.00  4.24           H  
ATOM   4012 3HB  ALA A 258      22.593 -37.147   4.131  1.00  4.24           H  
ATOM   4013  N   ASN A 259      22.895 -37.864   7.094  1.00  3.46           N  
ATOM   4014  CA  ASN A 259      23.975 -38.080   8.029  1.00  3.46           C  
ATOM   4015  C   ASN A 259      23.475 -38.263   9.456  1.00  3.46           C  
ATOM   4016  O   ASN A 259      24.266 -38.268  10.406  1.00  3.46           O  
ATOM   4017  CB  ASN A 259      24.965 -36.944   7.947  1.00  3.46           C  
ATOM   4018  CG  ASN A 259      25.763 -36.957   6.666  1.00  3.46           C  
ATOM   4019  OD1 ASN A 259      26.696 -37.755   6.529  1.00  3.46           O  
ATOM   4020  ND2 ASN A 259      25.426 -36.101   5.737  1.00  3.46           N  
ATOM   4021  H   ASN A 259      22.449 -36.950   7.112  1.00  3.46           H  
ATOM   4022  HA  ASN A 259      24.490 -38.999   7.750  1.00  3.46           H  
ATOM   4023 1HB  ASN A 259      24.414 -36.004   8.010  1.00  3.46           H  
ATOM   4024 2HB  ASN A 259      25.644 -36.995   8.796  1.00  3.46           H  
ATOM   4025 1HD2 ASN A 259      25.929 -36.080   4.867  1.00  3.46           H  
ATOM   4026 2HD2 ASN A 259      24.666 -35.470   5.884  1.00  3.46           H  
ATOM   4027  N   CYS A 260      22.174 -38.513   9.623  1.00  2.68           N  
ATOM   4028  CA  CYS A 260      21.633 -38.743  10.956  1.00  2.68           C  
ATOM   4029  C   CYS A 260      22.266 -39.980  11.575  1.00  2.68           C  
ATOM   4030  O   CYS A 260      22.330 -40.108  12.801  1.00  2.68           O  
ATOM   4031  CB  CYS A 260      20.126 -38.921  10.904  1.00  2.68           C  
ATOM   4032  SG  CYS A 260      19.615 -40.378   9.978  1.00  2.68           S  
ATOM   4033  H   CYS A 260      21.530 -38.516   8.831  1.00  2.68           H  
ATOM   4034  HA  CYS A 260      21.861 -37.876  11.579  1.00  2.68           H  
ATOM   4035 1HB  CYS A 260      19.734 -39.008  11.916  1.00  2.68           H  
ATOM   4036 2HB  CYS A 260      19.666 -38.046  10.439  1.00  2.68           H  
ATOM   4037  HG  CYS A 260      19.806 -39.799   8.765  1.00  2.68           H  
ATOM   4038  N   GLU A 261      22.765 -40.883  10.727  1.00  2.04           N  
ATOM   4039  CA  GLU A 261      23.440 -42.079  11.184  1.00  2.04           C  
ATOM   4040  C   GLU A 261      24.686 -41.689  11.961  1.00  2.04           C  
ATOM   4041  O   GLU A 261      25.021 -42.337  12.946  1.00  2.04           O  
ATOM   4042  CB  GLU A 261      23.816 -42.989  10.013  1.00  2.04           C  
ATOM   4043  CG  GLU A 261      22.623 -43.637   9.315  1.00  2.04           C  
ATOM   4044  CD  GLU A 261      23.010 -44.544   8.157  1.00  2.04           C  
ATOM   4045  OE1 GLU A 261      24.169 -44.594   7.815  1.00  2.04           O  
ATOM   4046  OE2 GLU A 261      22.138 -45.189   7.623  1.00  2.04           O  
ATOM   4047  H   GLU A 261      22.663 -40.721   9.735  1.00  2.04           H  
ATOM   4048  HA  GLU A 261      22.771 -42.626  11.848  1.00  2.04           H  
ATOM   4049 1HB  GLU A 261      24.375 -42.414   9.274  1.00  2.04           H  
ATOM   4050 2HB  GLU A 261      24.469 -43.785  10.370  1.00  2.04           H  
ATOM   4051 1HG  GLU A 261      22.063 -44.218  10.047  1.00  2.04           H  
ATOM   4052 2HG  GLU A 261      21.968 -42.844   8.946  1.00  2.04           H  
ATOM   4053  N   VAL A 262      25.348 -40.600  11.548  1.00  1.56           N  
ATOM   4054  CA  VAL A 262      26.574 -40.162  12.188  1.00  1.56           C  
ATOM   4055  C   VAL A 262      26.244 -39.709  13.585  1.00  1.56           C  
ATOM   4056  O   VAL A 262      26.938 -40.036  14.553  1.00  1.56           O  
ATOM   4057  CB  VAL A 262      27.229 -39.009  11.418  1.00  1.56           C  
ATOM   4058  CG1 VAL A 262      28.399 -38.519  12.178  1.00  1.56           C  
ATOM   4059  CG2 VAL A 262      27.621 -39.463  10.020  1.00  1.56           C  
ATOM   4060  H   VAL A 262      24.986 -40.045  10.781  1.00  1.56           H  
ATOM   4061  HA  VAL A 262      27.258 -40.985  12.248  1.00  1.56           H  
ATOM   4062  HB  VAL A 262      26.528 -38.182  11.345  1.00  1.56           H  
ATOM   4063 1HG1 VAL A 262      28.861 -37.697  11.647  1.00  1.56           H  
ATOM   4064 2HG1 VAL A 262      28.088 -38.187  13.171  1.00  1.56           H  
ATOM   4065 3HG1 VAL A 262      29.097 -39.343  12.260  1.00  1.56           H  
ATOM   4066 1HG2 VAL A 262      28.077 -38.633   9.478  1.00  1.56           H  
ATOM   4067 2HG2 VAL A 262      28.326 -40.278  10.092  1.00  1.56           H  
ATOM   4068 3HG2 VAL A 262      26.729 -39.798   9.484  1.00  1.56           H  
ATOM   4069  N   ILE A 263      25.144 -38.979  13.687  1.00  1.24           N  
ATOM   4070  CA  ILE A 263      24.713 -38.489  14.979  1.00  1.24           C  
ATOM   4071  C   ILE A 263      24.299 -39.669  15.862  1.00  1.24           C  
ATOM   4072  O   ILE A 263      24.610 -39.699  17.057  1.00  1.24           O  
ATOM   4073  CB  ILE A 263      23.578 -37.478  14.843  1.00  1.24           C  
ATOM   4074  CG1 ILE A 263      24.076 -36.253  14.025  1.00  1.24           C  
ATOM   4075  CG2 ILE A 263      23.122 -37.051  16.221  1.00  1.24           C  
ATOM   4076  CD1 ILE A 263      25.288 -35.542  14.621  1.00  1.24           C  
ATOM   4077  H   ILE A 263      24.628 -38.760  12.831  1.00  1.24           H  
ATOM   4078  HA  ILE A 263      25.544 -37.989  15.453  1.00  1.24           H  
ATOM   4079  HB  ILE A 263      22.746 -37.929  14.300  1.00  1.24           H  
ATOM   4080 1HG1 ILE A 263      24.333 -36.590  13.015  1.00  1.24           H  
ATOM   4081 2HG1 ILE A 263      23.260 -35.526  13.949  1.00  1.24           H  
ATOM   4082 1HG2 ILE A 263      22.312 -36.330  16.125  1.00  1.24           H  
ATOM   4083 2HG2 ILE A 263      22.771 -37.925  16.771  1.00  1.24           H  
ATOM   4084 3HG2 ILE A 263      23.957 -36.596  16.752  1.00  1.24           H  
ATOM   4085 1HD1 ILE A 263      25.557 -34.705  13.981  1.00  1.24           H  
ATOM   4086 2HD1 ILE A 263      25.054 -35.172  15.622  1.00  1.24           H  
ATOM   4087 3HD1 ILE A 263      26.115 -36.235  14.673  1.00  1.24           H  
ATOM   4088  N   SER A 264      23.615 -40.652  15.274  1.00  1.05           N  
ATOM   4089  CA  SER A 264      23.225 -41.838  16.020  1.00  1.05           C  
ATOM   4090  C   SER A 264      24.470 -42.587  16.517  1.00  1.05           C  
ATOM   4091  O   SER A 264      24.509 -43.033  17.668  1.00  1.05           O  
ATOM   4092  CB  SER A 264      22.379 -42.747  15.148  1.00  1.05           C  
ATOM   4093  OG  SER A 264      21.165 -42.127  14.808  1.00  1.05           O  
ATOM   4094  H   SER A 264      23.350 -40.567  14.294  1.00  1.05           H  
ATOM   4095  HA  SER A 264      22.636 -41.529  16.882  1.00  1.05           H  
ATOM   4096 1HB  SER A 264      22.926 -43.002  14.249  1.00  1.05           H  
ATOM   4097 2HB  SER A 264      22.180 -43.674  15.682  1.00  1.05           H  
ATOM   4098  HG  SER A 264      21.412 -41.346  14.274  1.00  1.05           H  
ATOM   4099  N   TRP A 265      25.513 -42.677  15.676  1.00  0.95           N  
ATOM   4100  CA  TRP A 265      26.736 -43.370  16.063  1.00  0.95           C  
ATOM   4101  C   TRP A 265      27.325 -42.681  17.281  1.00  0.95           C  
ATOM   4102  O   TRP A 265      27.725 -43.335  18.244  1.00  0.95           O  
ATOM   4103  CB  TRP A 265      27.767 -43.344  14.929  1.00  0.95           C  
ATOM   4104  CG  TRP A 265      27.370 -44.127  13.720  1.00  0.95           C  
ATOM   4105  CD1 TRP A 265      26.482 -45.155  13.655  1.00  0.95           C  
ATOM   4106  CD2 TRP A 265      27.841 -43.917  12.370  1.00  0.95           C  
ATOM   4107  NE1 TRP A 265      26.363 -45.596  12.360  1.00  0.95           N  
ATOM   4108  CE2 TRP A 265      27.185 -44.840  11.561  1.00  0.95           C  
ATOM   4109  CE3 TRP A 265      28.749 -43.027  11.793  1.00  0.95           C  
ATOM   4110  CZ2 TRP A 265      27.401 -44.894  10.200  1.00  0.95           C  
ATOM   4111  CZ3 TRP A 265      28.960 -43.079  10.439  1.00  0.95           C  
ATOM   4112  CH2 TRP A 265      28.308 -43.985   9.658  1.00  0.95           C  
ATOM   4113  H   TRP A 265      25.431 -42.302  14.734  1.00  0.95           H  
ATOM   4114  HA  TRP A 265      26.497 -44.403  16.318  1.00  0.95           H  
ATOM   4115 1HB  TRP A 265      27.936 -42.319  14.619  1.00  0.95           H  
ATOM   4116 2HB  TRP A 265      28.710 -43.724  15.296  1.00  0.95           H  
ATOM   4117  HD1 TRP A 265      25.939 -45.562  14.507  1.00  0.95           H  
ATOM   4118  HE1 TRP A 265      25.765 -46.344  12.043  1.00  0.95           H  
ATOM   4119  HE3 TRP A 265      29.276 -42.298  12.410  1.00  0.95           H  
ATOM   4120  HZ2 TRP A 265      26.886 -45.613   9.559  1.00  0.95           H  
ATOM   4121  HZ3 TRP A 265      29.666 -42.382  10.010  1.00  0.95           H  
ATOM   4122  HH2 TRP A 265      28.502 -43.998   8.584  1.00  0.95           H  
ATOM   4123  N   LEU A 266      27.310 -41.346  17.274  1.00  0.90           N  
ATOM   4124  CA  LEU A 266      27.789 -40.589  18.420  1.00  0.90           C  
ATOM   4125  C   LEU A 266      26.940 -40.859  19.652  1.00  0.90           C  
ATOM   4126  O   LEU A 266      27.468 -41.032  20.744  1.00  0.90           O  
ATOM   4127  CB  LEU A 266      27.734 -39.096  18.116  1.00  0.90           C  
ATOM   4128  CG  LEU A 266      28.700 -38.578  17.149  1.00  0.90           C  
ATOM   4129  CD1 LEU A 266      28.330 -37.194  16.772  1.00  0.90           C  
ATOM   4130  CD2 LEU A 266      30.066 -38.565  17.808  1.00  0.90           C  
ATOM   4131  H   LEU A 266      26.983 -40.852  16.441  1.00  0.90           H  
ATOM   4132  HA  LEU A 266      28.817 -40.881  18.628  1.00  0.90           H  
ATOM   4133 1HB  LEU A 266      26.749 -38.844  17.760  1.00  0.90           H  
ATOM   4134 2HB  LEU A 266      27.898 -38.563  19.035  1.00  0.90           H  
ATOM   4135  HG  LEU A 266      28.690 -39.194  16.258  1.00  0.90           H  
ATOM   4136 1HD1 LEU A 266      29.032 -36.837  16.069  1.00  0.90           H  
ATOM   4137 2HD1 LEU A 266      27.360 -37.188  16.339  1.00  0.90           H  
ATOM   4138 3HD1 LEU A 266      28.337 -36.570  17.642  1.00  0.90           H  
ATOM   4139 1HD2 LEU A 266      30.805 -38.166  17.126  1.00  0.90           H  
ATOM   4140 2HD2 LEU A 266      30.036 -37.933  18.700  1.00  0.90           H  
ATOM   4141 3HD2 LEU A 266      30.329 -39.574  18.086  1.00  0.90           H  
ATOM   4142  N   ASP A 267      25.621 -40.956  19.480  1.00  0.88           N  
ATOM   4143  CA  ASP A 267      24.734 -41.167  20.622  1.00  0.88           C  
ATOM   4144  C   ASP A 267      24.994 -42.506  21.324  1.00  0.88           C  
ATOM   4145  O   ASP A 267      24.824 -42.604  22.544  1.00  0.88           O  
ATOM   4146  CB  ASP A 267      23.269 -41.027  20.189  1.00  0.88           C  
ATOM   4147  CG  ASP A 267      22.316 -40.781  21.383  1.00  0.88           C  
ATOM   4148  OD1 ASP A 267      22.486 -39.756  22.037  1.00  0.88           O  
ATOM   4149  OD2 ASP A 267      21.436 -41.566  21.623  1.00  0.88           O  
ATOM   4150  H   ASP A 267      25.227 -40.809  18.553  1.00  0.88           H  
ATOM   4151  HA  ASP A 267      24.920 -40.394  21.348  1.00  0.88           H  
ATOM   4152 1HB  ASP A 267      23.181 -40.206  19.475  1.00  0.88           H  
ATOM   4153 2HB  ASP A 267      22.964 -41.943  19.671  1.00  0.88           H  
ATOM   4154  N   ASP A 268      25.459 -43.512  20.578  1.00  0.87           N  
ATOM   4155  CA  ASP A 268      25.792 -44.812  21.166  1.00  0.87           C  
ATOM   4156  C   ASP A 268      27.178 -44.840  21.838  1.00  0.87           C  
ATOM   4157  O   ASP A 268      27.527 -45.816  22.509  1.00  0.87           O  
ATOM   4158  CB  ASP A 268      25.755 -45.917  20.102  1.00  0.87           C  
ATOM   4159  CG  ASP A 268      24.346 -46.317  19.618  1.00  0.87           C  
ATOM   4160  OD1 ASP A 268      23.401 -46.139  20.351  1.00  0.87           O  
ATOM   4161  OD2 ASP A 268      24.240 -46.819  18.522  1.00  0.87           O  
ATOM   4162  H   ASP A 268      25.539 -43.369  19.569  1.00  0.87           H  
ATOM   4163  HA  ASP A 268      25.045 -45.037  21.925  1.00  0.87           H  
ATOM   4164 1HB  ASP A 268      26.326 -45.573  19.231  1.00  0.87           H  
ATOM   4165 2HB  ASP A 268      26.255 -46.803  20.486  1.00  0.87           H  
ATOM   4166  N   CYS A 269      27.989 -43.811  21.614  1.00  0.86           N  
ATOM   4167  CA  CYS A 269      29.338 -43.754  22.154  1.00  0.86           C  
ATOM   4168  C   CYS A 269      29.322 -43.106  23.551  1.00  0.86           C  
ATOM   4169  O   CYS A 269      28.552 -42.177  23.771  1.00  0.86           O  
ATOM   4170  CB  CYS A 269      30.235 -42.956  21.228  1.00  0.86           C  
ATOM   4171  SG  CYS A 269      30.422 -43.656  19.579  1.00  0.86           S  
ATOM   4172  H   CYS A 269      27.657 -43.005  21.086  1.00  0.86           H  
ATOM   4173  HA  CYS A 269      29.716 -44.766  22.183  1.00  0.86           H  
ATOM   4174 1HB  CYS A 269      29.830 -41.960  21.113  1.00  0.86           H  
ATOM   4175 2HB  CYS A 269      31.221 -42.858  21.669  1.00  0.86           H  
ATOM   4176  HG  CYS A 269      29.136 -43.476  19.192  1.00  0.86           H  
ATOM   4177  N   PRO A 270      30.149 -43.542  24.517  1.00  0.84           N  
ATOM   4178  CA  PRO A 270      30.293 -42.920  25.827  1.00  0.84           C  
ATOM   4179  C   PRO A 270      30.678 -41.450  25.703  1.00  0.84           C  
ATOM   4180  O   PRO A 270      31.426 -41.071  24.784  1.00  0.84           O  
ATOM   4181  CB  PRO A 270      31.407 -43.741  26.474  1.00  0.84           C  
ATOM   4182  CG  PRO A 270      31.346 -45.088  25.776  1.00  0.84           C  
ATOM   4183  CD  PRO A 270      30.940 -44.777  24.345  1.00  0.84           C  
ATOM   4184  HA  PRO A 270      29.343 -43.026  26.379  1.00  0.84           H  
ATOM   4185 1HB  PRO A 270      32.370 -43.228  26.335  1.00  0.84           H  
ATOM   4186 2HB  PRO A 270      31.240 -43.813  27.557  1.00  0.84           H  
ATOM   4187 1HG  PRO A 270      32.322 -45.592  25.840  1.00  0.84           H  
ATOM   4188 2HG  PRO A 270      30.619 -45.740  26.283  1.00  0.84           H  
ATOM   4189 1HD  PRO A 270      31.815 -44.607  23.698  1.00  0.84           H  
ATOM   4190 2HD  PRO A 270      30.312 -45.613  24.009  1.00  0.84           H  
ATOM   4191  N   ASP A 271      30.188 -40.633  26.638  1.00  0.82           N  
ATOM   4192  CA  ASP A 271      30.439 -39.193  26.607  1.00  0.82           C  
ATOM   4193  C   ASP A 271      31.934 -38.881  26.512  1.00  0.82           C  
ATOM   4194  O   ASP A 271      32.745 -39.470  27.232  1.00  0.82           O  
ATOM   4195  CB  ASP A 271      29.882 -38.529  27.867  1.00  0.82           C  
ATOM   4196  CG  ASP A 271      28.334 -38.594  27.985  1.00  0.82           C  
ATOM   4197  OD1 ASP A 271      27.688 -39.026  27.046  1.00  0.82           O  
ATOM   4198  OD2 ASP A 271      27.822 -38.205  29.006  1.00  0.82           O  
ATOM   4199  H   ASP A 271      29.604 -41.013  27.370  1.00  0.82           H  
ATOM   4200  HA  ASP A 271      29.931 -38.773  25.746  1.00  0.82           H  
ATOM   4201 1HB  ASP A 271      30.322 -38.991  28.749  1.00  0.82           H  
ATOM   4202 2HB  ASP A 271      30.181 -37.478  27.869  1.00  0.82           H  
ATOM   4203  N   GLY A 272      32.295 -38.002  25.574  1.00  0.79           N  
ATOM   4204  CA  GLY A 272      33.665 -37.549  25.346  1.00  0.79           C  
ATOM   4205  C   GLY A 272      34.594 -38.538  24.612  1.00  0.79           C  
ATOM   4206  O   GLY A 272      35.768 -38.236  24.410  1.00  0.79           O  
ATOM   4207  H   GLY A 272      31.565 -37.537  25.042  1.00  0.79           H  
ATOM   4208 1HA  GLY A 272      33.619 -36.622  24.774  1.00  0.79           H  
ATOM   4209 2HA  GLY A 272      34.109 -37.293  26.306  1.00  0.79           H  
ATOM   4210  N   SER A 273      34.101 -39.711  24.217  1.00  0.76           N  
ATOM   4211  CA  SER A 273      34.976 -40.735  23.624  1.00  0.76           C  
ATOM   4212  C   SER A 273      35.350 -40.665  22.135  1.00  0.76           C  
ATOM   4213  O   SER A 273      36.209 -41.448  21.696  1.00  0.76           O  
ATOM   4214  CB  SER A 273      34.385 -42.098  23.888  1.00  0.76           C  
ATOM   4215  OG  SER A 273      33.193 -42.281  23.188  1.00  0.76           O  
ATOM   4216  H   SER A 273      33.116 -39.936  24.380  1.00  0.76           H  
ATOM   4217  HA  SER A 273      35.913 -40.686  24.180  1.00  0.76           H  
ATOM   4218 1HB  SER A 273      35.100 -42.864  23.594  1.00  0.76           H  
ATOM   4219 2HB  SER A 273      34.199 -42.211  24.955  1.00  0.76           H  
ATOM   4220  HG  SER A 273      32.530 -41.721  23.652  1.00  0.76           H  
ATOM   4221  N   VAL A 274      34.719 -39.783  21.357  1.00  0.74           N  
ATOM   4222  CA  VAL A 274      34.929 -39.766  19.910  1.00  0.74           C  
ATOM   4223  C   VAL A 274      35.777 -38.621  19.355  1.00  0.74           C  
ATOM   4224  O   VAL A 274      35.622 -37.456  19.745  1.00  0.74           O  
ATOM   4225  CB  VAL A 274      33.555 -39.733  19.212  1.00  0.74           C  
ATOM   4226  CG1 VAL A 274      33.702 -39.671  17.707  1.00  0.74           C  
ATOM   4227  CG2 VAL A 274      32.773 -40.950  19.621  1.00  0.74           C  
ATOM   4228  H   VAL A 274      34.022 -39.161  21.762  1.00  0.74           H  
ATOM   4229  HA  VAL A 274      35.413 -40.698  19.646  1.00  0.74           H  
ATOM   4230  HB  VAL A 274      33.019 -38.848  19.520  1.00  0.74           H  
ATOM   4231 1HG1 VAL A 274      32.726 -39.649  17.250  1.00  0.74           H  
ATOM   4232 2HG1 VAL A 274      34.245 -38.781  17.416  1.00  0.74           H  
ATOM   4233 3HG1 VAL A 274      34.225 -40.545  17.375  1.00  0.74           H  
ATOM   4234 1HG2 VAL A 274      31.800 -40.930  19.156  1.00  0.74           H  
ATOM   4235 2HG2 VAL A 274      33.301 -41.838  19.308  1.00  0.74           H  
ATOM   4236 3HG2 VAL A 274      32.654 -40.956  20.705  1.00  0.74           H  
ATOM   4237  N   LEU A 275      36.706 -38.969  18.467  1.00  0.74           N  
ATOM   4238  CA  LEU A 275      37.475 -37.964  17.762  1.00  0.74           C  
ATOM   4239  C   LEU A 275      36.806 -37.775  16.417  1.00  0.74           C  
ATOM   4240  O   LEU A 275      36.678 -38.735  15.647  1.00  0.74           O  
ATOM   4241  CB  LEU A 275      38.898 -38.409  17.423  1.00  0.74           C  
ATOM   4242  CG  LEU A 275      39.750 -37.342  16.674  1.00  0.74           C  
ATOM   4243  CD1 LEU A 275      40.055 -36.214  17.597  1.00  0.74           C  
ATOM   4244  CD2 LEU A 275      40.931 -37.950  16.132  1.00  0.74           C  
ATOM   4245  H   LEU A 275      36.839 -39.953  18.249  1.00  0.74           H  
ATOM   4246  HA  LEU A 275      37.472 -37.025  18.314  1.00  0.74           H  
ATOM   4247 1HB  LEU A 275      39.416 -38.710  18.303  1.00  0.74           H  
ATOM   4248 2HB  LEU A 275      38.829 -39.280  16.771  1.00  0.74           H  
ATOM   4249  HG  LEU A 275      39.166 -36.932  15.855  1.00  0.74           H  
ATOM   4250 1HD1 LEU A 275      40.620 -35.443  17.075  1.00  0.74           H  
ATOM   4251 2HD1 LEU A 275      39.135 -35.820  17.940  1.00  0.74           H  
ATOM   4252 3HD1 LEU A 275      40.631 -36.573  18.441  1.00  0.74           H  
ATOM   4253 1HD2 LEU A 275      41.520 -37.230  15.590  1.00  0.74           H  
ATOM   4254 2HD2 LEU A 275      41.500 -38.357  16.910  1.00  0.74           H  
ATOM   4255 3HD2 LEU A 275      40.611 -38.712  15.485  1.00  0.74           H  
ATOM   4256  N   TYR A 276      36.387 -36.574  16.127  1.00  0.76           N  
ATOM   4257  CA  TYR A 276      35.834 -36.302  14.822  1.00  0.76           C  
ATOM   4258  C   TYR A 276      37.000 -35.888  13.951  1.00  0.76           C  
ATOM   4259  O   TYR A 276      37.845 -35.128  14.411  1.00  0.76           O  
ATOM   4260  CB  TYR A 276      34.721 -35.264  14.919  1.00  0.76           C  
ATOM   4261  CG  TYR A 276      34.152 -34.777  13.597  1.00  0.76           C  
ATOM   4262  CD1 TYR A 276      33.525 -35.640  12.722  1.00  0.76           C  
ATOM   4263  CD2 TYR A 276      34.207 -33.443  13.302  1.00  0.76           C  
ATOM   4264  CE1 TYR A 276      32.974 -35.166  11.562  1.00  0.76           C  
ATOM   4265  CE2 TYR A 276      33.664 -32.966  12.148  1.00  0.76           C  
ATOM   4266  CZ  TYR A 276      33.047 -33.812  11.278  1.00  0.76           C  
ATOM   4267  OH  TYR A 276      32.492 -33.320  10.128  1.00  0.76           O  
ATOM   4268  H   TYR A 276      36.487 -35.822  16.812  1.00  0.76           H  
ATOM   4269  HA  TYR A 276      35.415 -37.217  14.401  1.00  0.76           H  
ATOM   4270 1HB  TYR A 276      33.898 -35.680  15.506  1.00  0.76           H  
ATOM   4271 2HB  TYR A 276      35.095 -34.393  15.466  1.00  0.76           H  
ATOM   4272  HD1 TYR A 276      33.463 -36.671  12.952  1.00  0.76           H  
ATOM   4273  HD2 TYR A 276      34.680 -32.766  13.992  1.00  0.76           H  
ATOM   4274  HE1 TYR A 276      32.475 -35.851  10.882  1.00  0.76           H  
ATOM   4275  HE2 TYR A 276      33.720 -31.914  11.927  1.00  0.76           H  
ATOM   4276  HH  TYR A 276      32.756 -32.395  10.015  1.00  0.76           H  
ATOM   4277  N   VAL A 277      37.112 -36.429  12.755  1.00  0.81           N  
ATOM   4278  CA  VAL A 277      38.185 -35.990  11.882  1.00  0.81           C  
ATOM   4279  C   VAL A 277      37.579 -35.448  10.610  1.00  0.81           C  
ATOM   4280  O   VAL A 277      36.804 -36.134   9.937  1.00  0.81           O  
ATOM   4281  CB  VAL A 277      39.131 -37.132  11.503  1.00  0.81           C  
ATOM   4282  CG1 VAL A 277      40.235 -36.586  10.605  1.00  0.81           C  
ATOM   4283  CG2 VAL A 277      39.636 -37.833  12.721  1.00  0.81           C  
ATOM   4284  H   VAL A 277      36.439 -37.122  12.437  1.00  0.81           H  
ATOM   4285  HA  VAL A 277      38.752 -35.197  12.365  1.00  0.81           H  
ATOM   4286  HB  VAL A 277      38.602 -37.839  10.927  1.00  0.81           H  
ATOM   4287 1HG1 VAL A 277      40.881 -37.387  10.310  1.00  0.81           H  
ATOM   4288 2HG1 VAL A 277      39.795 -36.135   9.721  1.00  0.81           H  
ATOM   4289 3HG1 VAL A 277      40.808 -35.835  11.137  1.00  0.81           H  
ATOM   4290 1HG2 VAL A 277      40.273 -38.633  12.398  1.00  0.81           H  
ATOM   4291 2HG2 VAL A 277      40.185 -37.167  13.340  1.00  0.81           H  
ATOM   4292 3HG2 VAL A 277      38.794 -38.239  13.292  1.00  0.81           H  
ATOM   4293  N   SER A 278      37.923 -34.223  10.276  1.00  0.89           N  
ATOM   4294  CA  SER A 278      37.397 -33.629   9.062  1.00  0.89           C  
ATOM   4295  C   SER A 278      38.272 -32.490   8.626  1.00  0.89           C  
ATOM   4296  O   SER A 278      38.717 -31.669   9.427  1.00  0.89           O  
ATOM   4297  CB  SER A 278      35.965 -33.145   9.230  1.00  0.89           C  
ATOM   4298  OG  SER A 278      35.478 -32.593   8.033  1.00  0.89           O  
ATOM   4299  H   SER A 278      38.591 -33.718  10.868  1.00  0.89           H  
ATOM   4300  HA  SER A 278      37.412 -34.384   8.274  1.00  0.89           H  
ATOM   4301 1HB  SER A 278      35.334 -33.977   9.527  1.00  0.89           H  
ATOM   4302 2HB  SER A 278      35.907 -32.403  10.001  1.00  0.89           H  
ATOM   4303  HG  SER A 278      36.123 -31.924   7.765  1.00  0.89           H  
ATOM   4304  N   PHE A 279      38.475 -32.414   7.341  1.00  0.99           N  
ATOM   4305  CA  PHE A 279      39.289 -31.376   6.783  1.00  0.99           C  
ATOM   4306  C   PHE A 279      38.381 -30.466   5.971  1.00  0.99           C  
ATOM   4307  O   PHE A 279      37.329 -30.902   5.505  1.00  0.99           O  
ATOM   4308  CB  PHE A 279      40.406 -32.039   6.007  1.00  0.99           C  
ATOM   4309  CG  PHE A 279      41.297 -32.930   6.964  1.00  0.99           C  
ATOM   4310  CD1 PHE A 279      41.175 -34.323   6.971  1.00  0.99           C  
ATOM   4311  CD2 PHE A 279      42.195 -32.367   7.872  1.00  0.99           C  
ATOM   4312  CE1 PHE A 279      41.941 -35.108   7.832  1.00  0.99           C  
ATOM   4313  CE2 PHE A 279      42.955 -33.148   8.733  1.00  0.99           C  
ATOM   4314  CZ  PHE A 279      42.832 -34.516   8.712  1.00  0.99           C  
ATOM   4315  H   PHE A 279      38.069 -33.113   6.732  1.00  0.99           H  
ATOM   4316  HA  PHE A 279      39.735 -30.789   7.586  1.00  0.99           H  
ATOM   4317 1HB  PHE A 279      39.987 -32.678   5.230  1.00  0.99           H  
ATOM   4318 2HB  PHE A 279      41.012 -31.308   5.524  1.00  0.99           H  
ATOM   4319  HD1 PHE A 279      40.471 -34.797   6.286  1.00  0.99           H  
ATOM   4320  HD2 PHE A 279      42.296 -31.297   7.909  1.00  0.99           H  
ATOM   4321  HE1 PHE A 279      41.833 -36.192   7.814  1.00  0.99           H  
ATOM   4322  HE2 PHE A 279      43.649 -32.672   9.427  1.00  0.99           H  
ATOM   4323  HZ  PHE A 279      43.429 -35.128   9.389  1.00  0.99           H  
ATOM   4324  N   GLY A 280      38.755 -29.203   5.822  1.00  1.11           N  
ATOM   4325  CA  GLY A 280      37.894 -28.267   5.108  1.00  1.11           C  
ATOM   4326  C   GLY A 280      37.639 -28.694   3.671  1.00  1.11           C  
ATOM   4327  O   GLY A 280      38.505 -29.269   3.015  1.00  1.11           O  
ATOM   4328  H   GLY A 280      39.628 -28.887   6.218  1.00  1.11           H  
ATOM   4329 1HA  GLY A 280      36.944 -28.179   5.635  1.00  1.11           H  
ATOM   4330 2HA  GLY A 280      38.353 -27.279   5.117  1.00  1.11           H  
ATOM   4331  N   SER A 281      36.461 -28.327   3.157  1.00  1.20           N  
ATOM   4332  CA  SER A 281      36.030 -28.652   1.789  1.00  1.20           C  
ATOM   4333  C   SER A 281      36.888 -27.990   0.716  1.00  1.20           C  
ATOM   4334  O   SER A 281      36.833 -28.353  -0.456  1.00  1.20           O  
ATOM   4335  CB  SER A 281      34.579 -28.250   1.605  1.00  1.20           C  
ATOM   4336  OG  SER A 281      34.420 -26.856   1.662  1.00  1.20           O  
ATOM   4337  H   SER A 281      35.810 -27.838   3.754  1.00  1.20           H  
ATOM   4338  HA  SER A 281      36.106 -29.732   1.661  1.00  1.20           H  
ATOM   4339 1HB  SER A 281      34.214 -28.621   0.649  1.00  1.20           H  
ATOM   4340 2HB  SER A 281      33.977 -28.714   2.386  1.00  1.20           H  
ATOM   4341  HG  SER A 281      33.463 -26.704   1.835  1.00  1.20           H  
ATOM   4342  N   GLN A 282      37.652 -26.990   1.122  1.00  1.27           N  
ATOM   4343  CA  GLN A 282      38.547 -26.260   0.250  1.00  1.27           C  
ATOM   4344  C   GLN A 282      39.935 -26.894   0.164  1.00  1.27           C  
ATOM   4345  O   GLN A 282      40.775 -26.449  -0.623  1.00  1.27           O  
ATOM   4346  CB  GLN A 282      38.695 -24.845   0.775  1.00  1.27           C  
ATOM   4347  CG  GLN A 282      37.427 -24.059   0.744  1.00  1.27           C  
ATOM   4348  CD  GLN A 282      37.622 -22.733   1.342  1.00  1.27           C  
ATOM   4349  OE1 GLN A 282      36.726 -22.157   1.967  1.00  1.27           O  
ATOM   4350  NE2 GLN A 282      38.821 -22.197   1.169  1.00  1.27           N  
ATOM   4351  H   GLN A 282      37.615 -26.745   2.097  1.00  1.27           H  
ATOM   4352  HA  GLN A 282      38.117 -26.236  -0.746  1.00  1.27           H  
ATOM   4353 1HB  GLN A 282      39.058 -24.878   1.802  1.00  1.27           H  
ATOM   4354 2HB  GLN A 282      39.439 -24.315   0.179  1.00  1.27           H  
ATOM   4355 1HG  GLN A 282      37.109 -23.941  -0.283  1.00  1.27           H  
ATOM   4356 2HG  GLN A 282      36.664 -24.592   1.315  1.00  1.27           H  
ATOM   4357 1HE2 GLN A 282      39.032 -21.295   1.554  1.00  1.27           H  
ATOM   4358 2HE2 GLN A 282      39.521 -22.696   0.657  1.00  1.27           H  
ATOM   4359  N   LYS A 283      40.202 -27.889   1.014  1.00  1.29           N  
ATOM   4360  CA  LYS A 283      41.531 -28.480   1.076  1.00  1.29           C  
ATOM   4361  C   LYS A 283      41.574 -29.928   0.621  1.00  1.29           C  
ATOM   4362  O   LYS A 283      40.595 -30.674   0.730  1.00  1.29           O  
ATOM   4363  CB  LYS A 283      42.091 -28.369   2.493  1.00  1.29           C  
ATOM   4364  CG  LYS A 283      42.159 -26.919   3.028  1.00  1.29           C  
ATOM   4365  CD  LYS A 283      43.101 -26.035   2.192  1.00  1.29           C  
ATOM   4366  CE  LYS A 283      43.249 -24.642   2.801  1.00  1.29           C  
ATOM   4367  NZ  LYS A 283      43.996 -23.726   1.920  1.00  1.29           N  
ATOM   4368  H   LYS A 283      39.482 -28.254   1.635  1.00  1.29           H  
ATOM   4369  HA  LYS A 283      42.185 -27.918   0.412  1.00  1.29           H  
ATOM   4370 1HB  LYS A 283      41.455 -28.948   3.162  1.00  1.29           H  
ATOM   4371 2HB  LYS A 283      43.093 -28.806   2.534  1.00  1.29           H  
ATOM   4372 1HG  LYS A 283      41.159 -26.484   3.023  1.00  1.29           H  
ATOM   4373 2HG  LYS A 283      42.524 -26.931   4.052  1.00  1.29           H  
ATOM   4374 1HD  LYS A 283      44.086 -26.506   2.146  1.00  1.29           H  
ATOM   4375 2HD  LYS A 283      42.716 -25.939   1.176  1.00  1.29           H  
ATOM   4376 1HE  LYS A 283      42.263 -24.224   3.000  1.00  1.29           H  
ATOM   4377 2HE  LYS A 283      43.792 -24.734   3.734  1.00  1.29           H  
ATOM   4378 1HZ  LYS A 283      44.091 -22.820   2.364  1.00  1.29           H  
ATOM   4379 2HZ  LYS A 283      44.910 -24.115   1.749  1.00  1.29           H  
ATOM   4380 3HZ  LYS A 283      43.499 -23.624   1.048  1.00  1.29           H  
ATOM   4381  N   TRP A 284      42.743 -30.325   0.151  1.00  1.26           N  
ATOM   4382  CA  TRP A 284      42.995 -31.692  -0.254  1.00  1.26           C  
ATOM   4383  C   TRP A 284      44.181 -32.225   0.536  1.00  1.26           C  
ATOM   4384  O   TRP A 284      45.086 -31.470   0.886  1.00  1.26           O  
ATOM   4385  CB  TRP A 284      43.293 -31.750  -1.754  1.00  1.26           C  
ATOM   4386  CG  TRP A 284      42.131 -31.328  -2.645  1.00  1.26           C  
ATOM   4387  CD1 TRP A 284      41.806 -30.053  -3.048  1.00  1.26           C  
ATOM   4388  CD2 TRP A 284      41.144 -32.199  -3.246  1.00  1.26           C  
ATOM   4389  NE1 TRP A 284      40.691 -30.085  -3.859  1.00  1.26           N  
ATOM   4390  CE2 TRP A 284      40.279 -31.390  -3.995  1.00  1.26           C  
ATOM   4391  CE3 TRP A 284      40.927 -33.580  -3.212  1.00  1.26           C  
ATOM   4392  CZ2 TRP A 284      39.218 -31.918  -4.709  1.00  1.26           C  
ATOM   4393  CZ3 TRP A 284      39.857 -34.106  -3.923  1.00  1.26           C  
ATOM   4394  CH2 TRP A 284      39.026 -33.297  -4.653  1.00  1.26           C  
ATOM   4395  H   TRP A 284      43.492 -29.652   0.078  1.00  1.26           H  
ATOM   4396  HA  TRP A 284      42.122 -32.304  -0.032  1.00  1.26           H  
ATOM   4397 1HB  TRP A 284      44.146 -31.110  -1.979  1.00  1.26           H  
ATOM   4398 2HB  TRP A 284      43.575 -32.769  -2.023  1.00  1.26           H  
ATOM   4399  HD1 TRP A 284      42.347 -29.151  -2.769  1.00  1.26           H  
ATOM   4400  HE1 TRP A 284      40.218 -29.272  -4.299  1.00  1.26           H  
ATOM   4401  HE3 TRP A 284      41.587 -34.228  -2.634  1.00  1.26           H  
ATOM   4402  HZ2 TRP A 284      38.544 -31.285  -5.295  1.00  1.26           H  
ATOM   4403  HZ3 TRP A 284      39.696 -35.184  -3.889  1.00  1.26           H  
ATOM   4404  HH2 TRP A 284      38.197 -33.746  -5.201  1.00  1.26           H  
ATOM   4405  N   LEU A 285      44.178 -33.523   0.805  1.00  1.21           N  
ATOM   4406  CA  LEU A 285      45.278 -34.173   1.516  1.00  1.21           C  
ATOM   4407  C   LEU A 285      45.874 -35.246   0.638  1.00  1.21           C  
ATOM   4408  O   LEU A 285      45.175 -35.828  -0.195  1.00  1.21           O  
ATOM   4409  CB  LEU A 285      44.809 -34.781   2.838  1.00  1.21           C  
ATOM   4410  CG  LEU A 285      44.471 -33.789   3.941  1.00  1.21           C  
ATOM   4411  CD1 LEU A 285      43.013 -33.421   3.835  1.00  1.21           C  
ATOM   4412  CD2 LEU A 285      44.807 -34.396   5.315  1.00  1.21           C  
ATOM   4413  H   LEU A 285      43.396 -34.083   0.502  1.00  1.21           H  
ATOM   4414  HA  LEU A 285      46.054 -33.437   1.730  1.00  1.21           H  
ATOM   4415 1HB  LEU A 285      43.926 -35.374   2.643  1.00  1.21           H  
ATOM   4416 2HB  LEU A 285      45.593 -35.443   3.209  1.00  1.21           H  
ATOM   4417  HG  LEU A 285      45.058 -32.874   3.801  1.00  1.21           H  
ATOM   4418 1HD1 LEU A 285      42.791 -32.706   4.599  1.00  1.21           H  
ATOM   4419 2HD1 LEU A 285      42.799 -32.984   2.871  1.00  1.21           H  
ATOM   4420 3HD1 LEU A 285      42.400 -34.306   3.972  1.00  1.21           H  
ATOM   4421 1HD2 LEU A 285      44.568 -33.675   6.097  1.00  1.21           H  
ATOM   4422 2HD2 LEU A 285      44.229 -35.300   5.472  1.00  1.21           H  
ATOM   4423 3HD2 LEU A 285      45.858 -34.628   5.355  1.00  1.21           H  
ATOM   4424  N   THR A 286      47.168 -35.492   0.797  1.00  1.15           N  
ATOM   4425  CA  THR A 286      47.807 -36.500  -0.035  1.00  1.15           C  
ATOM   4426  C   THR A 286      47.473 -37.872   0.493  1.00  1.15           C  
ATOM   4427  O   THR A 286      47.001 -37.998   1.627  1.00  1.15           O  
ATOM   4428  CB  THR A 286      49.333 -36.336  -0.039  1.00  1.15           C  
ATOM   4429  OG1 THR A 286      49.867 -36.618   1.281  1.00  1.15           O  
ATOM   4430  CG2 THR A 286      49.677 -34.903  -0.395  1.00  1.15           C  
ATOM   4431  H   THR A 286      47.699 -34.976   1.505  1.00  1.15           H  
ATOM   4432  HA  THR A 286      47.430 -36.416  -1.056  1.00  1.15           H  
ATOM   4433  HB  THR A 286      49.781 -37.000  -0.768  1.00  1.15           H  
ATOM   4434  HG1 THR A 286      50.772 -36.279   1.327  1.00  1.15           H  
ATOM   4435 1HG2 THR A 286      50.759 -34.775  -0.394  1.00  1.15           H  
ATOM   4436 2HG2 THR A 286      49.285 -34.671  -1.385  1.00  1.15           H  
ATOM   4437 3HG2 THR A 286      49.231 -34.228   0.338  1.00  1.15           H  
ATOM   4438  N   GLU A 287      47.757 -38.905  -0.293  1.00  1.08           N  
ATOM   4439  CA  GLU A 287      47.487 -40.243   0.186  1.00  1.08           C  
ATOM   4440  C   GLU A 287      48.251 -40.531   1.491  1.00  1.08           C  
ATOM   4441  O   GLU A 287      47.594 -40.902   2.458  1.00  1.08           O  
ATOM   4442  CB  GLU A 287      47.708 -41.288  -0.924  1.00  1.08           C  
ATOM   4443  CG  GLU A 287      46.631 -41.279  -1.996  1.00  1.08           C  
ATOM   4444  CD  GLU A 287      46.918 -42.227  -3.142  1.00  1.08           C  
ATOM   4445  OE1 GLU A 287      47.982 -42.802  -3.164  1.00  1.08           O  
ATOM   4446  OE2 GLU A 287      46.073 -42.372  -3.996  1.00  1.08           O  
ATOM   4447  H   GLU A 287      48.139 -38.755  -1.216  1.00  1.08           H  
ATOM   4448  HA  GLU A 287      46.423 -40.296   0.430  1.00  1.08           H  
ATOM   4449 1HB  GLU A 287      48.604 -41.091  -1.474  1.00  1.08           H  
ATOM   4450 2HB  GLU A 287      47.779 -42.290  -0.495  1.00  1.08           H  
ATOM   4451 1HG  GLU A 287      45.680 -41.558  -1.537  1.00  1.08           H  
ATOM   4452 2HG  GLU A 287      46.530 -40.266  -2.382  1.00  1.08           H  
ATOM   4453  N   PRO A 288      49.601 -40.366   1.590  1.00  1.00           N  
ATOM   4454  CA  PRO A 288      50.352 -40.535   2.824  1.00  1.00           C  
ATOM   4455  C   PRO A 288      49.760 -39.753   3.992  1.00  1.00           C  
ATOM   4456  O   PRO A 288      49.757 -40.236   5.125  1.00  1.00           O  
ATOM   4457  CB  PRO A 288      51.728 -39.989   2.444  1.00  1.00           C  
ATOM   4458  CG  PRO A 288      51.848 -40.286   0.982  1.00  1.00           C  
ATOM   4459  CD  PRO A 288      50.466 -40.049   0.426  1.00  1.00           C  
ATOM   4460  HA  PRO A 288      50.407 -41.608   3.061  1.00  1.00           H  
ATOM   4461 1HB  PRO A 288      51.779 -38.913   2.672  1.00  1.00           H  
ATOM   4462 2HB  PRO A 288      52.506 -40.482   3.048  1.00  1.00           H  
ATOM   4463 1HG  PRO A 288      52.608 -39.635   0.522  1.00  1.00           H  
ATOM   4464 2HG  PRO A 288      52.187 -41.321   0.837  1.00  1.00           H  
ATOM   4465 1HD  PRO A 288      50.371 -39.023   0.115  1.00  1.00           H  
ATOM   4466 2HD  PRO A 288      50.344 -40.752  -0.374  1.00  1.00           H  
ATOM   4467  N   GLN A 289      49.214 -38.554   3.740  1.00  0.94           N  
ATOM   4468  CA  GLN A 289      48.612 -37.840   4.858  1.00  0.94           C  
ATOM   4469  C   GLN A 289      47.353 -38.520   5.353  1.00  0.94           C  
ATOM   4470  O   GLN A 289      47.167 -38.681   6.561  1.00  0.94           O  
ATOM   4471  CB  GLN A 289      48.342 -36.400   4.487  1.00  0.94           C  
ATOM   4472  CG  GLN A 289      49.607 -35.554   4.345  1.00  0.94           C  
ATOM   4473  CD  GLN A 289      49.333 -34.136   3.857  1.00  0.94           C  
ATOM   4474  OE1 GLN A 289      48.535 -33.909   2.920  1.00  0.94           O  
ATOM   4475  NE2 GLN A 289      50.003 -33.154   4.494  1.00  0.94           N  
ATOM   4476  H   GLN A 289      49.237 -38.114   2.813  1.00  0.94           H  
ATOM   4477  HA  GLN A 289      49.303 -37.837   5.684  1.00  0.94           H  
ATOM   4478 1HB  GLN A 289      47.835 -36.383   3.525  1.00  0.94           H  
ATOM   4479 2HB  GLN A 289      47.678 -35.970   5.199  1.00  0.94           H  
ATOM   4480 1HG  GLN A 289      50.078 -35.484   5.320  1.00  0.94           H  
ATOM   4481 2HG  GLN A 289      50.286 -36.040   3.656  1.00  0.94           H  
ATOM   4482 1HE2 GLN A 289      49.876 -32.197   4.221  1.00  0.94           H  
ATOM   4483 2HE2 GLN A 289      50.668 -33.355   5.255  1.00  0.94           H  
ATOM   4484  N   LEU A 290      46.517 -38.985   4.437  1.00  0.87           N  
ATOM   4485  CA  LEU A 290      45.304 -39.658   4.859  1.00  0.87           C  
ATOM   4486  C   LEU A 290      45.654 -40.995   5.512  1.00  0.87           C  
ATOM   4487  O   LEU A 290      45.021 -41.397   6.491  1.00  0.87           O  
ATOM   4488  CB  LEU A 290      44.357 -39.792   3.669  1.00  0.87           C  
ATOM   4489  CG  LEU A 290      43.788 -38.417   3.190  1.00  0.87           C  
ATOM   4490  CD1 LEU A 290      43.006 -38.589   1.919  1.00  0.87           C  
ATOM   4491  CD2 LEU A 290      42.897 -37.808   4.287  1.00  0.87           C  
ATOM   4492  H   LEU A 290      46.716 -38.843   3.442  1.00  0.87           H  
ATOM   4493  HA  LEU A 290      44.810 -39.039   5.603  1.00  0.87           H  
ATOM   4494 1HB  LEU A 290      44.914 -40.230   2.838  1.00  0.87           H  
ATOM   4495 2HB  LEU A 290      43.531 -40.456   3.921  1.00  0.87           H  
ATOM   4496  HG  LEU A 290      44.624 -37.749   2.983  1.00  0.87           H  
ATOM   4497 1HD1 LEU A 290      42.636 -37.618   1.586  1.00  0.87           H  
ATOM   4498 2HD1 LEU A 290      43.661 -39.007   1.149  1.00  0.87           H  
ATOM   4499 3HD1 LEU A 290      42.167 -39.261   2.095  1.00  0.87           H  
ATOM   4500 1HD2 LEU A 290      42.519 -36.844   3.957  1.00  0.87           H  
ATOM   4501 2HD2 LEU A 290      42.056 -38.469   4.480  1.00  0.87           H  
ATOM   4502 3HD2 LEU A 290      43.480 -37.676   5.200  1.00  0.87           H  
ATOM   4503  N   GLU A 291      46.688 -41.671   5.005  1.00  0.82           N  
ATOM   4504  CA  GLU A 291      47.112 -42.930   5.601  1.00  0.82           C  
ATOM   4505  C   GLU A 291      47.613 -42.691   7.027  1.00  0.82           C  
ATOM   4506  O   GLU A 291      47.308 -43.464   7.938  1.00  0.82           O  
ATOM   4507  CB  GLU A 291      48.189 -43.597   4.738  1.00  0.82           C  
ATOM   4508  CG  GLU A 291      47.671 -44.158   3.400  1.00  0.82           C  
ATOM   4509  CD  GLU A 291      48.751 -44.771   2.542  1.00  0.82           C  
ATOM   4510  OE1 GLU A 291      49.909 -44.597   2.846  1.00  0.82           O  
ATOM   4511  OE2 GLU A 291      48.409 -45.434   1.589  1.00  0.82           O  
ATOM   4512  H   GLU A 291      47.169 -41.310   4.184  1.00  0.82           H  
ATOM   4513  HA  GLU A 291      46.251 -43.595   5.649  1.00  0.82           H  
ATOM   4514 1HB  GLU A 291      48.948 -42.858   4.500  1.00  0.82           H  
ATOM   4515 2HB  GLU A 291      48.682 -44.389   5.290  1.00  0.82           H  
ATOM   4516 1HG  GLU A 291      46.907 -44.902   3.596  1.00  0.82           H  
ATOM   4517 2HG  GLU A 291      47.200 -43.352   2.848  1.00  0.82           H  
ATOM   4518  N   ALA A 292      48.344 -41.580   7.236  1.00  0.78           N  
ATOM   4519  CA  ALA A 292      48.832 -41.214   8.564  1.00  0.78           C  
ATOM   4520  C   ALA A 292      47.658 -40.990   9.511  1.00  0.78           C  
ATOM   4521  O   ALA A 292      47.697 -41.413  10.669  1.00  0.78           O  
ATOM   4522  CB  ALA A 292      49.698 -39.967   8.493  1.00  0.78           C  
ATOM   4523  H   ALA A 292      48.599 -40.990   6.445  1.00  0.78           H  
ATOM   4524  HA  ALA A 292      49.430 -42.040   8.946  1.00  0.78           H  
ATOM   4525 1HB  ALA A 292      50.071 -39.728   9.487  1.00  0.78           H  
ATOM   4526 2HB  ALA A 292      50.535 -40.153   7.828  1.00  0.78           H  
ATOM   4527 3HB  ALA A 292      49.114 -39.136   8.113  1.00  0.78           H  
ATOM   4528  N   VAL A 293      46.580 -40.374   9.005  1.00  0.75           N  
ATOM   4529  CA  VAL A 293      45.391 -40.167   9.822  1.00  0.75           C  
ATOM   4530  C   VAL A 293      44.763 -41.497  10.182  1.00  0.75           C  
ATOM   4531  O   VAL A 293      44.509 -41.774  11.352  1.00  0.75           O  
ATOM   4532  CB  VAL A 293      44.314 -39.356   9.075  1.00  0.75           C  
ATOM   4533  CG1 VAL A 293      43.046 -39.362   9.875  1.00  0.75           C  
ATOM   4534  CG2 VAL A 293      44.727 -37.973   8.868  1.00  0.75           C  
ATOM   4535  H   VAL A 293      46.610 -40.018   8.047  1.00  0.75           H  
ATOM   4536  HA  VAL A 293      45.675 -39.645  10.734  1.00  0.75           H  
ATOM   4537  HB  VAL A 293      44.121 -39.823   8.123  1.00  0.75           H  
ATOM   4538 1HG1 VAL A 293      42.298 -38.814   9.336  1.00  0.75           H  
ATOM   4539 2HG1 VAL A 293      42.715 -40.383  10.012  1.00  0.75           H  
ATOM   4540 3HG1 VAL A 293      43.218 -38.900  10.842  1.00  0.75           H  
ATOM   4541 1HG2 VAL A 293      43.948 -37.439   8.337  1.00  0.75           H  
ATOM   4542 2HG2 VAL A 293      44.880 -37.526   9.834  1.00  0.75           H  
ATOM   4543 3HG2 VAL A 293      45.635 -37.953   8.291  1.00  0.75           H  
ATOM   4544  N   GLY A 294      44.562 -42.342   9.180  1.00  0.74           N  
ATOM   4545  CA  GLY A 294      43.937 -43.634   9.384  1.00  0.74           C  
ATOM   4546  C   GLY A 294      44.667 -44.430  10.456  1.00  0.74           C  
ATOM   4547  O   GLY A 294      44.052 -44.900  11.420  1.00  0.74           O  
ATOM   4548  H   GLY A 294      44.823 -42.060   8.236  1.00  0.74           H  
ATOM   4549 1HA  GLY A 294      42.897 -43.495   9.669  1.00  0.74           H  
ATOM   4550 2HA  GLY A 294      43.937 -44.176   8.443  1.00  0.74           H  
ATOM   4551  N   LEU A 295      45.981 -44.580  10.290  1.00  0.73           N  
ATOM   4552  CA  LEU A 295      46.771 -45.349  11.230  1.00  0.73           C  
ATOM   4553  C   LEU A 295      46.762 -44.725  12.611  1.00  0.73           C  
ATOM   4554  O   LEU A 295      46.670 -45.432  13.614  1.00  0.73           O  
ATOM   4555  CB  LEU A 295      48.210 -45.431  10.739  1.00  0.73           C  
ATOM   4556  CG  LEU A 295      48.454 -46.257   9.508  1.00  0.73           C  
ATOM   4557  CD1 LEU A 295      49.879 -46.069   9.063  1.00  0.73           C  
ATOM   4558  CD2 LEU A 295      48.140 -47.711   9.815  1.00  0.73           C  
ATOM   4559  H   LEU A 295      46.435 -44.154   9.481  1.00  0.73           H  
ATOM   4560  HA  LEU A 295      46.349 -46.353  11.294  1.00  0.73           H  
ATOM   4561 1HB  LEU A 295      48.527 -44.419  10.498  1.00  0.73           H  
ATOM   4562 2HB  LEU A 295      48.837 -45.810  11.538  1.00  0.73           H  
ATOM   4563  HG  LEU A 295      47.829 -45.909   8.715  1.00  0.73           H  
ATOM   4564 1HD1 LEU A 295      50.057 -46.653   8.161  1.00  0.73           H  
ATOM   4565 2HD1 LEU A 295      50.047 -45.011   8.852  1.00  0.73           H  
ATOM   4566 3HD1 LEU A 295      50.554 -46.397   9.851  1.00  0.73           H  
ATOM   4567 1HD2 LEU A 295      48.306 -48.314   8.924  1.00  0.73           H  
ATOM   4568 2HD2 LEU A 295      48.784 -48.062  10.619  1.00  0.73           H  
ATOM   4569 3HD2 LEU A 295      47.093 -47.800  10.125  1.00  0.73           H  
ATOM   4570  N   ALA A 296      46.844 -43.397  12.686  1.00  0.73           N  
ATOM   4571  CA  ALA A 296      46.848 -42.748  13.982  1.00  0.73           C  
ATOM   4572  C   ALA A 296      45.584 -43.034  14.742  1.00  0.73           C  
ATOM   4573  O   ALA A 296      45.612 -43.254  15.955  1.00  0.73           O  
ATOM   4574  CB  ALA A 296      46.974 -41.276  13.822  1.00  0.73           C  
ATOM   4575  H   ALA A 296      46.927 -42.818  11.850  1.00  0.73           H  
ATOM   4576  HA  ALA A 296      47.696 -43.127  14.550  1.00  0.73           H  
ATOM   4577 1HB  ALA A 296      46.993 -40.830  14.797  1.00  0.73           H  
ATOM   4578 2HB  ALA A 296      47.891 -41.070  13.293  1.00  0.73           H  
ATOM   4579 3HB  ALA A 296      46.127 -40.893  13.255  1.00  0.73           H  
ATOM   4580  N   LEU A 297      44.469 -43.061  14.024  1.00  0.73           N  
ATOM   4581  CA  LEU A 297      43.199 -43.317  14.655  1.00  0.73           C  
ATOM   4582  C   LEU A 297      43.187 -44.723  15.241  1.00  0.73           C  
ATOM   4583  O   LEU A 297      42.821 -44.912  16.409  1.00  0.73           O  
ATOM   4584  CB  LEU A 297      42.105 -43.155  13.606  1.00  0.73           C  
ATOM   4585  CG  LEU A 297      41.902 -41.741  13.122  1.00  0.73           C  
ATOM   4586  CD1 LEU A 297      40.985 -41.728  11.896  1.00  0.73           C  
ATOM   4587  CD2 LEU A 297      41.345 -40.973  14.206  1.00  0.73           C  
ATOM   4588  H   LEU A 297      44.504 -42.861  13.021  1.00  0.73           H  
ATOM   4589  HA  LEU A 297      43.051 -42.594  15.455  1.00  0.73           H  
ATOM   4590 1HB  LEU A 297      42.332 -43.775  12.748  1.00  0.73           H  
ATOM   4591 2HB  LEU A 297      41.184 -43.488  14.031  1.00  0.73           H  
ATOM   4592  HG  LEU A 297      42.839 -41.308  12.857  1.00  0.73           H  
ATOM   4593 1HD1 LEU A 297      40.836 -40.714  11.551  1.00  0.73           H  
ATOM   4594 2HD1 LEU A 297      41.437 -42.313  11.101  1.00  0.73           H  
ATOM   4595 3HD1 LEU A 297      40.055 -42.149  12.155  1.00  0.73           H  
ATOM   4596 1HD2 LEU A 297      41.228 -39.975  13.863  1.00  0.73           H  
ATOM   4597 2HD2 LEU A 297      40.390 -41.383  14.498  1.00  0.73           H  
ATOM   4598 3HD2 LEU A 297      42.023 -40.995  15.054  1.00  0.73           H  
ATOM   4599  N   GLU A 298      43.725 -45.691  14.483  1.00  0.74           N  
ATOM   4600  CA  GLU A 298      43.782 -47.079  14.944  1.00  0.74           C  
ATOM   4601  C   GLU A 298      44.661 -47.221  16.189  1.00  0.74           C  
ATOM   4602  O   GLU A 298      44.358 -48.004  17.100  1.00  0.74           O  
ATOM   4603  CB  GLU A 298      44.344 -47.999  13.850  1.00  0.74           C  
ATOM   4604  CG  GLU A 298      43.461 -48.182  12.670  1.00  0.74           C  
ATOM   4605  CD  GLU A 298      44.029 -49.117  11.630  1.00  0.74           C  
ATOM   4606  OE1 GLU A 298      44.003 -50.301  11.863  1.00  0.74           O  
ATOM   4607  OE2 GLU A 298      44.479 -48.664  10.598  1.00  0.74           O  
ATOM   4608  H   GLU A 298      44.041 -45.458  13.537  1.00  0.74           H  
ATOM   4609  HA  GLU A 298      42.771 -47.399  15.194  1.00  0.74           H  
ATOM   4610 1HB  GLU A 298      45.292 -47.601  13.495  1.00  0.74           H  
ATOM   4611 2HB  GLU A 298      44.543 -48.981  14.274  1.00  0.74           H  
ATOM   4612 1HG  GLU A 298      42.516 -48.577  13.009  1.00  0.74           H  
ATOM   4613 2HG  GLU A 298      43.283 -47.208  12.227  1.00  0.74           H  
ATOM   4614  N   LYS A 299      45.741 -46.443  16.218  1.00  0.75           N  
ATOM   4615  CA  LYS A 299      46.721 -46.437  17.292  1.00  0.75           C  
ATOM   4616  C   LYS A 299      46.270 -45.665  18.534  1.00  0.75           C  
ATOM   4617  O   LYS A 299      46.657 -46.011  19.652  1.00  0.75           O  
ATOM   4618  CB  LYS A 299      48.015 -45.840  16.750  1.00  0.75           C  
ATOM   4619  CG  LYS A 299      48.730 -46.716  15.720  1.00  0.75           C  
ATOM   4620  CD  LYS A 299      49.873 -45.962  15.089  1.00  0.75           C  
ATOM   4621  CE  LYS A 299      50.630 -46.803  14.072  1.00  0.75           C  
ATOM   4622  NZ  LYS A 299      51.459 -47.853  14.746  1.00  0.75           N  
ATOM   4623  H   LYS A 299      45.917 -45.846  15.408  1.00  0.75           H  
ATOM   4624  HA  LYS A 299      46.904 -47.469  17.588  1.00  0.75           H  
ATOM   4625 1HB  LYS A 299      47.799 -44.885  16.274  1.00  0.75           H  
ATOM   4626 2HB  LYS A 299      48.705 -45.647  17.570  1.00  0.75           H  
ATOM   4627 1HG  LYS A 299      49.123 -47.605  16.211  1.00  0.75           H  
ATOM   4628 2HG  LYS A 299      48.031 -47.028  14.949  1.00  0.75           H  
ATOM   4629 1HD  LYS A 299      49.485 -45.070  14.597  1.00  0.75           H  
ATOM   4630 2HD  LYS A 299      50.559 -45.651  15.864  1.00  0.75           H  
ATOM   4631 1HE  LYS A 299      49.921 -47.281  13.398  1.00  0.75           H  
ATOM   4632 2HE  LYS A 299      51.289 -46.153  13.494  1.00  0.75           H  
ATOM   4633 1HZ  LYS A 299      51.972 -48.389  14.072  1.00  0.75           H  
ATOM   4634 2HZ  LYS A 299      52.119 -47.352  15.364  1.00  0.75           H  
ATOM   4635 3HZ  LYS A 299      50.881 -48.460  15.294  1.00  0.75           H  
ATOM   4636  N   SER A 300      45.459 -44.616  18.349  1.00  0.76           N  
ATOM   4637  CA  SER A 300      45.023 -43.776  19.465  1.00  0.76           C  
ATOM   4638  C   SER A 300      44.198 -44.533  20.496  1.00  0.76           C  
ATOM   4639  O   SER A 300      44.175 -44.182  21.675  1.00  0.76           O  
ATOM   4640  CB  SER A 300      44.112 -42.681  18.958  1.00  0.76           C  
ATOM   4641  OG  SER A 300      42.849 -43.225  18.565  1.00  0.76           O  
ATOM   4642  H   SER A 300      45.183 -44.360  17.402  1.00  0.76           H  
ATOM   4643  HA  SER A 300      45.904 -43.350  19.948  1.00  0.76           H  
ATOM   4644 1HB  SER A 300      43.969 -41.938  19.742  1.00  0.76           H  
ATOM   4645 2HB  SER A 300      44.574 -42.177  18.111  1.00  0.76           H  
ATOM   4646  HG  SER A 300      42.992 -43.767  17.741  1.00  0.76           H  
ATOM   4647  N   GLY A 301      43.471 -45.548  20.040  1.00  0.76           N  
ATOM   4648  CA  GLY A 301      42.602 -46.340  20.904  1.00  0.76           C  
ATOM   4649  C   GLY A 301      41.250 -45.656  21.173  1.00  0.76           C  
ATOM   4650  O   GLY A 301      40.410 -46.201  21.893  1.00  0.76           O  
ATOM   4651  H   GLY A 301      43.538 -45.778  19.055  1.00  0.76           H  
ATOM   4652 1HA  GLY A 301      42.431 -47.311  20.440  1.00  0.76           H  
ATOM   4653 2HA  GLY A 301      43.111 -46.526  21.848  1.00  0.76           H  
ATOM   4654  N   THR A 302      41.055 -44.463  20.610  1.00  0.76           N  
ATOM   4655  CA  THR A 302      39.847 -43.670  20.795  1.00  0.76           C  
ATOM   4656  C   THR A 302      38.803 -44.099  19.772  1.00  0.76           C  
ATOM   4657  O   THR A 302      39.109 -44.890  18.875  1.00  0.76           O  
ATOM   4658  CB  THR A 302      40.161 -42.152  20.699  1.00  0.76           C  
ATOM   4659  OG1 THR A 302      40.643 -41.825  19.383  1.00  0.76           O  
ATOM   4660  CG2 THR A 302      41.237 -41.756  21.723  1.00  0.76           C  
ATOM   4661  H   THR A 302      41.780 -44.081  20.010  1.00  0.76           H  
ATOM   4662  HA  THR A 302      39.444 -43.867  21.788  1.00  0.76           H  
ATOM   4663  HB  THR A 302      39.252 -41.587  20.891  1.00  0.76           H  
ATOM   4664  HG1 THR A 302      41.413 -42.378  19.164  1.00  0.76           H  
ATOM   4665 1HG2 THR A 302      41.446 -40.692  21.647  1.00  0.76           H  
ATOM   4666 2HG2 THR A 302      40.885 -41.983  22.725  1.00  0.76           H  
ATOM   4667 3HG2 THR A 302      42.150 -42.316  21.524  1.00  0.76           H  
ATOM   4668  N   ARG A 303      37.566 -43.628  19.914  1.00  0.77           N  
ATOM   4669  CA  ARG A 303      36.561 -43.955  18.917  1.00  0.77           C  
ATOM   4670  C   ARG A 303      36.578 -42.839  17.887  1.00  0.77           C  
ATOM   4671  O   ARG A 303      37.051 -41.745  18.201  1.00  0.77           O  
ATOM   4672  CB  ARG A 303      35.202 -44.136  19.564  1.00  0.77           C  
ATOM   4673  CG  ARG A 303      35.163 -45.289  20.540  1.00  0.77           C  
ATOM   4674  CD  ARG A 303      33.840 -45.466  21.177  1.00  0.77           C  
ATOM   4675  NE  ARG A 303      32.853 -45.858  20.215  1.00  0.77           N  
ATOM   4676  CZ  ARG A 303      32.704 -47.104  19.751  1.00  0.77           C  
ATOM   4677  NH1 ARG A 303      33.516 -48.046  20.174  1.00  0.77           N  
ATOM   4678  NH2 ARG A 303      31.755 -47.363  18.864  1.00  0.77           N  
ATOM   4679  H   ARG A 303      37.309 -42.993  20.670  1.00  0.77           H  
ATOM   4680  HA  ARG A 303      36.842 -44.885  18.433  1.00  0.77           H  
ATOM   4681 1HB  ARG A 303      34.944 -43.242  20.119  1.00  0.77           H  
ATOM   4682 2HB  ARG A 303      34.439 -44.295  18.802  1.00  0.77           H  
ATOM   4683 1HG  ARG A 303      35.416 -46.209  20.006  1.00  0.77           H  
ATOM   4684 2HG  ARG A 303      35.900 -45.112  21.325  1.00  0.77           H  
ATOM   4685 1HD  ARG A 303      33.892 -46.231  21.948  1.00  0.77           H  
ATOM   4686 2HD  ARG A 303      33.525 -44.519  21.621  1.00  0.77           H  
ATOM   4687  HE  ARG A 303      32.224 -45.150  19.870  1.00  0.77           H  
ATOM   4688 1HH1 ARG A 303      34.237 -47.830  20.842  1.00  0.77           H  
ATOM   4689 2HH1 ARG A 303      33.463 -48.991  19.788  1.00  0.77           H  
ATOM   4690 1HH2 ARG A 303      31.144 -46.617  18.554  1.00  0.77           H  
ATOM   4691 2HH2 ARG A 303      31.625 -48.298  18.504  1.00  0.77           H  
ATOM   4692  N   PHE A 304      36.134 -43.086  16.660  1.00  0.78           N  
ATOM   4693  CA  PHE A 304      36.203 -41.967  15.712  1.00  0.78           C  
ATOM   4694  C   PHE A 304      35.219 -41.949  14.556  1.00  0.78           C  
ATOM   4695  O   PHE A 304      34.634 -42.968  14.188  1.00  0.78           O  
ATOM   4696  CB  PHE A 304      37.587 -41.891  15.076  1.00  0.78           C  
ATOM   4697  CG  PHE A 304      37.913 -43.033  14.196  1.00  0.78           C  
ATOM   4698  CD1 PHE A 304      37.602 -42.965  12.844  1.00  0.78           C  
ATOM   4699  CD2 PHE A 304      38.553 -44.146  14.677  1.00  0.78           C  
ATOM   4700  CE1 PHE A 304      37.928 -43.980  11.983  1.00  0.78           C  
ATOM   4701  CE2 PHE A 304      38.888 -45.164  13.825  1.00  0.78           C  
ATOM   4702  CZ  PHE A 304      38.578 -45.073  12.466  1.00  0.78           C  
ATOM   4703  H   PHE A 304      35.763 -44.011  16.440  1.00  0.78           H  
ATOM   4704  HA  PHE A 304      36.055 -41.051  16.274  1.00  0.78           H  
ATOM   4705 1HB  PHE A 304      37.668 -40.973  14.490  1.00  0.78           H  
ATOM   4706 2HB  PHE A 304      38.342 -41.838  15.859  1.00  0.78           H  
ATOM   4707  HD1 PHE A 304      37.100 -42.081  12.471  1.00  0.78           H  
ATOM   4708  HD2 PHE A 304      38.808 -44.209  15.741  1.00  0.78           H  
ATOM   4709  HE1 PHE A 304      37.679 -43.903  10.922  1.00  0.78           H  
ATOM   4710  HE2 PHE A 304      39.406 -46.032  14.223  1.00  0.78           H  
ATOM   4711  HZ  PHE A 304      38.853 -45.865  11.785  1.00  0.78           H  
ATOM   4712  N   ILE A 305      35.089 -40.758  13.972  1.00  0.82           N  
ATOM   4713  CA  ILE A 305      34.358 -40.518  12.727  1.00  0.82           C  
ATOM   4714  C   ILE A 305      35.292 -39.835  11.728  1.00  0.82           C  
ATOM   4715  O   ILE A 305      35.652 -38.676  11.930  1.00  0.82           O  
ATOM   4716  CB  ILE A 305      33.181 -39.580  12.970  1.00  0.82           C  
ATOM   4717  CG1 ILE A 305      32.226 -40.142  13.966  1.00  0.82           C  
ATOM   4718  CG2 ILE A 305      32.472 -39.257  11.635  1.00  0.82           C  
ATOM   4719  CD1 ILE A 305      31.262 -39.116  14.430  1.00  0.82           C  
ATOM   4720  H   ILE A 305      35.583 -39.978  14.411  1.00  0.82           H  
ATOM   4721  HA  ILE A 305      34.015 -41.464  12.314  1.00  0.82           H  
ATOM   4722  HB  ILE A 305      33.564 -38.687  13.407  1.00  0.82           H  
ATOM   4723 1HG1 ILE A 305      31.671 -40.960  13.501  1.00  0.82           H  
ATOM   4724 2HG1 ILE A 305      32.760 -40.530  14.827  1.00  0.82           H  
ATOM   4725 1HG2 ILE A 305      31.653 -38.559  11.811  1.00  0.82           H  
ATOM   4726 2HG2 ILE A 305      33.186 -38.810  10.940  1.00  0.82           H  
ATOM   4727 3HG2 ILE A 305      32.079 -40.179  11.207  1.00  0.82           H  
ATOM   4728 1HD1 ILE A 305      30.586 -39.577  15.125  1.00  0.82           H  
ATOM   4729 2HD1 ILE A 305      31.803 -38.301  14.916  1.00  0.82           H  
ATOM   4730 3HD1 ILE A 305      30.723 -38.724  13.604  1.00  0.82           H  
ATOM   4731  N   TRP A 306      35.655 -40.514  10.643  1.00  0.88           N  
ATOM   4732  CA  TRP A 306      36.606 -39.933   9.696  1.00  0.88           C  
ATOM   4733  C   TRP A 306      35.972 -39.526   8.382  1.00  0.88           C  
ATOM   4734  O   TRP A 306      35.565 -40.369   7.583  1.00  0.88           O  
ATOM   4735  CB  TRP A 306      37.767 -40.904   9.464  1.00  0.88           C  
ATOM   4736  CG  TRP A 306      38.868 -40.387   8.584  1.00  0.88           C  
ATOM   4737  CD1 TRP A 306      39.167 -39.088   8.302  1.00  0.88           C  
ATOM   4738  CD2 TRP A 306      39.864 -41.175   7.907  1.00  0.88           C  
ATOM   4739  NE1 TRP A 306      40.264 -39.020   7.496  1.00  0.88           N  
ATOM   4740  CE2 TRP A 306      40.710 -40.285   7.249  1.00  0.88           C  
ATOM   4741  CE3 TRP A 306      40.108 -42.541   7.809  1.00  0.88           C  
ATOM   4742  CZ2 TRP A 306      41.779 -40.718   6.509  1.00  0.88           C  
ATOM   4743  CZ3 TRP A 306      41.190 -42.962   7.045  1.00  0.88           C  
ATOM   4744  CH2 TRP A 306      41.994 -42.076   6.421  1.00  0.88           C  
ATOM   4745  H   TRP A 306      35.308 -41.459  10.507  1.00  0.88           H  
ATOM   4746  HA  TRP A 306      37.008 -39.033  10.139  1.00  0.88           H  
ATOM   4747 1HB  TRP A 306      38.208 -41.163  10.422  1.00  0.88           H  
ATOM   4748 2HB  TRP A 306      37.382 -41.817   9.030  1.00  0.88           H  
ATOM   4749  HD1 TRP A 306      38.613 -38.226   8.659  1.00  0.88           H  
ATOM   4750  HE1 TRP A 306      40.668 -38.164   7.152  1.00  0.88           H  
ATOM   4751  HE3 TRP A 306      39.461 -43.254   8.313  1.00  0.88           H  
ATOM   4752  HZ2 TRP A 306      42.440 -40.039   6.007  1.00  0.88           H  
ATOM   4753  HZ3 TRP A 306      41.386 -44.015   6.946  1.00  0.88           H  
ATOM   4754  HH2 TRP A 306      42.833 -42.448   5.829  1.00  0.88           H  
ATOM   4755  N   VAL A 307      35.891 -38.224   8.153  1.00  0.99           N  
ATOM   4756  CA  VAL A 307      35.256 -37.736   6.948  1.00  0.99           C  
ATOM   4757  C   VAL A 307      36.269 -37.580   5.817  1.00  0.99           C  
ATOM   4758  O   VAL A 307      37.306 -36.925   5.973  1.00  0.99           O  
ATOM   4759  CB  VAL A 307      34.588 -36.381   7.198  1.00  0.99           C  
ATOM   4760  CG1 VAL A 307      33.948 -35.893   5.923  1.00  0.99           C  
ATOM   4761  CG2 VAL A 307      33.585 -36.505   8.333  1.00  0.99           C  
ATOM   4762  H   VAL A 307      36.243 -37.555   8.841  1.00  0.99           H  
ATOM   4763  HA  VAL A 307      34.496 -38.447   6.643  1.00  0.99           H  
ATOM   4764  HB  VAL A 307      35.346 -35.657   7.478  1.00  0.99           H  
ATOM   4765 1HG1 VAL A 307      33.479 -34.927   6.090  1.00  0.99           H  
ATOM   4766 2HG1 VAL A 307      34.692 -35.798   5.137  1.00  0.99           H  
ATOM   4767 3HG1 VAL A 307      33.193 -36.620   5.618  1.00  0.99           H  
ATOM   4768 1HG2 VAL A 307      33.134 -35.531   8.511  1.00  0.99           H  
ATOM   4769 2HG2 VAL A 307      32.819 -37.206   8.077  1.00  0.99           H  
ATOM   4770 3HG2 VAL A 307      34.106 -36.839   9.235  1.00  0.99           H  
ATOM   4771  N   ILE A 308      35.955 -38.191   4.686  1.00  1.14           N  
ATOM   4772  CA  ILE A 308      36.768 -38.138   3.482  1.00  1.14           C  
ATOM   4773  C   ILE A 308      35.912 -37.576   2.348  1.00  1.14           C  
ATOM   4774  O   ILE A 308      34.770 -37.992   2.156  1.00  1.14           O  
ATOM   4775  CB  ILE A 308      37.367 -39.522   3.148  1.00  1.14           C  
ATOM   4776  CG1 ILE A 308      38.268 -39.971   4.304  1.00  1.14           C  
ATOM   4777  CG2 ILE A 308      38.163 -39.499   1.835  1.00  1.14           C  
ATOM   4778  CD1 ILE A 308      38.746 -41.343   4.146  1.00  1.14           C  
ATOM   4779  H   ILE A 308      35.081 -38.717   4.670  1.00  1.14           H  
ATOM   4780  HA  ILE A 308      37.598 -37.454   3.651  1.00  1.14           H  
ATOM   4781  HB  ILE A 308      36.556 -40.250   3.061  1.00  1.14           H  
ATOM   4782 1HG1 ILE A 308      39.127 -39.304   4.379  1.00  1.14           H  
ATOM   4783 2HG1 ILE A 308      37.709 -39.930   5.240  1.00  1.14           H  
ATOM   4784 1HG2 ILE A 308      38.565 -40.498   1.631  1.00  1.14           H  
ATOM   4785 2HG2 ILE A 308      37.510 -39.212   1.027  1.00  1.14           H  
ATOM   4786 3HG2 ILE A 308      38.984 -38.788   1.917  1.00  1.14           H  
ATOM   4787 1HD1 ILE A 308      39.360 -41.608   4.986  1.00  1.14           H  
ATOM   4788 2HD1 ILE A 308      37.894 -42.010   4.095  1.00  1.14           H  
ATOM   4789 3HD1 ILE A 308      39.334 -41.431   3.227  1.00  1.14           H  
ATOM   4790  N   ARG A 309      36.440 -36.597   1.626  1.00  1.33           N  
ATOM   4791  CA  ARG A 309      35.670 -35.973   0.555  1.00  1.33           C  
ATOM   4792  C   ARG A 309      35.315 -36.912  -0.602  1.00  1.33           C  
ATOM   4793  O   ARG A 309      34.214 -36.840  -1.151  1.00  1.33           O  
ATOM   4794  CB  ARG A 309      36.456 -34.803  -0.007  1.00  1.33           C  
ATOM   4795  CG  ARG A 309      36.577 -33.606   0.923  1.00  1.33           C  
ATOM   4796  CD  ARG A 309      37.446 -32.544   0.345  1.00  1.33           C  
ATOM   4797  NE  ARG A 309      36.888 -32.014  -0.874  1.00  1.33           N  
ATOM   4798  CZ  ARG A 309      37.465 -31.062  -1.618  1.00  1.33           C  
ATOM   4799  NH1 ARG A 309      38.600 -30.523  -1.237  1.00  1.33           N  
ATOM   4800  NH2 ARG A 309      36.883 -30.660  -2.736  1.00  1.33           N  
ATOM   4801  H   ARG A 309      37.378 -36.282   1.824  1.00  1.33           H  
ATOM   4802  HA  ARG A 309      34.743 -35.595   0.986  1.00  1.33           H  
ATOM   4803 1HB  ARG A 309      37.463 -35.129  -0.259  1.00  1.33           H  
ATOM   4804 2HB  ARG A 309      35.985 -34.461  -0.928  1.00  1.33           H  
ATOM   4805 1HG  ARG A 309      35.589 -33.178   1.096  1.00  1.33           H  
ATOM   4806 2HG  ARG A 309      37.008 -33.920   1.877  1.00  1.33           H  
ATOM   4807 1HD  ARG A 309      37.561 -31.720   1.057  1.00  1.33           H  
ATOM   4808 2HD  ARG A 309      38.431 -32.952   0.115  1.00  1.33           H  
ATOM   4809  HE  ARG A 309      36.015 -32.402  -1.200  1.00  1.33           H  
ATOM   4810 1HH1 ARG A 309      39.073 -30.813  -0.373  1.00  1.33           H  
ATOM   4811 2HH1 ARG A 309      39.025 -29.794  -1.785  1.00  1.33           H  
ATOM   4812 1HH2 ARG A 309      36.012 -31.073  -3.033  1.00  1.33           H  
ATOM   4813 2HH2 ARG A 309      37.323 -29.941  -3.298  1.00  1.33           H  
ATOM   4814  N   GLY A 310      36.256 -37.777  -0.975  1.00  1.51           N  
ATOM   4815  CA  GLY A 310      36.075 -38.699  -2.091  1.00  1.51           C  
ATOM   4816  C   GLY A 310      36.089 -40.155  -1.648  1.00  1.51           C  
ATOM   4817  O   GLY A 310      35.664 -40.482  -0.539  1.00  1.51           O  
ATOM   4818  H   GLY A 310      37.129 -37.791  -0.471  1.00  1.51           H  
ATOM   4819 1HA  GLY A 310      35.132 -38.484  -2.593  1.00  1.51           H  
ATOM   4820 2HA  GLY A 310      36.866 -38.536  -2.822  1.00  1.51           H  
ATOM   4821  N   ASP A 311      36.562 -41.018  -2.546  1.00  1.64           N  
ATOM   4822  CA  ASP A 311      36.625 -42.459  -2.322  1.00  1.64           C  
ATOM   4823  C   ASP A 311      38.039 -42.902  -1.967  1.00  1.64           C  
ATOM   4824  O   ASP A 311      39.013 -42.259  -2.359  1.00  1.64           O  
ATOM   4825  CB  ASP A 311      36.200 -43.208  -3.591  1.00  1.64           C  
ATOM   4826  CG  ASP A 311      34.737 -43.025  -3.960  1.00  1.64           C  
ATOM   4827  OD1 ASP A 311      33.892 -43.112  -3.097  1.00  1.64           O  
ATOM   4828  OD2 ASP A 311      34.459 -42.744  -5.097  1.00  1.64           O  
ATOM   4829  H   ASP A 311      36.899 -40.658  -3.428  1.00  1.64           H  
ATOM   4830  HA  ASP A 311      35.960 -42.719  -1.498  1.00  1.64           H  
ATOM   4831 1HB  ASP A 311      36.814 -42.872  -4.427  1.00  1.64           H  
ATOM   4832 2HB  ASP A 311      36.394 -44.273  -3.461  1.00  1.64           H  
ATOM   4833  N   GLY A 312      38.148 -44.036  -1.284  1.00  1.68           N  
ATOM   4834  CA  GLY A 312      39.445 -44.643  -1.012  1.00  1.68           C  
ATOM   4835  C   GLY A 312      40.294 -43.841  -0.036  1.00  1.68           C  
ATOM   4836  O   GLY A 312      39.783 -43.096   0.794  1.00  1.68           O  
ATOM   4837  H   GLY A 312      37.309 -44.498  -0.964  1.00  1.68           H  
ATOM   4838 1HA  GLY A 312      39.292 -45.647  -0.615  1.00  1.68           H  
ATOM   4839 2HA  GLY A 312      39.986 -44.758  -1.950  1.00  1.68           H  
ATOM   4840  N   SER A 313      41.610 -44.042  -0.124  1.00  1.63           N  
ATOM   4841  CA  SER A 313      42.595 -43.427   0.769  1.00  1.63           C  
ATOM   4842  C   SER A 313      42.310 -43.715   2.248  1.00  1.63           C  
ATOM   4843  O   SER A 313      42.502 -42.863   3.112  1.00  1.63           O  
ATOM   4844  CB  SER A 313      42.645 -41.934   0.522  1.00  1.63           C  
ATOM   4845  OG  SER A 313      42.977 -41.672  -0.814  1.00  1.63           O  
ATOM   4846  H   SER A 313      41.944 -44.654  -0.855  1.00  1.63           H  
ATOM   4847  HA  SER A 313      43.577 -43.840   0.530  1.00  1.63           H  
ATOM   4848 1HB  SER A 313      41.695 -41.462   0.774  1.00  1.63           H  
ATOM   4849 2HB  SER A 313      43.404 -41.506   1.170  1.00  1.63           H  
ATOM   4850  HG  SER A 313      42.145 -41.664  -1.301  1.00  1.63           H  
ATOM   4851  N   VAL A 314      41.892 -44.952   2.516  1.00  1.52           N  
ATOM   4852  CA  VAL A 314      41.574 -45.442   3.854  1.00  1.52           C  
ATOM   4853  C   VAL A 314      42.351 -46.661   4.318  1.00  1.52           C  
ATOM   4854  O   VAL A 314      41.804 -47.460   5.061  1.00  1.52           O  
ATOM   4855  CB  VAL A 314      40.094 -45.805   3.968  1.00  1.52           C  
ATOM   4856  CG1 VAL A 314      39.245 -44.613   3.870  1.00  1.52           C  
ATOM   4857  CG2 VAL A 314      39.765 -46.781   2.867  1.00  1.52           C  
ATOM   4858  H   VAL A 314      41.762 -45.577   1.737  1.00  1.52           H  
ATOM   4859  HA  VAL A 314      41.777 -44.632   4.553  1.00  1.52           H  
ATOM   4860  HB  VAL A 314      39.911 -46.266   4.938  1.00  1.52           H  
ATOM   4861 1HG1 VAL A 314      38.204 -44.905   3.958  1.00  1.52           H  
ATOM   4862 2HG1 VAL A 314      39.509 -43.947   4.679  1.00  1.52           H  
ATOM   4863 3HG1 VAL A 314      39.399 -44.124   2.930  1.00  1.52           H  
ATOM   4864 1HG2 VAL A 314      38.719 -47.074   2.937  1.00  1.52           H  
ATOM   4865 2HG2 VAL A 314      39.948 -46.312   1.903  1.00  1.52           H  
ATOM   4866 3HG2 VAL A 314      40.398 -47.664   2.969  1.00  1.52           H  
ATOM   4867  N   LEU A 315      43.580 -46.864   3.845  1.00  1.38           N  
ATOM   4868  CA  LEU A 315      44.365 -48.023   4.302  1.00  1.38           C  
ATOM   4869  C   LEU A 315      43.647 -49.363   4.099  1.00  1.38           C  
ATOM   4870  O   LEU A 315      43.567 -50.183   5.030  1.00  1.38           O  
ATOM   4871  CB  LEU A 315      44.642 -47.877   5.791  1.00  1.38           C  
ATOM   4872  CG  LEU A 315      45.364 -46.680   6.225  1.00  1.38           C  
ATOM   4873  CD1 LEU A 315      45.240 -46.582   7.667  1.00  1.38           C  
ATOM   4874  CD2 LEU A 315      46.819 -46.825   5.883  1.00  1.38           C  
ATOM   4875  H   LEU A 315      43.987 -46.192   3.212  1.00  1.38           H  
ATOM   4876  HA  LEU A 315      45.304 -48.044   3.747  1.00  1.38           H  
ATOM   4877 1HB  LEU A 315      43.726 -47.940   6.359  1.00  1.38           H  
ATOM   4878 2HB  LEU A 315      45.267 -48.716   6.080  1.00  1.38           H  
ATOM   4879  HG  LEU A 315      44.943 -45.787   5.764  1.00  1.38           H  
ATOM   4880 1HD1 LEU A 315      45.773 -45.712   7.966  1.00  1.38           H  
ATOM   4881 2HD1 LEU A 315      44.192 -46.491   7.944  1.00  1.38           H  
ATOM   4882 3HD1 LEU A 315      45.659 -47.465   8.141  1.00  1.38           H  
ATOM   4883 1HD2 LEU A 315      47.354 -45.958   6.242  1.00  1.38           H  
ATOM   4884 2HD2 LEU A 315      47.217 -47.716   6.370  1.00  1.38           H  
ATOM   4885 3HD2 LEU A 315      46.944 -46.916   4.806  1.00  1.38           H  
ATOM   4886  N   ASP A 316      43.139 -49.587   2.887  1.00  1.26           N  
ATOM   4887  CA  ASP A 316      42.388 -50.794   2.546  1.00  1.26           C  
ATOM   4888  C   ASP A 316      41.224 -51.008   3.531  1.00  1.26           C  
ATOM   4889  O   ASP A 316      40.413 -50.107   3.728  1.00  1.26           O  
ATOM   4890  CB  ASP A 316      43.323 -52.010   2.498  1.00  1.26           C  
ATOM   4891  CG  ASP A 316      44.407 -51.878   1.415  1.00  1.26           C  
ATOM   4892  OD1 ASP A 316      44.110 -51.380   0.353  1.00  1.26           O  
ATOM   4893  OD2 ASP A 316      45.521 -52.264   1.674  1.00  1.26           O  
ATOM   4894  H   ASP A 316      43.264 -48.879   2.181  1.00  1.26           H  
ATOM   4895  HA  ASP A 316      41.962 -50.662   1.551  1.00  1.26           H  
ATOM   4896 1HB  ASP A 316      43.809 -52.154   3.462  1.00  1.26           H  
ATOM   4897 2HB  ASP A 316      42.746 -52.906   2.277  1.00  1.26           H  
ATOM   4898  N   GLY A 317      41.128 -52.176   4.177  1.00  1.16           N  
ATOM   4899  CA  GLY A 317      39.992 -52.454   5.069  1.00  1.16           C  
ATOM   4900  C   GLY A 317      40.029 -51.796   6.459  1.00  1.16           C  
ATOM   4901  O   GLY A 317      39.766 -52.461   7.469  1.00  1.16           O  
ATOM   4902  H   GLY A 317      41.823 -52.889   4.029  1.00  1.16           H  
ATOM   4903 1HA  GLY A 317      39.076 -52.150   4.563  1.00  1.16           H  
ATOM   4904 2HA  GLY A 317      39.914 -53.533   5.198  1.00  1.16           H  
ATOM   4905  N   LEU A 318      40.257 -50.484   6.514  1.00  1.10           N  
ATOM   4906  CA  LEU A 318      40.289 -49.776   7.797  1.00  1.10           C  
ATOM   4907  C   LEU A 318      39.029 -49.988   8.560  1.00  1.10           C  
ATOM   4908  O   LEU A 318      39.076 -50.302   9.744  1.00  1.10           O  
ATOM   4909  CB  LEU A 318      40.472 -48.277   7.637  1.00  1.10           C  
ATOM   4910  CG  LEU A 318      40.409 -47.462   8.930  1.00  1.10           C  
ATOM   4911  CD1 LEU A 318      41.488 -47.890   9.820  1.00  1.10           C  
ATOM   4912  CD2 LEU A 318      40.561 -46.017   8.618  1.00  1.10           C  
ATOM   4913  H   LEU A 318      40.420 -49.992   5.634  1.00  1.10           H  
ATOM   4914  HA  LEU A 318      41.115 -50.163   8.387  1.00  1.10           H  
ATOM   4915 1HB  LEU A 318      41.464 -48.127   7.256  1.00  1.10           H  
ATOM   4916 2HB  LEU A 318      39.752 -47.885   6.921  1.00  1.10           H  
ATOM   4917  HG  LEU A 318      39.456 -47.635   9.429  1.00  1.10           H  
ATOM   4918 1HD1 LEU A 318      41.442 -47.309  10.735  1.00  1.10           H  
ATOM   4919 2HD1 LEU A 318      41.381 -48.948  10.052  1.00  1.10           H  
ATOM   4920 3HD1 LEU A 318      42.446 -47.722   9.331  1.00  1.10           H  
ATOM   4921 1HD2 LEU A 318      40.525 -45.435   9.541  1.00  1.10           H  
ATOM   4922 2HD2 LEU A 318      41.524 -45.875   8.130  1.00  1.10           H  
ATOM   4923 3HD2 LEU A 318      39.755 -45.707   7.953  1.00  1.10           H  
ATOM   4924  N   GLU A 319      37.916 -49.882   7.843  1.00  1.08           N  
ATOM   4925  CA  GLU A 319      36.567 -49.968   8.369  1.00  1.08           C  
ATOM   4926  C   GLU A 319      36.298 -51.319   9.033  1.00  1.08           C  
ATOM   4927  O   GLU A 319      35.384 -51.441   9.846  1.00  1.08           O  
ATOM   4928  CB  GLU A 319      35.574 -49.735   7.229  1.00  1.08           C  
ATOM   4929  CG  GLU A 319      35.598 -48.312   6.652  1.00  1.08           C  
ATOM   4930  CD  GLU A 319      34.648 -48.132   5.482  1.00  1.08           C  
ATOM   4931  OE1 GLU A 319      33.928 -49.052   5.181  1.00  1.08           O  
ATOM   4932  OE2 GLU A 319      34.666 -47.087   4.879  1.00  1.08           O  
ATOM   4933  H   GLU A 319      38.029 -49.671   6.862  1.00  1.08           H  
ATOM   4934  HA  GLU A 319      36.433 -49.184   9.112  1.00  1.08           H  
ATOM   4935 1HB  GLU A 319      35.787 -50.432   6.417  1.00  1.08           H  
ATOM   4936 2HB  GLU A 319      34.564 -49.940   7.581  1.00  1.08           H  
ATOM   4937 1HG  GLU A 319      35.319 -47.615   7.440  1.00  1.08           H  
ATOM   4938 2HG  GLU A 319      36.615 -48.072   6.336  1.00  1.08           H  
ATOM   4939  N   LYS A 320      37.059 -52.352   8.663  1.00  1.07           N  
ATOM   4940  CA  LYS A 320      36.874 -53.642   9.289  1.00  1.07           C  
ATOM   4941  C   LYS A 320      37.716 -53.660  10.563  1.00  1.07           C  
ATOM   4942  O   LYS A 320      37.261 -54.079  11.631  1.00  1.07           O  
ATOM   4943  CB  LYS A 320      37.298 -54.761   8.342  1.00  1.07           C  
ATOM   4944  CG  LYS A 320      36.403 -54.912   7.118  1.00  1.07           C  
ATOM   4945  CD  LYS A 320      36.879 -56.042   6.212  1.00  1.07           C  
ATOM   4946  CE  LYS A 320      35.987 -56.183   4.984  1.00  1.07           C  
ATOM   4947  NZ  LYS A 320      36.465 -57.259   4.071  1.00  1.07           N  
ATOM   4948  H   LYS A 320      37.822 -52.233   8.004  1.00  1.07           H  
ATOM   4949  HA  LYS A 320      35.827 -53.771   9.554  1.00  1.07           H  
ATOM   4950 1HB  LYS A 320      38.315 -54.573   7.993  1.00  1.07           H  
ATOM   4951 2HB  LYS A 320      37.307 -55.709   8.877  1.00  1.07           H  
ATOM   4952 1HG  LYS A 320      35.382 -55.115   7.438  1.00  1.07           H  
ATOM   4953 2HG  LYS A 320      36.411 -53.978   6.555  1.00  1.07           H  
ATOM   4954 1HD  LYS A 320      37.902 -55.840   5.888  1.00  1.07           H  
ATOM   4955 2HD  LYS A 320      36.870 -56.980   6.766  1.00  1.07           H  
ATOM   4956 1HE  LYS A 320      34.973 -56.416   5.305  1.00  1.07           H  
ATOM   4957 2HE  LYS A 320      35.977 -55.238   4.441  1.00  1.07           H  
ATOM   4958 1HZ  LYS A 320      35.850 -57.321   3.272  1.00  1.07           H  
ATOM   4959 2HZ  LYS A 320      37.402 -57.046   3.758  1.00  1.07           H  
ATOM   4960 3HZ  LYS A 320      36.468 -58.141   4.563  1.00  1.07           H  
ATOM   4961  N   ARG A 321      38.935 -53.121  10.469  1.00  1.07           N  
ATOM   4962  CA  ARG A 321      39.869 -53.113  11.597  1.00  1.07           C  
ATOM   4963  C   ARG A 321      39.341 -52.266  12.764  1.00  1.07           C  
ATOM   4964  O   ARG A 321      39.637 -52.532  13.937  1.00  1.07           O  
ATOM   4965  CB  ARG A 321      41.248 -52.624  11.169  1.00  1.07           C  
ATOM   4966  CG  ARG A 321      41.962 -53.594  10.202  1.00  1.07           C  
ATOM   4967  CD  ARG A 321      43.424 -53.328  10.050  1.00  1.07           C  
ATOM   4968  NE  ARG A 321      43.720 -51.991   9.609  1.00  1.07           N  
ATOM   4969  CZ  ARG A 321      43.750 -51.542   8.336  1.00  1.07           C  
ATOM   4970  NH1 ARG A 321      43.475 -52.300   7.309  1.00  1.07           N  
ATOM   4971  NH2 ARG A 321      44.063 -50.303   8.098  1.00  1.07           N  
ATOM   4972  H   ARG A 321      39.240 -52.747   9.568  1.00  1.07           H  
ATOM   4973  HA  ARG A 321      39.981 -54.138  11.948  1.00  1.07           H  
ATOM   4974 1HB  ARG A 321      41.156 -51.659  10.669  1.00  1.07           H  
ATOM   4975 2HB  ARG A 321      41.884 -52.479  12.042  1.00  1.07           H  
ATOM   4976 1HG  ARG A 321      41.835 -54.614  10.558  1.00  1.07           H  
ATOM   4977 2HG  ARG A 321      41.501 -53.497   9.216  1.00  1.07           H  
ATOM   4978 1HD  ARG A 321      43.911 -53.475  11.013  1.00  1.07           H  
ATOM   4979 2HD  ARG A 321      43.843 -54.023   9.325  1.00  1.07           H  
ATOM   4980  HE  ARG A 321      43.944 -51.316  10.352  1.00  1.07           H  
ATOM   4981 1HH1 ARG A 321      43.223 -53.270   7.434  1.00  1.07           H  
ATOM   4982 2HH1 ARG A 321      43.520 -51.856   6.373  1.00  1.07           H  
ATOM   4983 1HH2 ARG A 321      44.308 -49.686   8.892  1.00  1.07           H  
ATOM   4984 2HH2 ARG A 321      44.057 -49.991   7.115  1.00  1.07           H  
ATOM   4985  N   VAL A 322      38.553 -51.243  12.438  1.00  1.06           N  
ATOM   4986  CA  VAL A 322      37.986 -50.354  13.439  1.00  1.06           C  
ATOM   4987  C   VAL A 322      36.483 -50.566  13.513  1.00  1.06           C  
ATOM   4988  O   VAL A 322      35.756 -49.699  13.996  1.00  1.06           O  
ATOM   4989  CB  VAL A 322      38.202 -48.888  13.065  1.00  1.06           C  
ATOM   4990  CG1 VAL A 322      39.694 -48.646  12.952  1.00  1.06           C  
ATOM   4991  CG2 VAL A 322      37.375 -48.560  11.840  1.00  1.06           C  
ATOM   4992  H   VAL A 322      38.388 -51.054  11.448  1.00  1.06           H  
ATOM   4993  HA  VAL A 322      38.434 -50.566  14.407  1.00  1.06           H  
ATOM   4994  HB  VAL A 322      37.854 -48.253  13.878  1.00  1.06           H  
ATOM   4995 1HG1 VAL A 322      39.908 -47.627  12.715  1.00  1.06           H  
ATOM   4996 2HG1 VAL A 322      40.171 -48.898  13.893  1.00  1.06           H  
ATOM   4997 3HG1 VAL A 322      40.096 -49.279  12.160  1.00  1.06           H  
ATOM   4998 1HG2 VAL A 322      37.484 -47.535  11.560  1.00  1.06           H  
ATOM   4999 2HG2 VAL A 322      37.669 -49.158  11.058  1.00  1.06           H  
ATOM   5000 3HG2 VAL A 322      36.322 -48.759  12.051  1.00  1.06           H  
ATOM   5001  N   ALA A 323      35.981 -51.724  13.088  1.00  1.05           N  
ATOM   5002  CA  ALA A 323      34.532 -51.917  13.060  1.00  1.05           C  
ATOM   5003  C   ALA A 323      33.874 -51.676  14.419  1.00  1.05           C  
ATOM   5004  O   ALA A 323      32.735 -51.216  14.489  1.00  1.05           O  
ATOM   5005  CB  ALA A 323      34.211 -53.320  12.586  1.00  1.05           C  
ATOM   5006  H   ALA A 323      36.582 -52.463  12.718  1.00  1.05           H  
ATOM   5007  HA  ALA A 323      34.115 -51.200  12.350  1.00  1.05           H  
ATOM   5008 1HB  ALA A 323      33.133 -53.447  12.530  1.00  1.05           H  
ATOM   5009 2HB  ALA A 323      34.645 -53.474  11.604  1.00  1.05           H  
ATOM   5010 3HB  ALA A 323      34.628 -54.045  13.282  1.00  1.05           H  
ATOM   5011  N   GLY A 324      34.568 -52.010  15.507  1.00  1.02           N  
ATOM   5012  CA  GLY A 324      34.023 -51.805  16.844  1.00  1.02           C  
ATOM   5013  C   GLY A 324      34.443 -50.469  17.484  1.00  1.02           C  
ATOM   5014  O   GLY A 324      34.138 -50.241  18.661  1.00  1.02           O  
ATOM   5015  H   GLY A 324      35.493 -52.396  15.397  1.00  1.02           H  
ATOM   5016 1HA  GLY A 324      32.935 -51.858  16.801  1.00  1.02           H  
ATOM   5017 2HA  GLY A 324      34.346 -52.624  17.485  1.00  1.02           H  
ATOM   5018  N   ARG A 325      35.178 -49.620  16.737  1.00  0.99           N  
ATOM   5019  CA  ARG A 325      35.724 -48.353  17.251  1.00  0.99           C  
ATOM   5020  C   ARG A 325      35.381 -47.087  16.443  1.00  0.99           C  
ATOM   5021  O   ARG A 325      35.317 -45.992  17.006  1.00  0.99           O  
ATOM   5022  CB  ARG A 325      37.229 -48.452  17.372  1.00  0.99           C  
ATOM   5023  CG  ARG A 325      37.719 -49.437  18.421  1.00  0.99           C  
ATOM   5024  CD  ARG A 325      39.195 -49.536  18.441  1.00  0.99           C  
ATOM   5025  NE  ARG A 325      39.735 -50.197  17.241  1.00  0.99           N  
ATOM   5026  CZ  ARG A 325      41.009 -50.069  16.836  1.00  0.99           C  
ATOM   5027  NH1 ARG A 325      41.804 -49.293  17.544  1.00  0.99           N  
ATOM   5028  NH2 ARG A 325      41.451 -50.707  15.755  1.00  0.99           N  
ATOM   5029  H   ARG A 325      35.359 -49.851  15.769  1.00  0.99           H  
ATOM   5030  HA  ARG A 325      35.336 -48.210  18.252  1.00  0.99           H  
ATOM   5031 1HB  ARG A 325      37.651 -48.745  16.411  1.00  0.99           H  
ATOM   5032 2HB  ARG A 325      37.638 -47.469  17.625  1.00  0.99           H  
ATOM   5033 1HG  ARG A 325      37.380 -49.110  19.406  1.00  0.99           H  
ATOM   5034 2HG  ARG A 325      37.318 -50.426  18.211  1.00  0.99           H  
ATOM   5035 1HD  ARG A 325      39.626 -48.532  18.500  1.00  0.99           H  
ATOM   5036 2HD  ARG A 325      39.503 -50.110  19.313  1.00  0.99           H  
ATOM   5037  HE  ARG A 325      39.124 -50.800  16.703  1.00  0.99           H  
ATOM   5038 1HH1 ARG A 325      41.440 -48.818  18.357  1.00  0.99           H  
ATOM   5039 2HH1 ARG A 325      42.786 -49.135  17.284  1.00  0.99           H  
ATOM   5040 1HH2 ARG A 325      40.815 -51.316  15.206  1.00  0.99           H  
ATOM   5041 2HH2 ARG A 325      42.417 -50.611  15.472  1.00  0.99           H  
ATOM   5042  N   GLY A 326      35.158 -47.198  15.145  1.00  0.98           N  
ATOM   5043  CA  GLY A 326      34.918 -45.970  14.402  1.00  0.98           C  
ATOM   5044  C   GLY A 326      34.320 -46.154  13.024  1.00  0.98           C  
ATOM   5045  O   GLY A 326      34.134 -47.265  12.528  1.00  0.98           O  
ATOM   5046  H   GLY A 326      35.213 -48.094  14.676  1.00  0.98           H  
ATOM   5047 1HA  GLY A 326      34.253 -45.332  14.981  1.00  0.98           H  
ATOM   5048 2HA  GLY A 326      35.854 -45.426  14.305  1.00  0.98           H  
ATOM   5049  N   TYR A 327      33.998 -45.027  12.417  1.00  0.99           N  
ATOM   5050  CA  TYR A 327      33.327 -44.987  11.137  1.00  0.99           C  
ATOM   5051  C   TYR A 327      34.024 -44.078  10.150  1.00  0.99           C  
ATOM   5052  O   TYR A 327      34.715 -43.143  10.551  1.00  0.99           O  
ATOM   5053  CB  TYR A 327      31.899 -44.495  11.360  1.00  0.99           C  
ATOM   5054  CG  TYR A 327      31.120 -45.358  12.323  1.00  0.99           C  
ATOM   5055  CD1 TYR A 327      31.171 -45.084  13.687  1.00  0.99           C  
ATOM   5056  CD2 TYR A 327      30.370 -46.414  11.858  1.00  0.99           C  
ATOM   5057  CE1 TYR A 327      30.472 -45.872  14.574  1.00  0.99           C  
ATOM   5058  CE2 TYR A 327      29.666 -47.199  12.743  1.00  0.99           C  
ATOM   5059  CZ  TYR A 327      29.715 -46.933  14.097  1.00  0.99           C  
ATOM   5060  OH  TYR A 327      29.012 -47.729  14.978  1.00  0.99           O  
ATOM   5061  H   TYR A 327      34.204 -44.162  12.908  1.00  0.99           H  
ATOM   5062  HA  TYR A 327      33.311 -45.993  10.716  1.00  0.99           H  
ATOM   5063 1HB  TYR A 327      31.916 -43.472  11.744  1.00  0.99           H  
ATOM   5064 2HB  TYR A 327      31.380 -44.489  10.407  1.00  0.99           H  
ATOM   5065  HD1 TYR A 327      31.770 -44.246  14.053  1.00  0.99           H  
ATOM   5066  HD2 TYR A 327      30.332 -46.625  10.790  1.00  0.99           H  
ATOM   5067  HE1 TYR A 327      30.514 -45.659  15.642  1.00  0.99           H  
ATOM   5068  HE2 TYR A 327      29.070 -48.031  12.374  1.00  0.99           H  
ATOM   5069  HH  TYR A 327      28.434 -48.316  14.482  1.00  0.99           H  
ATOM   5070  N   VAL A 328      33.815 -44.343   8.869  1.00  1.04           N  
ATOM   5071  CA  VAL A 328      34.318 -43.483   7.808  1.00  1.04           C  
ATOM   5072  C   VAL A 328      33.109 -42.937   7.043  1.00  1.04           C  
ATOM   5073  O   VAL A 328      32.169 -43.676   6.740  1.00  1.04           O  
ATOM   5074  CB  VAL A 328      35.293 -44.240   6.878  1.00  1.04           C  
ATOM   5075  CG1 VAL A 328      35.765 -43.313   5.761  1.00  1.04           C  
ATOM   5076  CG2 VAL A 328      36.516 -44.749   7.692  1.00  1.04           C  
ATOM   5077  H   VAL A 328      33.266 -45.154   8.615  1.00  1.04           H  
ATOM   5078  HA  VAL A 328      34.856 -42.648   8.250  1.00  1.04           H  
ATOM   5079  HB  VAL A 328      34.775 -45.082   6.421  1.00  1.04           H  
ATOM   5080 1HG1 VAL A 328      36.437 -43.854   5.110  1.00  1.04           H  
ATOM   5081 2HG1 VAL A 328      34.913 -42.961   5.182  1.00  1.04           H  
ATOM   5082 3HG1 VAL A 328      36.287 -42.456   6.195  1.00  1.04           H  
ATOM   5083 1HG2 VAL A 328      37.196 -45.284   7.025  1.00  1.04           H  
ATOM   5084 2HG2 VAL A 328      37.031 -43.907   8.133  1.00  1.04           H  
ATOM   5085 3HG2 VAL A 328      36.184 -45.422   8.481  1.00  1.04           H  
ATOM   5086  N   VAL A 329      33.111 -41.631   6.805  1.00  1.13           N  
ATOM   5087  CA  VAL A 329      32.012 -40.929   6.143  1.00  1.13           C  
ATOM   5088  C   VAL A 329      32.442 -40.276   4.837  1.00  1.13           C  
ATOM   5089  O   VAL A 329      33.471 -39.609   4.779  1.00  1.13           O  
ATOM   5090  CB  VAL A 329      31.455 -39.841   7.085  1.00  1.13           C  
ATOM   5091  CG1 VAL A 329      30.346 -39.020   6.410  1.00  1.13           C  
ATOM   5092  CG2 VAL A 329      30.941 -40.485   8.352  1.00  1.13           C  
ATOM   5093  H   VAL A 329      33.936 -41.107   7.088  1.00  1.13           H  
ATOM   5094  HA  VAL A 329      31.222 -41.648   5.929  1.00  1.13           H  
ATOM   5095  HB  VAL A 329      32.251 -39.170   7.331  1.00  1.13           H  
ATOM   5096 1HG1 VAL A 329      29.987 -38.258   7.095  1.00  1.13           H  
ATOM   5097 2HG1 VAL A 329      30.733 -38.533   5.508  1.00  1.13           H  
ATOM   5098 3HG1 VAL A 329      29.518 -39.672   6.139  1.00  1.13           H  
ATOM   5099 1HG2 VAL A 329      30.575 -39.713   9.026  1.00  1.13           H  
ATOM   5100 2HG2 VAL A 329      30.129 -41.165   8.097  1.00  1.13           H  
ATOM   5101 3HG2 VAL A 329      31.744 -41.038   8.838  1.00  1.13           H  
ATOM   5102  N   LYS A 330      31.666 -40.499   3.782  1.00  1.25           N  
ATOM   5103  CA  LYS A 330      31.947 -39.884   2.489  1.00  1.25           C  
ATOM   5104  C   LYS A 330      31.147 -38.601   2.296  1.00  1.25           C  
ATOM   5105  O   LYS A 330      29.922 -38.605   2.433  1.00  1.25           O  
ATOM   5106  CB  LYS A 330      31.651 -40.845   1.347  1.00  1.25           C  
ATOM   5107  CG  LYS A 330      31.957 -40.270  -0.030  1.00  1.25           C  
ATOM   5108  CD  LYS A 330      31.693 -41.286  -1.117  1.00  1.25           C  
ATOM   5109  CE  LYS A 330      31.901 -40.694  -2.503  1.00  1.25           C  
ATOM   5110  NZ  LYS A 330      31.661 -41.704  -3.560  1.00  1.25           N  
ATOM   5111  H   LYS A 330      30.847 -41.079   3.887  1.00  1.25           H  
ATOM   5112  HA  LYS A 330      33.005 -39.628   2.449  1.00  1.25           H  
ATOM   5113 1HB  LYS A 330      32.243 -41.752   1.467  1.00  1.25           H  
ATOM   5114 2HB  LYS A 330      30.599 -41.126   1.369  1.00  1.25           H  
ATOM   5115 1HG  LYS A 330      31.339 -39.391  -0.208  1.00  1.25           H  
ATOM   5116 2HG  LYS A 330      33.009 -39.963  -0.071  1.00  1.25           H  
ATOM   5117 1HD  LYS A 330      32.387 -42.127  -1.005  1.00  1.25           H  
ATOM   5118 2HD  LYS A 330      30.675 -41.662  -1.035  1.00  1.25           H  
ATOM   5119 1HE  LYS A 330      31.221 -39.858  -2.645  1.00  1.25           H  
ATOM   5120 2HE  LYS A 330      32.930 -40.337  -2.588  1.00  1.25           H  
ATOM   5121 1HZ  LYS A 330      31.827 -41.312  -4.471  1.00  1.25           H  
ATOM   5122 2HZ  LYS A 330      32.333 -42.454  -3.398  1.00  1.25           H  
ATOM   5123 3HZ  LYS A 330      30.729 -42.063  -3.510  1.00  1.25           H  
ATOM   5124  N   GLY A 331      31.838 -37.522   1.956  1.00  1.37           N  
ATOM   5125  CA  GLY A 331      31.198 -36.231   1.725  1.00  1.37           C  
ATOM   5126  C   GLY A 331      31.055 -35.434   3.017  1.00  1.37           C  
ATOM   5127  O   GLY A 331      31.461 -35.887   4.081  1.00  1.37           O  
ATOM   5128  H   GLY A 331      32.854 -37.609   1.873  1.00  1.37           H  
ATOM   5129 1HA  GLY A 331      31.792 -35.663   1.007  1.00  1.37           H  
ATOM   5130 2HA  GLY A 331      30.218 -36.386   1.278  1.00  1.37           H  
ATOM   5131  N   TRP A 332      30.504 -34.225   2.923  1.00  1.47           N  
ATOM   5132  CA  TRP A 332      30.408 -33.345   4.090  1.00  1.47           C  
ATOM   5133  C   TRP A 332      29.430 -33.839   5.153  1.00  1.47           C  
ATOM   5134  O   TRP A 332      28.268 -34.122   4.860  1.00  1.47           O  
ATOM   5135  CB  TRP A 332      29.940 -31.948   3.684  1.00  1.47           C  
ATOM   5136  CG  TRP A 332      30.020 -30.951   4.820  1.00  1.47           C  
ATOM   5137  CD1 TRP A 332      31.138 -30.657   5.545  1.00  1.47           C  
ATOM   5138  CD2 TRP A 332      28.950 -30.151   5.395  1.00  1.47           C  
ATOM   5139  NE1 TRP A 332      30.850 -29.720   6.506  1.00  1.47           N  
ATOM   5140  CE2 TRP A 332      29.514 -29.405   6.435  1.00  1.47           C  
ATOM   5141  CE3 TRP A 332      27.587 -30.015   5.121  1.00  1.47           C  
ATOM   5142  CZ2 TRP A 332      28.759 -28.530   7.205  1.00  1.47           C  
ATOM   5143  CZ3 TRP A 332      26.835 -29.135   5.893  1.00  1.47           C  
ATOM   5144  CH2 TRP A 332      27.403 -28.416   6.905  1.00  1.47           C  
ATOM   5145  H   TRP A 332      30.161 -33.904   2.029  1.00  1.47           H  
ATOM   5146  HA  TRP A 332      31.397 -33.273   4.544  1.00  1.47           H  
ATOM   5147 1HB  TRP A 332      30.547 -31.581   2.857  1.00  1.47           H  
ATOM   5148 2HB  TRP A 332      28.907 -31.995   3.341  1.00  1.47           H  
ATOM   5149  HD1 TRP A 332      32.119 -31.097   5.379  1.00  1.47           H  
ATOM   5150  HE1 TRP A 332      31.510 -29.338   7.166  1.00  1.47           H  
ATOM   5151  HE3 TRP A 332      27.124 -30.587   4.317  1.00  1.47           H  
ATOM   5152  HZ2 TRP A 332      29.197 -27.948   8.017  1.00  1.47           H  
ATOM   5153  HZ3 TRP A 332      25.776 -29.030   5.672  1.00  1.47           H  
ATOM   5154  HH2 TRP A 332      26.779 -27.739   7.486  1.00  1.47           H  
ATOM   5155  N   ALA A 333      29.901 -33.904   6.390  1.00  1.53           N  
ATOM   5156  CA  ALA A 333      29.072 -34.275   7.528  1.00  1.53           C  
ATOM   5157  C   ALA A 333      28.584 -32.975   8.209  1.00  1.53           C  
ATOM   5158  O   ALA A 333      29.289 -31.970   8.164  1.00  1.53           O  
ATOM   5159  CB  ALA A 333      29.876 -35.170   8.468  1.00  1.53           C  
ATOM   5160  H   ALA A 333      30.873 -33.679   6.544  1.00  1.53           H  
ATOM   5161  HA  ALA A 333      28.211 -34.828   7.157  1.00  1.53           H  
ATOM   5162 1HB  ALA A 333      29.301 -35.480   9.299  1.00  1.53           H  
ATOM   5163 2HB  ALA A 333      30.201 -36.051   7.922  1.00  1.53           H  
ATOM   5164 3HB  ALA A 333      30.746 -34.628   8.820  1.00  1.53           H  
ATOM   5165  N   PRO A 334      27.451 -32.960   8.930  1.00  1.52           N  
ATOM   5166  CA  PRO A 334      26.898 -31.796   9.615  1.00  1.52           C  
ATOM   5167  C   PRO A 334      27.693 -31.437  10.864  1.00  1.52           C  
ATOM   5168  O   PRO A 334      27.228 -31.576  11.999  1.00  1.52           O  
ATOM   5169  CB  PRO A 334      25.487 -32.269   9.954  1.00  1.52           C  
ATOM   5170  CG  PRO A 334      25.629 -33.754  10.129  1.00  1.52           C  
ATOM   5171  CD  PRO A 334      26.631 -34.158   9.056  1.00  1.52           C  
ATOM   5172  HA  PRO A 334      26.873 -30.948   8.912  1.00  1.52           H  
ATOM   5173 1HB  PRO A 334      25.124 -31.769  10.867  1.00  1.52           H  
ATOM   5174 2HB  PRO A 334      24.798 -32.014   9.167  1.00  1.52           H  
ATOM   5175 1HG  PRO A 334      25.975 -33.982  11.150  1.00  1.52           H  
ATOM   5176 2HG  PRO A 334      24.643 -34.242  10.016  1.00  1.52           H  
ATOM   5177 1HD  PRO A 334      27.187 -35.021   9.394  1.00  1.52           H  
ATOM   5178 2HD  PRO A 334      26.117 -34.333   8.107  1.00  1.52           H  
ATOM   5179  N   GLN A 335      28.894 -30.932  10.624  1.00  1.44           N  
ATOM   5180  CA  GLN A 335      29.893 -30.635  11.642  1.00  1.44           C  
ATOM   5181  C   GLN A 335      29.391 -29.932  12.898  1.00  1.44           C  
ATOM   5182  O   GLN A 335      29.786 -30.313  13.992  1.00  1.44           O  
ATOM   5183  CB  GLN A 335      31.029 -29.851  10.994  1.00  1.44           C  
ATOM   5184  CG  GLN A 335      32.106 -29.449  11.916  1.00  1.44           C  
ATOM   5185  CD  GLN A 335      33.336 -28.996  11.179  1.00  1.44           C  
ATOM   5186  OE1 GLN A 335      33.948 -29.813  10.484  1.00  1.44           O  
ATOM   5187  NE2 GLN A 335      33.696 -27.736  11.300  1.00  1.44           N  
ATOM   5188  H   GLN A 335      29.160 -30.843   9.643  1.00  1.44           H  
ATOM   5189  HA  GLN A 335      30.317 -31.587  11.957  1.00  1.44           H  
ATOM   5190 1HB  GLN A 335      31.466 -30.449  10.192  1.00  1.44           H  
ATOM   5191 2HB  GLN A 335      30.628 -28.943  10.541  1.00  1.44           H  
ATOM   5192 1HG  GLN A 335      31.743 -28.601  12.502  1.00  1.44           H  
ATOM   5193 2HG  GLN A 335      32.357 -30.270  12.570  1.00  1.44           H  
ATOM   5194 1HE2 GLN A 335      34.536 -27.391  10.842  1.00  1.44           H  
ATOM   5195 2HE2 GLN A 335      33.113 -27.095  11.855  1.00  1.44           H  
ATOM   5196  N   VAL A 336      28.503 -28.951  12.795  1.00  1.34           N  
ATOM   5197  CA  VAL A 336      28.048 -28.294  14.025  1.00  1.34           C  
ATOM   5198  C   VAL A 336      27.312 -29.274  14.954  1.00  1.34           C  
ATOM   5199  O   VAL A 336      27.488 -29.244  16.179  1.00  1.34           O  
ATOM   5200  CB  VAL A 336      27.118 -27.095  13.729  1.00  1.34           C  
ATOM   5201  CG1 VAL A 336      26.507 -26.586  15.021  1.00  1.34           C  
ATOM   5202  CG2 VAL A 336      27.901 -25.981  13.090  1.00  1.34           C  
ATOM   5203  H   VAL A 336      28.163 -28.656  11.891  1.00  1.34           H  
ATOM   5204  HA  VAL A 336      28.927 -27.914  14.549  1.00  1.34           H  
ATOM   5205  HB  VAL A 336      26.309 -27.415  13.068  1.00  1.34           H  
ATOM   5206 1HG1 VAL A 336      25.846 -25.741  14.799  1.00  1.34           H  
ATOM   5207 2HG1 VAL A 336      25.928 -27.380  15.493  1.00  1.34           H  
ATOM   5208 3HG1 VAL A 336      27.298 -26.263  15.690  1.00  1.34           H  
ATOM   5209 1HG2 VAL A 336      27.235 -25.137  12.888  1.00  1.34           H  
ATOM   5210 2HG2 VAL A 336      28.689 -25.663  13.769  1.00  1.34           H  
ATOM   5211 3HG2 VAL A 336      28.345 -26.325  12.156  1.00  1.34           H  
ATOM   5212  N   GLU A 337      26.453 -30.123  14.375  1.00  1.22           N  
ATOM   5213  CA  GLU A 337      25.669 -31.080  15.157  1.00  1.22           C  
ATOM   5214  C   GLU A 337      26.598 -32.104  15.795  1.00  1.22           C  
ATOM   5215  O   GLU A 337      26.397 -32.547  16.927  1.00  1.22           O  
ATOM   5216  CB  GLU A 337      24.641 -31.795  14.272  1.00  1.22           C  
ATOM   5217  CG  GLU A 337      23.518 -30.917  13.737  1.00  1.22           C  
ATOM   5218  CD  GLU A 337      22.557 -31.675  12.831  1.00  1.22           C  
ATOM   5219  OE1 GLU A 337      22.815 -32.818  12.540  1.00  1.22           O  
ATOM   5220  OE2 GLU A 337      21.571 -31.104  12.431  1.00  1.22           O  
ATOM   5221  H   GLU A 337      26.398 -30.158  13.362  1.00  1.22           H  
ATOM   5222  HA  GLU A 337      25.148 -30.542  15.949  1.00  1.22           H  
ATOM   5223 1HB  GLU A 337      25.149 -32.244  13.419  1.00  1.22           H  
ATOM   5224 2HB  GLU A 337      24.184 -32.605  14.837  1.00  1.22           H  
ATOM   5225 1HG  GLU A 337      22.963 -30.499  14.576  1.00  1.22           H  
ATOM   5226 2HG  GLU A 337      23.961 -30.089  13.180  1.00  1.22           H  
ATOM   5227  N   ILE A 338      27.634 -32.466  15.050  1.00  1.11           N  
ATOM   5228  CA  ILE A 338      28.617 -33.431  15.511  1.00  1.11           C  
ATOM   5229  C   ILE A 338      29.479 -32.884  16.639  1.00  1.11           C  
ATOM   5230  O   ILE A 338      29.601 -33.493  17.704  1.00  1.11           O  
ATOM   5231  CB  ILE A 338      29.505 -33.837  14.334  1.00  1.11           C  
ATOM   5232  CG1 ILE A 338      28.651 -34.591  13.343  1.00  1.11           C  
ATOM   5233  CG2 ILE A 338      30.719 -34.614  14.773  1.00  1.11           C  
ATOM   5234  CD1 ILE A 338      29.289 -34.813  12.040  1.00  1.11           C  
ATOM   5235  H   ILE A 338      27.711 -32.061  14.112  1.00  1.11           H  
ATOM   5236  HA  ILE A 338      28.087 -34.308  15.876  1.00  1.11           H  
ATOM   5237  HB  ILE A 338      29.842 -32.940  13.832  1.00  1.11           H  
ATOM   5238 1HG1 ILE A 338      28.384 -35.556  13.767  1.00  1.11           H  
ATOM   5239 2HG1 ILE A 338      27.738 -34.017  13.171  1.00  1.11           H  
ATOM   5240 1HG2 ILE A 338      31.277 -34.843  13.908  1.00  1.11           H  
ATOM   5241 2HG2 ILE A 338      31.323 -34.013  15.451  1.00  1.11           H  
ATOM   5242 3HG2 ILE A 338      30.449 -35.515  15.259  1.00  1.11           H  
ATOM   5243 1HD1 ILE A 338      28.588 -35.343  11.414  1.00  1.11           H  
ATOM   5244 2HD1 ILE A 338      29.541 -33.858  11.579  1.00  1.11           H  
ATOM   5245 3HD1 ILE A 338      30.186 -35.402  12.171  1.00  1.11           H  
ATOM   5246  N   LEU A 339      30.035 -31.699  16.435  1.00  1.00           N  
ATOM   5247  CA  LEU A 339      30.909 -31.108  17.428  1.00  1.00           C  
ATOM   5248  C   LEU A 339      30.184 -30.796  18.716  1.00  1.00           C  
ATOM   5249  O   LEU A 339      30.736 -30.970  19.796  1.00  1.00           O  
ATOM   5250  CB  LEU A 339      31.549 -29.841  16.877  1.00  1.00           C  
ATOM   5251  CG  LEU A 339      32.538 -30.069  15.766  1.00  1.00           C  
ATOM   5252  CD1 LEU A 339      33.018 -28.726  15.242  1.00  1.00           C  
ATOM   5253  CD2 LEU A 339      33.659 -30.904  16.277  1.00  1.00           C  
ATOM   5254  H   LEU A 339      29.878 -31.213  15.557  1.00  1.00           H  
ATOM   5255  HA  LEU A 339      31.698 -31.822  17.651  1.00  1.00           H  
ATOM   5256 1HB  LEU A 339      30.758 -29.192  16.492  1.00  1.00           H  
ATOM   5257 2HB  LEU A 339      32.063 -29.323  17.681  1.00  1.00           H  
ATOM   5258  HG  LEU A 339      32.051 -30.598  14.954  1.00  1.00           H  
ATOM   5259 1HD1 LEU A 339      33.720 -28.881  14.434  1.00  1.00           H  
ATOM   5260 2HD1 LEU A 339      32.165 -28.155  14.876  1.00  1.00           H  
ATOM   5261 3HD1 LEU A 339      33.506 -28.174  16.042  1.00  1.00           H  
ATOM   5262 1HD2 LEU A 339      34.350 -31.084  15.483  1.00  1.00           H  
ATOM   5263 2HD2 LEU A 339      34.152 -30.375  17.084  1.00  1.00           H  
ATOM   5264 3HD2 LEU A 339      33.273 -31.853  16.635  1.00  1.00           H  
ATOM   5265  N   GLY A 340      28.926 -30.380  18.632  1.00  0.92           N  
ATOM   5266  CA  GLY A 340      28.192 -30.052  19.842  1.00  0.92           C  
ATOM   5267  C   GLY A 340      27.669 -31.290  20.581  1.00  0.92           C  
ATOM   5268  O   GLY A 340      27.055 -31.162  21.644  1.00  0.92           O  
ATOM   5269  H   GLY A 340      28.474 -30.233  17.727  1.00  0.92           H  
ATOM   5270 1HA  GLY A 340      28.833 -29.478  20.507  1.00  0.92           H  
ATOM   5271 2HA  GLY A 340      27.353 -29.409  19.578  1.00  0.92           H  
ATOM   5272  N   HIS A 341      27.866 -32.487  20.015  1.00  0.84           N  
ATOM   5273  CA  HIS A 341      27.382 -33.703  20.643  1.00  0.84           C  
ATOM   5274  C   HIS A 341      28.253 -34.027  21.853  1.00  0.84           C  
ATOM   5275  O   HIS A 341      29.480 -33.940  21.795  1.00  0.84           O  
ATOM   5276  CB  HIS A 341      27.376 -34.873  19.659  1.00  0.84           C  
ATOM   5277  CG  HIS A 341      26.564 -36.021  20.125  1.00  0.84           C  
ATOM   5278  ND1 HIS A 341      26.996 -36.903  21.077  1.00  0.84           N  
ATOM   5279  CD2 HIS A 341      25.320 -36.420  19.774  1.00  0.84           C  
ATOM   5280  CE1 HIS A 341      26.052 -37.790  21.310  1.00  0.84           C  
ATOM   5281  NE2 HIS A 341      25.019 -37.520  20.529  1.00  0.84           N  
ATOM   5282  H   HIS A 341      28.387 -32.575  19.145  1.00  0.84           H  
ATOM   5283  HA  HIS A 341      26.362 -33.554  20.993  1.00  0.84           H  
ATOM   5284 1HB  HIS A 341      26.997 -34.539  18.689  1.00  0.84           H  
ATOM   5285 2HB  HIS A 341      28.403 -35.210  19.511  1.00  0.84           H  
ATOM   5286  HD2 HIS A 341      24.673 -35.943  19.039  1.00  0.84           H  
ATOM   5287  HE1 HIS A 341      26.125 -38.604  22.031  1.00  0.84           H  
ATOM   5288  HE2 HIS A 341      24.138 -38.037  20.494  1.00  0.84           H  
ATOM   5289  N   ARG A 342      27.631 -34.471  22.937  1.00  0.78           N  
ATOM   5290  CA  ARG A 342      28.361 -34.819  24.155  1.00  0.78           C  
ATOM   5291  C   ARG A 342      29.411 -35.932  23.973  1.00  0.78           C  
ATOM   5292  O   ARG A 342      30.356 -36.036  24.760  1.00  0.78           O  
ATOM   5293  CB  ARG A 342      27.386 -35.280  25.226  1.00  0.78           C  
ATOM   5294  CG  ARG A 342      26.747 -36.618  24.944  1.00  0.78           C  
ATOM   5295  CD  ARG A 342      25.685 -36.979  25.908  1.00  0.78           C  
ATOM   5296  NE  ARG A 342      25.249 -38.333  25.665  1.00  0.78           N  
ATOM   5297  CZ  ARG A 342      24.314 -38.715  24.748  1.00  0.78           C  
ATOM   5298  NH1 ARG A 342      23.680 -37.836  24.018  1.00  0.78           N  
ATOM   5299  NH2 ARG A 342      24.019 -39.977  24.542  1.00  0.78           N  
ATOM   5300  H   ARG A 342      26.624 -34.544  22.926  1.00  0.78           H  
ATOM   5301  HA  ARG A 342      28.871 -33.922  24.506  1.00  0.78           H  
ATOM   5302 1HB  ARG A 342      27.904 -35.364  26.182  1.00  0.78           H  
ATOM   5303 2HB  ARG A 342      26.591 -34.547  25.341  1.00  0.78           H  
ATOM   5304 1HG  ARG A 342      26.308 -36.602  23.954  1.00  0.78           H  
ATOM   5305 2HG  ARG A 342      27.503 -37.405  24.995  1.00  0.78           H  
ATOM   5306 1HD  ARG A 342      26.075 -36.923  26.927  1.00  0.78           H  
ATOM   5307 2HD  ARG A 342      24.833 -36.314  25.800  1.00  0.78           H  
ATOM   5308  HE  ARG A 342      25.764 -39.046  26.205  1.00  0.78           H  
ATOM   5309 1HH1 ARG A 342      23.861 -36.850  24.118  1.00  0.78           H  
ATOM   5310 2HH1 ARG A 342      23.010 -38.201  23.318  1.00  0.78           H  
ATOM   5311 1HH2 ARG A 342      24.482 -40.715  25.053  1.00  0.78           H  
ATOM   5312 2HH2 ARG A 342      23.319 -40.190  23.809  1.00  0.78           H  
ATOM   5313  N   ALA A 343      29.254 -36.776  22.949  1.00  0.73           N  
ATOM   5314  CA  ALA A 343      30.189 -37.869  22.730  1.00  0.73           C  
ATOM   5315  C   ALA A 343      31.464 -37.431  22.018  1.00  0.73           C  
ATOM   5316  O   ALA A 343      32.411 -38.218  21.953  1.00  0.73           O  
ATOM   5317  CB  ALA A 343      29.535 -38.985  21.962  1.00  0.73           C  
ATOM   5318  H   ALA A 343      28.469 -36.675  22.312  1.00  0.73           H  
ATOM   5319  HA  ALA A 343      30.465 -38.270  23.686  1.00  0.73           H  
ATOM   5320 1HB  ALA A 343      30.241 -39.803  21.857  1.00  0.73           H  
ATOM   5321 2HB  ALA A 343      28.651 -39.339  22.499  1.00  0.73           H  
ATOM   5322 3HB  ALA A 343      29.245 -38.631  20.983  1.00  0.73           H  
ATOM   5323  N   THR A 344      31.520 -36.198  21.502  1.00  0.69           N  
ATOM   5324  CA  THR A 344      32.719 -35.800  20.780  1.00  0.69           C  
ATOM   5325  C   THR A 344      33.741 -35.249  21.782  1.00  0.69           C  
ATOM   5326  O   THR A 344      33.488 -34.274  22.493  1.00  0.69           O  
ATOM   5327  CB  THR A 344      32.395 -34.748  19.684  1.00  0.69           C  
ATOM   5328  OG1 THR A 344      31.436 -35.291  18.743  1.00  0.69           O  
ATOM   5329  CG2 THR A 344      33.675 -34.388  18.915  1.00  0.69           C  
ATOM   5330  H   THR A 344      30.748 -35.536  21.604  1.00  0.69           H  
ATOM   5331  HA  THR A 344      33.156 -36.669  20.296  1.00  0.69           H  
ATOM   5332  HB  THR A 344      31.970 -33.852  20.150  1.00  0.69           H  
ATOM   5333  HG1 THR A 344      30.886 -34.555  18.374  1.00  0.69           H  
ATOM   5334 1HG2 THR A 344      33.448 -33.659  18.149  1.00  0.69           H  
ATOM   5335 2HG2 THR A 344      34.405 -33.973  19.603  1.00  0.69           H  
ATOM   5336 3HG2 THR A 344      34.089 -35.285  18.449  1.00  0.69           H  
ATOM   5337  N   GLY A 345      34.894 -35.898  21.853  1.00  0.66           N  
ATOM   5338  CA  GLY A 345      35.950 -35.505  22.778  1.00  0.66           C  
ATOM   5339  C   GLY A 345      36.825 -34.445  22.144  1.00  0.66           C  
ATOM   5340  O   GLY A 345      37.204 -33.448  22.791  1.00  0.66           O  
ATOM   5341  H   GLY A 345      35.039 -36.681  21.229  1.00  0.66           H  
ATOM   5342 1HA  GLY A 345      35.514 -35.141  23.706  1.00  0.66           H  
ATOM   5343 2HA  GLY A 345      36.555 -36.373  23.027  1.00  0.66           H  
ATOM   5344  N   GLY A 346      37.076 -34.636  20.853  1.00  0.65           N  
ATOM   5345  CA  GLY A 346      37.976 -33.760  20.132  1.00  0.65           C  
ATOM   5346  C   GLY A 346      37.707 -33.741  18.638  1.00  0.65           C  
ATOM   5347  O   GLY A 346      36.827 -34.452  18.136  1.00  0.65           O  
ATOM   5348  H   GLY A 346      36.675 -35.460  20.399  1.00  0.65           H  
ATOM   5349 1HA  GLY A 346      37.919 -32.759  20.536  1.00  0.65           H  
ATOM   5350 2HA  GLY A 346      39.000 -34.093  20.300  1.00  0.65           H  
ATOM   5351  N   PHE A 347      38.507 -32.940  17.945  1.00  0.65           N  
ATOM   5352  CA  PHE A 347      38.401 -32.727  16.514  1.00  0.65           C  
ATOM   5353  C   PHE A 347      39.762 -32.522  15.832  1.00  0.65           C  
ATOM   5354  O   PHE A 347      40.477 -31.567  16.140  1.00  0.65           O  
ATOM   5355  CB  PHE A 347      37.490 -31.513  16.281  1.00  0.65           C  
ATOM   5356  CG  PHE A 347      37.165 -31.139  14.853  1.00  0.65           C  
ATOM   5357  CD1 PHE A 347      37.323 -31.995  13.826  1.00  0.65           C  
ATOM   5358  CD2 PHE A 347      36.645 -29.908  14.573  1.00  0.65           C  
ATOM   5359  CE1 PHE A 347      36.995 -31.648  12.568  1.00  0.65           C  
ATOM   5360  CE2 PHE A 347      36.304 -29.545  13.306  1.00  0.65           C  
ATOM   5361  CZ  PHE A 347      36.486 -30.425  12.293  1.00  0.65           C  
ATOM   5362  H   PHE A 347      39.186 -32.402  18.471  1.00  0.65           H  
ATOM   5363  HA  PHE A 347      37.922 -33.594  16.091  1.00  0.65           H  
ATOM   5364 1HB  PHE A 347      36.551 -31.705  16.778  1.00  0.65           H  
ATOM   5365 2HB  PHE A 347      37.933 -30.639  16.765  1.00  0.65           H  
ATOM   5366  HD1 PHE A 347      37.717 -32.948  14.009  1.00  0.65           H  
ATOM   5367  HD2 PHE A 347      36.495 -29.233  15.379  1.00  0.65           H  
ATOM   5368  HE1 PHE A 347      37.150 -32.348  11.789  1.00  0.65           H  
ATOM   5369  HE2 PHE A 347      35.885 -28.560  13.114  1.00  0.65           H  
ATOM   5370  HZ  PHE A 347      36.233 -30.162  11.271  1.00  0.65           H  
ATOM   5371  N   LEU A 348      40.118 -33.440  14.933  1.00  0.68           N  
ATOM   5372  CA  LEU A 348      41.360 -33.350  14.167  1.00  0.68           C  
ATOM   5373  C   LEU A 348      41.025 -32.629  12.888  1.00  0.68           C  
ATOM   5374  O   LEU A 348      40.171 -33.083  12.116  1.00  0.68           O  
ATOM   5375  CB  LEU A 348      41.937 -34.733  13.862  1.00  0.68           C  
ATOM   5376  CG  LEU A 348      43.224 -34.820  12.961  1.00  0.68           C  
ATOM   5377  CD1 LEU A 348      44.373 -34.166  13.653  1.00  0.68           C  
ATOM   5378  CD2 LEU A 348      43.559 -36.301  12.681  1.00  0.68           C  
ATOM   5379  H   LEU A 348      39.460 -34.198  14.744  1.00  0.68           H  
ATOM   5380  HA  LEU A 348      42.087 -32.756  14.713  1.00  0.68           H  
ATOM   5381 1HB  LEU A 348      42.173 -35.206  14.805  1.00  0.68           H  
ATOM   5382 2HB  LEU A 348      41.175 -35.286  13.383  1.00  0.68           H  
ATOM   5383  HG  LEU A 348      43.046 -34.296  12.021  1.00  0.68           H  
ATOM   5384 1HD1 LEU A 348      45.259 -34.215  13.052  1.00  0.68           H  
ATOM   5385 2HD1 LEU A 348      44.134 -33.123  13.848  1.00  0.68           H  
ATOM   5386 3HD1 LEU A 348      44.545 -34.688  14.578  1.00  0.68           H  
ATOM   5387 1HD2 LEU A 348      44.446 -36.355  12.055  1.00  0.68           H  
ATOM   5388 2HD2 LEU A 348      43.746 -36.814  13.622  1.00  0.68           H  
ATOM   5389 3HD2 LEU A 348      42.733 -36.781  12.172  1.00  0.68           H  
ATOM   5390  N   SER A 349      41.663 -31.492  12.681  1.00  0.72           N  
ATOM   5391  CA  SER A 349      41.299 -30.690  11.527  1.00  0.72           C  
ATOM   5392  C   SER A 349      42.354 -29.700  11.110  1.00  0.72           C  
ATOM   5393  O   SER A 349      43.273 -29.374  11.872  1.00  0.72           O  
ATOM   5394  CB  SER A 349      40.070 -29.879  11.862  1.00  0.72           C  
ATOM   5395  OG  SER A 349      40.384 -28.859  12.773  1.00  0.72           O  
ATOM   5396  H   SER A 349      42.369 -31.183  13.355  1.00  0.72           H  
ATOM   5397  HA  SER A 349      41.093 -31.360  10.688  1.00  0.72           H  
ATOM   5398 1HB  SER A 349      39.630 -29.459  10.959  1.00  0.72           H  
ATOM   5399 2HB  SER A 349      39.364 -30.524  12.297  1.00  0.72           H  
ATOM   5400  HG  SER A 349      40.775 -28.151  12.233  1.00  0.72           H  
ATOM   5401  N   HIS A 350      42.177 -29.151   9.921  1.00  0.77           N  
ATOM   5402  CA  HIS A 350      43.027 -28.054   9.535  1.00  0.77           C  
ATOM   5403  C   HIS A 350      42.537 -26.895  10.371  1.00  0.77           C  
ATOM   5404  O   HIS A 350      41.339 -26.804  10.652  1.00  0.77           O  
ATOM   5405  CB  HIS A 350      42.920 -27.695   8.061  1.00  0.77           C  
ATOM   5406  CG  HIS A 350      43.290 -28.769   7.103  1.00  0.77           C  
ATOM   5407  ND1 HIS A 350      44.432 -29.508   7.210  1.00  0.77           N  
ATOM   5408  CD2 HIS A 350      42.676 -29.187   5.990  1.00  0.77           C  
ATOM   5409  CE1 HIS A 350      44.492 -30.370   6.213  1.00  0.77           C  
ATOM   5410  NE2 HIS A 350      43.438 -30.184   5.451  1.00  0.77           N  
ATOM   5411  H   HIS A 350      41.437 -29.477   9.317  1.00  0.77           H  
ATOM   5412  HA  HIS A 350      44.053 -28.239   9.790  1.00  0.77           H  
ATOM   5413 1HB  HIS A 350      41.907 -27.367   7.837  1.00  0.77           H  
ATOM   5414 2HB  HIS A 350      43.581 -26.860   7.870  1.00  0.77           H  
ATOM   5415  HD1 HIS A 350      45.124 -29.419   7.937  1.00  0.77           H  
ATOM   5416  HD2 HIS A 350      41.755 -28.882   5.506  1.00  0.77           H  
ATOM   5417  HE1 HIS A 350      45.332 -31.061   6.124  1.00  0.77           H  
ATOM   5418  N   CYS A 351      43.406 -25.971  10.731  1.00  0.83           N  
ATOM   5419  CA  CYS A 351      42.961 -24.863  11.567  1.00  0.83           C  
ATOM   5420  C   CYS A 351      42.323 -23.713  10.805  1.00  0.83           C  
ATOM   5421  O   CYS A 351      42.852 -22.600  10.777  1.00  0.83           O  
ATOM   5422  CB  CYS A 351      44.117 -24.355  12.394  1.00  0.83           C  
ATOM   5423  SG  CYS A 351      44.727 -25.575  13.496  1.00  0.83           S  
ATOM   5424  H   CYS A 351      44.374 -26.054  10.469  1.00  0.83           H  
ATOM   5425  HA  CYS A 351      42.216 -25.252  12.262  1.00  0.83           H  
ATOM   5426 1HB  CYS A 351      44.936 -24.031  11.746  1.00  0.83           H  
ATOM   5427 2HB  CYS A 351      43.799 -23.495  12.982  1.00  0.83           H  
ATOM   5428  HG  CYS A 351      43.589 -25.727  14.172  1.00  0.83           H  
ATOM   5429  N   GLY A 352      41.184 -24.009  10.188  1.00  0.89           N  
ATOM   5430  CA  GLY A 352      40.410 -23.018   9.459  1.00  0.89           C  
ATOM   5431  C   GLY A 352      39.566 -22.288  10.484  1.00  0.89           C  
ATOM   5432  O   GLY A 352      39.105 -22.901  11.443  1.00  0.89           O  
ATOM   5433  H   GLY A 352      40.857 -24.970  10.277  1.00  0.89           H  
ATOM   5434 1HA  GLY A 352      41.072 -22.325   8.941  1.00  0.89           H  
ATOM   5435 2HA  GLY A 352      39.776 -23.508   8.720  1.00  0.89           H  
ATOM   5436  N   TRP A 353      39.226 -21.037  10.223  1.00  0.93           N  
ATOM   5437  CA  TRP A 353      38.443 -20.273  11.188  1.00  0.93           C  
ATOM   5438  C   TRP A 353      37.116 -20.909  11.589  1.00  0.93           C  
ATOM   5439  O   TRP A 353      36.743 -20.890  12.761  1.00  0.93           O  
ATOM   5440  CB  TRP A 353      38.152 -18.871  10.683  1.00  0.93           C  
ATOM   5441  CG  TRP A 353      37.342 -18.111  11.683  1.00  0.93           C  
ATOM   5442  CD1 TRP A 353      37.824 -17.377  12.696  1.00  0.93           C  
ATOM   5443  CD2 TRP A 353      35.913 -18.022  11.760  1.00  0.93           C  
ATOM   5444  NE1 TRP A 353      36.823 -16.857  13.436  1.00  0.93           N  
ATOM   5445  CE2 TRP A 353      35.617 -17.279  12.874  1.00  0.93           C  
ATOM   5446  CE3 TRP A 353      34.885 -18.520  10.986  1.00  0.93           C  
ATOM   5447  CZ2 TRP A 353      34.321 -17.065  13.256  1.00  0.93           C  
ATOM   5448  CZ3 TRP A 353      33.584 -18.283  11.357  1.00  0.93           C  
ATOM   5449  CH2 TRP A 353      33.314 -17.583  12.467  1.00  0.93           C  
ATOM   5450  H   TRP A 353      39.573 -20.582   9.390  1.00  0.93           H  
ATOM   5451  HA  TRP A 353      39.046 -20.175  12.091  1.00  0.93           H  
ATOM   5452 1HB  TRP A 353      39.083 -18.335  10.506  1.00  0.93           H  
ATOM   5453 2HB  TRP A 353      37.600 -18.914   9.742  1.00  0.93           H  
ATOM   5454  HD1 TRP A 353      38.841 -17.244  12.879  1.00  0.93           H  
ATOM   5455  HE1 TRP A 353      37.010 -16.254  14.268  1.00  0.93           H  
ATOM   5456  HE3 TRP A 353      35.109 -19.090  10.097  1.00  0.93           H  
ATOM   5457  HZ2 TRP A 353      34.064 -16.522  14.125  1.00  0.93           H  
ATOM   5458  HZ3 TRP A 353      32.781 -18.682  10.739  1.00  0.93           H  
ATOM   5459  HH2 TRP A 353      32.279 -17.412  12.744  1.00  0.93           H  
ATOM   5460  N   ASN A 354      36.373 -21.457  10.633  1.00  0.95           N  
ATOM   5461  CA  ASN A 354      35.042 -21.953  10.969  1.00  0.95           C  
ATOM   5462  C   ASN A 354      35.126 -23.142  11.898  1.00  0.95           C  
ATOM   5463  O   ASN A 354      34.462 -23.172  12.932  1.00  0.95           O  
ATOM   5464  CB  ASN A 354      34.337 -22.379   9.707  1.00  0.95           C  
ATOM   5465  CG  ASN A 354      34.012 -21.260   8.828  1.00  0.95           C  
ATOM   5466  OD1 ASN A 354      33.014 -20.555   8.984  1.00  0.95           O  
ATOM   5467  ND2 ASN A 354      34.891 -21.070   7.880  1.00  0.95           N  
ATOM   5468  H   ASN A 354      36.714 -21.491   9.684  1.00  0.95           H  
ATOM   5469  HA  ASN A 354      34.477 -21.180  11.485  1.00  0.95           H  
ATOM   5470 1HB  ASN A 354      34.964 -23.083   9.160  1.00  0.95           H  
ATOM   5471 2HB  ASN A 354      33.414 -22.902   9.971  1.00  0.95           H  
ATOM   5472 1HD2 ASN A 354      34.797 -20.329   7.193  1.00  0.95           H  
ATOM   5473 2HD2 ASN A 354      35.680 -21.676   7.814  1.00  0.95           H  
ATOM   5474  N   SER A 355      36.003 -24.082  11.572  1.00  0.95           N  
ATOM   5475  CA  SER A 355      36.166 -25.275  12.377  1.00  0.95           C  
ATOM   5476  C   SER A 355      36.680 -24.932  13.758  1.00  0.95           C  
ATOM   5477  O   SER A 355      36.246 -25.499  14.770  1.00  0.95           O  
ATOM   5478  CB  SER A 355      37.102 -26.218  11.666  1.00  0.95           C  
ATOM   5479  OG  SER A 355      36.504 -26.720  10.488  1.00  0.95           O  
ATOM   5480  H   SER A 355      36.556 -23.971  10.736  1.00  0.95           H  
ATOM   5481  HA  SER A 355      35.193 -25.750  12.491  1.00  0.95           H  
ATOM   5482 1HB  SER A 355      38.020 -25.681  11.408  1.00  0.95           H  
ATOM   5483 2HB  SER A 355      37.386 -27.031  12.322  1.00  0.95           H  
ATOM   5484  HG  SER A 355      37.150 -27.330  10.110  1.00  0.95           H  
ATOM   5485  N   VAL A 356      37.599 -23.981  13.812  1.00  0.94           N  
ATOM   5486  CA  VAL A 356      38.159 -23.575  15.075  1.00  0.94           C  
ATOM   5487  C   VAL A 356      37.131 -22.923  15.978  1.00  0.94           C  
ATOM   5488  O   VAL A 356      37.004 -23.305  17.141  1.00  0.94           O  
ATOM   5489  CB  VAL A 356      39.324 -22.638  14.830  1.00  0.94           C  
ATOM   5490  CG1 VAL A 356      39.765 -22.059  16.100  1.00  0.94           C  
ATOM   5491  CG2 VAL A 356      40.456 -23.443  14.189  1.00  0.94           C  
ATOM   5492  H   VAL A 356      37.936 -23.539  12.955  1.00  0.94           H  
ATOM   5493  HA  VAL A 356      38.539 -24.464  15.574  1.00  0.94           H  
ATOM   5494  HB  VAL A 356      39.011 -21.833  14.162  1.00  0.94           H  
ATOM   5495 1HG1 VAL A 356      40.606 -21.397  15.915  1.00  0.94           H  
ATOM   5496 2HG1 VAL A 356      38.962 -21.503  16.555  1.00  0.94           H  
ATOM   5497 3HG1 VAL A 356      40.055 -22.873  16.751  1.00  0.94           H  
ATOM   5498 1HG2 VAL A 356      41.298 -22.790  13.979  1.00  0.94           H  
ATOM   5499 2HG2 VAL A 356      40.760 -24.241  14.859  1.00  0.94           H  
ATOM   5500 3HG2 VAL A 356      40.121 -23.886  13.272  1.00  0.94           H  
ATOM   5501  N   LEU A 357      36.336 -21.998  15.450  1.00  0.91           N  
ATOM   5502  CA  LEU A 357      35.365 -21.359  16.314  1.00  0.91           C  
ATOM   5503  C   LEU A 357      34.221 -22.284  16.674  1.00  0.91           C  
ATOM   5504  O   LEU A 357      33.733 -22.217  17.801  1.00  0.91           O  
ATOM   5505  CB  LEU A 357      34.858 -20.068  15.690  1.00  0.91           C  
ATOM   5506  CG  LEU A 357      35.591 -18.821  16.155  1.00  0.91           C  
ATOM   5507  CD1 LEU A 357      35.241 -18.550  17.600  1.00  0.91           C  
ATOM   5508  CD2 LEU A 357      37.089 -19.034  15.985  1.00  0.91           C  
ATOM   5509  H   LEU A 357      36.435 -21.707  14.475  1.00  0.91           H  
ATOM   5510  HA  LEU A 357      35.872 -21.086  17.236  1.00  0.91           H  
ATOM   5511 1HB  LEU A 357      34.965 -20.139  14.602  1.00  0.91           H  
ATOM   5512 2HB  LEU A 357      33.813 -19.965  15.920  1.00  0.91           H  
ATOM   5513  HG  LEU A 357      35.277 -17.981  15.586  1.00  0.91           H  
ATOM   5514 1HD1 LEU A 357      35.755 -17.655  17.922  1.00  0.91           H  
ATOM   5515 2HD1 LEU A 357      34.169 -18.400  17.690  1.00  0.91           H  
ATOM   5516 3HD1 LEU A 357      35.546 -19.395  18.219  1.00  0.91           H  
ATOM   5517 1HD2 LEU A 357      37.629 -18.143  16.308  1.00  0.91           H  
ATOM   5518 2HD2 LEU A 357      37.391 -19.877  16.585  1.00  0.91           H  
ATOM   5519 3HD2 LEU A 357      37.312 -19.237  14.936  1.00  0.91           H  
ATOM   5520  N   GLU A 358      33.805 -23.174  15.761  1.00  0.89           N  
ATOM   5521  CA  GLU A 358      32.755 -24.133  16.097  1.00  0.89           C  
ATOM   5522  C   GLU A 358      33.235 -25.062  17.213  1.00  0.89           C  
ATOM   5523  O   GLU A 358      32.477 -25.397  18.126  1.00  0.89           O  
ATOM   5524  CB  GLU A 358      32.309 -24.926  14.871  1.00  0.89           C  
ATOM   5525  CG  GLU A 358      31.511 -24.102  13.901  1.00  0.89           C  
ATOM   5526  CD  GLU A 358      31.164 -24.791  12.616  1.00  0.89           C  
ATOM   5527  OE1 GLU A 358      31.656 -25.862  12.335  1.00  0.89           O  
ATOM   5528  OE2 GLU A 358      30.353 -24.234  11.912  1.00  0.89           O  
ATOM   5529  H   GLU A 358      34.211 -23.186  14.825  1.00  0.89           H  
ATOM   5530  HA  GLU A 358      31.890 -23.582  16.445  1.00  0.89           H  
ATOM   5531 1HB  GLU A 358      33.185 -25.320  14.351  1.00  0.89           H  
ATOM   5532 2HB  GLU A 358      31.695 -25.769  15.183  1.00  0.89           H  
ATOM   5533 1HG  GLU A 358      30.588 -23.820  14.398  1.00  0.89           H  
ATOM   5534 2HG  GLU A 358      32.055 -23.186  13.685  1.00  0.89           H  
ATOM   5535  N   SER A 359      34.513 -25.445  17.171  1.00  0.86           N  
ATOM   5536  CA  SER A 359      35.072 -26.299  18.199  1.00  0.86           C  
ATOM   5537  C   SER A 359      35.052 -25.579  19.540  1.00  0.86           C  
ATOM   5538  O   SER A 359      34.679 -26.169  20.563  1.00  0.86           O  
ATOM   5539  CB  SER A 359      36.483 -26.653  17.837  1.00  0.86           C  
ATOM   5540  OG  SER A 359      36.508 -27.402  16.683  1.00  0.86           O  
ATOM   5541  H   SER A 359      35.108 -25.171  16.388  1.00  0.86           H  
ATOM   5542  HA  SER A 359      34.473 -27.206  18.270  1.00  0.86           H  
ATOM   5543 1HB  SER A 359      37.050 -25.751  17.694  1.00  0.86           H  
ATOM   5544 2HB  SER A 359      36.941 -27.213  18.654  1.00  0.86           H  
ATOM   5545  HG  SER A 359      36.283 -26.775  15.957  1.00  0.86           H  
ATOM   5546  N   VAL A 360      35.398 -24.283  19.529  1.00  0.83           N  
ATOM   5547  CA  VAL A 360      35.410 -23.499  20.755  1.00  0.83           C  
ATOM   5548  C   VAL A 360      34.044 -23.412  21.406  1.00  0.83           C  
ATOM   5549  O   VAL A 360      33.913 -23.662  22.601  1.00  0.83           O  
ATOM   5550  CB  VAL A 360      35.927 -22.072  20.489  1.00  0.83           C  
ATOM   5551  CG1 VAL A 360      35.680 -21.240  21.693  1.00  0.83           C  
ATOM   5552  CG2 VAL A 360      37.443 -22.103  20.183  1.00  0.83           C  
ATOM   5553  H   VAL A 360      35.706 -23.854  18.653  1.00  0.83           H  
ATOM   5554  HA  VAL A 360      36.093 -23.981  21.455  1.00  0.83           H  
ATOM   5555  HB  VAL A 360      35.392 -21.636  19.652  1.00  0.83           H  
ATOM   5556 1HG1 VAL A 360      36.047 -20.231  21.520  1.00  0.83           H  
ATOM   5557 2HG1 VAL A 360      34.615 -21.205  21.911  1.00  0.83           H  
ATOM   5558 3HG1 VAL A 360      36.195 -21.699  22.518  1.00  0.83           H  
ATOM   5559 1HG2 VAL A 360      37.797 -21.087  20.003  1.00  0.83           H  
ATOM   5560 2HG2 VAL A 360      37.974 -22.531  21.025  1.00  0.83           H  
ATOM   5561 3HG2 VAL A 360      37.631 -22.703  19.315  1.00  0.83           H  
ATOM   5562  N   VAL A 361      33.016 -23.111  20.622  1.00  0.80           N  
ATOM   5563  CA  VAL A 361      31.667 -23.029  21.173  1.00  0.80           C  
ATOM   5564  C   VAL A 361      31.105 -24.397  21.537  1.00  0.80           C  
ATOM   5565  O   VAL A 361      30.210 -24.502  22.373  1.00  0.80           O  
ATOM   5566  CB  VAL A 361      30.748 -22.284  20.211  1.00  0.80           C  
ATOM   5567  CG1 VAL A 361      31.246 -20.885  20.037  1.00  0.80           C  
ATOM   5568  CG2 VAL A 361      30.755 -22.950  18.938  1.00  0.80           C  
ATOM   5569  H   VAL A 361      33.183 -22.916  19.631  1.00  0.80           H  
ATOM   5570  HA  VAL A 361      31.720 -22.436  22.087  1.00  0.80           H  
ATOM   5571  HB  VAL A 361      29.738 -22.235  20.613  1.00  0.80           H  
ATOM   5572 1HG1 VAL A 361      30.590 -20.355  19.358  1.00  0.80           H  
ATOM   5573 2HG1 VAL A 361      31.229 -20.410  20.996  1.00  0.80           H  
ATOM   5574 3HG1 VAL A 361      32.265 -20.899  19.638  1.00  0.80           H  
ATOM   5575 1HG2 VAL A 361      30.163 -22.395  18.253  1.00  0.80           H  
ATOM   5576 2HG2 VAL A 361      31.741 -22.972  18.607  1.00  0.80           H  
ATOM   5577 3HG2 VAL A 361      30.379 -23.964  19.022  1.00  0.80           H  
ATOM   5578  N   ALA A 362      31.603 -25.450  20.899  1.00  0.76           N  
ATOM   5579  CA  ALA A 362      31.201 -26.796  21.245  1.00  0.76           C  
ATOM   5580  C   ALA A 362      31.922 -27.286  22.513  1.00  0.76           C  
ATOM   5581  O   ALA A 362      31.351 -28.064  23.297  1.00  0.76           O  
ATOM   5582  CB  ALA A 362      31.480 -27.715  20.092  1.00  0.76           C  
ATOM   5583  H   ALA A 362      32.275 -25.319  20.146  1.00  0.76           H  
ATOM   5584  HA  ALA A 362      30.132 -26.791  21.443  1.00  0.76           H  
ATOM   5585 1HB  ALA A 362      31.155 -28.691  20.362  1.00  0.76           H  
ATOM   5586 2HB  ALA A 362      30.943 -27.375  19.209  1.00  0.76           H  
ATOM   5587 3HB  ALA A 362      32.546 -27.726  19.882  1.00  0.76           H  
ATOM   5588  N   GLY A 363      33.155 -26.788  22.741  1.00  0.73           N  
ATOM   5589  CA  GLY A 363      34.012 -27.194  23.863  1.00  0.73           C  
ATOM   5590  C   GLY A 363      34.817 -28.435  23.511  1.00  0.73           C  
ATOM   5591  O   GLY A 363      35.204 -29.219  24.389  1.00  0.73           O  
ATOM   5592  H   GLY A 363      33.551 -26.137  22.067  1.00  0.73           H  
ATOM   5593 1HA  GLY A 363      34.689 -26.373  24.108  1.00  0.73           H  
ATOM   5594 2HA  GLY A 363      33.414 -27.393  24.746  1.00  0.73           H  
ATOM   5595  N   VAL A 364      35.003 -28.639  22.218  1.00  0.70           N  
ATOM   5596  CA  VAL A 364      35.721 -29.770  21.656  1.00  0.70           C  
ATOM   5597  C   VAL A 364      37.215 -29.472  21.515  1.00  0.70           C  
ATOM   5598  O   VAL A 364      37.594 -28.398  21.056  1.00  0.70           O  
ATOM   5599  CB  VAL A 364      35.076 -30.129  20.317  1.00  0.70           C  
ATOM   5600  CG1 VAL A 364      35.808 -31.165  19.652  1.00  0.70           C  
ATOM   5601  CG2 VAL A 364      33.690 -30.636  20.554  1.00  0.70           C  
ATOM   5602  H   VAL A 364      34.665 -27.921  21.578  1.00  0.70           H  
ATOM   5603  HA  VAL A 364      35.601 -30.622  22.320  1.00  0.70           H  
ATOM   5604  HB  VAL A 364      35.056 -29.245  19.678  1.00  0.70           H  
ATOM   5605 1HG1 VAL A 364      35.328 -31.412  18.725  1.00  0.70           H  
ATOM   5606 2HG1 VAL A 364      36.830 -30.834  19.458  1.00  0.70           H  
ATOM   5607 3HG1 VAL A 364      35.800 -32.027  20.299  1.00  0.70           H  
ATOM   5608 1HG2 VAL A 364      33.237 -30.886  19.601  1.00  0.70           H  
ATOM   5609 2HG2 VAL A 364      33.726 -31.530  21.182  1.00  0.70           H  
ATOM   5610 3HG2 VAL A 364      33.098 -29.881  21.050  1.00  0.70           H  
ATOM   5611  N   MET A 365      38.069 -30.397  21.956  1.00  0.68           N  
ATOM   5612  CA  MET A 365      39.515 -30.187  21.873  1.00  0.68           C  
ATOM   5613  C   MET A 365      40.026 -30.293  20.442  1.00  0.68           C  
ATOM   5614  O   MET A 365      39.689 -31.242  19.736  1.00  0.68           O  
ATOM   5615  CB  MET A 365      40.205 -31.183  22.781  1.00  0.68           C  
ATOM   5616  CG  MET A 365      41.676 -31.163  22.724  1.00  0.68           C  
ATOM   5617  SD  MET A 365      42.390 -29.696  23.234  1.00  0.68           S  
ATOM   5618  CE  MET A 365      44.055 -30.112  22.753  1.00  0.68           C  
ATOM   5619  H   MET A 365      37.723 -31.289  22.315  1.00  0.68           H  
ATOM   5620  HA  MET A 365      39.737 -29.179  22.227  1.00  0.68           H  
ATOM   5621 1HB  MET A 365      39.920 -30.985  23.813  1.00  0.68           H  
ATOM   5622 2HB  MET A 365      39.873 -32.196  22.541  1.00  0.68           H  
ATOM   5623 1HG  MET A 365      42.047 -31.944  23.364  1.00  0.68           H  
ATOM   5624 2HG  MET A 365      42.004 -31.366  21.704  1.00  0.68           H  
ATOM   5625 1HE  MET A 365      44.718 -29.288  22.987  1.00  0.68           H  
ATOM   5626 2HE  MET A 365      44.381 -31.002  23.287  1.00  0.68           H  
ATOM   5627 3HE  MET A 365      44.070 -30.304  21.688  1.00  0.68           H  
ATOM   5628  N   ILE A 366      40.882 -29.363  20.024  1.00  0.68           N  
ATOM   5629  CA  ILE A 366      41.368 -29.364  18.648  1.00  0.68           C  
ATOM   5630  C   ILE A 366      42.757 -29.977  18.475  1.00  0.68           C  
ATOM   5631  O   ILE A 366      43.708 -29.584  19.153  1.00  0.68           O  
ATOM   5632  CB  ILE A 366      41.434 -27.912  18.133  1.00  0.68           C  
ATOM   5633  CG1 ILE A 366      40.076 -27.244  18.126  1.00  0.68           C  
ATOM   5634  CG2 ILE A 366      42.099 -27.834  16.736  1.00  0.68           C  
ATOM   5635  CD1 ILE A 366      40.199 -25.730  17.925  1.00  0.68           C  
ATOM   5636  H   ILE A 366      41.184 -28.605  20.645  1.00  0.68           H  
ATOM   5637  HA  ILE A 366      40.665 -29.926  18.036  1.00  0.68           H  
ATOM   5638  HB  ILE A 366      42.013 -27.352  18.831  1.00  0.68           H  
ATOM   5639 1HG1 ILE A 366      39.466 -27.663  17.323  1.00  0.68           H  
ATOM   5640 2HG1 ILE A 366      39.574 -27.430  19.081  1.00  0.68           H  
ATOM   5641 1HG2 ILE A 366      42.165 -26.797  16.422  1.00  0.68           H  
ATOM   5642 2HG2 ILE A 366      43.096 -28.254  16.782  1.00  0.68           H  
ATOM   5643 3HG2 ILE A 366      41.501 -28.398  16.013  1.00  0.68           H  
ATOM   5644 1HD1 ILE A 366      39.223 -25.265  17.931  1.00  0.68           H  
ATOM   5645 2HD1 ILE A 366      40.793 -25.316  18.733  1.00  0.68           H  
ATOM   5646 3HD1 ILE A 366      40.685 -25.528  16.977  1.00  0.68           H  
ATOM   5647  N   VAL A 367      42.883 -30.890  17.528  1.00  0.69           N  
ATOM   5648  CA  VAL A 367      44.205 -31.395  17.202  1.00  0.69           C  
ATOM   5649  C   VAL A 367      44.560 -30.674  15.900  1.00  0.69           C  
ATOM   5650  O   VAL A 367      43.875 -30.795  14.876  1.00  0.69           O  
ATOM   5651  CB  VAL A 367      44.257 -32.919  17.082  1.00  0.69           C  
ATOM   5652  CG1 VAL A 367      45.648 -33.296  16.739  1.00  0.69           C  
ATOM   5653  CG2 VAL A 367      43.802 -33.580  18.383  1.00  0.69           C  
ATOM   5654  H   VAL A 367      42.060 -31.193  17.007  1.00  0.69           H  
ATOM   5655  HA  VAL A 367      44.917 -31.095  17.968  1.00  0.69           H  
ATOM   5656  HB  VAL A 367      43.614 -33.241  16.291  1.00  0.69           H  
ATOM   5657 1HG1 VAL A 367      45.737 -34.377  16.630  1.00  0.69           H  
ATOM   5658 2HG1 VAL A 367      45.901 -32.803  15.814  1.00  0.69           H  
ATOM   5659 3HG1 VAL A 367      46.308 -32.954  17.513  1.00  0.69           H  
ATOM   5660 1HG2 VAL A 367      43.851 -34.662  18.274  1.00  0.69           H  
ATOM   5661 2HG2 VAL A 367      44.451 -33.268  19.196  1.00  0.69           H  
ATOM   5662 3HG2 VAL A 367      42.775 -33.284  18.604  1.00  0.69           H  
ATOM   5663  N   ALA A 368      45.567 -29.823  15.990  1.00  0.74           N  
ATOM   5664  CA  ALA A 368      45.891 -28.882  14.935  1.00  0.74           C  
ATOM   5665  C   ALA A 368      46.766 -29.445  13.822  1.00  0.74           C  
ATOM   5666  O   ALA A 368      47.948 -29.783  14.005  1.00  0.74           O  
ATOM   5667  CB  ALA A 368      46.551 -27.656  15.569  1.00  0.74           C  
ATOM   5668  H   ALA A 368      46.120 -29.826  16.836  1.00  0.74           H  
ATOM   5669  HA  ALA A 368      44.954 -28.571  14.471  1.00  0.74           H  
ATOM   5670 1HB  ALA A 368      46.772 -26.919  14.819  1.00  0.74           H  
ATOM   5671 2HB  ALA A 368      45.885 -27.229  16.315  1.00  0.74           H  
ATOM   5672 3HB  ALA A 368      47.468 -27.942  16.045  1.00  0.74           H  
ATOM   5673  N   TRP A 369      46.177 -29.479  12.636  1.00  0.81           N  
ATOM   5674  CA  TRP A 369      46.819 -29.965  11.435  1.00  0.81           C  
ATOM   5675  C   TRP A 369      46.647 -28.994  10.291  1.00  0.81           C  
ATOM   5676  O   TRP A 369      46.039 -29.358   9.295  1.00  0.81           O  
ATOM   5677  CB  TRP A 369      46.191 -31.282  11.008  1.00  0.81           C  
ATOM   5678  CG  TRP A 369      46.812 -31.887   9.787  1.00  0.81           C  
ATOM   5679  CD1 TRP A 369      47.353 -31.218   8.720  1.00  0.81           C  
ATOM   5680  CD2 TRP A 369      46.973 -33.283   9.496  1.00  0.81           C  
ATOM   5681  NE1 TRP A 369      47.818 -32.103   7.797  1.00  0.81           N  
ATOM   5682  CE2 TRP A 369      47.599 -33.368   8.249  1.00  0.81           C  
ATOM   5683  CE3 TRP A 369      46.658 -34.446  10.176  1.00  0.81           C  
ATOM   5684  CZ2 TRP A 369      47.907 -34.556   7.684  1.00  0.81           C  
ATOM   5685  CZ3 TRP A 369      46.979 -35.640   9.600  1.00  0.81           C  
ATOM   5686  CH2 TRP A 369      47.585 -35.702   8.379  1.00  0.81           C  
ATOM   5687  H   TRP A 369      45.191 -29.208  12.553  1.00  0.81           H  
ATOM   5688  HA  TRP A 369      47.874 -30.131  11.631  1.00  0.81           H  
ATOM   5689 1HB  TRP A 369      46.266 -31.999  11.825  1.00  0.81           H  
ATOM   5690 2HB  TRP A 369      45.131 -31.126  10.812  1.00  0.81           H  
ATOM   5691  HD1 TRP A 369      47.412 -30.143   8.612  1.00  0.81           H  
ATOM   5692  HE1 TRP A 369      48.265 -31.854   6.920  1.00  0.81           H  
ATOM   5693  HE3 TRP A 369      46.186 -34.410  11.138  1.00  0.81           H  
ATOM   5694  HZ2 TRP A 369      48.395 -34.602   6.734  1.00  0.81           H  
ATOM   5695  HZ3 TRP A 369      46.752 -36.541  10.146  1.00  0.81           H  
ATOM   5696  HH2 TRP A 369      47.831 -36.677   7.955  1.00  0.81           H  
ATOM   5697  N   PRO A 370      47.187 -27.776  10.363  1.00  0.89           N  
ATOM   5698  CA  PRO A 370      47.030 -26.755   9.351  1.00  0.89           C  
ATOM   5699  C   PRO A 370      47.684 -27.238   8.077  1.00  0.89           C  
ATOM   5700  O   PRO A 370      48.708 -27.920   8.142  1.00  0.89           O  
ATOM   5701  CB  PRO A 370      47.792 -25.586   9.966  1.00  0.89           C  
ATOM   5702  CG  PRO A 370      48.751 -26.232  10.950  1.00  0.89           C  
ATOM   5703  CD  PRO A 370      48.021 -27.379  11.504  1.00  0.89           C  
ATOM   5704  HA  PRO A 370      45.967 -26.528   9.193  1.00  0.89           H  
ATOM   5705 1HB  PRO A 370      48.273 -25.002   9.188  1.00  0.89           H  
ATOM   5706 2HB  PRO A 370      47.094 -24.914  10.476  1.00  0.89           H  
ATOM   5707 1HG  PRO A 370      49.625 -26.593  10.437  1.00  0.89           H  
ATOM   5708 2HG  PRO A 370      49.097 -25.517  11.698  1.00  0.89           H  
ATOM   5709 1HD  PRO A 370      48.748 -28.149  11.792  1.00  0.89           H  
ATOM   5710 2HD  PRO A 370      47.401 -27.043  12.343  1.00  0.89           H  
ATOM   5711  N   MET A 371      47.125 -26.885   6.926  1.00  0.97           N  
ATOM   5712  CA  MET A 371      47.713 -27.304   5.667  1.00  0.97           C  
ATOM   5713  C   MET A 371      48.461 -26.200   4.981  1.00  0.97           C  
ATOM   5714  O   MET A 371      49.536 -26.432   4.446  1.00  0.97           O  
ATOM   5715  CB  MET A 371      46.663 -27.826   4.712  1.00  0.97           C  
ATOM   5716  CG  MET A 371      47.241 -28.461   3.476  1.00  0.97           C  
ATOM   5717  SD  MET A 371      48.158 -29.974   3.860  1.00  0.97           S  
ATOM   5718  CE  MET A 371      49.084 -30.192   2.342  1.00  0.97           C  
ATOM   5719  H   MET A 371      46.291 -26.309   6.892  1.00  0.97           H  
ATOM   5720  HA  MET A 371      48.425 -28.103   5.868  1.00  0.97           H  
ATOM   5721 1HB  MET A 371      46.074 -28.544   5.196  1.00  0.97           H  
ATOM   5722 2HB  MET A 371      46.004 -27.012   4.407  1.00  0.97           H  
ATOM   5723 1HG  MET A 371      46.435 -28.709   2.785  1.00  0.97           H  
ATOM   5724 2HG  MET A 371      47.917 -27.758   2.986  1.00  0.97           H  
ATOM   5725 1HE  MET A 371      49.705 -31.084   2.412  1.00  0.97           H  
ATOM   5726 2HE  MET A 371      48.392 -30.300   1.506  1.00  0.97           H  
ATOM   5727 3HE  MET A 371      49.726 -29.323   2.178  1.00  0.97           H  
ATOM   5728  N   GLU A 372      47.897 -24.994   4.972  1.00  1.04           N  
ATOM   5729  CA  GLU A 372      48.578 -23.946   4.217  1.00  1.04           C  
ATOM   5730  C   GLU A 372      48.275 -22.514   4.663  1.00  1.04           C  
ATOM   5731  O   GLU A 372      47.214 -22.201   5.220  1.00  1.04           O  
ATOM   5732  CB  GLU A 372      48.264 -24.132   2.715  1.00  1.04           C  
ATOM   5733  CG  GLU A 372      49.015 -23.203   1.710  1.00  1.04           C  
ATOM   5734  CD  GLU A 372      50.550 -23.298   1.735  1.00  1.04           C  
ATOM   5735  OE1 GLU A 372      51.136 -22.741   2.642  1.00  1.04           O  
ATOM   5736  OE2 GLU A 372      51.118 -23.885   0.837  1.00  1.04           O  
ATOM   5737  H   GLU A 372      47.003 -24.845   5.447  1.00  1.04           H  
ATOM   5738  HA  GLU A 372      49.650 -24.094   4.342  1.00  1.04           H  
ATOM   5739 1HB  GLU A 372      48.482 -25.158   2.422  1.00  1.04           H  
ATOM   5740 2HB  GLU A 372      47.197 -23.977   2.558  1.00  1.04           H  
ATOM   5741 1HG  GLU A 372      48.695 -23.504   0.715  1.00  1.04           H  
ATOM   5742 2HG  GLU A 372      48.700 -22.179   1.836  1.00  1.04           H  
ATOM   5743  N   ALA A 373      49.239 -21.650   4.367  1.00  1.06           N  
ATOM   5744  CA  ALA A 373      49.166 -20.214   4.546  1.00  1.06           C  
ATOM   5745  C   ALA A 373      48.707 -19.800   5.940  1.00  1.06           C  
ATOM   5746  O   ALA A 373      49.336 -20.146   6.943  1.00  1.06           O  
ATOM   5747  CB  ALA A 373      48.239 -19.623   3.479  1.00  1.06           C  
ATOM   5748  H   ALA A 373      50.074 -22.025   3.908  1.00  1.06           H  
ATOM   5749  HA  ALA A 373      50.173 -19.827   4.402  1.00  1.06           H  
ATOM   5750 1HB  ALA A 373      48.219 -18.533   3.563  1.00  1.06           H  
ATOM   5751 2HB  ALA A 373      48.609 -19.895   2.491  1.00  1.06           H  
ATOM   5752 3HB  ALA A 373      47.231 -20.017   3.598  1.00  1.06           H  
ATOM   5753  N   ASP A 374      47.591 -19.068   5.974  1.00  1.05           N  
ATOM   5754  CA  ASP A 374      46.988 -18.479   7.158  1.00  1.05           C  
ATOM   5755  C   ASP A 374      46.677 -19.482   8.249  1.00  1.05           C  
ATOM   5756  O   ASP A 374      46.653 -19.123   9.431  1.00  1.05           O  
ATOM   5757  CB  ASP A 374      45.673 -17.811   6.761  1.00  1.05           C  
ATOM   5758  CG  ASP A 374      45.843 -16.544   5.936  1.00  1.05           C  
ATOM   5759  OD1 ASP A 374      46.933 -16.052   5.878  1.00  1.05           O  
ATOM   5760  OD2 ASP A 374      44.878 -16.087   5.370  1.00  1.05           O  
ATOM   5761  H   ASP A 374      47.124 -18.878   5.104  1.00  1.05           H  
ATOM   5762  HA  ASP A 374      47.676 -17.734   7.558  1.00  1.05           H  
ATOM   5763 1HB  ASP A 374      45.094 -18.519   6.166  1.00  1.05           H  
ATOM   5764 2HB  ASP A 374      45.092 -17.603   7.635  1.00  1.05           H  
ATOM   5765  N   GLN A 375      46.482 -20.743   7.880  1.00  1.00           N  
ATOM   5766  CA  GLN A 375      46.122 -21.756   8.857  1.00  1.00           C  
ATOM   5767  C   GLN A 375      47.216 -21.929   9.905  1.00  1.00           C  
ATOM   5768  O   GLN A 375      46.941 -22.365  11.022  1.00  1.00           O  
ATOM   5769  CB  GLN A 375      45.818 -23.075   8.160  1.00  1.00           C  
ATOM   5770  CG  GLN A 375      44.558 -23.016   7.333  1.00  1.00           C  
ATOM   5771  CD  GLN A 375      44.227 -24.301   6.618  1.00  1.00           C  
ATOM   5772  OE1 GLN A 375      45.104 -25.108   6.228  1.00  1.00           O  
ATOM   5773  NE2 GLN A 375      42.914 -24.511   6.424  1.00  1.00           N  
ATOM   5774  H   GLN A 375      46.588 -21.018   6.899  1.00  1.00           H  
ATOM   5775  HA  GLN A 375      45.215 -21.432   9.368  1.00  1.00           H  
ATOM   5776 1HB  GLN A 375      46.657 -23.363   7.525  1.00  1.00           H  
ATOM   5777 2HB  GLN A 375      45.674 -23.846   8.902  1.00  1.00           H  
ATOM   5778 1HG  GLN A 375      43.724 -22.763   7.991  1.00  1.00           H  
ATOM   5779 2HG  GLN A 375      44.689 -22.237   6.580  1.00  1.00           H  
ATOM   5780 1HE2 GLN A 375      42.581 -25.330   5.953  1.00  1.00           H  
ATOM   5781 2HE2 GLN A 375      42.252 -23.834   6.748  1.00  1.00           H  
ATOM   5782  N   TYR A 376      48.454 -21.578   9.563  1.00  0.94           N  
ATOM   5783  CA  TYR A 376      49.550 -21.696  10.507  1.00  0.94           C  
ATOM   5784  C   TYR A 376      49.532 -20.590  11.528  1.00  0.94           C  
ATOM   5785  O   TYR A 376      50.054 -20.737  12.634  1.00  0.94           O  
ATOM   5786  CB  TYR A 376      50.864 -21.747   9.765  1.00  0.94           C  
ATOM   5787  CG  TYR A 376      50.995 -23.068   9.195  1.00  0.94           C  
ATOM   5788  CD1 TYR A 376      50.408 -23.358   7.991  1.00  0.94           C  
ATOM   5789  CD2 TYR A 376      51.661 -24.033   9.912  1.00  0.94           C  
ATOM   5790  CE1 TYR A 376      50.468 -24.626   7.520  1.00  0.94           C  
ATOM   5791  CE2 TYR A 376      51.722 -25.294   9.431  1.00  0.94           C  
ATOM   5792  CZ  TYR A 376      51.105 -25.595   8.243  1.00  0.94           C  
ATOM   5793  OH  TYR A 376      51.119 -26.871   7.788  1.00  0.94           O  
ATOM   5794  H   TYR A 376      48.647 -21.191   8.635  1.00  0.94           H  
ATOM   5795  HA  TYR A 376      49.435 -22.638  11.042  1.00  0.94           H  
ATOM   5796 1HB  TYR A 376      50.890 -21.000   8.966  1.00  0.94           H  
ATOM   5797 2HB  TYR A 376      51.688 -21.566  10.449  1.00  0.94           H  
ATOM   5798  HD1 TYR A 376      49.880 -22.586   7.431  1.00  0.94           H  
ATOM   5799  HD2 TYR A 376      52.121 -23.787  10.868  1.00  0.94           H  
ATOM   5800  HE1 TYR A 376      50.005 -24.870   6.601  1.00  0.94           H  
ATOM   5801  HE2 TYR A 376      52.230 -26.072   9.999  1.00  0.94           H  
ATOM   5802  HH  TYR A 376      50.207 -27.209   7.703  1.00  0.94           H  
ATOM   5803  N   VAL A 377      48.933 -19.468  11.180  1.00  0.89           N  
ATOM   5804  CA  VAL A 377      48.922 -18.371  12.105  1.00  0.89           C  
ATOM   5805  C   VAL A 377      47.820 -18.751  13.103  1.00  0.89           C  
ATOM   5806  O   VAL A 377      47.989 -18.610  14.321  1.00  0.89           O  
ATOM   5807  CB  VAL A 377      48.651 -17.047  11.389  1.00  0.89           C  
ATOM   5808  CG1 VAL A 377      48.613 -15.938  12.399  1.00  0.89           C  
ATOM   5809  CG2 VAL A 377      49.706 -16.784  10.308  1.00  0.89           C  
ATOM   5810  H   VAL A 377      48.454 -19.380  10.290  1.00  0.89           H  
ATOM   5811  HA  VAL A 377      49.878 -18.312  12.621  1.00  0.89           H  
ATOM   5812  HB  VAL A 377      47.680 -17.114  10.922  1.00  0.89           H  
ATOM   5813 1HG1 VAL A 377      48.390 -14.991  11.918  1.00  0.89           H  
ATOM   5814 2HG1 VAL A 377      47.876 -16.162  13.143  1.00  0.89           H  
ATOM   5815 3HG1 VAL A 377      49.567 -15.871  12.865  1.00  0.89           H  
ATOM   5816 1HG2 VAL A 377      49.478 -15.847   9.798  1.00  0.89           H  
ATOM   5817 2HG2 VAL A 377      50.694 -16.721  10.753  1.00  0.89           H  
ATOM   5818 3HG2 VAL A 377      49.691 -17.604   9.581  1.00  0.89           H  
ATOM   5819  N   ASN A 378      46.693 -19.274  12.568  1.00  0.86           N  
ATOM   5820  CA  ASN A 378      45.595 -19.729  13.425  1.00  0.86           C  
ATOM   5821  C   ASN A 378      46.054 -20.853  14.356  1.00  0.86           C  
ATOM   5822  O   ASN A 378      45.727 -20.842  15.545  1.00  0.86           O  
ATOM   5823  CB  ASN A 378      44.411 -20.245  12.615  1.00  0.86           C  
ATOM   5824  CG  ASN A 378      43.542 -19.203  11.954  1.00  0.86           C  
ATOM   5825  OD1 ASN A 378      43.512 -18.023  12.304  1.00  0.86           O  
ATOM   5826  ND2 ASN A 378      42.798 -19.650  10.974  1.00  0.86           N  
ATOM   5827  H   ASN A 378      46.617 -19.355  11.552  1.00  0.86           H  
ATOM   5828  HA  ASN A 378      45.272 -18.898  14.042  1.00  0.86           H  
ATOM   5829 1HB  ASN A 378      44.787 -20.910  11.835  1.00  0.86           H  
ATOM   5830 2HB  ASN A 378      43.778 -20.855  13.261  1.00  0.86           H  
ATOM   5831 1HD2 ASN A 378      42.198 -19.033  10.477  1.00  0.86           H  
ATOM   5832 2HD2 ASN A 378      42.829 -20.639  10.731  1.00  0.86           H  
ATOM   5833  N   ALA A 379      46.851 -21.800  13.840  1.00  0.84           N  
ATOM   5834  CA  ALA A 379      47.345 -22.891  14.670  1.00  0.84           C  
ATOM   5835  C   ALA A 379      48.193 -22.374  15.815  1.00  0.84           C  
ATOM   5836  O   ALA A 379      48.076 -22.854  16.943  1.00  0.84           O  
ATOM   5837  CB  ALA A 379      48.160 -23.854  13.845  1.00  0.84           C  
ATOM   5838  H   ALA A 379      47.073 -21.796  12.845  1.00  0.84           H  
ATOM   5839  HA  ALA A 379      46.489 -23.414  15.086  1.00  0.84           H  
ATOM   5840 1HB  ALA A 379      48.500 -24.677  14.469  1.00  0.84           H  
ATOM   5841 2HB  ALA A 379      47.540 -24.236  13.036  1.00  0.84           H  
ATOM   5842 3HB  ALA A 379      49.017 -23.331  13.429  1.00  0.84           H  
ATOM   5843  N   ARG A 380      49.029 -21.361  15.557  1.00  0.83           N  
ATOM   5844  CA  ARG A 380      49.845 -20.820  16.636  1.00  0.83           C  
ATOM   5845  C   ARG A 380      48.935 -20.219  17.708  1.00  0.83           C  
ATOM   5846  O   ARG A 380      49.129 -20.436  18.911  1.00  0.83           O  
ATOM   5847  CB  ARG A 380      50.816 -19.761  16.114  1.00  0.83           C  
ATOM   5848  CG  ARG A 380      51.970 -20.289  15.216  1.00  0.83           C  
ATOM   5849  CD  ARG A 380      52.988 -21.099  15.951  1.00  0.83           C  
ATOM   5850  NE  ARG A 380      53.661 -20.352  16.976  1.00  0.83           N  
ATOM   5851  CZ  ARG A 380      54.724 -19.539  16.771  1.00  0.83           C  
ATOM   5852  NH1 ARG A 380      55.261 -19.364  15.581  1.00  0.83           N  
ATOM   5853  NH2 ARG A 380      55.272 -18.885  17.771  1.00  0.83           N  
ATOM   5854  H   ARG A 380      49.130 -20.990  14.609  1.00  0.83           H  
ATOM   5855  HA  ARG A 380      50.424 -21.629  17.082  1.00  0.83           H  
ATOM   5856 1HB  ARG A 380      50.262 -19.028  15.528  1.00  0.83           H  
ATOM   5857 2HB  ARG A 380      51.263 -19.234  16.958  1.00  0.83           H  
ATOM   5858 1HG  ARG A 380      51.560 -20.940  14.463  1.00  0.83           H  
ATOM   5859 2HG  ARG A 380      52.474 -19.451  14.732  1.00  0.83           H  
ATOM   5860 1HD  ARG A 380      52.492 -21.940  16.431  1.00  0.83           H  
ATOM   5861 2HD  ARG A 380      53.727 -21.466  15.257  1.00  0.83           H  
ATOM   5862  HE  ARG A 380      53.311 -20.470  17.946  1.00  0.83           H  
ATOM   5863 1HH1 ARG A 380      54.938 -19.862  14.741  1.00  0.83           H  
ATOM   5864 2HH1 ARG A 380      56.056 -18.714  15.525  1.00  0.83           H  
ATOM   5865 1HH2 ARG A 380      54.914 -18.977  18.714  1.00  0.83           H  
ATOM   5866 2HH2 ARG A 380      56.070 -18.272  17.551  1.00  0.83           H  
ATOM   5867  N   LEU A 381      47.873 -19.538  17.293  1.00  0.83           N  
ATOM   5868  CA  LEU A 381      46.998 -18.984  18.312  1.00  0.83           C  
ATOM   5869  C   LEU A 381      46.392 -20.086  19.173  1.00  0.83           C  
ATOM   5870  O   LEU A 381      46.437 -20.032  20.406  1.00  0.83           O  
ATOM   5871  CB  LEU A 381      45.845 -18.218  17.653  1.00  0.83           C  
ATOM   5872  CG  LEU A 381      46.178 -16.931  17.007  1.00  0.83           C  
ATOM   5873  CD1 LEU A 381      45.008 -16.496  16.206  1.00  0.83           C  
ATOM   5874  CD2 LEU A 381      46.476 -15.916  18.099  1.00  0.83           C  
ATOM   5875  H   LEU A 381      47.715 -19.369  16.297  1.00  0.83           H  
ATOM   5876  HA  LEU A 381      47.583 -18.311  18.937  1.00  0.83           H  
ATOM   5877 1HB  LEU A 381      45.391 -18.849  16.902  1.00  0.83           H  
ATOM   5878 2HB  LEU A 381      45.101 -18.017  18.417  1.00  0.83           H  
ATOM   5879  HG  LEU A 381      47.038 -17.053  16.343  1.00  0.83           H  
ATOM   5880 1HD1 LEU A 381      45.207 -15.599  15.733  1.00  0.83           H  
ATOM   5881 2HD1 LEU A 381      44.793 -17.239  15.462  1.00  0.83           H  
ATOM   5882 3HD1 LEU A 381      44.168 -16.371  16.857  1.00  0.83           H  
ATOM   5883 1HD2 LEU A 381      46.706 -14.962  17.685  1.00  0.83           H  
ATOM   5884 2HD2 LEU A 381      45.606 -15.819  18.746  1.00  0.83           H  
ATOM   5885 3HD2 LEU A 381      47.320 -16.261  18.677  1.00  0.83           H  
ATOM   5886  N   LEU A 382      45.929 -21.147  18.525  1.00  0.83           N  
ATOM   5887  CA  LEU A 382      45.272 -22.242  19.220  1.00  0.83           C  
ATOM   5888  C   LEU A 382      46.162 -23.018  20.164  1.00  0.83           C  
ATOM   5889  O   LEU A 382      45.744 -23.410  21.264  1.00  0.83           O  
ATOM   5890  CB  LEU A 382      44.725 -23.178  18.184  1.00  0.83           C  
ATOM   5891  CG  LEU A 382      43.669 -22.629  17.443  1.00  0.83           C  
ATOM   5892  CD1 LEU A 382      43.353 -23.530  16.329  1.00  0.83           C  
ATOM   5893  CD2 LEU A 382      42.531 -22.447  18.375  1.00  0.83           C  
ATOM   5894  H   LEU A 382      45.979 -21.159  17.503  1.00  0.83           H  
ATOM   5895  HA  LEU A 382      44.444 -21.837  19.778  1.00  0.83           H  
ATOM   5896 1HB  LEU A 382      45.520 -23.493  17.509  1.00  0.83           H  
ATOM   5897 2HB  LEU A 382      44.322 -24.016  18.682  1.00  0.83           H  
ATOM   5898  HG  LEU A 382      43.964 -21.667  17.037  1.00  0.83           H  
ATOM   5899 1HD1 LEU A 382      42.568 -23.101  15.783  1.00  0.83           H  
ATOM   5900 2HD1 LEU A 382      44.225 -23.625  15.700  1.00  0.83           H  
ATOM   5901 3HD1 LEU A 382      43.063 -24.504  16.709  1.00  0.83           H  
ATOM   5902 1HD2 LEU A 382      41.716 -22.018  17.881  1.00  0.83           H  
ATOM   5903 2HD2 LEU A 382      42.256 -23.411  18.756  1.00  0.83           H  
ATOM   5904 3HD2 LEU A 382      42.826 -21.796  19.189  1.00  0.83           H  
ATOM   5905  N   VAL A 383      47.396 -23.237  19.739  1.00  0.84           N  
ATOM   5906  CA  VAL A 383      48.333 -24.018  20.514  1.00  0.84           C  
ATOM   5907  C   VAL A 383      49.076 -23.180  21.563  1.00  0.84           C  
ATOM   5908  O   VAL A 383      49.194 -23.602  22.717  1.00  0.84           O  
ATOM   5909  CB  VAL A 383      49.328 -24.711  19.562  1.00  0.84           C  
ATOM   5910  CG1 VAL A 383      50.381 -25.449  20.355  1.00  0.84           C  
ATOM   5911  CG2 VAL A 383      48.563 -25.690  18.635  1.00  0.84           C  
ATOM   5912  H   VAL A 383      47.678 -22.892  18.820  1.00  0.84           H  
ATOM   5913  HA  VAL A 383      47.774 -24.796  21.033  1.00  0.84           H  
ATOM   5914  HB  VAL A 383      49.830 -23.950  18.959  1.00  0.84           H  
ATOM   5915 1HG1 VAL A 383      51.084 -25.921  19.673  1.00  0.84           H  
ATOM   5916 2HG1 VAL A 383      50.915 -24.738  20.995  1.00  0.84           H  
ATOM   5917 3HG1 VAL A 383      49.901 -26.211  20.973  1.00  0.84           H  
ATOM   5918 1HG2 VAL A 383      49.260 -26.169  17.953  1.00  0.84           H  
ATOM   5919 2HG2 VAL A 383      48.069 -26.446  19.236  1.00  0.84           H  
ATOM   5920 3HG2 VAL A 383      47.817 -25.141  18.061  1.00  0.84           H  
ATOM   5921  N   ASP A 384      49.588 -22.003  21.169  1.00  0.83           N  
ATOM   5922  CA  ASP A 384      50.387 -21.183  22.073  1.00  0.83           C  
ATOM   5923  C   ASP A 384      49.640 -20.059  22.817  1.00  0.83           C  
ATOM   5924  O   ASP A 384      49.997 -19.758  23.959  1.00  0.83           O  
ATOM   5925  CB  ASP A 384      51.541 -20.517  21.307  1.00  0.83           C  
ATOM   5926  CG  ASP A 384      52.544 -21.494  20.683  1.00  0.83           C  
ATOM   5927  OD1 ASP A 384      53.068 -22.334  21.379  1.00  0.83           O  
ATOM   5928  OD2 ASP A 384      52.812 -21.342  19.503  1.00  0.83           O  
ATOM   5929  H   ASP A 384      49.434 -21.663  20.225  1.00  0.83           H  
ATOM   5930  HA  ASP A 384      50.816 -21.845  22.824  1.00  0.83           H  
ATOM   5931 1HB  ASP A 384      51.119 -19.894  20.512  1.00  0.83           H  
ATOM   5932 2HB  ASP A 384      52.074 -19.848  21.981  1.00  0.83           H  
ATOM   5933  N   ASP A 385      48.633 -19.413  22.193  1.00  0.80           N  
ATOM   5934  CA  ASP A 385      48.024 -18.248  22.864  1.00  0.80           C  
ATOM   5935  C   ASP A 385      46.738 -18.493  23.652  1.00  0.80           C  
ATOM   5936  O   ASP A 385      46.522 -17.834  24.680  1.00  0.80           O  
ATOM   5937  CB  ASP A 385      47.780 -17.110  21.888  1.00  0.80           C  
ATOM   5938  CG  ASP A 385      49.073 -16.585  21.309  1.00  0.80           C  
ATOM   5939  OD1 ASP A 385      49.944 -16.256  22.072  1.00  0.80           O  
ATOM   5940  OD2 ASP A 385      49.171 -16.478  20.118  1.00  0.80           O  
ATOM   5941  H   ASP A 385      48.319 -19.697  21.259  1.00  0.80           H  
ATOM   5942  HA  ASP A 385      48.758 -17.878  23.579  1.00  0.80           H  
ATOM   5943 1HB  ASP A 385      47.135 -17.457  21.086  1.00  0.80           H  
ATOM   5944 2HB  ASP A 385      47.260 -16.298  22.392  1.00  0.80           H  
ATOM   5945  N   VAL A 386      45.879 -19.408  23.185  1.00  0.77           N  
ATOM   5946  CA  VAL A 386      44.634 -19.662  23.917  1.00  0.77           C  
ATOM   5947  C   VAL A 386      44.661 -21.043  24.588  1.00  0.77           C  
ATOM   5948  O   VAL A 386      43.912 -21.292  25.530  1.00  0.77           O  
ATOM   5949  CB  VAL A 386      43.383 -19.545  23.014  1.00  0.77           C  
ATOM   5950  CG1 VAL A 386      43.259 -18.140  22.432  1.00  0.77           C  
ATOM   5951  CG2 VAL A 386      43.454 -20.515  21.966  1.00  0.77           C  
ATOM   5952  H   VAL A 386      46.089 -19.878  22.306  1.00  0.77           H  
ATOM   5953  HA  VAL A 386      44.536 -18.910  24.698  1.00  0.77           H  
ATOM   5954  HB  VAL A 386      42.496 -19.731  23.621  1.00  0.77           H  
ATOM   5955 1HG1 VAL A 386      42.361 -18.073  21.819  1.00  0.77           H  
ATOM   5956 2HG1 VAL A 386      43.194 -17.411  23.241  1.00  0.77           H  
ATOM   5957 3HG1 VAL A 386      44.135 -17.924  21.818  1.00  0.77           H  
ATOM   5958 1HG2 VAL A 386      42.566 -20.457  21.342  1.00  0.77           H  
ATOM   5959 2HG2 VAL A 386      44.319 -20.310  21.390  1.00  0.77           H  
ATOM   5960 3HG2 VAL A 386      43.531 -21.483  22.410  1.00  0.77           H  
ATOM   5961  N   GLY A 387      45.555 -21.934  24.143  1.00  0.73           N  
ATOM   5962  CA  GLY A 387      45.701 -23.247  24.780  1.00  0.73           C  
ATOM   5963  C   GLY A 387      44.547 -24.234  24.570  1.00  0.73           C  
ATOM   5964  O   GLY A 387      44.196 -24.964  25.496  1.00  0.73           O  
ATOM   5965  H   GLY A 387      46.145 -21.700  23.358  1.00  0.73           H  
ATOM   5966 1HA  GLY A 387      46.620 -23.702  24.401  1.00  0.73           H  
ATOM   5967 2HA  GLY A 387      45.853 -23.103  25.847  1.00  0.73           H  
ATOM   5968  N   VAL A 388      43.922 -24.245  23.394  1.00  0.69           N  
ATOM   5969  CA  VAL A 388      42.779 -25.149  23.193  1.00  0.69           C  
ATOM   5970  C   VAL A 388      43.083 -26.190  22.137  1.00  0.69           C  
ATOM   5971  O   VAL A 388      42.173 -26.853  21.611  1.00  0.69           O  
ATOM   5972  CB  VAL A 388      41.534 -24.392  22.755  1.00  0.69           C  
ATOM   5973  CG1 VAL A 388      41.155 -23.400  23.829  1.00  0.69           C  
ATOM   5974  CG2 VAL A 388      41.765 -23.803  21.411  1.00  0.69           C  
ATOM   5975  H   VAL A 388      44.272 -23.662  22.633  1.00  0.69           H  
ATOM   5976  HA  VAL A 388      42.561 -25.661  24.132  1.00  0.69           H  
ATOM   5977  HB  VAL A 388      40.701 -25.095  22.685  1.00  0.69           H  
ATOM   5978 1HG1 VAL A 388      40.260 -22.909  23.541  1.00  0.69           H  
ATOM   5979 2HG1 VAL A 388      40.992 -23.933  24.761  1.00  0.69           H  
ATOM   5980 3HG1 VAL A 388      41.949 -22.668  23.965  1.00  0.69           H  
ATOM   5981 1HG2 VAL A 388      40.871 -23.280  21.074  1.00  0.69           H  
ATOM   5982 2HG2 VAL A 388      42.587 -23.132  21.440  1.00  0.69           H  
ATOM   5983 3HG2 VAL A 388      41.997 -24.613  20.722  1.00  0.69           H  
ATOM   5984  N   ALA A 389      44.360 -26.296  21.801  1.00  0.67           N  
ATOM   5985  CA  ALA A 389      44.774 -27.222  20.781  1.00  0.67           C  
ATOM   5986  C   ALA A 389      46.163 -27.770  21.002  1.00  0.67           C  
ATOM   5987  O   ALA A 389      46.987 -27.194  21.716  1.00  0.67           O  
ATOM   5988  CB  ALA A 389      44.756 -26.569  19.426  1.00  0.67           C  
ATOM   5989  H   ALA A 389      45.043 -25.717  22.267  1.00  0.67           H  
ATOM   5990  HA  ALA A 389      44.071 -28.038  20.802  1.00  0.67           H  
ATOM   5991 1HB  ALA A 389      45.029 -27.303  18.670  1.00  0.67           H  
ATOM   5992 2HB  ALA A 389      43.779 -26.180  19.217  1.00  0.67           H  
ATOM   5993 3HB  ALA A 389      45.479 -25.769  19.427  1.00  0.67           H  
ATOM   5994  N   VAL A 390      46.402 -28.898  20.364  1.00  0.67           N  
ATOM   5995  CA  VAL A 390      47.701 -29.546  20.372  1.00  0.67           C  
ATOM   5996  C   VAL A 390      48.132 -29.783  18.936  1.00  0.67           C  
ATOM   5997  O   VAL A 390      47.309 -30.141  18.103  1.00  0.67           O  
ATOM   5998  CB  VAL A 390      47.594 -30.874  21.119  1.00  0.67           C  
ATOM   5999  CG1 VAL A 390      46.614 -31.731  20.410  1.00  0.67           C  
ATOM   6000  CG2 VAL A 390      48.957 -31.547  21.204  1.00  0.67           C  
ATOM   6001  H   VAL A 390      45.623 -29.304  19.840  1.00  0.67           H  
ATOM   6002  HA  VAL A 390      48.426 -28.899  20.867  1.00  0.67           H  
ATOM   6003  HB  VAL A 390      47.216 -30.692  22.127  1.00  0.67           H  
ATOM   6004 1HG1 VAL A 390      46.519 -32.670  20.930  1.00  0.67           H  
ATOM   6005 2HG1 VAL A 390      45.652 -31.239  20.364  1.00  0.67           H  
ATOM   6006 3HG1 VAL A 390      46.976 -31.900  19.410  1.00  0.67           H  
ATOM   6007 1HG2 VAL A 390      48.864 -32.488  21.747  1.00  0.67           H  
ATOM   6008 2HG2 VAL A 390      49.342 -31.749  20.203  1.00  0.67           H  
ATOM   6009 3HG2 VAL A 390      49.650 -30.896  21.732  1.00  0.67           H  
ATOM   6010  N   ARG A 391      49.400 -29.563  18.631  1.00  0.71           N  
ATOM   6011  CA  ARG A 391      49.873 -29.720  17.257  1.00  0.71           C  
ATOM   6012  C   ARG A 391      50.102 -31.148  16.761  1.00  0.71           C  
ATOM   6013  O   ARG A 391      50.785 -31.945  17.404  1.00  0.71           O  
ATOM   6014  CB  ARG A 391      51.163 -28.941  17.071  1.00  0.71           C  
ATOM   6015  CG  ARG A 391      51.719 -28.953  15.658  1.00  0.71           C  
ATOM   6016  CD  ARG A 391      52.951 -28.161  15.557  1.00  0.71           C  
ATOM   6017  NE  ARG A 391      52.705 -26.760  15.802  1.00  0.71           N  
ATOM   6018  CZ  ARG A 391      52.277 -25.870  14.882  1.00  0.71           C  
ATOM   6019  NH1 ARG A 391      52.047 -26.217  13.631  1.00  0.71           N  
ATOM   6020  NH2 ARG A 391      52.092 -24.622  15.241  1.00  0.71           N  
ATOM   6021  H   ARG A 391      50.044 -29.274  19.354  1.00  0.71           H  
ATOM   6022  HA  ARG A 391      49.131 -29.278  16.602  1.00  0.71           H  
ATOM   6023 1HB  ARG A 391      51.004 -27.902  17.351  1.00  0.71           H  
ATOM   6024 2HB  ARG A 391      51.931 -29.344  17.730  1.00  0.71           H  
ATOM   6025 1HG  ARG A 391      51.965 -29.972  15.367  1.00  0.71           H  
ATOM   6026 2HG  ARG A 391      50.980 -28.547  14.963  1.00  0.71           H  
ATOM   6027 1HD  ARG A 391      53.676 -28.516  16.286  1.00  0.71           H  
ATOM   6028 2HD  ARG A 391      53.367 -28.263  14.561  1.00  0.71           H  
ATOM   6029  HE  ARG A 391      52.862 -26.421  16.739  1.00  0.71           H  
ATOM   6030 1HH1 ARG A 391      52.169 -27.194  13.310  1.00  0.71           H  
ATOM   6031 2HH1 ARG A 391      51.746 -25.517  12.974  1.00  0.71           H  
ATOM   6032 1HH2 ARG A 391      52.258 -24.350  16.204  1.00  0.71           H  
ATOM   6033 2HH2 ARG A 391      51.790 -23.955  14.549  1.00  0.71           H  
ATOM   6034  N   ALA A 392      49.569 -31.434  15.570  1.00  0.77           N  
ATOM   6035  CA  ALA A 392      49.805 -32.688  14.854  1.00  0.77           C  
ATOM   6036  C   ALA A 392      50.885 -32.509  13.786  1.00  0.77           C  
ATOM   6037  O   ALA A 392      51.782 -33.345  13.651  1.00  0.77           O  
ATOM   6038  CB  ALA A 392      48.544 -33.167  14.169  1.00  0.77           C  
ATOM   6039  H   ALA A 392      48.980 -30.737  15.126  1.00  0.77           H  
ATOM   6040  HA  ALA A 392      50.150 -33.439  15.564  1.00  0.77           H  
ATOM   6041 1HB  ALA A 392      48.762 -34.066  13.631  1.00  0.77           H  
ATOM   6042 2HB  ALA A 392      47.787 -33.342  14.890  1.00  0.77           H  
ATOM   6043 3HB  ALA A 392      48.210 -32.410  13.460  1.00  0.77           H  
ATOM   6044  N   CYS A 393      50.785 -31.415  13.019  1.00  0.86           N  
ATOM   6045  CA  CYS A 393      51.732 -31.174  11.920  1.00  0.86           C  
ATOM   6046  C   CYS A 393      52.482 -29.853  12.016  1.00  0.86           C  
ATOM   6047  O   CYS A 393      51.933 -28.845  12.471  1.00  0.86           O  
ATOM   6048  CB  CYS A 393      51.013 -31.239  10.589  1.00  0.86           C  
ATOM   6049  SG  CYS A 393      50.322 -32.819  10.279  1.00  0.86           S  
ATOM   6050  H   CYS A 393      50.013 -30.772  13.195  1.00  0.86           H  
ATOM   6051  HA  CYS A 393      52.471 -31.976  11.933  1.00  0.86           H  
ATOM   6052 1HB  CYS A 393      50.206 -30.502  10.564  1.00  0.86           H  
ATOM   6053 2HB  CYS A 393      51.702 -31.002   9.775  1.00  0.86           H  
ATOM   6054  HG  CYS A 393      49.550 -32.442   9.241  1.00  0.86           H  
ATOM   6055  N   GLU A 394      53.727 -29.868  11.529  1.00  0.96           N  
ATOM   6056  CA  GLU A 394      54.602 -28.695  11.500  1.00  0.96           C  
ATOM   6057  C   GLU A 394      54.654 -27.905  10.179  1.00  0.96           C  
ATOM   6058  O   GLU A 394      55.271 -26.841  10.138  1.00  0.96           O  
ATOM   6059  CB  GLU A 394      56.019 -29.113  11.886  1.00  0.96           C  
ATOM   6060  CG  GLU A 394      56.145 -29.637  13.318  1.00  0.96           C  
ATOM   6061  CD  GLU A 394      57.555 -30.050  13.689  1.00  0.96           C  
ATOM   6062  OE1 GLU A 394      58.425 -29.960  12.854  1.00  0.96           O  
ATOM   6063  OE2 GLU A 394      57.756 -30.451  14.812  1.00  0.96           O  
ATOM   6064  H   GLU A 394      54.092 -30.743  11.176  1.00  0.96           H  
ATOM   6065  HA  GLU A 394      54.245 -28.005  12.263  1.00  0.96           H  
ATOM   6066 1HB  GLU A 394      56.363 -29.895  11.206  1.00  0.96           H  
ATOM   6067 2HB  GLU A 394      56.691 -28.262  11.774  1.00  0.96           H  
ATOM   6068 1HG  GLU A 394      55.818 -28.854  14.003  1.00  0.96           H  
ATOM   6069 2HG  GLU A 394      55.474 -30.488  13.441  1.00  0.96           H  
ATOM   6070  N   GLY A 395      54.021 -28.389   9.110  1.00  1.04           N  
ATOM   6071  CA  GLY A 395      54.086 -27.641   7.848  1.00  1.04           C  
ATOM   6072  C   GLY A 395      53.322 -28.304   6.677  1.00  1.04           C  
ATOM   6073  O   GLY A 395      52.998 -29.490   6.744  1.00  1.04           O  
ATOM   6074  H   GLY A 395      53.507 -29.253   9.172  1.00  1.04           H  
ATOM   6075 1HA  GLY A 395      53.715 -26.650   8.047  1.00  1.04           H  
ATOM   6076 2HA  GLY A 395      55.133 -27.525   7.570  1.00  1.04           H  
ATOM   6077  N   PRO A 396      53.090 -27.568   5.557  1.00  1.07           N  
ATOM   6078  CA  PRO A 396      52.377 -27.997   4.347  1.00  1.07           C  
ATOM   6079  C   PRO A 396      52.979 -29.213   3.654  1.00  1.07           C  
ATOM   6080  O   PRO A 396      52.296 -29.940   2.931  1.00  1.07           O  
ATOM   6081  CB  PRO A 396      52.533 -26.778   3.427  1.00  1.07           C  
ATOM   6082  CG  PRO A 396      52.761 -25.612   4.342  1.00  1.07           C  
ATOM   6083  CD  PRO A 396      53.572 -26.157   5.480  1.00  1.07           C  
ATOM   6084  HA  PRO A 396      51.319 -28.176   4.594  1.00  1.07           H  
ATOM   6085 1HB  PRO A 396      53.364 -26.944   2.720  1.00  1.07           H  
ATOM   6086 2HB  PRO A 396      51.618 -26.652   2.819  1.00  1.07           H  
ATOM   6087 1HG  PRO A 396      53.266 -24.797   3.800  1.00  1.07           H  
ATOM   6088 2HG  PRO A 396      51.798 -25.209   4.674  1.00  1.07           H  
ATOM   6089 1HD  PRO A 396      54.649 -26.119   5.261  1.00  1.07           H  
ATOM   6090 2HD  PRO A 396      53.302 -25.555   6.340  1.00  1.07           H  
ATOM   6091  N   ASP A 397      54.267 -29.434   3.890  1.00  1.04           N  
ATOM   6092  CA  ASP A 397      54.998 -30.527   3.277  1.00  1.04           C  
ATOM   6093  C   ASP A 397      55.196 -31.687   4.246  1.00  1.04           C  
ATOM   6094  O   ASP A 397      55.964 -32.614   3.967  1.00  1.04           O  
ATOM   6095  CB  ASP A 397      56.359 -30.019   2.803  1.00  1.04           C  
ATOM   6096  CG  ASP A 397      56.253 -28.960   1.702  1.00  1.04           C  
ATOM   6097  OD1 ASP A 397      55.474 -29.137   0.798  1.00  1.04           O  
ATOM   6098  OD2 ASP A 397      56.948 -27.974   1.791  1.00  1.04           O  
ATOM   6099  H   ASP A 397      54.771 -28.814   4.504  1.00  1.04           H  
ATOM   6100  HA  ASP A 397      54.432 -30.888   2.419  1.00  1.04           H  
ATOM   6101 1HB  ASP A 397      56.898 -29.593   3.649  1.00  1.04           H  
ATOM   6102 2HB  ASP A 397      56.948 -30.856   2.427  1.00  1.04           H  
ATOM   6103  N   THR A 398      54.514 -31.637   5.385  1.00  0.96           N  
ATOM   6104  CA  THR A 398      54.656 -32.661   6.398  1.00  0.96           C  
ATOM   6105  C   THR A 398      53.480 -33.611   6.550  1.00  0.96           C  
ATOM   6106  O   THR A 398      52.305 -33.228   6.627  1.00  0.96           O  
ATOM   6107  CB  THR A 398      54.976 -32.014   7.766  1.00  0.96           C  
ATOM   6108  OG1 THR A 398      56.246 -31.344   7.685  1.00  0.96           O  
ATOM   6109  CG2 THR A 398      54.975 -33.034   8.913  1.00  0.96           C  
ATOM   6110  H   THR A 398      53.885 -30.859   5.583  1.00  0.96           H  
ATOM   6111  HA  THR A 398      55.518 -33.270   6.131  1.00  0.96           H  
ATOM   6112  HB  THR A 398      54.217 -31.273   7.986  1.00  0.96           H  
ATOM   6113  HG1 THR A 398      56.913 -31.970   7.384  1.00  0.96           H  
ATOM   6114 1HG2 THR A 398      55.195 -32.524   9.849  1.00  0.96           H  
ATOM   6115 2HG2 THR A 398      53.996 -33.503   8.986  1.00  0.96           H  
ATOM   6116 3HG2 THR A 398      55.732 -33.797   8.729  1.00  0.96           H  
ATOM   6117  N   VAL A 399      53.840 -34.876   6.613  1.00  0.86           N  
ATOM   6118  CA  VAL A 399      52.929 -35.945   6.917  1.00  0.86           C  
ATOM   6119  C   VAL A 399      53.297 -36.296   8.341  1.00  0.86           C  
ATOM   6120  O   VAL A 399      54.485 -36.442   8.622  1.00  0.86           O  
ATOM   6121  CB  VAL A 399      53.185 -37.136   5.992  1.00  0.86           C  
ATOM   6122  CG1 VAL A 399      54.622 -37.549   6.113  1.00  0.86           C  
ATOM   6123  CG2 VAL A 399      52.308 -38.290   6.371  1.00  0.86           C  
ATOM   6124  H   VAL A 399      54.819 -35.096   6.485  1.00  0.86           H  
ATOM   6125  HA  VAL A 399      51.907 -35.600   6.820  1.00  0.86           H  
ATOM   6126  HB  VAL A 399      52.989 -36.842   4.960  1.00  0.86           H  
ATOM   6127 1HG1 VAL A 399      54.815 -38.394   5.452  1.00  0.86           H  
ATOM   6128 2HG1 VAL A 399      55.267 -36.714   5.836  1.00  0.86           H  
ATOM   6129 3HG1 VAL A 399      54.825 -37.842   7.145  1.00  0.86           H  
ATOM   6130 1HG2 VAL A 399      52.496 -39.132   5.709  1.00  0.86           H  
ATOM   6131 2HG2 VAL A 399      52.517 -38.586   7.401  1.00  0.86           H  
ATOM   6132 3HG2 VAL A 399      51.300 -38.001   6.291  1.00  0.86           H  
ATOM   6133  N   PRO A 400      52.365 -36.369   9.276  1.00  0.76           N  
ATOM   6134  CA  PRO A 400      52.672 -36.664  10.640  1.00  0.76           C  
ATOM   6135  C   PRO A 400      53.045 -38.114  10.785  1.00  0.76           C  
ATOM   6136  O   PRO A 400      52.562 -38.974  10.050  1.00  0.76           O  
ATOM   6137  CB  PRO A 400      51.379 -36.317  11.363  1.00  0.76           C  
ATOM   6138  CG  PRO A 400      50.311 -36.522  10.340  1.00  0.76           C  
ATOM   6139  CD  PRO A 400      50.956 -36.169   8.990  1.00  0.76           C  
ATOM   6140  HA  PRO A 400      53.493 -36.015  10.974  1.00  0.76           H  
ATOM   6141 1HB  PRO A 400      51.264 -36.978  12.233  1.00  0.76           H  
ATOM   6142 2HB  PRO A 400      51.424 -35.288  11.751  1.00  0.76           H  
ATOM   6143 1HG  PRO A 400      49.919 -37.543  10.389  1.00  0.76           H  
ATOM   6144 2HG  PRO A 400      49.493 -35.856  10.598  1.00  0.76           H  
ATOM   6145 1HD  PRO A 400      50.601 -36.873   8.236  1.00  0.76           H  
ATOM   6146 2HD  PRO A 400      50.761 -35.133   8.709  1.00  0.76           H  
ATOM   6147  N   ASP A 401      53.850 -38.388  11.786  1.00  0.68           N  
ATOM   6148  CA  ASP A 401      54.167 -39.746  12.162  1.00  0.68           C  
ATOM   6149  C   ASP A 401      52.926 -40.295  12.866  1.00  0.68           C  
ATOM   6150  O   ASP A 401      52.499 -39.699  13.854  1.00  0.68           O  
ATOM   6151  CB  ASP A 401      55.412 -39.783  13.051  1.00  0.68           C  
ATOM   6152  CG  ASP A 401      55.884 -41.184  13.424  1.00  0.68           C  
ATOM   6153  OD1 ASP A 401      55.060 -42.027  13.756  1.00  0.68           O  
ATOM   6154  OD2 ASP A 401      57.074 -41.407  13.361  1.00  0.68           O  
ATOM   6155  H   ASP A 401      54.240 -37.624  12.322  1.00  0.68           H  
ATOM   6156  HA  ASP A 401      54.389 -40.293  11.254  1.00  0.68           H  
ATOM   6157 1HB  ASP A 401      56.231 -39.277  12.536  1.00  0.68           H  
ATOM   6158 2HB  ASP A 401      55.222 -39.227  13.966  1.00  0.68           H  
ATOM   6159  N   PRO A 402      52.295 -41.382  12.386  1.00  0.63           N  
ATOM   6160  CA  PRO A 402      51.060 -41.926  12.913  1.00  0.63           C  
ATOM   6161  C   PRO A 402      51.180 -42.377  14.368  1.00  0.63           C  
ATOM   6162  O   PRO A 402      50.169 -42.457  15.071  1.00  0.63           O  
ATOM   6163  CB  PRO A 402      50.785 -43.107  11.982  1.00  0.63           C  
ATOM   6164  CG  PRO A 402      52.123 -43.476  11.396  1.00  0.63           C  
ATOM   6165  CD  PRO A 402      52.873 -42.168  11.280  1.00  0.63           C  
ATOM   6166  HA  PRO A 402      50.272 -41.172  12.804  1.00  0.63           H  
ATOM   6167 1HB  PRO A 402      50.330 -43.924  12.550  1.00  0.63           H  
ATOM   6168 2HB  PRO A 402      50.053 -42.801  11.223  1.00  0.63           H  
ATOM   6169 1HG  PRO A 402      52.638 -44.194  12.059  1.00  0.63           H  
ATOM   6170 2HG  PRO A 402      51.987 -43.974  10.426  1.00  0.63           H  
ATOM   6171 1HD  PRO A 402      53.938 -42.387  11.460  1.00  0.63           H  
ATOM   6172 2HD  PRO A 402      52.689 -41.674  10.310  1.00  0.63           H  
ATOM   6173  N   ASP A 403      52.398 -42.634  14.867  1.00  0.61           N  
ATOM   6174  CA  ASP A 403      52.475 -43.041  16.267  1.00  0.61           C  
ATOM   6175  C   ASP A 403      52.427 -41.798  17.138  1.00  0.61           C  
ATOM   6176  O   ASP A 403      51.786 -41.795  18.196  1.00  0.61           O  
ATOM   6177  CB  ASP A 403      53.735 -43.872  16.560  1.00  0.61           C  
ATOM   6178  CG  ASP A 403      53.727 -45.303  15.929  1.00  0.61           C  
ATOM   6179  OD1 ASP A 403      52.901 -46.105  16.330  1.00  0.61           O  
ATOM   6180  OD2 ASP A 403      54.511 -45.580  15.067  1.00  0.61           O  
ATOM   6181  H   ASP A 403      53.263 -42.529  14.316  1.00  0.61           H  
ATOM   6182  HA  ASP A 403      51.607 -43.650  16.507  1.00  0.61           H  
ATOM   6183 1HB  ASP A 403      54.607 -43.330  16.167  1.00  0.61           H  
ATOM   6184 2HB  ASP A 403      53.869 -43.960  17.636  1.00  0.61           H  
ATOM   6185  N   GLU A 404      53.037 -40.713  16.664  1.00  0.60           N  
ATOM   6186  CA  GLU A 404      52.995 -39.477  17.424  1.00  0.60           C  
ATOM   6187  C   GLU A 404      51.599 -38.889  17.324  1.00  0.60           C  
ATOM   6188  O   GLU A 404      51.070 -38.369  18.300  1.00  0.60           O  
ATOM   6189  CB  GLU A 404      54.037 -38.479  16.935  1.00  0.60           C  
ATOM   6190  CG  GLU A 404      55.471 -38.905  17.206  1.00  0.60           C  
ATOM   6191  CD  GLU A 404      55.747 -39.062  18.679  1.00  0.60           C  
ATOM   6192  OE1 GLU A 404      55.433 -38.157  19.421  1.00  0.60           O  
ATOM   6193  OE2 GLU A 404      56.267 -40.080  19.066  1.00  0.60           O  
ATOM   6194  H   GLU A 404      53.527 -40.755  15.775  1.00  0.60           H  
ATOM   6195  HA  GLU A 404      53.199 -39.701  18.471  1.00  0.60           H  
ATOM   6196 1HB  GLU A 404      53.920 -38.334  15.861  1.00  0.60           H  
ATOM   6197 2HB  GLU A 404      53.871 -37.517  17.418  1.00  0.60           H  
ATOM   6198 1HG  GLU A 404      55.650 -39.860  16.706  1.00  0.60           H  
ATOM   6199 2HG  GLU A 404      56.151 -38.169  16.781  1.00  0.60           H  
ATOM   6200  N   LEU A 405      50.968 -39.022  16.158  1.00  0.60           N  
ATOM   6201  CA  LEU A 405      49.620 -38.503  16.001  1.00  0.60           C  
ATOM   6202  C   LEU A 405      48.669 -39.283  16.890  1.00  0.60           C  
ATOM   6203  O   LEU A 405      47.825 -38.689  17.556  1.00  0.60           O  
ATOM   6204  CB  LEU A 405      49.184 -38.489  14.538  1.00  0.60           C  
ATOM   6205  CG  LEU A 405      47.738 -37.959  14.269  1.00  0.60           C  
ATOM   6206  CD1 LEU A 405      47.614 -36.586  14.827  1.00  0.60           C  
ATOM   6207  CD2 LEU A 405      47.476 -37.926  12.738  1.00  0.60           C  
ATOM   6208  H   LEU A 405      51.447 -39.455  15.369  1.00  0.60           H  
ATOM   6209  HA  LEU A 405      49.617 -37.468  16.335  1.00  0.60           H  
ATOM   6210 1HB  LEU A 405      49.875 -37.861  13.985  1.00  0.60           H  
ATOM   6211 2HB  LEU A 405      49.270 -39.488  14.153  1.00  0.60           H  
ATOM   6212  HG  LEU A 405      47.015 -38.586  14.755  1.00  0.60           H  
ATOM   6213 1HD1 LEU A 405      46.614 -36.196  14.638  1.00  0.60           H  
ATOM   6214 2HD1 LEU A 405      47.800 -36.606  15.900  1.00  0.60           H  
ATOM   6215 3HD1 LEU A 405      48.341 -35.989  14.350  1.00  0.60           H  
ATOM   6216 1HD2 LEU A 405      46.476 -37.549  12.551  1.00  0.60           H  
ATOM   6217 2HD2 LEU A 405      48.202 -37.273  12.269  1.00  0.60           H  
ATOM   6218 3HD2 LEU A 405      47.569 -38.921  12.314  1.00  0.60           H  
ATOM   6219  N   GLY A 406      48.792 -40.617  16.926  1.00  0.60           N  
ATOM   6220  CA  GLY A 406      47.922 -41.390  17.800  1.00  0.60           C  
ATOM   6221  C   GLY A 406      48.101 -40.918  19.251  1.00  0.60           C  
ATOM   6222  O   GLY A 406      47.114 -40.744  19.979  1.00  0.60           O  
ATOM   6223  H   GLY A 406      49.471 -41.109  16.346  1.00  0.60           H  
ATOM   6224 1HA  GLY A 406      46.886 -41.270  17.487  1.00  0.60           H  
ATOM   6225 2HA  GLY A 406      48.169 -42.449  17.712  1.00  0.60           H  
ATOM   6226  N   ARG A 407      49.360 -40.655  19.659  1.00  0.61           N  
ATOM   6227  CA  ARG A 407      49.658 -40.141  20.999  1.00  0.61           C  
ATOM   6228  C   ARG A 407      48.964 -38.801  21.241  1.00  0.61           C  
ATOM   6229  O   ARG A 407      48.279 -38.631  22.252  1.00  0.61           O  
ATOM   6230  CB  ARG A 407      51.169 -39.989  21.211  1.00  0.61           C  
ATOM   6231  CG  ARG A 407      51.583 -39.452  22.588  1.00  0.61           C  
ATOM   6232  CD  ARG A 407      53.089 -39.296  22.747  1.00  0.61           C  
ATOM   6233  NE  ARG A 407      53.685 -38.271  21.863  1.00  0.61           N  
ATOM   6234  CZ  ARG A 407      53.648 -36.937  22.075  1.00  0.61           C  
ATOM   6235  NH1 ARG A 407      53.054 -36.423  23.133  1.00  0.61           N  
ATOM   6236  NH2 ARG A 407      54.235 -36.151  21.197  1.00  0.61           N  
ATOM   6237  H   ARG A 407      50.143 -40.844  19.029  1.00  0.61           H  
ATOM   6238  HA  ARG A 407      49.285 -40.857  21.730  1.00  0.61           H  
ATOM   6239 1HB  ARG A 407      51.659 -40.948  21.054  1.00  0.61           H  
ATOM   6240 2HB  ARG A 407      51.573 -39.304  20.483  1.00  0.61           H  
ATOM   6241 1HG  ARG A 407      51.132 -38.467  22.726  1.00  0.61           H  
ATOM   6242 2HG  ARG A 407      51.222 -40.120  23.369  1.00  0.61           H  
ATOM   6243 1HD  ARG A 407      53.300 -39.012  23.779  1.00  0.61           H  
ATOM   6244 2HD  ARG A 407      53.572 -40.247  22.528  1.00  0.61           H  
ATOM   6245  HE  ARG A 407      54.197 -38.573  21.020  1.00  0.61           H  
ATOM   6246 1HH1 ARG A 407      52.597 -37.027  23.833  1.00  0.61           H  
ATOM   6247 2HH1 ARG A 407      53.034 -35.427  23.272  1.00  0.61           H  
ATOM   6248 1HH2 ARG A 407      54.702 -36.595  20.391  1.00  0.61           H  
ATOM   6249 2HH2 ARG A 407      54.234 -35.152  21.319  1.00  0.61           H  
ATOM   6250  N   VAL A 408      49.090 -37.879  20.280  1.00  0.62           N  
ATOM   6251  CA  VAL A 408      48.486 -36.550  20.360  1.00  0.62           C  
ATOM   6252  C   VAL A 408      46.972 -36.608  20.473  1.00  0.62           C  
ATOM   6253  O   VAL A 408      46.373 -35.894  21.276  1.00  0.62           O  
ATOM   6254  CB  VAL A 408      48.891 -35.709  19.136  1.00  0.62           C  
ATOM   6255  CG1 VAL A 408      48.101 -34.494  19.075  1.00  0.62           C  
ATOM   6256  CG2 VAL A 408      50.354 -35.312  19.257  1.00  0.62           C  
ATOM   6257  H   VAL A 408      49.662 -38.102  19.465  1.00  0.62           H  
ATOM   6258  HA  VAL A 408      48.877 -36.059  21.253  1.00  0.62           H  
ATOM   6259  HB  VAL A 408      48.725 -36.284  18.232  1.00  0.62           H  
ATOM   6260 1HG1 VAL A 408      48.411 -33.903  18.210  1.00  0.62           H  
ATOM   6261 2HG1 VAL A 408      47.046 -34.745  18.995  1.00  0.62           H  
ATOM   6262 3HG1 VAL A 408      48.278 -33.951  19.970  1.00  0.62           H  
ATOM   6263 1HG2 VAL A 408      50.639 -34.712  18.388  1.00  0.62           H  
ATOM   6264 2HG2 VAL A 408      50.490 -34.726  20.165  1.00  0.62           H  
ATOM   6265 3HG2 VAL A 408      50.978 -36.193  19.307  1.00  0.62           H  
ATOM   6266  N   ILE A 409      46.346 -37.471  19.684  1.00  0.64           N  
ATOM   6267  CA  ILE A 409      44.907 -37.637  19.761  1.00  0.64           C  
ATOM   6268  C   ILE A 409      44.502 -38.149  21.136  1.00  0.64           C  
ATOM   6269  O   ILE A 409      43.583 -37.614  21.762  1.00  0.64           O  
ATOM   6270  CB  ILE A 409      44.425 -38.625  18.699  1.00  0.64           C  
ATOM   6271  CG1 ILE A 409      44.591 -38.008  17.268  1.00  0.64           C  
ATOM   6272  CG2 ILE A 409      42.992 -39.041  19.026  1.00  0.64           C  
ATOM   6273  CD1 ILE A 409      44.444 -39.026  16.143  1.00  0.64           C  
ATOM   6274  H   ILE A 409      46.887 -38.023  19.019  1.00  0.64           H  
ATOM   6275  HA  ILE A 409      44.433 -36.672  19.595  1.00  0.64           H  
ATOM   6276  HB  ILE A 409      45.063 -39.510  18.726  1.00  0.64           H  
ATOM   6277 1HG1 ILE A 409      43.842 -37.229  17.132  1.00  0.64           H  
ATOM   6278 2HG1 ILE A 409      45.578 -37.551  17.192  1.00  0.64           H  
ATOM   6279 1HG2 ILE A 409      42.647 -39.772  18.297  1.00  0.64           H  
ATOM   6280 2HG2 ILE A 409      42.953 -39.488  20.015  1.00  0.64           H  
ATOM   6281 3HG2 ILE A 409      42.351 -38.170  19.009  1.00  0.64           H  
ATOM   6282 1HD1 ILE A 409      44.570 -38.535  15.182  1.00  0.64           H  
ATOM   6283 2HD1 ILE A 409      45.206 -39.798  16.257  1.00  0.64           H  
ATOM   6284 3HD1 ILE A 409      43.468 -39.482  16.188  1.00  0.64           H  
ATOM   6285  N   GLY A 410      45.214 -39.165  21.621  1.00  0.67           N  
ATOM   6286  CA  GLY A 410      44.942 -39.744  22.922  1.00  0.67           C  
ATOM   6287  C   GLY A 410      45.035 -38.698  24.029  1.00  0.67           C  
ATOM   6288  O   GLY A 410      44.099 -38.532  24.819  1.00  0.67           O  
ATOM   6289  H   GLY A 410      45.966 -39.568  21.060  1.00  0.67           H  
ATOM   6290 1HA  GLY A 410      43.950 -40.195  22.919  1.00  0.67           H  
ATOM   6291 2HA  GLY A 410      45.661 -40.542  23.110  1.00  0.67           H  
ATOM   6292  N   GLU A 411      46.171 -38.001  24.096  1.00  0.74           N  
ATOM   6293  CA  GLU A 411      46.392 -37.010  25.139  1.00  0.74           C  
ATOM   6294  C   GLU A 411      45.375 -35.882  25.059  1.00  0.74           C  
ATOM   6295  O   GLU A 411      44.860 -35.433  26.083  1.00  0.74           O  
ATOM   6296  CB  GLU A 411      47.800 -36.427  25.017  1.00  0.74           C  
ATOM   6297  CG  GLU A 411      48.929 -37.397  25.352  1.00  0.74           C  
ATOM   6298  CD  GLU A 411      50.293 -36.805  25.095  1.00  0.74           C  
ATOM   6299  OE1 GLU A 411      50.365 -35.650  24.736  1.00  0.74           O  
ATOM   6300  OE2 GLU A 411      51.270 -37.518  25.206  1.00  0.74           O  
ATOM   6301  H   GLU A 411      46.901 -38.178  23.405  1.00  0.74           H  
ATOM   6302  HA  GLU A 411      46.291 -37.498  26.107  1.00  0.74           H  
ATOM   6303 1HB  GLU A 411      47.955 -36.086  23.988  1.00  0.74           H  
ATOM   6304 2HB  GLU A 411      47.893 -35.559  25.667  1.00  0.74           H  
ATOM   6305 1HG  GLU A 411      48.855 -37.677  26.401  1.00  0.74           H  
ATOM   6306 2HG  GLU A 411      48.810 -38.299  24.755  1.00  0.74           H  
ATOM   6307  N   ALA A 412      45.037 -35.459  23.837  1.00  0.82           N  
ATOM   6308  CA  ALA A 412      44.064 -34.400  23.626  1.00  0.82           C  
ATOM   6309  C   ALA A 412      42.707 -34.773  24.199  1.00  0.82           C  
ATOM   6310  O   ALA A 412      42.032 -33.958  24.830  1.00  0.82           O  
ATOM   6311  CB  ALA A 412      43.921 -34.152  22.135  1.00  0.82           C  
ATOM   6312  H   ALA A 412      45.493 -35.855  23.015  1.00  0.82           H  
ATOM   6313  HA  ALA A 412      44.418 -33.501  24.128  1.00  0.82           H  
ATOM   6314 1HB  ALA A 412      43.221 -33.366  21.945  1.00  0.82           H  
ATOM   6315 2HB  ALA A 412      44.874 -33.882  21.732  1.00  0.82           H  
ATOM   6316 3HB  ALA A 412      43.573 -35.060  21.651  1.00  0.82           H  
ATOM   6317  N   MET A 413      42.327 -36.032  24.004  1.00  0.93           N  
ATOM   6318  CA  MET A 413      41.053 -36.541  24.472  1.00  0.93           C  
ATOM   6319  C   MET A 413      41.111 -37.123  25.879  1.00  0.93           C  
ATOM   6320  O   MET A 413      40.080 -37.491  26.447  1.00  0.93           O  
ATOM   6321  CB  MET A 413      40.556 -37.572  23.478  1.00  0.93           C  
ATOM   6322  CG  MET A 413      40.249 -36.983  22.131  1.00  0.93           C  
ATOM   6323  SD  MET A 413      39.826 -38.213  20.983  1.00  0.93           S  
ATOM   6324  CE  MET A 413      38.290 -38.761  21.644  1.00  0.93           C  
ATOM   6325  H   MET A 413      42.928 -36.658  23.465  1.00  0.93           H  
ATOM   6326  HA  MET A 413      40.346 -35.713  24.492  1.00  0.93           H  
ATOM   6327 1HB  MET A 413      41.327 -38.338  23.342  1.00  0.93           H  
ATOM   6328 2HB  MET A 413      39.661 -38.059  23.862  1.00  0.93           H  
ATOM   6329 1HG  MET A 413      39.425 -36.276  22.211  1.00  0.93           H  
ATOM   6330 2HG  MET A 413      41.129 -36.454  21.758  1.00  0.93           H  
ATOM   6331 1HE  MET A 413      37.907 -39.559  21.024  1.00  0.93           H  
ATOM   6332 2HE  MET A 413      38.431 -39.134  22.658  1.00  0.93           H  
ATOM   6333 3HE  MET A 413      37.581 -37.943  21.656  1.00  0.93           H  
ATOM   6334  N   GLY A 414      42.298 -37.189  26.465  1.00  1.02           N  
ATOM   6335  CA  GLY A 414      42.430 -37.768  27.784  1.00  1.02           C  
ATOM   6336  C   GLY A 414      41.541 -37.042  28.779  1.00  1.02           C  
ATOM   6337  O   GLY A 414      41.414 -35.811  28.769  1.00  1.02           O  
ATOM   6338  H   GLY A 414      43.133 -36.908  25.955  1.00  1.02           H  
ATOM   6339 1HA  GLY A 414      42.167 -38.824  27.748  1.00  1.02           H  
ATOM   6340 2HA  GLY A 414      43.471 -37.701  28.100  1.00  1.02           H  
ATOM   6341  N   HIS A 415      40.928 -37.810  29.670  1.00  1.07           N  
ATOM   6342  CA  HIS A 415      40.044 -37.215  30.651  1.00  1.07           C  
ATOM   6343  C   HIS A 415      40.910 -36.314  31.509  1.00  1.07           C  
ATOM   6344  O   HIS A 415      42.057 -36.662  31.794  1.00  1.07           O  
ATOM   6345  CB  HIS A 415      39.330 -38.308  31.465  1.00  1.07           C  
ATOM   6346  CG  HIS A 415      38.142 -37.840  32.281  1.00  1.07           C  
ATOM   6347  ND1 HIS A 415      38.255 -37.197  33.495  1.00  1.07           N  
ATOM   6348  CD2 HIS A 415      36.813 -37.932  32.025  1.00  1.07           C  
ATOM   6349  CE1 HIS A 415      37.051 -36.911  33.950  1.00  1.07           C  
ATOM   6350  NE2 HIS A 415      36.154 -37.347  33.077  1.00  1.07           N  
ATOM   6351  H   HIS A 415      41.062 -38.810  29.649  1.00  1.07           H  
ATOM   6352  HA  HIS A 415      39.289 -36.601  30.161  1.00  1.07           H  
ATOM   6353 1HB  HIS A 415      38.987 -39.091  30.788  1.00  1.07           H  
ATOM   6354 2HB  HIS A 415      40.044 -38.763  32.152  1.00  1.07           H  
ATOM   6355  HD1 HIS A 415      39.102 -36.958  34.019  1.00  1.07           H  
ATOM   6356  HD2 HIS A 415      36.247 -38.354  31.194  1.00  1.07           H  
ATOM   6357  HE1 HIS A 415      36.943 -36.394  34.904  1.00  1.07           H  
ATOM   6358  N   ASP A 416      40.385 -35.140  31.858  1.00  1.07           N  
ATOM   6359  CA  ASP A 416      41.078 -34.135  32.669  1.00  1.07           C  
ATOM   6360  C   ASP A 416      42.291 -33.477  31.999  1.00  1.07           C  
ATOM   6361  O   ASP A 416      43.001 -32.709  32.651  1.00  1.07           O  
ATOM   6362  CB  ASP A 416      41.518 -34.726  34.019  1.00  1.07           C  
ATOM   6363  CG  ASP A 416      40.364 -35.014  34.956  1.00  1.07           C  
ATOM   6364  OD1 ASP A 416      39.692 -34.080  35.355  1.00  1.07           O  
ATOM   6365  OD2 ASP A 416      40.118 -36.167  35.229  1.00  1.07           O  
ATOM   6366  H   ASP A 416      39.445 -34.938  31.551  1.00  1.07           H  
ATOM   6367  HA  ASP A 416      40.362 -33.340  32.878  1.00  1.07           H  
ATOM   6368 1HB  ASP A 416      42.096 -35.630  33.890  1.00  1.07           H  
ATOM   6369 2HB  ASP A 416      42.177 -34.013  34.509  1.00  1.07           H  
ATOM   6370  N   ALA A 417      42.506 -33.689  30.694  1.00  1.01           N  
ATOM   6371  CA  ALA A 417      43.615 -32.992  30.064  1.00  1.01           C  
ATOM   6372  C   ALA A 417      43.373 -31.489  30.248  1.00  1.01           C  
ATOM   6373  O   ALA A 417      42.258 -31.018  29.996  1.00  1.01           O  
ATOM   6374  CB  ALA A 417      43.724 -33.362  28.586  1.00  1.01           C  
ATOM   6375  H   ALA A 417      41.944 -34.350  30.149  1.00  1.01           H  
ATOM   6376  HA  ALA A 417      44.524 -33.290  30.575  1.00  1.01           H  
ATOM   6377 1HB  ALA A 417      44.559 -32.841  28.125  1.00  1.01           H  
ATOM   6378 2HB  ALA A 417      43.877 -34.442  28.490  1.00  1.01           H  
ATOM   6379 3HB  ALA A 417      42.802 -33.092  28.069  1.00  1.01           H  
ATOM   6380  N   PRO A 418      44.396 -30.684  30.585  1.00  0.92           N  
ATOM   6381  CA  PRO A 418      44.273 -29.260  30.835  1.00  0.92           C  
ATOM   6382  C   PRO A 418      43.795 -28.493  29.620  1.00  0.92           C  
ATOM   6383  O   PRO A 418      43.161 -27.444  29.754  1.00  0.92           O  
ATOM   6384  CB  PRO A 418      45.703 -28.862  31.217  1.00  0.92           C  
ATOM   6385  CG  PRO A 418      46.587 -29.934  30.605  1.00  0.92           C  
ATOM   6386  CD  PRO A 418      45.769 -31.204  30.676  1.00  0.92           C  
ATOM   6387  HA  PRO A 418      43.591 -29.109  31.681  1.00  0.92           H  
ATOM   6388 1HB  PRO A 418      45.926 -27.858  30.824  1.00  0.92           H  
ATOM   6389 2HB  PRO A 418      45.794 -28.807  32.310  1.00  0.92           H  
ATOM   6390 1HG  PRO A 418      46.850 -29.657  29.570  1.00  0.92           H  
ATOM   6391 2HG  PRO A 418      47.534 -30.006  31.161  1.00  0.92           H  
ATOM   6392 1HD  PRO A 418      46.026 -31.830  29.812  1.00  0.92           H  
ATOM   6393 2HD  PRO A 418      45.920 -31.720  31.639  1.00  0.92           H  
ATOM   6394  N   HIS A 419      44.014 -29.050  28.434  1.00  0.82           N  
ATOM   6395  CA  HIS A 419      43.587 -28.378  27.222  1.00  0.82           C  
ATOM   6396  C   HIS A 419      42.076 -28.507  27.052  1.00  0.82           C  
ATOM   6397  O   HIS A 419      41.435 -27.651  26.441  1.00  0.82           O  
ATOM   6398  CB  HIS A 419      44.302 -28.930  26.006  1.00  0.82           C  
ATOM   6399  CG  HIS A 419      45.759 -28.642  25.928  1.00  0.82           C  
ATOM   6400  ND1 HIS A 419      46.709 -29.366  26.624  1.00  0.82           N  
ATOM   6401  CD2 HIS A 419      46.439 -27.717  25.210  1.00  0.82           C  
ATOM   6402  CE1 HIS A 419      47.911 -28.888  26.342  1.00  0.82           C  
ATOM   6403  NE2 HIS A 419      47.773 -27.889  25.487  1.00  0.82           N  
ATOM   6404  H   HIS A 419      44.515 -29.922  28.367  1.00  0.82           H  
ATOM   6405  HA  HIS A 419      43.825 -27.315  27.288  1.00  0.82           H  
ATOM   6406 1HB  HIS A 419      44.129 -30.002  25.911  1.00  0.82           H  
ATOM   6407 2HB  HIS A 419      43.879 -28.434  25.160  1.00  0.82           H  
ATOM   6408  HD2 HIS A 419      46.007 -26.974  24.533  1.00  0.82           H  
ATOM   6409  HE1 HIS A 419      48.855 -29.258  26.744  1.00  0.82           H  
ATOM   6410  HE2 HIS A 419      48.523 -27.335  25.093  1.00  0.82           H  
ATOM   6411  N   LYS A 420      41.504 -29.599  27.570  1.00  0.75           N  
ATOM   6412  CA  LYS A 420      40.069 -29.824  27.487  1.00  0.75           C  
ATOM   6413  C   LYS A 420      39.433 -28.863  28.466  1.00  0.75           C  
ATOM   6414  O   LYS A 420      38.415 -28.233  28.181  1.00  0.75           O  
ATOM   6415  CB  LYS A 420      39.702 -31.271  27.814  1.00  0.75           C  
ATOM   6416  CG  LYS A 420      38.214 -31.614  27.722  1.00  0.75           C  
ATOM   6417  CD  LYS A 420      37.660 -31.525  26.287  1.00  0.75           C  
ATOM   6418  CE  LYS A 420      36.228 -32.066  26.238  1.00  0.75           C  
ATOM   6419  NZ  LYS A 420      35.610 -31.918  24.910  1.00  0.75           N  
ATOM   6420  H   LYS A 420      42.062 -30.260  28.101  1.00  0.75           H  
ATOM   6421  HA  LYS A 420      39.720 -29.585  26.482  1.00  0.75           H  
ATOM   6422 1HB  LYS A 420      40.242 -31.940  27.140  1.00  0.75           H  
ATOM   6423 2HB  LYS A 420      40.030 -31.508  28.828  1.00  0.75           H  
ATOM   6424 1HG  LYS A 420      38.061 -32.625  28.099  1.00  0.75           H  
ATOM   6425 2HG  LYS A 420      37.659 -30.922  28.352  1.00  0.75           H  
ATOM   6426 1HD  LYS A 420      37.657 -30.484  25.947  1.00  0.75           H  
ATOM   6427 2HD  LYS A 420      38.284 -32.111  25.608  1.00  0.75           H  
ATOM   6428 1HE  LYS A 420      36.249 -33.123  26.494  1.00  0.75           H  
ATOM   6429 2HE  LYS A 420      35.619 -31.535  26.964  1.00  0.75           H  
ATOM   6430 1HZ  LYS A 420      34.676 -32.292  24.930  1.00  0.75           H  
ATOM   6431 2HZ  LYS A 420      35.560 -30.916  24.662  1.00  0.75           H  
ATOM   6432 3HZ  LYS A 420      36.165 -32.422  24.206  1.00  0.75           H  
ATOM   6433  N   ARG A 421      40.065 -28.728  29.633  1.00  0.72           N  
ATOM   6434  CA  ARG A 421      39.533 -27.821  30.633  1.00  0.72           C  
ATOM   6435  C   ARG A 421      39.532 -26.392  30.080  1.00  0.72           C  
ATOM   6436  O   ARG A 421      38.561 -25.650  30.260  1.00  0.72           O  
ATOM   6437  CB  ARG A 421      40.356 -27.898  31.907  1.00  0.72           C  
ATOM   6438  CG  ARG A 421      40.200 -29.206  32.684  1.00  0.72           C  
ATOM   6439  CD  ARG A 421      41.050 -29.231  33.900  1.00  0.72           C  
ATOM   6440  NE  ARG A 421      40.870 -30.453  34.668  1.00  0.72           N  
ATOM   6441  CZ  ARG A 421      41.529 -30.744  35.803  1.00  0.72           C  
ATOM   6442  NH1 ARG A 421      42.410 -29.895  36.296  1.00  0.72           N  
ATOM   6443  NH2 ARG A 421      41.288 -31.881  36.421  1.00  0.72           N  
ATOM   6444  H   ARG A 421      40.902 -29.288  29.819  1.00  0.72           H  
ATOM   6445  HA  ARG A 421      38.507 -28.112  30.860  1.00  0.72           H  
ATOM   6446 1HB  ARG A 421      41.408 -27.783  31.664  1.00  0.72           H  
ATOM   6447 2HB  ARG A 421      40.083 -27.079  32.570  1.00  0.72           H  
ATOM   6448 1HG  ARG A 421      39.161 -29.337  32.980  1.00  0.72           H  
ATOM   6449 2HG  ARG A 421      40.508 -30.039  32.041  1.00  0.72           H  
ATOM   6450 1HD  ARG A 421      42.097 -29.168  33.608  1.00  0.72           H  
ATOM   6451 2HD  ARG A 421      40.800 -28.386  34.539  1.00  0.72           H  
ATOM   6452  HE  ARG A 421      40.206 -31.141  34.326  1.00  0.72           H  
ATOM   6453 1HH1 ARG A 421      42.593 -29.025  35.818  1.00  0.72           H  
ATOM   6454 2HH1 ARG A 421      42.902 -30.118  37.147  1.00  0.72           H  
ATOM   6455 1HH2 ARG A 421      40.598 -32.550  36.033  1.00  0.72           H  
ATOM   6456 2HH2 ARG A 421      41.775 -32.111  37.268  1.00  0.72           H  
ATOM   6457  N   ARG A 422      40.593 -26.032  29.347  1.00  0.70           N  
ATOM   6458  CA  ARG A 422      40.696 -24.720  28.724  1.00  0.70           C  
ATOM   6459  C   ARG A 422      39.633 -24.576  27.633  1.00  0.70           C  
ATOM   6460  O   ARG A 422      39.000 -23.526  27.500  1.00  0.70           O  
ATOM   6461  CB  ARG A 422      42.076 -24.519  28.139  1.00  0.70           C  
ATOM   6462  CG  ARG A 422      42.371 -23.141  27.577  1.00  0.70           C  
ATOM   6463  CD  ARG A 422      42.356 -22.062  28.618  1.00  0.70           C  
ATOM   6464  NE  ARG A 422      42.864 -20.808  28.071  1.00  0.70           N  
ATOM   6465  CZ  ARG A 422      42.893 -19.618  28.714  1.00  0.70           C  
ATOM   6466  NH1 ARG A 422      42.416 -19.486  29.935  1.00  0.70           N  
ATOM   6467  NH2 ARG A 422      43.412 -18.563  28.109  1.00  0.70           N  
ATOM   6468  H   ARG A 422      41.381 -26.674  29.258  1.00  0.70           H  
ATOM   6469  HA  ARG A 422      40.527 -23.957  29.485  1.00  0.70           H  
ATOM   6470 1HB  ARG A 422      42.828 -24.745  28.892  1.00  0.70           H  
ATOM   6471 2HB  ARG A 422      42.221 -25.226  27.321  1.00  0.70           H  
ATOM   6472 1HG  ARG A 422      43.359 -23.157  27.136  1.00  0.70           H  
ATOM   6473 2HG  ARG A 422      41.641 -22.888  26.815  1.00  0.70           H  
ATOM   6474 1HD  ARG A 422      41.333 -21.895  28.967  1.00  0.70           H  
ATOM   6475 2HD  ARG A 422      42.984 -22.350  29.457  1.00  0.70           H  
ATOM   6476  HE  ARG A 422      43.253 -20.849  27.117  1.00  0.70           H  
ATOM   6477 1HH1 ARG A 422      41.969 -20.268  30.431  1.00  0.70           H  
ATOM   6478 2HH1 ARG A 422      42.447 -18.591  30.394  1.00  0.70           H  
ATOM   6479 1HH2 ARG A 422      43.782 -18.645  27.171  1.00  0.70           H  
ATOM   6480 2HH2 ARG A 422      43.440 -17.676  28.583  1.00  0.70           H  
ATOM   6481  N   ALA A 423      39.407 -25.638  26.847  1.00  0.71           N  
ATOM   6482  CA  ALA A 423      38.382 -25.582  25.812  1.00  0.71           C  
ATOM   6483  C   ALA A 423      37.019 -25.279  26.441  1.00  0.71           C  
ATOM   6484  O   ALA A 423      36.243 -24.495  25.887  1.00  0.71           O  
ATOM   6485  CB  ALA A 423      38.326 -26.901  25.041  1.00  0.71           C  
ATOM   6486  H   ALA A 423      39.971 -26.481  26.944  1.00  0.71           H  
ATOM   6487  HA  ALA A 423      38.632 -24.774  25.126  1.00  0.71           H  
ATOM   6488 1HB  ALA A 423      37.569 -26.840  24.257  1.00  0.71           H  
ATOM   6489 2HB  ALA A 423      39.301 -27.101  24.591  1.00  0.71           H  
ATOM   6490 3HB  ALA A 423      38.072 -27.709  25.719  1.00  0.71           H  
ATOM   6491  N   LYS A 424      36.743 -25.869  27.617  1.00  0.72           N  
ATOM   6492  CA  LYS A 424      35.483 -25.626  28.320  1.00  0.72           C  
ATOM   6493  C   LYS A 424      35.405 -24.193  28.866  1.00  0.72           C  
ATOM   6494  O   LYS A 424      34.359 -23.539  28.775  1.00  0.72           O  
ATOM   6495  CB  LYS A 424      35.297 -26.624  29.468  1.00  0.72           C  
ATOM   6496  CG  LYS A 424      35.013 -28.066  29.050  1.00  0.72           C  
ATOM   6497  CD  LYS A 424      34.847 -28.954  30.288  1.00  0.72           C  
ATOM   6498  CE  LYS A 424      34.545 -30.396  29.925  1.00  0.72           C  
ATOM   6499  NZ  LYS A 424      34.383 -31.253  31.142  1.00  0.72           N  
ATOM   6500  H   LYS A 424      37.418 -26.530  28.006  1.00  0.72           H  
ATOM   6501  HA  LYS A 424      34.668 -25.763  27.611  1.00  0.72           H  
ATOM   6502 1HB  LYS A 424      36.198 -26.637  30.077  1.00  0.72           H  
ATOM   6503 2HB  LYS A 424      34.480 -26.293  30.106  1.00  0.72           H  
ATOM   6504 1HG  LYS A 424      34.104 -28.104  28.451  1.00  0.72           H  
ATOM   6505 2HG  LYS A 424      35.843 -28.439  28.448  1.00  0.72           H  
ATOM   6506 1HD  LYS A 424      35.771 -28.926  30.868  1.00  0.72           H  
ATOM   6507 2HD  LYS A 424      34.039 -28.566  30.907  1.00  0.72           H  
ATOM   6508 1HE  LYS A 424      33.627 -30.433  29.340  1.00  0.72           H  
ATOM   6509 2HE  LYS A 424      35.362 -30.789  29.326  1.00  0.72           H  
ATOM   6510 1HZ  LYS A 424      34.185 -32.204  30.864  1.00  0.72           H  
ATOM   6511 2HZ  LYS A 424      35.234 -31.234  31.686  1.00  0.72           H  
ATOM   6512 3HZ  LYS A 424      33.619 -30.901  31.702  1.00  0.72           H  
ATOM   6513  N   GLU A 425      36.516 -23.682  29.402  1.00  0.74           N  
ATOM   6514  CA  GLU A 425      36.532 -22.311  29.912  1.00  0.74           C  
ATOM   6515  C   GLU A 425      36.181 -21.334  28.799  1.00  0.74           C  
ATOM   6516  O   GLU A 425      35.342 -20.432  28.963  1.00  0.74           O  
ATOM   6517  CB  GLU A 425      37.922 -21.938  30.448  1.00  0.74           C  
ATOM   6518  CG  GLU A 425      38.023 -20.503  30.991  1.00  0.74           C  
ATOM   6519  CD  GLU A 425      39.421 -20.099  31.439  1.00  0.74           C  
ATOM   6520  OE1 GLU A 425      40.326 -20.909  31.375  1.00  0.74           O  
ATOM   6521  OE2 GLU A 425      39.581 -18.953  31.819  1.00  0.74           O  
ATOM   6522  H   GLU A 425      37.350 -24.265  29.484  1.00  0.74           H  
ATOM   6523  HA  GLU A 425      35.793 -22.221  30.707  1.00  0.74           H  
ATOM   6524 1HB  GLU A 425      38.203 -22.630  31.242  1.00  0.74           H  
ATOM   6525 2HB  GLU A 425      38.658 -22.044  29.653  1.00  0.74           H  
ATOM   6526 1HG  GLU A 425      37.702 -19.823  30.202  1.00  0.74           H  
ATOM   6527 2HG  GLU A 425      37.332 -20.394  31.825  1.00  0.74           H  
ATOM   6528  N   LEU A 426      36.827 -21.540  27.655  1.00  0.78           N  
ATOM   6529  CA  LEU A 426      36.654 -20.681  26.511  1.00  0.78           C  
ATOM   6530  C   LEU A 426      35.232 -20.811  25.965  1.00  0.78           C  
ATOM   6531  O   LEU A 426      34.638 -19.801  25.601  1.00  0.78           O  
ATOM   6532  CB  LEU A 426      37.710 -20.991  25.469  1.00  0.78           C  
ATOM   6533  CG  LEU A 426      37.737 -20.071  24.299  1.00  0.78           C  
ATOM   6534  CD1 LEU A 426      38.002 -18.627  24.756  1.00  0.78           C  
ATOM   6535  CD2 LEU A 426      38.788 -20.587  23.357  1.00  0.78           C  
ATOM   6536  H   LEU A 426      37.493 -22.312  27.599  1.00  0.78           H  
ATOM   6537  HA  LEU A 426      36.800 -19.653  26.835  1.00  0.78           H  
ATOM   6538 1HB  LEU A 426      38.690 -20.970  25.948  1.00  0.78           H  
ATOM   6539 2HB  LEU A 426      37.537 -22.007  25.098  1.00  0.78           H  
ATOM   6540  HG  LEU A 426      36.780 -20.061  23.838  1.00  0.78           H  
ATOM   6541 1HD1 LEU A 426      38.008 -17.964  23.902  1.00  0.78           H  
ATOM   6542 2HD1 LEU A 426      37.218 -18.313  25.443  1.00  0.78           H  
ATOM   6543 3HD1 LEU A 426      38.967 -18.574  25.258  1.00  0.78           H  
ATOM   6544 1HD2 LEU A 426      38.837 -20.004  22.492  1.00  0.78           H  
ATOM   6545 2HD2 LEU A 426      39.757 -20.582  23.856  1.00  0.78           H  
ATOM   6546 3HD2 LEU A 426      38.524 -21.597  23.083  1.00  0.78           H  
ATOM   6547  N   LYS A 427      34.680 -22.039  25.916  1.00  0.83           N  
ATOM   6548  CA  LYS A 427      33.290 -22.256  25.498  1.00  0.83           C  
ATOM   6549  C   LYS A 427      32.328 -21.399  26.295  1.00  0.83           C  
ATOM   6550  O   LYS A 427      31.416 -20.767  25.743  1.00  0.83           O  
ATOM   6551  CB  LYS A 427      32.884 -23.712  25.706  1.00  0.83           C  
ATOM   6552  CG  LYS A 427      31.422 -24.002  25.429  1.00  0.83           C  
ATOM   6553  CD  LYS A 427      31.132 -25.472  25.610  1.00  0.83           C  
ATOM   6554  CE  LYS A 427      29.678 -25.843  25.391  1.00  0.83           C  
ATOM   6555  NZ  LYS A 427      29.509 -27.325  25.387  1.00  0.83           N  
ATOM   6556  H   LYS A 427      35.235 -22.854  26.174  1.00  0.83           H  
ATOM   6557  HA  LYS A 427      33.197 -22.000  24.443  1.00  0.83           H  
ATOM   6558 1HB  LYS A 427      33.483 -24.347  25.058  1.00  0.83           H  
ATOM   6559 2HB  LYS A 427      33.087 -24.006  26.720  1.00  0.83           H  
ATOM   6560 1HG  LYS A 427      30.799 -23.427  26.113  1.00  0.83           H  
ATOM   6561 2HG  LYS A 427      31.192 -23.698  24.425  1.00  0.83           H  
ATOM   6562 1HD  LYS A 427      31.702 -25.996  24.910  1.00  0.83           H  
ATOM   6563 2HD  LYS A 427      31.439 -25.783  26.606  1.00  0.83           H  
ATOM   6564 1HE  LYS A 427      29.072 -25.417  26.189  1.00  0.83           H  
ATOM   6565 2HE  LYS A 427      29.338 -25.452  24.444  1.00  0.83           H  
ATOM   6566 1HZ  LYS A 427      28.543 -27.560  25.234  1.00  0.83           H  
ATOM   6567 2HZ  LYS A 427      30.091 -27.712  24.608  1.00  0.83           H  
ATOM   6568 3HZ  LYS A 427      29.818 -27.709  26.260  1.00  0.83           H  
ATOM   6569  N   GLY A 428      32.542 -21.357  27.608  1.00  0.90           N  
ATOM   6570  CA  GLY A 428      31.710 -20.552  28.483  1.00  0.90           C  
ATOM   6571  C   GLY A 428      31.733 -19.103  28.018  1.00  0.90           C  
ATOM   6572  O   GLY A 428      30.683 -18.487  27.790  1.00  0.90           O  
ATOM   6573  H   GLY A 428      33.297 -21.920  28.011  1.00  0.90           H  
ATOM   6574 1HA  GLY A 428      30.690 -20.935  28.479  1.00  0.90           H  
ATOM   6575 2HA  GLY A 428      32.089 -20.621  29.503  1.00  0.90           H  
ATOM   6576  N   LYS A 429      32.942 -18.566  27.865  1.00  0.97           N  
ATOM   6577  CA  LYS A 429      33.119 -17.183  27.448  1.00  0.97           C  
ATOM   6578  C   LYS A 429      32.547 -16.923  26.053  1.00  0.97           C  
ATOM   6579  O   LYS A 429      31.917 -15.891  25.811  1.00  0.97           O  
ATOM   6580  CB  LYS A 429      34.606 -16.855  27.458  1.00  0.97           C  
ATOM   6581  CG  LYS A 429      35.205 -16.791  28.846  1.00  0.97           C  
ATOM   6582  CD  LYS A 429      36.688 -16.501  28.801  1.00  0.97           C  
ATOM   6583  CE  LYS A 429      37.273 -16.474  30.205  1.00  0.97           C  
ATOM   6584  NZ  LYS A 429      38.727 -16.235  30.187  1.00  0.97           N  
ATOM   6585  H   LYS A 429      33.763 -19.146  28.067  1.00  0.97           H  
ATOM   6586  HA  LYS A 429      32.600 -16.538  28.155  1.00  0.97           H  
ATOM   6587 1HB  LYS A 429      35.148 -17.606  26.888  1.00  0.97           H  
ATOM   6588 2HB  LYS A 429      34.769 -15.894  26.972  1.00  0.97           H  
ATOM   6589 1HG  LYS A 429      34.703 -16.016  29.424  1.00  0.97           H  
ATOM   6590 2HG  LYS A 429      35.052 -17.753  29.342  1.00  0.97           H  
ATOM   6591 1HD  LYS A 429      37.191 -17.280  28.223  1.00  0.97           H  
ATOM   6592 2HD  LYS A 429      36.862 -15.539  28.316  1.00  0.97           H  
ATOM   6593 1HE  LYS A 429      36.791 -15.687  30.781  1.00  0.97           H  
ATOM   6594 2HE  LYS A 429      37.083 -17.434  30.689  1.00  0.97           H  
ATOM   6595 1HZ  LYS A 429      39.083 -16.234  31.138  1.00  0.97           H  
ATOM   6596 2HZ  LYS A 429      39.170 -16.976  29.662  1.00  0.97           H  
ATOM   6597 3HZ  LYS A 429      38.921 -15.345  29.749  1.00  0.97           H  
ATOM   6598  N   ALA A 430      32.737 -17.877  25.145  1.00  1.06           N  
ATOM   6599  CA  ALA A 430      32.250 -17.747  23.785  1.00  1.06           C  
ATOM   6600  C   ALA A 430      30.746 -17.658  23.743  1.00  1.06           C  
ATOM   6601  O   ALA A 430      30.177 -16.825  23.034  1.00  1.06           O  
ATOM   6602  CB  ALA A 430      32.682 -18.939  22.969  1.00  1.06           C  
ATOM   6603  H   ALA A 430      33.262 -18.705  25.400  1.00  1.06           H  
ATOM   6604  HA  ALA A 430      32.666 -16.835  23.367  1.00  1.06           H  
ATOM   6605 1HB  ALA A 430      32.346 -18.799  21.957  1.00  1.06           H  
ATOM   6606 2HB  ALA A 430      33.745 -19.043  22.986  1.00  1.06           H  
ATOM   6607 3HB  ALA A 430      32.245 -19.839  23.389  1.00  1.06           H  
ATOM   6608  N   SER A 431      30.099 -18.490  24.558  1.00  1.17           N  
ATOM   6609  CA  SER A 431      28.658 -18.526  24.612  1.00  1.17           C  
ATOM   6610  C   SER A 431      28.157 -17.199  25.140  1.00  1.17           C  
ATOM   6611  O   SER A 431      27.206 -16.621  24.602  1.00  1.17           O  
ATOM   6612  CB  SER A 431      28.219 -19.651  25.520  1.00  1.17           C  
ATOM   6613  OG  SER A 431      28.619 -20.887  25.002  1.00  1.17           O  
ATOM   6614  H   SER A 431      30.627 -19.152  25.128  1.00  1.17           H  
ATOM   6615  HA  SER A 431      28.267 -18.690  23.610  1.00  1.17           H  
ATOM   6616 1HB  SER A 431      28.655 -19.514  26.509  1.00  1.17           H  
ATOM   6617 2HB  SER A 431      27.138 -19.629  25.630  1.00  1.17           H  
ATOM   6618  HG  SER A 431      29.600 -20.895  25.098  1.00  1.17           H  
ATOM   6619  N   ALA A 432      28.826 -16.693  26.178  1.00  1.30           N  
ATOM   6620  CA  ALA A 432      28.447 -15.420  26.753  1.00  1.30           C  
ATOM   6621  C   ALA A 432      28.574 -14.312  25.719  1.00  1.30           C  
ATOM   6622  O   ALA A 432      27.715 -13.442  25.623  1.00  1.30           O  
ATOM   6623  CB  ALA A 432      29.321 -15.115  27.958  1.00  1.30           C  
ATOM   6624  H   ALA A 432      29.598 -17.221  26.592  1.00  1.30           H  
ATOM   6625  HA  ALA A 432      27.406 -15.481  27.065  1.00  1.30           H  
ATOM   6626 1HB  ALA A 432      29.018 -14.167  28.396  1.00  1.30           H  
ATOM   6627 2HB  ALA A 432      29.213 -15.912  28.694  1.00  1.30           H  
ATOM   6628 3HB  ALA A 432      30.361 -15.053  27.645  1.00  1.30           H  
ATOM   6629  N   ALA A 433      29.630 -14.370  24.905  1.00  1.45           N  
ATOM   6630  CA  ALA A 433      29.884 -13.371  23.877  1.00  1.45           C  
ATOM   6631  C   ALA A 433      28.770 -13.293  22.830  1.00  1.45           C  
ATOM   6632  O   ALA A 433      28.430 -12.190  22.371  1.00  1.45           O  
ATOM   6633  CB  ALA A 433      31.206 -13.668  23.190  1.00  1.45           C  
ATOM   6634  H   ALA A 433      30.319 -15.111  25.040  1.00  1.45           H  
ATOM   6635  HA  ALA A 433      29.955 -12.404  24.370  1.00  1.45           H  
ATOM   6636 1HB  ALA A 433      31.407 -12.892  22.456  1.00  1.45           H  
ATOM   6637 2HB  ALA A 433      32.008 -13.690  23.932  1.00  1.45           H  
ATOM   6638 3HB  ALA A 433      31.157 -14.624  22.689  1.00  1.45           H  
ATOM   6639  N   VAL A 434      28.193 -14.444  22.464  1.00  1.60           N  
ATOM   6640  CA  VAL A 434      27.177 -14.469  21.410  1.00  1.60           C  
ATOM   6641  C   VAL A 434      25.743 -14.564  21.919  1.00  1.60           C  
ATOM   6642  O   VAL A 434      24.802 -14.447  21.130  1.00  1.60           O  
ATOM   6643  CB  VAL A 434      27.429 -15.645  20.439  1.00  1.60           C  
ATOM   6644  CG1 VAL A 434      28.817 -15.511  19.799  1.00  1.60           C  
ATOM   6645  CG2 VAL A 434      27.295 -16.944  21.180  1.00  1.60           C  
ATOM   6646  H   VAL A 434      28.527 -15.318  22.879  1.00  1.60           H  
ATOM   6647  HA  VAL A 434      27.264 -13.547  20.839  1.00  1.60           H  
ATOM   6648  HB  VAL A 434      26.698 -15.612  19.643  1.00  1.60           H  
ATOM   6649 1HG1 VAL A 434      28.980 -16.333  19.104  1.00  1.60           H  
ATOM   6650 2HG1 VAL A 434      28.876 -14.564  19.262  1.00  1.60           H  
ATOM   6651 3HG1 VAL A 434      29.581 -15.537  20.582  1.00  1.60           H  
ATOM   6652 1HG2 VAL A 434      27.462 -17.777  20.501  1.00  1.60           H  
ATOM   6653 2HG2 VAL A 434      28.022 -16.970  21.968  1.00  1.60           H  
ATOM   6654 3HG2 VAL A 434      26.298 -17.020  21.609  1.00  1.60           H  
ATOM   6655  N   GLY A 435      25.559 -14.737  23.224  1.00  1.69           N  
ATOM   6656  CA  GLY A 435      24.211 -14.812  23.758  1.00  1.69           C  
ATOM   6657  C   GLY A 435      23.534 -13.467  23.557  1.00  1.69           C  
ATOM   6658  O   GLY A 435      24.186 -12.493  23.195  1.00  1.69           O  
ATOM   6659  H   GLY A 435      26.357 -14.879  23.844  1.00  1.69           H  
ATOM   6660 1HA  GLY A 435      23.653 -15.599  23.252  1.00  1.69           H  
ATOM   6661 2HA  GLY A 435      24.251 -15.058  24.819  1.00  1.69           H  
ATOM   6662  N   ASP A 436      22.234 -13.395  23.809  1.00  1.70           N  
ATOM   6663  CA  ASP A 436      21.458 -12.170  23.582  1.00  1.70           C  
ATOM   6664  C   ASP A 436      22.106 -10.878  24.093  1.00  1.70           C  
ATOM   6665  O   ASP A 436      22.162  -9.873  23.385  1.00  1.70           O  
ATOM   6666  CB  ASP A 436      20.078 -12.349  24.215  1.00  1.70           C  
ATOM   6667  CG  ASP A 436      20.139 -12.770  25.713  1.00  1.70           C  
ATOM   6668  OD1 ASP A 436      21.235 -12.998  26.214  1.00  1.70           O  
ATOM   6669  OD2 ASP A 436      19.105 -12.865  26.324  1.00  1.70           O  
ATOM   6670  H   ASP A 436      21.754 -14.224  24.130  1.00  1.70           H  
ATOM   6671  HA  ASP A 436      21.324 -12.063  22.504  1.00  1.70           H  
ATOM   6672 1HB  ASP A 436      19.525 -11.411  24.143  1.00  1.70           H  
ATOM   6673 2HB  ASP A 436      19.518 -13.102  23.662  1.00  1.70           H  
ATOM   6674  N   GLY A 437      22.581 -10.922  25.327  1.00  1.64           N  
ATOM   6675  CA  GLY A 437      23.206  -9.791  26.003  1.00  1.64           C  
ATOM   6676  C   GLY A 437      24.728  -9.760  25.848  1.00  1.64           C  
ATOM   6677  O   GLY A 437      25.406  -9.007  26.551  1.00  1.64           O  
ATOM   6678  H   GLY A 437      22.452 -11.803  25.821  1.00  1.64           H  
ATOM   6679 1HA  GLY A 437      22.785  -8.865  25.613  1.00  1.64           H  
ATOM   6680 2HA  GLY A 437      22.951  -9.832  27.061  1.00  1.64           H  
ATOM   6681  N   GLY A 438      25.270 -10.597  24.971  1.00  1.50           N  
ATOM   6682  CA  GLY A 438      26.707 -10.721  24.803  1.00  1.50           C  
ATOM   6683  C   GLY A 438      27.335  -9.586  24.012  1.00  1.50           C  
ATOM   6684  O   GLY A 438      26.654  -8.835  23.307  1.00  1.50           O  
ATOM   6685  H   GLY A 438      24.676 -11.186  24.393  1.00  1.50           H  
ATOM   6686 1HA  GLY A 438      27.189 -10.810  25.777  1.00  1.50           H  
ATOM   6687 2HA  GLY A 438      26.890 -11.651  24.276  1.00  1.50           H  
ATOM   6688  N   SER A 439      28.663  -9.499  24.082  1.00  1.34           N  
ATOM   6689  CA  SER A 439      29.406  -8.468  23.368  1.00  1.34           C  
ATOM   6690  C   SER A 439      29.269  -8.585  21.859  1.00  1.34           C  
ATOM   6691  O   SER A 439      29.127  -7.576  21.170  1.00  1.34           O  
ATOM   6692  CB  SER A 439      30.870  -8.543  23.741  1.00  1.34           C  
ATOM   6693  OG  SER A 439      31.057  -8.225  25.096  1.00  1.34           O  
ATOM   6694  H   SER A 439      29.160 -10.156  24.664  1.00  1.34           H  
ATOM   6695  HA  SER A 439      29.014  -7.497  23.671  1.00  1.34           H  
ATOM   6696 1HB  SER A 439      31.243  -9.549  23.546  1.00  1.34           H  
ATOM   6697 2HB  SER A 439      31.440  -7.855  23.118  1.00  1.34           H  
ATOM   6698  HG  SER A 439      31.992  -8.367  25.278  1.00  1.34           H  
ATOM   6699  N   SER A 440      29.309  -9.812  21.338  1.00  1.19           N  
ATOM   6700  CA  SER A 440      29.210  -9.992  19.896  1.00  1.19           C  
ATOM   6701  C   SER A 440      27.802  -9.664  19.463  1.00  1.19           C  
ATOM   6702  O   SER A 440      27.593  -9.019  18.438  1.00  1.19           O  
ATOM   6703  CB  SER A 440      29.604 -11.384  19.485  1.00  1.19           C  
ATOM   6704  OG  SER A 440      30.974 -11.592  19.721  1.00  1.19           O  
ATOM   6705  H   SER A 440      29.363 -10.625  21.945  1.00  1.19           H  
ATOM   6706  HA  SER A 440      29.891  -9.292  19.406  1.00  1.19           H  
ATOM   6707 1HB  SER A 440      29.025 -12.111  20.018  1.00  1.19           H  
ATOM   6708 2HB  SER A 440      29.381 -11.510  18.448  1.00  1.19           H  
ATOM   6709  HG  SER A 440      31.423 -10.896  19.229  1.00  1.19           H  
ATOM   6710  N   ALA A 441      26.828 -10.081  20.270  1.00  1.09           N  
ATOM   6711  CA  ALA A 441      25.439  -9.765  19.951  1.00  1.09           C  
ATOM   6712  C   ALA A 441      25.258  -8.245  19.893  1.00  1.09           C  
ATOM   6713  O   ALA A 441      24.596  -7.727  18.991  1.00  1.09           O  
ATOM   6714  CB  ALA A 441      24.500 -10.379  20.961  1.00  1.09           C  
ATOM   6715  H   ALA A 441      27.080 -10.637  21.090  1.00  1.09           H  
ATOM   6716  HA  ALA A 441      25.208 -10.169  18.975  1.00  1.09           H  
ATOM   6717 1HB  ALA A 441      23.468 -10.146  20.702  1.00  1.09           H  
ATOM   6718 2HB  ALA A 441      24.638 -11.460  20.965  1.00  1.09           H  
ATOM   6719 3HB  ALA A 441      24.714  -9.986  21.955  1.00  1.09           H  
ATOM   6720  N   LYS A 442      25.917  -7.515  20.801  1.00  1.03           N  
ATOM   6721  CA  LYS A 442      25.819  -6.063  20.766  1.00  1.03           C  
ATOM   6722  C   LYS A 442      26.448  -5.536  19.487  1.00  1.03           C  
ATOM   6723  O   LYS A 442      25.847  -4.710  18.798  1.00  1.03           O  
ATOM   6724  CB  LYS A 442      26.500  -5.424  21.976  1.00  1.03           C  
ATOM   6725  CG  LYS A 442      26.424  -3.869  22.004  1.00  1.03           C  
ATOM   6726  CD  LYS A 442      24.985  -3.363  22.147  1.00  1.03           C  
ATOM   6727  CE  LYS A 442      24.931  -1.859  22.541  1.00  1.03           C  
ATOM   6728  NZ  LYS A 442      25.374  -0.920  21.432  1.00  1.03           N  
ATOM   6729  H   LYS A 442      26.437  -7.975  21.549  1.00  1.03           H  
ATOM   6730  HA  LYS A 442      24.765  -5.784  20.766  1.00  1.03           H  
ATOM   6731 1HB  LYS A 442      26.058  -5.818  22.893  1.00  1.03           H  
ATOM   6732 2HB  LYS A 442      27.553  -5.699  21.980  1.00  1.03           H  
ATOM   6733 1HG  LYS A 442      27.024  -3.491  22.829  1.00  1.03           H  
ATOM   6734 2HG  LYS A 442      26.840  -3.473  21.069  1.00  1.03           H  
ATOM   6735 1HD  LYS A 442      24.474  -3.482  21.186  1.00  1.03           H  
ATOM   6736 2HD  LYS A 442      24.458  -3.952  22.894  1.00  1.03           H  
ATOM   6737 1HE  LYS A 442      23.911  -1.607  22.824  1.00  1.03           H  
ATOM   6738 2HE  LYS A 442      25.582  -1.710  23.400  1.00  1.03           H  
ATOM   6739 1HZ  LYS A 442      25.322   0.025  21.743  1.00  1.03           H  
ATOM   6740 2HZ  LYS A 442      26.327  -1.095  21.100  1.00  1.03           H  
ATOM   6741 3HZ  LYS A 442      24.794  -1.011  20.591  1.00  1.03           H  
ATOM   6742  N   ASP A 443      27.632  -6.037  19.129  1.00  1.01           N  
ATOM   6743  CA  ASP A 443      28.265  -5.572  17.904  1.00  1.01           C  
ATOM   6744  C   ASP A 443      27.392  -5.866  16.674  1.00  1.01           C  
ATOM   6745  O   ASP A 443      27.280  -5.018  15.788  1.00  1.01           O  
ATOM   6746  CB  ASP A 443      29.668  -6.159  17.743  1.00  1.01           C  
ATOM   6747  CG  ASP A 443      30.768  -5.527  18.682  1.00  1.01           C  
ATOM   6748  OD1 ASP A 443      30.492  -4.531  19.306  1.00  1.01           O  
ATOM   6749  OD2 ASP A 443      31.909  -5.986  18.656  1.00  1.01           O  
ATOM   6750  H   ASP A 443      28.102  -6.723  19.723  1.00  1.01           H  
ATOM   6751  HA  ASP A 443      28.378  -4.491  17.979  1.00  1.01           H  
ATOM   6752 1HB  ASP A 443      29.597  -7.211  17.999  1.00  1.01           H  
ATOM   6753 2HB  ASP A 443      29.976  -6.110  16.718  1.00  1.01           H  
ATOM   6754  N   LEU A 444      26.712  -7.020  16.641  1.00  1.00           N  
ATOM   6755  CA  LEU A 444      25.814  -7.327  15.526  1.00  1.00           C  
ATOM   6756  C   LEU A 444      24.672  -6.322  15.456  1.00  1.00           C  
ATOM   6757  O   LEU A 444      24.332  -5.814  14.380  1.00  1.00           O  
ATOM   6758  CB  LEU A 444      25.232  -8.738  15.689  1.00  1.00           C  
ATOM   6759  CG  LEU A 444      26.169  -9.912  15.427  1.00  1.00           C  
ATOM   6760  CD1 LEU A 444      25.550 -11.198  15.938  1.00  1.00           C  
ATOM   6761  CD2 LEU A 444      26.351 -10.021  13.934  1.00  1.00           C  
ATOM   6762  H   LEU A 444      26.843  -7.700  17.390  1.00  1.00           H  
ATOM   6763  HA  LEU A 444      26.380  -7.279  14.601  1.00  1.00           H  
ATOM   6764 1HB  LEU A 444      24.867  -8.836  16.708  1.00  1.00           H  
ATOM   6765 2HB  LEU A 444      24.379  -8.839  15.019  1.00  1.00           H  
ATOM   6766  HG  LEU A 444      27.130  -9.758  15.923  1.00  1.00           H  
ATOM   6767 1HD1 LEU A 444      26.215 -12.037  15.718  1.00  1.00           H  
ATOM   6768 2HD1 LEU A 444      25.405 -11.133  17.001  1.00  1.00           H  
ATOM   6769 3HD1 LEU A 444      24.592 -11.347  15.461  1.00  1.00           H  
ATOM   6770 1HD2 LEU A 444      26.989 -10.854  13.725  1.00  1.00           H  
ATOM   6771 2HD2 LEU A 444      25.383 -10.182  13.458  1.00  1.00           H  
ATOM   6772 3HD2 LEU A 444      26.795  -9.104  13.549  1.00  1.00           H  
ATOM   6773  N   ASP A 445      24.097  -5.981  16.610  1.00  1.00           N  
ATOM   6774  CA  ASP A 445      23.015  -5.011  16.607  1.00  1.00           C  
ATOM   6775  C   ASP A 445      23.525  -3.649  16.142  1.00  1.00           C  
ATOM   6776  O   ASP A 445      22.856  -2.969  15.360  1.00  1.00           O  
ATOM   6777  CB  ASP A 445      22.385  -4.887  18.001  1.00  1.00           C  
ATOM   6778  CG  ASP A 445      21.531  -6.118  18.433  1.00  1.00           C  
ATOM   6779  OD1 ASP A 445      21.210  -6.955  17.598  1.00  1.00           O  
ATOM   6780  OD2 ASP A 445      21.179  -6.180  19.587  1.00  1.00           O  
ATOM   6781  H   ASP A 445      24.399  -6.418  17.484  1.00  1.00           H  
ATOM   6782  HA  ASP A 445      22.251  -5.346  15.908  1.00  1.00           H  
ATOM   6783 1HB  ASP A 445      23.186  -4.747  18.734  1.00  1.00           H  
ATOM   6784 2HB  ASP A 445      21.762  -3.995  18.034  1.00  1.00           H  
ATOM   6785  N   ASP A 446      24.733  -3.269  16.574  1.00  1.01           N  
ATOM   6786  CA  ASP A 446      25.294  -1.982  16.182  1.00  1.01           C  
ATOM   6787  C   ASP A 446      25.625  -1.940  14.689  1.00  1.01           C  
ATOM   6788  O   ASP A 446      25.380  -0.924  14.030  1.00  1.01           O  
ATOM   6789  CB  ASP A 446      26.515  -1.623  17.034  1.00  1.01           C  
ATOM   6790  CG  ASP A 446      26.124  -1.241  18.499  1.00  1.01           C  
ATOM   6791  OD1 ASP A 446      24.953  -1.052  18.779  1.00  1.01           O  
ATOM   6792  OD2 ASP A 446      26.989  -1.114  19.353  1.00  1.01           O  
ATOM   6793  H   ASP A 446      25.248  -3.874  17.215  1.00  1.01           H  
ATOM   6794  HA  ASP A 446      24.540  -1.221  16.372  1.00  1.01           H  
ATOM   6795 1HB  ASP A 446      27.196  -2.476  17.061  1.00  1.01           H  
ATOM   6796 2HB  ASP A 446      27.045  -0.790  16.579  1.00  1.01           H  
ATOM   6797  N   LEU A 447      26.113  -3.051  14.125  1.00  1.02           N  
ATOM   6798  CA  LEU A 447      26.385  -3.085  12.691  1.00  1.02           C  
ATOM   6799  C   LEU A 447      25.103  -2.860  11.921  1.00  1.02           C  
ATOM   6800  O   LEU A 447      25.067  -2.072  10.973  1.00  1.02           O  
ATOM   6801  CB  LEU A 447      26.992  -4.438  12.294  1.00  1.02           C  
ATOM   6802  CG  LEU A 447      28.432  -4.661  12.707  1.00  1.02           C  
ATOM   6803  CD1 LEU A 447      28.812  -6.138  12.538  1.00  1.02           C  
ATOM   6804  CD2 LEU A 447      29.288  -3.779  11.805  1.00  1.02           C  
ATOM   6805  H   LEU A 447      26.321  -3.866  14.700  1.00  1.02           H  
ATOM   6806  HA  LEU A 447      27.087  -2.288  12.449  1.00  1.02           H  
ATOM   6807 1HB  LEU A 447      26.394  -5.226  12.754  1.00  1.02           H  
ATOM   6808 2HB  LEU A 447      26.929  -4.545  11.213  1.00  1.02           H  
ATOM   6809  HG  LEU A 447      28.575  -4.384  13.747  1.00  1.02           H  
ATOM   6810 1HD1 LEU A 447      29.845  -6.285  12.828  1.00  1.02           H  
ATOM   6811 2HD1 LEU A 447      28.178  -6.743  13.179  1.00  1.02           H  
ATOM   6812 3HD1 LEU A 447      28.675  -6.439  11.505  1.00  1.02           H  
ATOM   6813 1HD2 LEU A 447      30.317  -3.902  12.047  1.00  1.02           H  
ATOM   6814 2HD2 LEU A 447      29.131  -4.063  10.766  1.00  1.02           H  
ATOM   6815 3HD2 LEU A 447      29.004  -2.735  11.945  1.00  1.02           H  
ATOM   6816  N   VAL A 448      24.031  -3.502  12.363  1.00  1.05           N  
ATOM   6817  CA  VAL A 448      22.757  -3.330  11.702  1.00  1.05           C  
ATOM   6818  C   VAL A 448      22.190  -1.940  11.871  1.00  1.05           C  
ATOM   6819  O   VAL A 448      21.646  -1.372  10.920  1.00  1.05           O  
ATOM   6820  CB  VAL A 448      21.759  -4.371  12.147  1.00  1.05           C  
ATOM   6821  CG1 VAL A 448      20.432  -4.017  11.592  1.00  1.05           C  
ATOM   6822  CG2 VAL A 448      22.191  -5.678  11.582  1.00  1.05           C  
ATOM   6823  H   VAL A 448      24.109  -4.145  13.156  1.00  1.05           H  
ATOM   6824  HA  VAL A 448      22.916  -3.495  10.640  1.00  1.05           H  
ATOM   6825  HB  VAL A 448      21.701  -4.412  13.241  1.00  1.05           H  
ATOM   6826 1HG1 VAL A 448      19.707  -4.762  11.865  1.00  1.05           H  
ATOM   6827 2HG1 VAL A 448      20.116  -3.046  11.976  1.00  1.05           H  
ATOM   6828 3HG1 VAL A 448      20.531  -3.970  10.522  1.00  1.05           H  
ATOM   6829 1HG2 VAL A 448      21.496  -6.439  11.839  1.00  1.05           H  
ATOM   6830 2HG2 VAL A 448      22.227  -5.570  10.510  1.00  1.05           H  
ATOM   6831 3HG2 VAL A 448      23.179  -5.939  11.966  1.00  1.05           H  
ATOM   6832  N   ASN A 449      22.288  -1.383  13.073  1.00  1.08           N  
ATOM   6833  CA  ASN A 449      21.767  -0.049  13.288  1.00  1.08           C  
ATOM   6834  C   ASN A 449      22.480   0.940  12.372  1.00  1.08           C  
ATOM   6835  O   ASN A 449      21.844   1.832  11.808  1.00  1.08           O  
ATOM   6836  CB  ASN A 449      21.942   0.350  14.734  1.00  1.08           C  
ATOM   6837  CG  ASN A 449      21.015  -0.387  15.669  1.00  1.08           C  
ATOM   6838  OD1 ASN A 449      19.979  -0.928  15.260  1.00  1.08           O  
ATOM   6839  ND2 ASN A 449      21.376  -0.421  16.928  1.00  1.08           N  
ATOM   6840  H   ASN A 449      22.714  -1.894  13.845  1.00  1.08           H  
ATOM   6841  HA  ASN A 449      20.707  -0.039  13.034  1.00  1.08           H  
ATOM   6842 1HB  ASN A 449      22.973   0.158  15.035  1.00  1.08           H  
ATOM   6843 2HB  ASN A 449      21.766   1.413  14.834  1.00  1.08           H  
ATOM   6844 1HD2 ASN A 449      20.810  -0.897  17.598  1.00  1.08           H  
ATOM   6845 2HD2 ASN A 449      22.222   0.028  17.217  1.00  1.08           H  
ATOM   6846  N   GLU A 450      23.789   0.746  12.168  1.00  1.13           N  
ATOM   6847  CA  GLU A 450      24.547   1.630  11.296  1.00  1.13           C  
ATOM   6848  C   GLU A 450      24.110   1.422   9.846  1.00  1.13           C  
ATOM   6849  O   GLU A 450      23.922   2.395   9.110  1.00  1.13           O  
ATOM   6850  CB  GLU A 450      26.048   1.381  11.476  1.00  1.13           C  
ATOM   6851  CG  GLU A 450      27.007   2.318  10.717  1.00  1.13           C  
ATOM   6852  CD  GLU A 450      26.952   3.798  11.132  1.00  1.13           C  
ATOM   6853  OE1 GLU A 450      26.347   4.136  12.139  1.00  1.13           O  
ATOM   6854  OE2 GLU A 450      27.612   4.575  10.472  1.00  1.13           O  
ATOM   6855  H   GLU A 450      24.275  -0.003  12.665  1.00  1.13           H  
ATOM   6856  HA  GLU A 450      24.333   2.658  11.571  1.00  1.13           H  
ATOM   6857 1HB  GLU A 450      26.293   1.444  12.536  1.00  1.13           H  
ATOM   6858 2HB  GLU A 450      26.275   0.360  11.162  1.00  1.13           H  
ATOM   6859 1HG  GLU A 450      28.023   1.954  10.863  1.00  1.13           H  
ATOM   6860 2HG  GLU A 450      26.779   2.243   9.652  1.00  1.13           H  
ATOM   6861  N   LEU A 451      23.875   0.167   9.440  1.00  1.22           N  
ATOM   6862  CA  LEU A 451      23.425  -0.073   8.075  1.00  1.22           C  
ATOM   6863  C   LEU A 451      22.090   0.614   7.836  1.00  1.22           C  
ATOM   6864  O   LEU A 451      21.857   1.197   6.775  1.00  1.22           O  
ATOM   6865  CB  LEU A 451      23.270  -1.577   7.806  1.00  1.22           C  
ATOM   6866  CG  LEU A 451      24.551  -2.398   7.699  1.00  1.22           C  
ATOM   6867  CD1 LEU A 451      24.214  -3.904   7.651  1.00  1.22           C  
ATOM   6868  CD2 LEU A 451      25.246  -1.980   6.454  1.00  1.22           C  
ATOM   6869  H   LEU A 451      24.053  -0.618  10.069  1.00  1.22           H  
ATOM   6870  HA  LEU A 451      24.160   0.336   7.393  1.00  1.22           H  
ATOM   6871 1HB  LEU A 451      22.673  -2.006   8.607  1.00  1.22           H  
ATOM   6872 2HB  LEU A 451      22.724  -1.701   6.873  1.00  1.22           H  
ATOM   6873  HG  LEU A 451      25.191  -2.213   8.554  1.00  1.22           H  
ATOM   6874 1HD1 LEU A 451      25.132  -4.481   7.558  1.00  1.22           H  
ATOM   6875 2HD1 LEU A 451      23.699  -4.196   8.561  1.00  1.22           H  
ATOM   6876 3HD1 LEU A 451      23.579  -4.100   6.809  1.00  1.22           H  
ATOM   6877 1HD2 LEU A 451      26.151  -2.539   6.337  1.00  1.22           H  
ATOM   6878 2HD2 LEU A 451      24.594  -2.170   5.619  1.00  1.22           H  
ATOM   6879 3HD2 LEU A 451      25.478  -0.918   6.505  1.00  1.22           H  
ATOM   6880  N   ALA A 452      21.207   0.551   8.832  1.00  1.37           N  
ATOM   6881  CA  ALA A 452      19.913   1.200   8.727  1.00  1.37           C  
ATOM   6882  C   ALA A 452      20.064   2.723   8.654  1.00  1.37           C  
ATOM   6883  O   ALA A 452      19.466   3.370   7.796  1.00  1.37           O  
ATOM   6884  CB  ALA A 452      19.048   0.809   9.909  1.00  1.37           C  
ATOM   6885  H   ALA A 452      21.440   0.031   9.676  1.00  1.37           H  
ATOM   6886  HA  ALA A 452      19.435   0.862   7.809  1.00  1.37           H  
ATOM   6887 1HB  ALA A 452      18.069   1.275   9.814  1.00  1.37           H  
ATOM   6888 2HB  ALA A 452      18.939  -0.276   9.931  1.00  1.37           H  
ATOM   6889 3HB  ALA A 452      19.522   1.143  10.830  1.00  1.37           H  
ATOM   6890  N   ARG A 453      20.950   3.299   9.484  1.00  1.60           N  
ATOM   6891  CA  ARG A 453      21.178   4.751   9.499  1.00  1.60           C  
ATOM   6892  C   ARG A 453      21.669   5.286   8.168  1.00  1.60           C  
ATOM   6893  O   ARG A 453      21.318   6.394   7.771  1.00  1.60           O  
ATOM   6894  CB  ARG A 453      22.149   5.161  10.598  1.00  1.60           C  
ATOM   6895  CG  ARG A 453      21.569   5.185  12.019  1.00  1.60           C  
ATOM   6896  CD  ARG A 453      22.513   5.847  12.979  1.00  1.60           C  
ATOM   6897  NE  ARG A 453      23.661   4.998  13.302  1.00  1.60           N  
ATOM   6898  CZ  ARG A 453      23.692   4.145  14.343  1.00  1.60           C  
ATOM   6899  NH1 ARG A 453      22.670   4.070  15.171  1.00  1.60           N  
ATOM   6900  NH2 ARG A 453      24.760   3.401  14.523  1.00  1.60           N  
ATOM   6901  H   ARG A 453      21.440   2.723  10.168  1.00  1.60           H  
ATOM   6902  HA  ARG A 453      20.225   5.234   9.718  1.00  1.60           H  
ATOM   6903 1HB  ARG A 453      22.994   4.473  10.601  1.00  1.60           H  
ATOM   6904 2HB  ARG A 453      22.541   6.153  10.384  1.00  1.60           H  
ATOM   6905 1HG  ARG A 453      20.633   5.744  12.014  1.00  1.60           H  
ATOM   6906 2HG  ARG A 453      21.382   4.175  12.362  1.00  1.60           H  
ATOM   6907 1HD  ARG A 453      22.887   6.770  12.541  1.00  1.60           H  
ATOM   6908 2HD  ARG A 453      21.986   6.072  13.904  1.00  1.60           H  
ATOM   6909  HE  ARG A 453      24.497   5.003  12.693  1.00  1.60           H  
ATOM   6910 1HH1 ARG A 453      21.859   4.654  15.021  1.00  1.60           H  
ATOM   6911 2HH1 ARG A 453      22.705   3.447  15.962  1.00  1.60           H  
ATOM   6912 1HH2 ARG A 453      25.532   3.491  13.845  1.00  1.60           H  
ATOM   6913 2HH2 ARG A 453      24.815   2.757  15.292  1.00  1.60           H  
ATOM   6914  N   ILE A 454      22.441   4.493   7.443  1.00  1.95           N  
ATOM   6915  CA  ILE A 454      22.939   4.931   6.147  1.00  1.95           C  
ATOM   6916  C   ILE A 454      21.780   5.308   5.215  1.00  1.95           C  
ATOM   6917  O   ILE A 454      21.935   6.170   4.350  1.00  1.95           O  
ATOM   6918  CB  ILE A 454      23.803   3.871   5.451  1.00  1.95           C  
ATOM   6919  CG1 ILE A 454      25.113   3.650   6.182  1.00  1.95           C  
ATOM   6920  CG2 ILE A 454      24.094   4.343   4.050  1.00  1.95           C  
ATOM   6921  CD1 ILE A 454      25.840   2.422   5.687  1.00  1.95           C  
ATOM   6922  H   ILE A 454      22.728   3.589   7.826  1.00  1.95           H  
ATOM   6923  HA  ILE A 454      23.553   5.815   6.299  1.00  1.95           H  
ATOM   6924  HB  ILE A 454      23.271   2.918   5.420  1.00  1.95           H  
ATOM   6925 1HG1 ILE A 454      25.754   4.515   6.034  1.00  1.95           H  
ATOM   6926 2HG1 ILE A 454      24.922   3.544   7.241  1.00  1.95           H  
ATOM   6927 1HG2 ILE A 454      24.698   3.612   3.560  1.00  1.95           H  
ATOM   6928 2HG2 ILE A 454      23.165   4.480   3.504  1.00  1.95           H  
ATOM   6929 3HG2 ILE A 454      24.633   5.288   4.090  1.00  1.95           H  
ATOM   6930 1HD1 ILE A 454      26.772   2.302   6.234  1.00  1.95           H  
ATOM   6931 2HD1 ILE A 454      25.216   1.555   5.840  1.00  1.95           H  
ATOM   6932 3HD1 ILE A 454      26.044   2.526   4.627  1.00  1.95           H  
ATOM   6933  N   GLY A 455      20.651   4.599   5.323  1.00  2.40           N  
ATOM   6934  CA  GLY A 455      19.499   4.839   4.465  1.00  2.40           C  
ATOM   6935  C   GLY A 455      18.484   5.864   5.005  1.00  2.40           C  
ATOM   6936  O   GLY A 455      17.406   6.009   4.417  1.00  2.40           O  
ATOM   6937  H   GLY A 455      20.552   3.919   6.078  1.00  2.40           H  
ATOM   6938 1HA  GLY A 455      19.852   5.182   3.497  1.00  2.40           H  
ATOM   6939 2HA  GLY A 455      18.989   3.893   4.297  1.00  2.40           H  
ATOM   6940  N   THR A 456      18.799   6.548   6.112  1.00  2.95           N  
ATOM   6941  CA  THR A 456      17.858   7.492   6.714  1.00  2.95           C  
ATOM   6942  C   THR A 456      18.531   8.403   7.739  1.00  2.95           C  
ATOM   6943  O   THR A 456      18.233   8.317   8.931  1.00  2.95           O  
ATOM   6944  OXT THR A 456      19.084   9.423   7.331  1.00  2.95           O  
ATOM   6945  CB  THR A 456      16.689   6.751   7.399  1.00  2.95           C  
ATOM   6946  OG1 THR A 456      15.766   7.706   7.940  1.00  2.95           O  
ATOM   6947  CG2 THR A 456      17.209   5.859   8.514  1.00  2.95           C  
ATOM   6948  H   THR A 456      19.707   6.411   6.559  1.00  2.95           H  
ATOM   6949  HA  THR A 456      17.452   8.121   5.923  1.00  2.95           H  
ATOM   6950  HB  THR A 456      16.168   6.136   6.667  1.00  2.95           H  
ATOM   6951  HG1 THR A 456      15.402   8.236   7.225  1.00  2.95           H  
ATOM   6952 1HG2 THR A 456      16.377   5.339   8.985  1.00  2.95           H  
ATOM   6953 2HG2 THR A 456      17.890   5.141   8.098  1.00  2.95           H  
ATOM   6954 3HG2 THR A 456      17.728   6.458   9.257  1.00  2.95           H  
TER    6955
ENDMDL

REMARK ID 691550 MODEL 5 530715
PFRMAT TS
TARGET 530715
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.965  -0.434  -0.136  1.00  7.81           N  
ATOM      2  CA  MET A   1       2.238   0.088  -0.614  1.00  7.81           C  
ATOM      3  C   MET A   1       2.588   1.386   0.099  1.00  7.81           C  
ATOM      4  O   MET A   1       1.830   2.350   0.055  1.00  7.81           O  
ATOM      5  CB  MET A   1       2.188   0.295  -2.132  1.00  7.81           C  
ATOM      6  CG  MET A   1       3.487   0.804  -2.742  1.00  7.81           C  
ATOM      7  SD  MET A   1       3.452   0.934  -4.565  1.00  7.81           S  
ATOM      8  CE  MET A   1       2.481   2.417  -4.876  1.00  7.81           C  
ATOM      9 1H   MET A   1       0.992  -1.443  -0.137  1.00  7.81           H  
ATOM     10 2H   MET A   1       0.800  -0.102   0.803  1.00  7.81           H  
ATOM     11 3H   MET A   1       0.223  -0.114  -0.741  1.00  7.81           H  
ATOM     12  HA  MET A   1       3.018  -0.638  -0.384  1.00  7.81           H  
ATOM     13 1HB  MET A   1       1.927  -0.642  -2.622  1.00  7.81           H  
ATOM     14 2HB  MET A   1       1.409   1.020  -2.372  1.00  7.81           H  
ATOM     15 1HG  MET A   1       3.658   1.791  -2.343  1.00  7.81           H  
ATOM     16 2HG  MET A   1       4.317   0.163  -2.451  1.00  7.81           H  
ATOM     17 1HE  MET A   1       2.389   2.573  -5.951  1.00  7.81           H  
ATOM     18 2HE  MET A   1       1.490   2.307  -4.439  1.00  7.81           H  
ATOM     19 3HE  MET A   1       2.976   3.274  -4.440  1.00  7.81           H  
ATOM     20  N   ALA A   2       3.728   1.401   0.796  1.00  6.92           N  
ATOM     21  CA  ALA A   2       4.184   2.607   1.504  1.00  6.92           C  
ATOM     22  C   ALA A   2       4.452   3.778   0.553  1.00  6.92           C  
ATOM     23  O   ALA A   2       4.233   4.940   0.898  1.00  6.92           O  
ATOM     24  CB  ALA A   2       5.447   2.305   2.290  1.00  6.92           C  
ATOM     25  H   ALA A   2       4.311   0.577   0.824  1.00  6.92           H  
ATOM     26  HA  ALA A   2       3.396   2.909   2.194  1.00  6.92           H  
ATOM     27 1HB  ALA A   2       5.753   3.199   2.833  1.00  6.92           H  
ATOM     28 2HB  ALA A   2       5.256   1.499   2.996  1.00  6.92           H  
ATOM     29 3HB  ALA A   2       6.240   2.009   1.605  1.00  6.92           H  
ATOM     30  N   THR A   3       4.971   3.458  -0.629  1.00  5.69           N  
ATOM     31  CA  THR A   3       5.297   4.448  -1.645  1.00  5.69           C  
ATOM     32  C   THR A   3       4.048   5.184  -2.107  1.00  5.69           C  
ATOM     33  O   THR A   3       3.030   4.568  -2.407  1.00  5.69           O  
ATOM     34  CB  THR A   3       6.004   3.794  -2.851  1.00  5.69           C  
ATOM     35  OG1 THR A   3       7.216   3.162  -2.414  1.00  5.69           O  
ATOM     36  CG2 THR A   3       6.322   4.821  -3.902  1.00  5.69           C  
ATOM     37  H   THR A   3       5.129   2.485  -0.832  1.00  5.69           H  
ATOM     38  HA  THR A   3       5.974   5.180  -1.209  1.00  5.69           H  
ATOM     39  HB  THR A   3       5.362   3.050  -3.289  1.00  5.69           H  
ATOM     40  HG1 THR A   3       7.676   2.791  -3.174  1.00  5.69           H  
ATOM     41 1HG2 THR A   3       6.818   4.336  -4.738  1.00  5.69           H  
ATOM     42 2HG2 THR A   3       5.406   5.283  -4.251  1.00  5.69           H  
ATOM     43 3HG2 THR A   3       6.976   5.582  -3.482  1.00  5.69           H  
ATOM     44  N   ALA A   4       4.123   6.506  -2.176  1.00  4.33           N  
ATOM     45  CA  ALA A   4       2.984   7.290  -2.629  1.00  4.33           C  
ATOM     46  C   ALA A   4       2.594   6.941  -4.059  1.00  4.33           C  
ATOM     47  O   ALA A   4       3.452   6.735  -4.923  1.00  4.33           O  
ATOM     48  CB  ALA A   4       3.300   8.773  -2.555  1.00  4.33           C  
ATOM     49  H   ALA A   4       4.979   6.966  -1.905  1.00  4.33           H  
ATOM     50  HA  ALA A   4       2.139   7.063  -1.980  1.00  4.33           H  
ATOM     51 1HB  ALA A   4       2.429   9.343  -2.877  1.00  4.33           H  
ATOM     52 2HB  ALA A   4       3.553   9.039  -1.529  1.00  4.33           H  
ATOM     53 3HB  ALA A   4       4.142   8.997  -3.208  1.00  4.33           H  
ATOM     54  N   ASP A   5       1.292   6.965  -4.340  1.00  3.10           N  
ATOM     55  CA  ASP A   5       0.804   6.704  -5.692  1.00  3.10           C  
ATOM     56  C   ASP A   5       1.001   7.990  -6.494  1.00  3.10           C  
ATOM     57  O   ASP A   5       0.063   8.751  -6.723  1.00  3.10           O  
ATOM     58  CB  ASP A   5      -0.683   6.317  -5.676  1.00  3.10           C  
ATOM     59  CG  ASP A   5      -1.218   5.730  -7.020  1.00  3.10           C  
ATOM     60  OD1 ASP A   5      -0.427   5.219  -7.794  1.00  3.10           O  
ATOM     61  OD2 ASP A   5      -2.412   5.829  -7.255  1.00  3.10           O  
ATOM     62  H   ASP A   5       0.630   7.144  -3.601  1.00  3.10           H  
ATOM     63  HA  ASP A   5       1.390   5.904  -6.145  1.00  3.10           H  
ATOM     64 1HB  ASP A   5      -0.850   5.581  -4.888  1.00  3.10           H  
ATOM     65 2HB  ASP A   5      -1.277   7.197  -5.427  1.00  3.10           H  
ATOM     66  N   ALA A   6       2.249   8.237  -6.865  1.00  2.15           N  
ATOM     67  CA  ALA A   6       2.676   9.468  -7.508  1.00  2.15           C  
ATOM     68  C   ALA A   6       1.956   9.729  -8.818  1.00  2.15           C  
ATOM     69  O   ALA A   6       1.654   8.809  -9.581  1.00  2.15           O  
ATOM     70  CB  ALA A   6       4.171   9.421  -7.769  1.00  2.15           C  
ATOM     71  H   ALA A   6       2.939   7.535  -6.602  1.00  2.15           H  
ATOM     72  HA  ALA A   6       2.454  10.292  -6.831  1.00  2.15           H  
ATOM     73 1HB  ALA A   6       4.493  10.361  -8.221  1.00  2.15           H  
ATOM     74 2HB  ALA A   6       4.701   9.268  -6.829  1.00  2.15           H  
ATOM     75 3HB  ALA A   6       4.387   8.605  -8.446  1.00  2.15           H  
ATOM     76  N   THR A   7       1.723  11.012  -9.081  1.00  1.50           N  
ATOM     77  CA  THR A   7       1.098  11.472 -10.311  1.00  1.50           C  
ATOM     78  C   THR A   7       1.882  11.013 -11.523  1.00  1.50           C  
ATOM     79  O   THR A   7       3.111  11.149 -11.561  1.00  1.50           O  
ATOM     80  CB  THR A   7       0.981  13.007 -10.309  1.00  1.50           C  
ATOM     81  OG1 THR A   7       0.167  13.405  -9.196  1.00  1.50           O  
ATOM     82  CG2 THR A   7       0.405  13.547 -11.626  1.00  1.50           C  
ATOM     83  H   THR A   7       1.993  11.700  -8.392  1.00  1.50           H  
ATOM     84  HA  THR A   7       0.097  11.045 -10.372  1.00  1.50           H  
ATOM     85  HB  THR A   7       1.971  13.427 -10.173  1.00  1.50           H  
ATOM     86  HG1 THR A   7      -0.056  14.339  -9.264  1.00  1.50           H  
ATOM     87 1HG2 THR A   7       0.355  14.630 -11.583  1.00  1.50           H  
ATOM     88 2HG2 THR A   7       1.047  13.254 -12.458  1.00  1.50           H  
ATOM     89 3HG2 THR A   7      -0.582  13.155 -11.781  1.00  1.50           H  
ATOM     90  N   HIS A   8       1.154  10.466 -12.498  1.00  1.09           N  
ATOM     91  CA  HIS A   8       1.748   9.963 -13.723  1.00  1.09           C  
ATOM     92  C   HIS A   8       1.236  10.678 -14.986  1.00  1.09           C  
ATOM     93  O   HIS A   8       0.029  10.901 -15.166  1.00  1.09           O  
ATOM     94  CB  HIS A   8       1.504   8.459 -13.852  1.00  1.09           C  
ATOM     95  CG  HIS A   8       2.137   7.912 -15.043  1.00  1.09           C  
ATOM     96  ND1 HIS A   8       1.627   8.104 -16.288  1.00  1.09           N  
ATOM     97  CD2 HIS A   8       3.253   7.179 -15.204  1.00  1.09           C  
ATOM     98  CE1 HIS A   8       2.390   7.527 -17.164  1.00  1.09           C  
ATOM     99  NE2 HIS A   8       3.381   6.951 -16.538  1.00  1.09           N  
ATOM    100  H   HIS A   8       0.161  10.385 -12.363  1.00  1.09           H  
ATOM    101  HA  HIS A   8       2.821  10.113 -13.678  1.00  1.09           H  
ATOM    102 1HB  HIS A   8       1.916   7.948 -12.978  1.00  1.09           H  
ATOM    103 2HB  HIS A   8       0.436   8.246 -13.880  1.00  1.09           H  
ATOM    104  HD2 HIS A   8       3.925   6.838 -14.418  1.00  1.09           H  
ATOM    105  HE1 HIS A   8       2.221   7.534 -18.232  1.00  1.09           H  
ATOM    106  HE2 HIS A   8       4.110   6.436 -17.002  1.00  1.09           H  
ATOM    107  N   ILE A   9       2.183  11.074 -15.823  1.00  0.86           N  
ATOM    108  CA  ILE A   9       1.914  11.778 -17.066  1.00  0.86           C  
ATOM    109  C   ILE A   9       2.340  10.958 -18.296  1.00  0.86           C  
ATOM    110  O   ILE A   9       3.433  10.388 -18.298  1.00  0.86           O  
ATOM    111  CB  ILE A   9       2.690  13.084 -17.047  1.00  0.86           C  
ATOM    112  CG1 ILE A   9       2.391  13.873 -15.770  1.00  0.86           C  
ATOM    113  CG2 ILE A   9       2.375  13.885 -18.206  1.00  0.86           C  
ATOM    114  CD1 ILE A   9       0.985  14.280 -15.648  1.00  0.86           C  
ATOM    115  H   ILE A   9       3.152  10.878 -15.571  1.00  0.86           H  
ATOM    116  HA  ILE A   9       0.847  11.980 -17.137  1.00  0.86           H  
ATOM    117  HB  ILE A   9       3.727  12.862 -17.052  1.00  0.86           H  
ATOM    118 1HG1 ILE A   9       2.655  13.256 -14.909  1.00  0.86           H  
ATOM    119 2HG1 ILE A   9       3.015  14.766 -15.752  1.00  0.86           H  
ATOM    120 1HG2 ILE A   9       2.959  14.777 -18.144  1.00  0.86           H  
ATOM    121 2HG2 ILE A   9       2.623  13.344 -19.119  1.00  0.86           H  
ATOM    122 3HG2 ILE A   9       1.310  14.127 -18.202  1.00  0.86           H  
ATOM    123 1HD1 ILE A   9       0.837  14.823 -14.733  1.00  0.86           H  
ATOM    124 2HD1 ILE A   9       0.767  14.903 -16.493  1.00  0.86           H  
ATOM    125 3HD1 ILE A   9       0.334  13.414 -15.653  1.00  0.86           H  
ATOM    126  N   LEU A  10       1.485  10.878 -19.315  1.00  0.74           N  
ATOM    127  CA  LEU A  10       1.837  10.168 -20.551  1.00  0.74           C  
ATOM    128  C   LEU A  10       2.148  11.194 -21.636  1.00  0.74           C  
ATOM    129  O   LEU A  10       1.386  12.144 -21.794  1.00  0.74           O  
ATOM    130  CB  LEU A  10       0.691   9.260 -21.002  1.00  0.74           C  
ATOM    131  CG  LEU A  10       0.925   8.416 -22.239  1.00  0.74           C  
ATOM    132  CD1 LEU A  10       2.003   7.419 -21.895  1.00  0.74           C  
ATOM    133  CD2 LEU A  10      -0.387   7.723 -22.635  1.00  0.74           C  
ATOM    134  H   LEU A  10       0.581  11.347 -19.235  1.00  0.74           H  
ATOM    135  HA  LEU A  10       2.721   9.560 -20.375  1.00  0.74           H  
ATOM    136 1HB  LEU A  10       0.467   8.586 -20.193  1.00  0.74           H  
ATOM    137 2HB  LEU A  10      -0.178   9.880 -21.180  1.00  0.74           H  
ATOM    138  HG  LEU A  10       1.278   9.031 -23.071  1.00  0.74           H  
ATOM    139 1HD1 LEU A  10       2.218   6.787 -22.716  1.00  0.74           H  
ATOM    140 2HD1 LEU A  10       2.886   7.951 -21.627  1.00  0.74           H  
ATOM    141 3HD1 LEU A  10       1.686   6.826 -21.068  1.00  0.74           H  
ATOM    142 1HD2 LEU A  10      -0.223   7.096 -23.501  1.00  0.74           H  
ATOM    143 2HD2 LEU A  10      -0.740   7.111 -21.817  1.00  0.74           H  
ATOM    144 3HD2 LEU A  10      -1.137   8.476 -22.870  1.00  0.74           H  
ATOM    145  N   VAL A  11       3.263  11.034 -22.351  1.00  0.69           N  
ATOM    146  CA  VAL A  11       3.625  11.995 -23.392  1.00  0.69           C  
ATOM    147  C   VAL A  11       3.624  11.348 -24.785  1.00  0.69           C  
ATOM    148  O   VAL A  11       4.230  10.293 -24.995  1.00  0.69           O  
ATOM    149  CB  VAL A  11       5.014  12.583 -23.108  1.00  0.69           C  
ATOM    150  CG1 VAL A  11       5.407  13.622 -24.187  1.00  0.69           C  
ATOM    151  CG2 VAL A  11       5.034  13.170 -21.701  1.00  0.69           C  
ATOM    152  H   VAL A  11       3.872  10.245 -22.146  1.00  0.69           H  
ATOM    153  HA  VAL A  11       2.904  12.801 -23.372  1.00  0.69           H  
ATOM    154  HB  VAL A  11       5.719  11.800 -23.178  1.00  0.69           H  
ATOM    155 1HG1 VAL A  11       6.409  13.999 -23.977  1.00  0.69           H  
ATOM    156 2HG1 VAL A  11       5.398  13.170 -25.161  1.00  0.69           H  
ATOM    157 3HG1 VAL A  11       4.693  14.449 -24.168  1.00  0.69           H  
ATOM    158 1HG2 VAL A  11       6.029  13.559 -21.478  1.00  0.69           H  
ATOM    159 2HG2 VAL A  11       4.316  13.960 -21.630  1.00  0.69           H  
ATOM    160 3HG2 VAL A  11       4.780  12.390 -20.992  1.00  0.69           H  
ATOM    161  N   PHE A  12       2.936  11.979 -25.739  1.00  0.69           N  
ATOM    162  CA  PHE A  12       2.845  11.431 -27.097  1.00  0.69           C  
ATOM    163  C   PHE A  12       3.353  12.401 -28.183  1.00  0.69           C  
ATOM    164  O   PHE A  12       2.583  13.227 -28.697  1.00  0.69           O  
ATOM    165  CB  PHE A  12       1.411  11.045 -27.432  1.00  0.69           C  
ATOM    166  CG  PHE A  12       1.285  10.172 -28.727  1.00  0.69           C  
ATOM    167  CD1 PHE A  12       2.322  10.050 -29.642  1.00  0.69           C  
ATOM    168  CD2 PHE A  12       0.131   9.480 -29.001  1.00  0.69           C  
ATOM    169  CE1 PHE A  12       2.191   9.287 -30.783  1.00  0.69           C  
ATOM    170  CE2 PHE A  12      -0.006   8.727 -30.145  1.00  0.69           C  
ATOM    171  CZ  PHE A  12       1.020   8.633 -31.031  1.00  0.69           C  
ATOM    172  H   PHE A  12       2.455  12.847 -25.491  1.00  0.69           H  
ATOM    173  HA  PHE A  12       3.415  10.511 -27.123  1.00  0.69           H  
ATOM    174 1HB  PHE A  12       0.953  10.526 -26.597  1.00  0.69           H  
ATOM    175 2HB  PHE A  12       0.829  11.954 -27.587  1.00  0.69           H  
ATOM    176  HD1 PHE A  12       3.244  10.561 -29.469  1.00  0.69           H  
ATOM    177  HD2 PHE A  12      -0.682   9.532 -28.295  1.00  0.69           H  
ATOM    178  HE1 PHE A  12       3.026   9.223 -31.486  1.00  0.69           H  
ATOM    179  HE2 PHE A  12      -0.939   8.200 -30.344  1.00  0.69           H  
ATOM    180  HZ  PHE A  12       0.900   8.046 -31.928  1.00  0.69           H  
ATOM    181  N   PRO A  13       4.661  12.406 -28.478  1.00  0.73           N  
ATOM    182  CA  PRO A  13       5.284  13.264 -29.452  1.00  0.73           C  
ATOM    183  C   PRO A  13       5.043  12.800 -30.880  1.00  0.73           C  
ATOM    184  O   PRO A  13       4.895  11.608 -31.142  1.00  0.73           O  
ATOM    185  CB  PRO A  13       6.757  13.125 -29.105  1.00  0.73           C  
ATOM    186  CG  PRO A  13       6.897  11.725 -28.565  1.00  0.73           C  
ATOM    187  CD  PRO A  13       5.601  11.456 -27.830  1.00  0.73           C  
ATOM    188  HA  PRO A  13       4.926  14.287 -29.319  1.00  0.73           H  
ATOM    189 1HB  PRO A  13       7.338  13.304 -30.016  1.00  0.73           H  
ATOM    190 2HB  PRO A  13       7.059  13.882 -28.376  1.00  0.73           H  
ATOM    191 1HG  PRO A  13       7.061  11.014 -29.392  1.00  0.73           H  
ATOM    192 2HG  PRO A  13       7.778  11.651 -27.909  1.00  0.73           H  
ATOM    193 1HD  PRO A  13       5.327  10.419 -28.034  1.00  0.73           H  
ATOM    194 2HD  PRO A  13       5.714  11.651 -26.770  1.00  0.73           H  
ATOM    195  N   TYR A  14       5.121  13.729 -31.808  1.00  0.78           N  
ATOM    196  CA  TYR A  14       5.184  13.409 -33.224  1.00  0.78           C  
ATOM    197  C   TYR A  14       6.601  12.855 -33.432  1.00  0.78           C  
ATOM    198  O   TYR A  14       7.537  13.423 -32.866  1.00  0.78           O  
ATOM    199  CB  TYR A  14       4.935  14.672 -34.043  1.00  0.78           C  
ATOM    200  CG  TYR A  14       4.777  14.513 -35.515  1.00  0.78           C  
ATOM    201  CD1 TYR A  14       3.556  14.139 -36.050  1.00  0.78           C  
ATOM    202  CD2 TYR A  14       5.842  14.732 -36.327  1.00  0.78           C  
ATOM    203  CE1 TYR A  14       3.421  14.018 -37.409  1.00  0.78           C  
ATOM    204  CE2 TYR A  14       5.725  14.607 -37.680  1.00  0.78           C  
ATOM    205  CZ  TYR A  14       4.518  14.261 -38.223  1.00  0.78           C  
ATOM    206  OH  TYR A  14       4.389  14.160 -39.566  1.00  0.78           O  
ATOM    207  H   TYR A  14       5.182  14.700 -31.527  1.00  0.78           H  
ATOM    208  HA  TYR A  14       4.450  12.649 -33.456  1.00  0.78           H  
ATOM    209 1HB  TYR A  14       4.033  15.166 -33.668  1.00  0.78           H  
ATOM    210 2HB  TYR A  14       5.758  15.366 -33.876  1.00  0.78           H  
ATOM    211  HD1 TYR A  14       2.708  13.954 -35.398  1.00  0.78           H  
ATOM    212  HD2 TYR A  14       6.772  15.007 -35.887  1.00  0.78           H  
ATOM    213  HE1 TYR A  14       2.459  13.738 -37.845  1.00  0.78           H  
ATOM    214  HE2 TYR A  14       6.584  14.792 -38.322  1.00  0.78           H  
ATOM    215  HH  TYR A  14       3.481  14.400 -39.810  1.00  0.78           H  
ATOM    216  N   PRO A  15       6.830  11.802 -34.241  1.00  0.85           N  
ATOM    217  CA  PRO A  15       8.130  11.180 -34.474  1.00  0.85           C  
ATOM    218  C   PRO A  15       9.055  12.039 -35.328  1.00  0.85           C  
ATOM    219  O   PRO A  15       9.365  11.720 -36.481  1.00  0.85           O  
ATOM    220  CB  PRO A  15       7.741   9.879 -35.188  1.00  0.85           C  
ATOM    221  CG  PRO A  15       6.487  10.239 -35.936  1.00  0.85           C  
ATOM    222  CD  PRO A  15       5.738  11.169 -34.983  1.00  0.85           C  
ATOM    223  HA  PRO A  15       8.599  10.969 -33.501  1.00  0.85           H  
ATOM    224 1HB  PRO A  15       8.547   9.555 -35.859  1.00  0.85           H  
ATOM    225 2HB  PRO A  15       7.584   9.071 -34.456  1.00  0.85           H  
ATOM    226 1HG  PRO A  15       6.743  10.734 -36.888  1.00  0.85           H  
ATOM    227 2HG  PRO A  15       5.929   9.330 -36.203  1.00  0.85           H  
ATOM    228 1HD  PRO A  15       5.190  11.880 -35.566  1.00  0.85           H  
ATOM    229 2HD  PRO A  15       5.090  10.593 -34.302  1.00  0.85           H  
ATOM    230  N   ALA A  16       9.474  13.143 -34.733  1.00  0.92           N  
ATOM    231  CA  ALA A  16      10.337  14.121 -35.361  1.00  0.92           C  
ATOM    232  C   ALA A  16      11.198  14.811 -34.328  1.00  0.92           C  
ATOM    233  O   ALA A  16      10.683  15.305 -33.336  1.00  0.92           O  
ATOM    234  CB  ALA A  16       9.490  15.143 -36.034  1.00  0.92           C  
ATOM    235  H   ALA A  16       9.135  13.312 -33.789  1.00  0.92           H  
ATOM    236  HA  ALA A  16      10.967  13.617 -36.077  1.00  0.92           H  
ATOM    237 1HB  ALA A  16      10.093  15.872 -36.507  1.00  0.92           H  
ATOM    238 2HB  ALA A  16       8.860  14.659 -36.757  1.00  0.92           H  
ATOM    239 3HB  ALA A  16       8.890  15.606 -35.273  1.00  0.92           H  
ATOM    240  N   GLN A  17      12.485  14.965 -34.596  1.00  0.98           N  
ATOM    241  CA  GLN A  17      13.370  15.625 -33.636  1.00  0.98           C  
ATOM    242  C   GLN A  17      12.961  17.060 -33.342  1.00  0.98           C  
ATOM    243  O   GLN A  17      13.051  17.511 -32.193  1.00  0.98           O  
ATOM    244  CB  GLN A  17      14.816  15.500 -34.117  1.00  0.98           C  
ATOM    245  CG  GLN A  17      15.346  14.089 -33.919  1.00  0.98           C  
ATOM    246  CD  GLN A  17      16.692  13.749 -34.582  1.00  0.98           C  
ATOM    247  OE1 GLN A  17      16.848  13.805 -35.819  1.00  0.98           O  
ATOM    248  NE2 GLN A  17      17.679  13.412 -33.759  1.00  0.98           N  
ATOM    249  H   GLN A  17      12.867  14.589 -35.450  1.00  0.98           H  
ATOM    250  HA  GLN A  17      13.310  15.077 -32.702  1.00  0.98           H  
ATOM    251 1HB  GLN A  17      14.879  15.760 -35.175  1.00  0.98           H  
ATOM    252 2HB  GLN A  17      15.450  16.196 -33.566  1.00  0.98           H  
ATOM    253 1HG  GLN A  17      15.480  13.962 -32.852  1.00  0.98           H  
ATOM    254 2HG  GLN A  17      14.604  13.406 -34.258  1.00  0.98           H  
ATOM    255 1HE2 GLN A  17      18.588  13.192 -34.117  1.00  0.98           H  
ATOM    256 2HE2 GLN A  17      17.522  13.394 -32.771  1.00  0.98           H  
ATOM    257  N   GLY A  18      12.433  17.758 -34.344  1.00  1.02           N  
ATOM    258  CA  GLY A  18      11.973  19.128 -34.190  1.00  1.02           C  
ATOM    259  C   GLY A  18      10.782  19.272 -33.234  1.00  1.02           C  
ATOM    260  O   GLY A  18      10.470  20.391 -32.815  1.00  1.02           O  
ATOM    261  H   GLY A  18      12.364  17.357 -35.274  1.00  1.02           H  
ATOM    262 1HA  GLY A  18      12.800  19.742 -33.834  1.00  1.02           H  
ATOM    263 2HA  GLY A  18      11.694  19.514 -35.169  1.00  1.02           H  
ATOM    264  N   HIS A  19      10.098  18.166 -32.900  1.00  1.04           N  
ATOM    265  CA  HIS A  19       8.972  18.246 -31.979  1.00  1.04           C  
ATOM    266  C   HIS A  19       9.276  17.415 -30.719  1.00  1.04           C  
ATOM    267  O   HIS A  19       8.825  17.736 -29.611  1.00  1.04           O  
ATOM    268  CB  HIS A  19       7.694  17.750 -32.663  1.00  1.04           C  
ATOM    269  CG  HIS A  19       7.334  18.523 -33.955  1.00  1.04           C  
ATOM    270  ND1 HIS A  19       6.979  19.865 -33.969  1.00  1.04           N  
ATOM    271  CD2 HIS A  19       7.264  18.116 -35.248  1.00  1.04           C  
ATOM    272  CE1 HIS A  19       6.727  20.235 -35.210  1.00  1.04           C  
ATOM    273  NE2 HIS A  19       6.894  19.197 -36.001  1.00  1.04           N  
ATOM    274  H   HIS A  19      10.376  17.257 -33.258  1.00  1.04           H  
ATOM    275  HA  HIS A  19       8.811  19.277 -31.667  1.00  1.04           H  
ATOM    276 1HB  HIS A  19       7.812  16.692 -32.916  1.00  1.04           H  
ATOM    277 2HB  HIS A  19       6.857  17.828 -31.972  1.00  1.04           H  
ATOM    278  HD1 HIS A  19       6.911  20.525 -33.206  1.00  1.04           H  
ATOM    279  HD2 HIS A  19       7.431  17.182 -35.743  1.00  1.04           H  
ATOM    280  HE1 HIS A  19       6.433  21.260 -35.429  1.00  1.04           H  
ATOM    281  N   MET A  20      10.111  16.380 -30.870  1.00  1.05           N  
ATOM    282  CA  MET A  20      10.463  15.552 -29.738  1.00  1.05           C  
ATOM    283  C   MET A  20      11.314  16.350 -28.784  1.00  1.05           C  
ATOM    284  O   MET A  20      11.079  16.295 -27.585  1.00  1.05           O  
ATOM    285  CB  MET A  20      11.209  14.272 -30.167  1.00  1.05           C  
ATOM    286  CG  MET A  20      10.335  13.206 -30.892  1.00  1.05           C  
ATOM    287  SD  MET A  20      11.159  11.593 -31.205  1.00  1.05           S  
ATOM    288  CE  MET A  20      12.282  11.875 -32.567  1.00  1.05           C  
ATOM    289  H   MET A  20      10.469  16.136 -31.781  1.00  1.05           H  
ATOM    290  HA  MET A  20       9.551  15.265 -29.215  1.00  1.05           H  
ATOM    291 1HB  MET A  20      12.011  14.543 -30.838  1.00  1.05           H  
ATOM    292 2HB  MET A  20      11.653  13.804 -29.298  1.00  1.05           H  
ATOM    293 1HG  MET A  20       9.493  13.007 -30.264  1.00  1.05           H  
ATOM    294 2HG  MET A  20       9.958  13.590 -31.821  1.00  1.05           H  
ATOM    295 1HE  MET A  20      12.806  10.956 -32.794  1.00  1.05           H  
ATOM    296 2HE  MET A  20      11.728  12.184 -33.436  1.00  1.05           H  
ATOM    297 3HE  MET A  20      13.001  12.642 -32.292  1.00  1.05           H  
ATOM    298  N   LEU A  21      12.246  17.161 -29.300  1.00  1.04           N  
ATOM    299  CA  LEU A  21      13.106  17.910 -28.401  1.00  1.04           C  
ATOM    300  C   LEU A  21      12.349  18.716 -27.330  1.00  1.04           C  
ATOM    301  O   LEU A  21      12.550  18.441 -26.149  1.00  1.04           O  
ATOM    302  CB  LEU A  21      14.057  18.813 -29.219  1.00  1.04           C  
ATOM    303  CG  LEU A  21      14.930  19.771 -28.410  1.00  1.04           C  
ATOM    304  CD1 LEU A  21      15.856  18.974 -27.509  1.00  1.04           C  
ATOM    305  CD2 LEU A  21      15.705  20.655 -29.372  1.00  1.04           C  
ATOM    306  H   LEU A  21      12.405  17.217 -30.310  1.00  1.04           H  
ATOM    307  HA  LEU A  21      13.732  17.190 -27.876  1.00  1.04           H  
ATOM    308 1HB  LEU A  21      14.742  18.154 -29.749  1.00  1.04           H  
ATOM    309 2HB  LEU A  21      13.524  19.365 -29.978  1.00  1.04           H  
ATOM    310  HG  LEU A  21      14.299  20.396 -27.770  1.00  1.04           H  
ATOM    311 1HD1 LEU A  21      16.467  19.663 -26.920  1.00  1.04           H  
ATOM    312 2HD1 LEU A  21      15.258  18.360 -26.828  1.00  1.04           H  
ATOM    313 3HD1 LEU A  21      16.498  18.335 -28.109  1.00  1.04           H  
ATOM    314 1HD2 LEU A  21      16.329  21.356 -28.817  1.00  1.04           H  
ATOM    315 2HD2 LEU A  21      16.334  20.036 -30.010  1.00  1.04           H  
ATOM    316 3HD2 LEU A  21      15.007  21.204 -29.984  1.00  1.04           H  
ATOM    317  N   PRO A  22      11.429  19.655 -27.647  1.00  1.04           N  
ATOM    318  CA  PRO A  22      10.709  20.387 -26.634  1.00  1.04           C  
ATOM    319  C   PRO A  22       9.800  19.513 -25.777  1.00  1.04           C  
ATOM    320  O   PRO A  22       9.572  19.815 -24.608  1.00  1.04           O  
ATOM    321  CB  PRO A  22       9.910  21.388 -27.456  1.00  1.04           C  
ATOM    322  CG  PRO A  22       9.836  20.807 -28.834  1.00  1.04           C  
ATOM    323  CD  PRO A  22      11.136  20.080 -29.011  1.00  1.04           C  
ATOM    324  HA  PRO A  22      11.440  20.912 -26.002  1.00  1.04           H  
ATOM    325 1HB  PRO A  22       8.942  21.469 -26.993  1.00  1.04           H  
ATOM    326 2HB  PRO A  22      10.385  22.379 -27.427  1.00  1.04           H  
ATOM    327 1HG  PRO A  22       8.961  20.147 -28.917  1.00  1.04           H  
ATOM    328 2HG  PRO A  22       9.703  21.603 -29.579  1.00  1.04           H  
ATOM    329 1HD  PRO A  22      10.997  19.280 -29.699  1.00  1.04           H  
ATOM    330 2HD  PRO A  22      11.891  20.777 -29.349  1.00  1.04           H  
ATOM    331  N   LEU A  23       9.339  18.370 -26.281  1.00  1.03           N  
ATOM    332  CA  LEU A  23       8.516  17.555 -25.400  1.00  1.03           C  
ATOM    333  C   LEU A  23       9.377  16.817 -24.396  1.00  1.03           C  
ATOM    334  O   LEU A  23       8.982  16.629 -23.243  1.00  1.03           O  
ATOM    335  CB  LEU A  23       7.613  16.642 -26.209  1.00  1.03           C  
ATOM    336  CG  LEU A  23       6.513  17.392 -26.922  1.00  1.03           C  
ATOM    337  CD1 LEU A  23       5.750  16.487 -27.832  1.00  1.03           C  
ATOM    338  CD2 LEU A  23       5.588  17.965 -25.871  1.00  1.03           C  
ATOM    339  H   LEU A  23       9.490  18.080 -27.253  1.00  1.03           H  
ATOM    340  HA  LEU A  23       7.861  18.219 -24.842  1.00  1.03           H  
ATOM    341 1HB  LEU A  23       8.220  16.133 -26.964  1.00  1.03           H  
ATOM    342 2HB  LEU A  23       7.165  15.899 -25.555  1.00  1.03           H  
ATOM    343  HG  LEU A  23       6.944  18.197 -27.525  1.00  1.03           H  
ATOM    344 1HD1 LEU A  23       4.968  17.066 -28.314  1.00  1.03           H  
ATOM    345 2HD1 LEU A  23       6.430  16.095 -28.584  1.00  1.03           H  
ATOM    346 3HD1 LEU A  23       5.307  15.670 -27.260  1.00  1.03           H  
ATOM    347 1HD2 LEU A  23       4.818  18.493 -26.363  1.00  1.03           H  
ATOM    348 2HD2 LEU A  23       5.154  17.159 -25.278  1.00  1.03           H  
ATOM    349 3HD2 LEU A  23       6.139  18.641 -25.218  1.00  1.03           H  
ATOM    350  N   LEU A  24      10.573  16.441 -24.819  1.00  1.04           N  
ATOM    351  CA  LEU A  24      11.540  15.774 -23.972  1.00  1.04           C  
ATOM    352  C   LEU A  24      12.072  16.748 -22.925  1.00  1.04           C  
ATOM    353  O   LEU A  24      12.296  16.380 -21.771  1.00  1.04           O  
ATOM    354  CB  LEU A  24      12.625  15.199 -24.858  1.00  1.04           C  
ATOM    355  CG  LEU A  24      12.117  14.049 -25.723  1.00  1.04           C  
ATOM    356  CD1 LEU A  24      13.154  13.698 -26.741  1.00  1.04           C  
ATOM    357  CD2 LEU A  24      11.768  12.851 -24.818  1.00  1.04           C  
ATOM    358  H   LEU A  24      10.825  16.613 -25.793  1.00  1.04           H  
ATOM    359  HA  LEU A  24      11.044  14.950 -23.465  1.00  1.04           H  
ATOM    360 1HB  LEU A  24      13.000  15.985 -25.516  1.00  1.04           H  
ATOM    361 2HB  LEU A  24      13.424  14.847 -24.250  1.00  1.04           H  
ATOM    362  HG  LEU A  24      11.224  14.360 -26.241  1.00  1.04           H  
ATOM    363 1HD1 LEU A  24      12.783  12.919 -27.364  1.00  1.04           H  
ATOM    364 2HD1 LEU A  24      13.370  14.573 -27.354  1.00  1.04           H  
ATOM    365 3HD1 LEU A  24      14.039  13.376 -26.245  1.00  1.04           H  
ATOM    366 1HD2 LEU A  24      11.381  12.037 -25.424  1.00  1.04           H  
ATOM    367 2HD2 LEU A  24      12.663  12.521 -24.286  1.00  1.04           H  
ATOM    368 3HD2 LEU A  24      11.005  13.149 -24.098  1.00  1.04           H  
ATOM    369  N   ASP A  25      12.189  18.018 -23.297  1.00  1.05           N  
ATOM    370  CA  ASP A  25      12.661  19.007 -22.346  1.00  1.05           C  
ATOM    371  C   ASP A  25      11.537  19.341 -21.355  1.00  1.05           C  
ATOM    372  O   ASP A  25      11.792  19.453 -20.155  1.00  1.05           O  
ATOM    373  CB  ASP A  25      13.194  20.200 -23.100  1.00  1.05           C  
ATOM    374  CG  ASP A  25      14.448  19.812 -23.848  1.00  1.05           C  
ATOM    375  OD1 ASP A  25      15.193  18.995 -23.345  1.00  1.05           O  
ATOM    376  OD2 ASP A  25      14.649  20.308 -24.925  1.00  1.05           O  
ATOM    377  H   ASP A  25      12.017  18.277 -24.269  1.00  1.05           H  
ATOM    378  HA  ASP A  25      13.489  18.578 -21.785  1.00  1.05           H  
ATOM    379 1HB  ASP A  25      12.446  20.543 -23.809  1.00  1.05           H  
ATOM    380 2HB  ASP A  25      13.420  21.006 -22.407  1.00  1.05           H  
ATOM    381  N   LEU A  26      10.284  19.413 -21.826  1.00  1.05           N  
ATOM    382  CA  LEU A  26       9.152  19.579 -20.910  1.00  1.05           C  
ATOM    383  C   LEU A  26       9.035  18.379 -20.001  1.00  1.05           C  
ATOM    384  O   LEU A  26       8.793  18.529 -18.806  1.00  1.05           O  
ATOM    385  CB  LEU A  26       7.866  19.848 -21.680  1.00  1.05           C  
ATOM    386  CG  LEU A  26       7.812  21.202 -22.209  1.00  1.05           C  
ATOM    387  CD1 LEU A  26       6.738  21.347 -23.188  1.00  1.05           C  
ATOM    388  CD2 LEU A  26       7.543  22.106 -21.024  1.00  1.05           C  
ATOM    389  H   LEU A  26      10.107  19.363 -22.829  1.00  1.05           H  
ATOM    390  HA  LEU A  26       9.338  20.447 -20.292  1.00  1.05           H  
ATOM    391 1HB  LEU A  26       7.801  19.149 -22.512  1.00  1.05           H  
ATOM    392 2HB  LEU A  26       7.010  19.694 -21.021  1.00  1.05           H  
ATOM    393  HG  LEU A  26       8.734  21.442 -22.659  1.00  1.05           H  
ATOM    394 1HD1 LEU A  26       6.691  22.370 -23.547  1.00  1.05           H  
ATOM    395 2HD1 LEU A  26       6.916  20.676 -24.028  1.00  1.05           H  
ATOM    396 3HD1 LEU A  26       5.852  21.091 -22.703  1.00  1.05           H  
ATOM    397 1HD2 LEU A  26       7.497  23.115 -21.341  1.00  1.05           H  
ATOM    398 2HD2 LEU A  26       6.594  21.830 -20.569  1.00  1.05           H  
ATOM    399 3HD2 LEU A  26       8.337  21.995 -20.292  1.00  1.05           H  
ATOM    400  N   THR A  27       9.287  17.194 -20.540  1.00  1.07           N  
ATOM    401  CA  THR A  27       9.277  15.990 -19.745  1.00  1.07           C  
ATOM    402  C   THR A  27      10.289  16.095 -18.623  1.00  1.07           C  
ATOM    403  O   THR A  27       9.964  15.815 -17.471  1.00  1.07           O  
ATOM    404  CB  THR A  27       9.611  14.783 -20.624  1.00  1.07           C  
ATOM    405  OG1 THR A  27       8.573  14.570 -21.591  1.00  1.07           O  
ATOM    406  CG2 THR A  27       9.915  13.584 -19.831  1.00  1.07           C  
ATOM    407  H   THR A  27       9.456  17.114 -21.538  1.00  1.07           H  
ATOM    408  HA  THR A  27       8.286  15.865 -19.316  1.00  1.07           H  
ATOM    409  HB  THR A  27      10.495  15.009 -21.154  1.00  1.07           H  
ATOM    410  HG1 THR A  27       8.578  15.318 -22.227  1.00  1.07           H  
ATOM    411 1HG2 THR A  27      10.220  12.783 -20.487  1.00  1.07           H  
ATOM    412 2HG2 THR A  27      10.722  13.827 -19.163  1.00  1.07           H  
ATOM    413 3HG2 THR A  27       9.093  13.284 -19.276  1.00  1.07           H  
ATOM    414  N   ASN A  28      11.503  16.550 -18.936  1.00  1.10           N  
ATOM    415  CA  ASN A  28      12.523  16.686 -17.911  1.00  1.10           C  
ATOM    416  C   ASN A  28      12.084  17.707 -16.851  1.00  1.10           C  
ATOM    417  O   ASN A  28      12.183  17.436 -15.658  1.00  1.10           O  
ATOM    418  CB  ASN A  28      13.828  17.111 -18.550  1.00  1.10           C  
ATOM    419  CG  ASN A  28      14.458  16.032 -19.386  1.00  1.10           C  
ATOM    420  OD1 ASN A  28      14.171  14.836 -19.260  1.00  1.10           O  
ATOM    421  ND2 ASN A  28      15.318  16.453 -20.265  1.00  1.10           N  
ATOM    422  H   ASN A  28      11.731  16.756 -19.910  1.00  1.10           H  
ATOM    423  HA  ASN A  28      12.659  15.724 -17.419  1.00  1.10           H  
ATOM    424 1HB  ASN A  28      13.660  17.982 -19.179  1.00  1.10           H  
ATOM    425 2HB  ASN A  28      14.530  17.402 -17.768  1.00  1.10           H  
ATOM    426 1HD2 ASN A  28      15.773  15.809 -20.869  1.00  1.10           H  
ATOM    427 2HD2 ASN A  28      15.514  17.431 -20.344  1.00  1.10           H  
ATOM    428  N   LEU A  29      11.515  18.837 -17.282  1.00  1.14           N  
ATOM    429  CA  LEU A  29      11.064  19.893 -16.366  1.00  1.14           C  
ATOM    430  C   LEU A  29       9.956  19.417 -15.428  1.00  1.14           C  
ATOM    431  O   LEU A  29       9.883  19.811 -14.257  1.00  1.14           O  
ATOM    432  CB  LEU A  29      10.598  21.086 -17.201  1.00  1.14           C  
ATOM    433  CG  LEU A  29      11.719  21.841 -17.910  1.00  1.14           C  
ATOM    434  CD1 LEU A  29      11.164  22.737 -18.940  1.00  1.14           C  
ATOM    435  CD2 LEU A  29      12.436  22.667 -16.902  1.00  1.14           C  
ATOM    436  H   LEU A  29      11.441  18.995 -18.288  1.00  1.14           H  
ATOM    437  HA  LEU A  29      11.908  20.200 -15.766  1.00  1.14           H  
ATOM    438 1HB  LEU A  29       9.904  20.730 -17.954  1.00  1.14           H  
ATOM    439 2HB  LEU A  29      10.071  21.787 -16.555  1.00  1.14           H  
ATOM    440  HG  LEU A  29      12.408  21.141 -18.383  1.00  1.14           H  
ATOM    441 1HD1 LEU A  29      11.978  23.277 -19.422  1.00  1.14           H  
ATOM    442 2HD1 LEU A  29      10.650  22.140 -19.662  1.00  1.14           H  
ATOM    443 3HD1 LEU A  29      10.488  23.420 -18.505  1.00  1.14           H  
ATOM    444 1HD2 LEU A  29      13.212  23.213 -17.410  1.00  1.14           H  
ATOM    445 2HD2 LEU A  29      11.743  23.367 -16.445  1.00  1.14           H  
ATOM    446 3HD2 LEU A  29      12.865  22.027 -16.139  1.00  1.14           H  
ATOM    447  N   ILE A  30       9.075  18.581 -15.944  1.00  1.18           N  
ATOM    448  CA  ILE A  30       7.990  18.027 -15.159  1.00  1.18           C  
ATOM    449  C   ILE A  30       8.564  16.955 -14.193  1.00  1.18           C  
ATOM    450  O   ILE A  30       8.262  16.942 -12.992  1.00  1.18           O  
ATOM    451  CB  ILE A  30       6.900  17.502 -16.115  1.00  1.18           C  
ATOM    452  CG1 ILE A  30       6.272  18.668 -16.892  1.00  1.18           C  
ATOM    453  CG2 ILE A  30       5.832  16.770 -15.364  1.00  1.18           C  
ATOM    454  CD1 ILE A  30       5.423  18.215 -18.033  1.00  1.18           C  
ATOM    455  H   ILE A  30       9.152  18.327 -16.929  1.00  1.18           H  
ATOM    456  HA  ILE A  30       7.555  18.821 -14.560  1.00  1.18           H  
ATOM    457  HB  ILE A  30       7.363  16.850 -16.849  1.00  1.18           H  
ATOM    458 1HG1 ILE A  30       5.657  19.240 -16.241  1.00  1.18           H  
ATOM    459 2HG1 ILE A  30       7.060  19.313 -17.271  1.00  1.18           H  
ATOM    460 1HG2 ILE A  30       5.079  16.402 -16.058  1.00  1.18           H  
ATOM    461 2HG2 ILE A  30       6.292  15.946 -14.864  1.00  1.18           H  
ATOM    462 3HG2 ILE A  30       5.376  17.439 -14.645  1.00  1.18           H  
ATOM    463 1HD1 ILE A  30       5.002  19.080 -18.544  1.00  1.18           H  
ATOM    464 2HD1 ILE A  30       6.033  17.640 -18.734  1.00  1.18           H  
ATOM    465 3HD1 ILE A  30       4.624  17.593 -17.645  1.00  1.18           H  
ATOM    466  N   ALA A  31       9.460  16.100 -14.710  1.00  1.23           N  
ATOM    467  CA  ALA A  31      10.130  15.064 -13.921  1.00  1.23           C  
ATOM    468  C   ALA A  31      10.940  15.669 -12.754  1.00  1.23           C  
ATOM    469  O   ALA A  31      10.944  15.131 -11.643  1.00  1.23           O  
ATOM    470  CB  ALA A  31      11.050  14.252 -14.821  1.00  1.23           C  
ATOM    471  H   ALA A  31       9.679  16.152 -15.702  1.00  1.23           H  
ATOM    472  HA  ALA A  31       9.370  14.409 -13.503  1.00  1.23           H  
ATOM    473 1HB  ALA A  31      11.530  13.468 -14.249  1.00  1.23           H  
ATOM    474 2HB  ALA A  31      10.479  13.807 -15.625  1.00  1.23           H  
ATOM    475 3HB  ALA A  31      11.810  14.901 -15.242  1.00  1.23           H  
ATOM    476  N   LEU A  32      11.568  16.833 -12.978  1.00  1.25           N  
ATOM    477  CA  LEU A  32      12.354  17.538 -11.952  1.00  1.25           C  
ATOM    478  C   LEU A  32      11.504  17.972 -10.767  1.00  1.25           C  
ATOM    479  O   LEU A  32      12.026  18.260  -9.691  1.00  1.25           O  
ATOM    480  CB  LEU A  32      13.043  18.800 -12.511  1.00  1.25           C  
ATOM    481  CG  LEU A  32      14.231  18.620 -13.492  1.00  1.25           C  
ATOM    482  CD1 LEU A  32      14.615  19.976 -14.079  1.00  1.25           C  
ATOM    483  CD2 LEU A  32      15.400  18.041 -12.756  1.00  1.25           C  
ATOM    484  H   LEU A  32      11.550  17.221 -13.920  1.00  1.25           H  
ATOM    485  HA  LEU A  32      13.122  16.859 -11.590  1.00  1.25           H  
ATOM    486 1HB  LEU A  32      12.284  19.384 -13.036  1.00  1.25           H  
ATOM    487 2HB  LEU A  32      13.399  19.393 -11.671  1.00  1.25           H  
ATOM    488  HG  LEU A  32      13.959  17.959 -14.284  1.00  1.25           H  
ATOM    489 1HD1 LEU A  32      15.443  19.847 -14.766  1.00  1.25           H  
ATOM    490 2HD1 LEU A  32      13.779  20.390 -14.606  1.00  1.25           H  
ATOM    491 3HD1 LEU A  32      14.905  20.653 -13.277  1.00  1.25           H  
ATOM    492 1HD2 LEU A  32      16.226  17.929 -13.451  1.00  1.25           H  
ATOM    493 2HD2 LEU A  32      15.692  18.711 -11.948  1.00  1.25           H  
ATOM    494 3HD2 LEU A  32      15.124  17.071 -12.344  1.00  1.25           H  
ATOM    495  N   ARG A  33      10.195  18.068 -10.981  1.00  1.23           N  
ATOM    496  CA  ARG A  33       9.262  18.514  -9.976  1.00  1.23           C  
ATOM    497  C   ARG A  33       8.530  17.346  -9.306  1.00  1.23           C  
ATOM    498  O   ARG A  33       7.581  17.550  -8.549  1.00  1.23           O  
ATOM    499  CB  ARG A  33       8.316  19.520 -10.597  1.00  1.23           C  
ATOM    500  CG  ARG A  33       9.004  20.875 -10.958  1.00  1.23           C  
ATOM    501  CD  ARG A  33       8.217  21.703 -11.915  1.00  1.23           C  
ATOM    502  NE  ARG A  33       8.793  23.031 -12.141  1.00  1.23           N  
ATOM    503  CZ  ARG A  33       9.874  23.332 -12.885  1.00  1.23           C  
ATOM    504  NH1 ARG A  33      10.571  22.414 -13.525  1.00  1.23           N  
ATOM    505  NH2 ARG A  33      10.214  24.602 -12.946  1.00  1.23           N  
ATOM    506  H   ARG A  33       9.800  17.793 -11.877  1.00  1.23           H  
ATOM    507  HA  ARG A  33       9.825  19.039  -9.205  1.00  1.23           H  
ATOM    508 1HB  ARG A  33       7.899  19.103 -11.518  1.00  1.23           H  
ATOM    509 2HB  ARG A  33       7.491  19.722  -9.918  1.00  1.23           H  
ATOM    510 1HG  ARG A  33       9.160  21.457 -10.050  1.00  1.23           H  
ATOM    511 2HG  ARG A  33       9.972  20.666 -11.422  1.00  1.23           H  
ATOM    512 1HD  ARG A  33       8.206  21.190 -12.866  1.00  1.23           H  
ATOM    513 2HD  ARG A  33       7.203  21.829 -11.549  1.00  1.23           H  
ATOM    514  HE  ARG A  33       8.328  23.846 -11.704  1.00  1.23           H  
ATOM    515 1HH1 ARG A  33      10.298  21.423 -13.483  1.00  1.23           H  
ATOM    516 2HH1 ARG A  33      11.372  22.682 -14.068  1.00  1.23           H  
ATOM    517 1HH2 ARG A  33       9.629  25.277 -12.412  1.00  1.23           H  
ATOM    518 2HH2 ARG A  33      11.005  24.904 -13.481  1.00  1.23           H  
ATOM    519  N   GLY A  34       9.008  16.118  -9.559  1.00  1.17           N  
ATOM    520  CA  GLY A  34       8.474  14.930  -8.906  1.00  1.17           C  
ATOM    521  C   GLY A  34       7.376  14.138  -9.622  1.00  1.17           C  
ATOM    522  O   GLY A  34       6.786  13.245  -9.011  1.00  1.17           O  
ATOM    523  H   GLY A  34       9.777  15.990 -10.219  1.00  1.17           H  
ATOM    524 1HA  GLY A  34       9.307  14.253  -8.717  1.00  1.17           H  
ATOM    525 2HA  GLY A  34       8.103  15.218  -7.924  1.00  1.17           H  
ATOM    526  N   LEU A  35       7.077  14.429 -10.888  1.00  1.07           N  
ATOM    527  CA  LEU A  35       6.023  13.651 -11.553  1.00  1.07           C  
ATOM    528  C   LEU A  35       6.624  12.513 -12.374  1.00  1.07           C  
ATOM    529  O   LEU A  35       7.679  12.674 -12.988  1.00  1.07           O  
ATOM    530  CB  LEU A  35       5.174  14.555 -12.445  1.00  1.07           C  
ATOM    531  CG  LEU A  35       4.139  15.452 -11.688  1.00  1.07           C  
ATOM    532  CD1 LEU A  35       4.901  16.535 -10.937  1.00  1.07           C  
ATOM    533  CD2 LEU A  35       3.124  16.073 -12.663  1.00  1.07           C  
ATOM    534  H   LEU A  35       7.561  15.177 -11.392  1.00  1.07           H  
ATOM    535  HA  LEU A  35       5.372  13.215 -10.797  1.00  1.07           H  
ATOM    536 1HB  LEU A  35       5.844  15.211 -12.933  1.00  1.07           H  
ATOM    537 2HB  LEU A  35       4.651  13.944 -13.187  1.00  1.07           H  
ATOM    538  HG  LEU A  35       3.607  14.851 -10.961  1.00  1.07           H  
ATOM    539 1HD1 LEU A  35       4.200  17.162 -10.391  1.00  1.07           H  
ATOM    540 2HD1 LEU A  35       5.588  16.094 -10.239  1.00  1.07           H  
ATOM    541 3HD1 LEU A  35       5.461  17.141 -11.649  1.00  1.07           H  
ATOM    542 1HD2 LEU A  35       2.416  16.689 -12.103  1.00  1.07           H  
ATOM    543 2HD2 LEU A  35       3.628  16.687 -13.390  1.00  1.07           H  
ATOM    544 3HD2 LEU A  35       2.589  15.282 -13.169  1.00  1.07           H  
ATOM    545  N   LYS A  36       5.975  11.346 -12.353  1.00  0.96           N  
ATOM    546  CA  LYS A  36       6.458  10.206 -13.135  1.00  0.96           C  
ATOM    547  C   LYS A  36       5.963  10.347 -14.550  1.00  0.96           C  
ATOM    548  O   LYS A  36       4.835  10.804 -14.756  1.00  0.96           O  
ATOM    549  CB  LYS A  36       6.019   8.879 -12.522  1.00  0.96           C  
ATOM    550  CG  LYS A  36       6.660   8.586 -11.178  1.00  0.96           C  
ATOM    551  CD  LYS A  36       6.252   7.225 -10.653  1.00  0.96           C  
ATOM    552  CE  LYS A  36       6.975   6.898  -9.358  1.00  0.96           C  
ATOM    553  NZ  LYS A  36       6.583   5.572  -8.827  1.00  0.96           N  
ATOM    554  H   LYS A  36       5.093  11.261 -11.843  1.00  0.96           H  
ATOM    555  HA  LYS A  36       7.547  10.229 -13.164  1.00  0.96           H  
ATOM    556 1HB  LYS A  36       4.933   8.882 -12.386  1.00  0.96           H  
ATOM    557 2HB  LYS A  36       6.265   8.065 -13.204  1.00  0.96           H  
ATOM    558 1HG  LYS A  36       7.745   8.622 -11.280  1.00  0.96           H  
ATOM    559 2HG  LYS A  36       6.353   9.350 -10.461  1.00  0.96           H  
ATOM    560 1HD  LYS A  36       5.173   7.213 -10.475  1.00  0.96           H  
ATOM    561 2HD  LYS A  36       6.490   6.463 -11.395  1.00  0.96           H  
ATOM    562 1HE  LYS A  36       8.047   6.898  -9.547  1.00  0.96           H  
ATOM    563 2HE  LYS A  36       6.748   7.659  -8.612  1.00  0.96           H  
ATOM    564 1HZ  LYS A  36       7.098   5.393  -7.978  1.00  0.96           H  
ATOM    565 2HZ  LYS A  36       5.588   5.565  -8.633  1.00  0.96           H  
ATOM    566 3HZ  LYS A  36       6.800   4.858  -9.508  1.00  0.96           H  
ATOM    567  N   ILE A  37       6.811  10.010 -15.515  1.00  0.86           N  
ATOM    568  CA  ILE A  37       6.422  10.197 -16.900  1.00  0.86           C  
ATOM    569  C   ILE A  37       6.693   8.996 -17.801  1.00  0.86           C  
ATOM    570  O   ILE A  37       7.769   8.405 -17.731  1.00  0.86           O  
ATOM    571  CB  ILE A  37       7.143  11.429 -17.489  1.00  0.86           C  
ATOM    572  CG1 ILE A  37       6.862  12.668 -16.627  1.00  0.86           C  
ATOM    573  CG2 ILE A  37       6.633  11.664 -18.901  1.00  0.86           C  
ATOM    574  CD1 ILE A  37       7.604  13.832 -17.029  1.00  0.86           C  
ATOM    575  H   ILE A  37       7.731   9.631 -15.286  1.00  0.86           H  
ATOM    576  HA  ILE A  37       5.357  10.390 -16.919  1.00  0.86           H  
ATOM    577  HB  ILE A  37       8.218  11.269 -17.499  1.00  0.86           H  
ATOM    578 1HG1 ILE A  37       5.825  12.897 -16.639  1.00  0.86           H  
ATOM    579 2HG1 ILE A  37       7.168  12.470 -15.611  1.00  0.86           H  
ATOM    580 1HG2 ILE A  37       7.091  12.525 -19.336  1.00  0.86           H  
ATOM    581 2HG2 ILE A  37       6.849  10.808 -19.518  1.00  0.86           H  
ATOM    582 3HG2 ILE A  37       5.557  11.822 -18.859  1.00  0.86           H  
ATOM    583 1HD1 ILE A  37       7.387  14.629 -16.368  1.00  0.86           H  
ATOM    584 2HD1 ILE A  37       8.662  13.617 -16.988  1.00  0.86           H  
ATOM    585 3HD1 ILE A  37       7.321  14.108 -18.037  1.00  0.86           H  
ATOM    586  N   THR A  38       5.717   8.644 -18.631  1.00  0.78           N  
ATOM    587  CA  THR A  38       5.907   7.612 -19.648  1.00  0.78           C  
ATOM    588  C   THR A  38       5.861   8.261 -21.020  1.00  0.78           C  
ATOM    589  O   THR A  38       4.957   9.046 -21.304  1.00  0.78           O  
ATOM    590  CB  THR A  38       4.880   6.464 -19.560  1.00  0.78           C  
ATOM    591  OG1 THR A  38       5.029   5.784 -18.297  1.00  0.78           O  
ATOM    592  CG2 THR A  38       5.081   5.453 -20.726  1.00  0.78           C  
ATOM    593  H   THR A  38       4.841   9.167 -18.587  1.00  0.78           H  
ATOM    594  HA  THR A  38       6.890   7.175 -19.517  1.00  0.78           H  
ATOM    595  HB  THR A  38       3.888   6.870 -19.627  1.00  0.78           H  
ATOM    596  HG1 THR A  38       5.913   5.398 -18.251  1.00  0.78           H  
ATOM    597 1HG2 THR A  38       4.349   4.656 -20.649  1.00  0.78           H  
ATOM    598 2HG2 THR A  38       4.954   5.957 -21.684  1.00  0.78           H  
ATOM    599 3HG2 THR A  38       6.086   5.032 -20.671  1.00  0.78           H  
ATOM    600  N   ILE A  39       6.836   7.943 -21.854  1.00  0.74           N  
ATOM    601  CA  ILE A  39       6.887   8.500 -23.195  1.00  0.74           C  
ATOM    602  C   ILE A  39       6.463   7.431 -24.192  1.00  0.74           C  
ATOM    603  O   ILE A  39       6.930   6.295 -24.098  1.00  0.74           O  
ATOM    604  CB  ILE A  39       8.320   8.944 -23.564  1.00  0.74           C  
ATOM    605  CG1 ILE A  39       8.917   9.837 -22.468  1.00  0.74           C  
ATOM    606  CG2 ILE A  39       8.278   9.736 -24.891  1.00  0.74           C  
ATOM    607  CD1 ILE A  39       8.152  11.051 -22.194  1.00  0.74           C  
ATOM    608  H   ILE A  39       7.575   7.323 -21.523  1.00  0.74           H  
ATOM    609  HA  ILE A  39       6.203   9.344 -23.272  1.00  0.74           H  
ATOM    610  HB  ILE A  39       8.962   8.071 -23.676  1.00  0.74           H  
ATOM    611 1HG1 ILE A  39       8.982   9.255 -21.545  1.00  0.74           H  
ATOM    612 2HG1 ILE A  39       9.923  10.132 -22.762  1.00  0.74           H  
ATOM    613 1HG2 ILE A  39       9.283  10.050 -25.159  1.00  0.74           H  
ATOM    614 2HG2 ILE A  39       7.874   9.114 -25.686  1.00  0.74           H  
ATOM    615 3HG2 ILE A  39       7.640  10.615 -24.770  1.00  0.74           H  
ATOM    616 1HD1 ILE A  39       8.623  11.607 -21.417  1.00  0.74           H  
ATOM    617 2HD1 ILE A  39       8.094  11.666 -23.093  1.00  0.74           H  
ATOM    618 3HD1 ILE A  39       7.163  10.768 -21.873  1.00  0.74           H  
ATOM    619  N   LEU A  40       5.559   7.765 -25.105  1.00  0.73           N  
ATOM    620  CA  LEU A  40       5.155   6.817 -26.141  1.00  0.73           C  
ATOM    621  C   LEU A  40       6.070   7.004 -27.332  1.00  0.73           C  
ATOM    622  O   LEU A  40       6.138   8.102 -27.882  1.00  0.73           O  
ATOM    623  CB  LEU A  40       3.735   7.094 -26.627  1.00  0.73           C  
ATOM    624  CG  LEU A  40       2.617   7.011 -25.640  1.00  0.73           C  
ATOM    625  CD1 LEU A  40       1.405   7.447 -26.296  1.00  0.73           C  
ATOM    626  CD2 LEU A  40       2.466   5.640 -25.204  1.00  0.73           C  
ATOM    627  H   LEU A  40       5.162   8.704 -25.094  1.00  0.73           H  
ATOM    628  HA  LEU A  40       5.249   5.796 -25.770  1.00  0.73           H  
ATOM    629 1HB  LEU A  40       3.715   8.096 -27.050  1.00  0.73           H  
ATOM    630 2HB  LEU A  40       3.512   6.390 -27.429  1.00  0.73           H  
ATOM    631  HG  LEU A  40       2.813   7.668 -24.795  1.00  0.73           H  
ATOM    632 1HD1 LEU A  40       0.566   7.401 -25.619  1.00  0.73           H  
ATOM    633 2HD1 LEU A  40       1.552   8.429 -26.610  1.00  0.73           H  
ATOM    634 3HD1 LEU A  40       1.230   6.817 -27.145  1.00  0.73           H  
ATOM    635 1HD2 LEU A  40       1.635   5.552 -24.507  1.00  0.73           H  
ATOM    636 2HD2 LEU A  40       2.276   5.012 -26.069  1.00  0.73           H  
ATOM    637 3HD2 LEU A  40       3.384   5.342 -24.724  1.00  0.73           H  
ATOM    638  N   VAL A  41       6.782   5.961 -27.725  1.00  0.75           N  
ATOM    639  CA  VAL A  41       7.718   6.105 -28.833  1.00  0.75           C  
ATOM    640  C   VAL A  41       7.567   4.980 -29.832  1.00  0.75           C  
ATOM    641  O   VAL A  41       6.979   3.941 -29.519  1.00  0.75           O  
ATOM    642  CB  VAL A  41       9.157   6.030 -28.332  1.00  0.75           C  
ATOM    643  CG1 VAL A  41       9.397   7.069 -27.294  1.00  0.75           C  
ATOM    644  CG2 VAL A  41       9.422   4.667 -27.848  1.00  0.75           C  
ATOM    645  H   VAL A  41       6.696   5.075 -27.222  1.00  0.75           H  
ATOM    646  HA  VAL A  41       7.539   7.056 -29.335  1.00  0.75           H  
ATOM    647  HB  VAL A  41       9.840   6.238 -29.162  1.00  0.75           H  
ATOM    648 1HG1 VAL A  41      10.412   6.974 -26.966  1.00  0.75           H  
ATOM    649 2HG1 VAL A  41       9.214   8.061 -27.712  1.00  0.75           H  
ATOM    650 3HG1 VAL A  41       8.740   6.904 -26.448  1.00  0.75           H  
ATOM    651 1HG2 VAL A  41      10.454   4.596 -27.518  1.00  0.75           H  
ATOM    652 2HG2 VAL A  41       8.748   4.448 -27.031  1.00  0.75           H  
ATOM    653 3HG2 VAL A  41       9.255   3.964 -28.654  1.00  0.75           H  
ATOM    654  N   THR A  42       8.146   5.172 -31.007  1.00  0.78           N  
ATOM    655  CA  THR A  42       8.284   4.090 -31.959  1.00  0.78           C  
ATOM    656  C   THR A  42       9.708   3.553 -31.750  1.00  0.78           C  
ATOM    657  O   THR A  42      10.587   4.345 -31.397  1.00  0.78           O  
ATOM    658  CB  THR A  42       8.070   4.612 -33.379  1.00  0.78           C  
ATOM    659  OG1 THR A  42       9.029   5.637 -33.644  1.00  0.78           O  
ATOM    660  CG2 THR A  42       6.657   5.158 -33.554  1.00  0.78           C  
ATOM    661  H   THR A  42       8.544   6.075 -31.216  1.00  0.78           H  
ATOM    662  HA  THR A  42       7.545   3.332 -31.739  1.00  0.78           H  
ATOM    663  HB  THR A  42       8.213   3.806 -34.083  1.00  0.78           H  
ATOM    664  HG1 THR A  42       9.013   5.844 -34.588  1.00  0.78           H  
ATOM    665 1HG2 THR A  42       6.539   5.518 -34.572  1.00  0.78           H  
ATOM    666 2HG2 THR A  42       5.933   4.358 -33.359  1.00  0.78           H  
ATOM    667 3HG2 THR A  42       6.491   5.975 -32.856  1.00  0.78           H  
ATOM    668  N   PRO A  43      10.008   2.264 -31.990  1.00  0.84           N  
ATOM    669  CA  PRO A  43      11.329   1.674 -31.842  1.00  0.84           C  
ATOM    670  C   PRO A  43      12.478   2.441 -32.483  1.00  0.84           C  
ATOM    671  O   PRO A  43      13.524   2.630 -31.857  1.00  0.84           O  
ATOM    672  CB  PRO A  43      11.145   0.339 -32.570  1.00  0.84           C  
ATOM    673  CG  PRO A  43       9.706  -0.009 -32.358  1.00  0.84           C  
ATOM    674  CD  PRO A  43       8.980   1.316 -32.436  1.00  0.84           C  
ATOM    675  HA  PRO A  43      11.531   1.512 -30.771  1.00  0.84           H  
ATOM    676 1HB  PRO A  43      11.394   0.460 -33.640  1.00  0.84           H  
ATOM    677 2HB  PRO A  43      11.835  -0.411 -32.165  1.00  0.84           H  
ATOM    678 1HG  PRO A  43       9.377  -0.698 -33.149  1.00  0.84           H  
ATOM    679 2HG  PRO A  43       9.573  -0.539 -31.415  1.00  0.84           H  
ATOM    680 1HD  PRO A  43       8.634   1.535 -33.460  1.00  0.84           H  
ATOM    681 2HD  PRO A  43       8.186   1.272 -31.718  1.00  0.84           H  
ATOM    682  N   LYS A  44      12.270   2.979 -33.689  1.00  0.90           N  
ATOM    683  CA  LYS A  44      13.349   3.684 -34.379  1.00  0.90           C  
ATOM    684  C   LYS A  44      13.832   4.924 -33.661  1.00  0.90           C  
ATOM    685  O   LYS A  44      14.976   5.337 -33.848  1.00  0.90           O  
ATOM    686  CB  LYS A  44      12.981   4.045 -35.818  1.00  0.90           C  
ATOM    687  CG  LYS A  44      14.165   4.613 -36.620  1.00  0.90           C  
ATOM    688  CD  LYS A  44      13.863   4.770 -38.121  1.00  0.90           C  
ATOM    689  CE  LYS A  44      15.115   5.287 -38.870  1.00  0.90           C  
ATOM    690  NZ  LYS A  44      14.917   5.382 -40.351  1.00  0.90           N  
ATOM    691  H   LYS A  44      11.380   2.874 -34.187  1.00  0.90           H  
ATOM    692  HA  LYS A  44      14.198   3.003 -34.433  1.00  0.90           H  
ATOM    693 1HB  LYS A  44      12.589   3.168 -36.333  1.00  0.90           H  
ATOM    694 2HB  LYS A  44      12.193   4.798 -35.800  1.00  0.90           H  
ATOM    695 1HG  LYS A  44      14.419   5.595 -36.212  1.00  0.90           H  
ATOM    696 2HG  LYS A  44      15.025   3.959 -36.500  1.00  0.90           H  
ATOM    697 1HD  LYS A  44      13.555   3.810 -38.540  1.00  0.90           H  
ATOM    698 2HD  LYS A  44      13.050   5.483 -38.254  1.00  0.90           H  
ATOM    699 1HE  LYS A  44      15.363   6.277 -38.490  1.00  0.90           H  
ATOM    700 2HE  LYS A  44      15.946   4.612 -38.673  1.00  0.90           H  
ATOM    701 1HZ  LYS A  44      15.749   5.741 -40.799  1.00  0.90           H  
ATOM    702 2HZ  LYS A  44      14.702   4.481 -40.737  1.00  0.90           H  
ATOM    703 3HZ  LYS A  44      14.156   6.035 -40.579  1.00  0.90           H  
ATOM    704  N   ASN A  45      12.953   5.576 -32.905  1.00  0.98           N  
ATOM    705  CA  ASN A  45      13.331   6.827 -32.291  1.00  0.98           C  
ATOM    706  C   ASN A  45      13.900   6.642 -30.896  1.00  0.98           C  
ATOM    707  O   ASN A  45      14.410   7.595 -30.298  1.00  0.98           O  
ATOM    708  CB  ASN A  45      12.133   7.751 -32.258  1.00  0.98           C  
ATOM    709  CG  ASN A  45      11.715   8.084 -33.642  1.00  0.98           C  
ATOM    710  OD1 ASN A  45      12.505   7.951 -34.575  1.00  0.98           O  
ATOM    711  ND2 ASN A  45      10.511   8.512 -33.809  1.00  0.98           N  
ATOM    712  H   ASN A  45      12.032   5.180 -32.715  1.00  0.98           H  
ATOM    713  HA  ASN A  45      14.109   7.285 -32.899  1.00  0.98           H  
ATOM    714 1HB  ASN A  45      11.305   7.259 -31.739  1.00  0.98           H  
ATOM    715 2HB  ASN A  45      12.380   8.661 -31.714  1.00  0.98           H  
ATOM    716 1HD2 ASN A  45      10.192   8.727 -34.730  1.00  0.98           H  
ATOM    717 2HD2 ASN A  45       9.898   8.605 -33.027  1.00  0.98           H  
ATOM    718  N   LEU A  46      13.882   5.411 -30.389  1.00  1.09           N  
ATOM    719  CA  LEU A  46      14.368   5.215 -29.043  1.00  1.09           C  
ATOM    720  C   LEU A  46      15.795   5.733 -28.820  1.00  1.09           C  
ATOM    721  O   LEU A  46      16.005   6.400 -27.812  1.00  1.09           O  
ATOM    722  CB  LEU A  46      14.252   3.764 -28.576  1.00  1.09           C  
ATOM    723  CG  LEU A  46      14.785   3.551 -27.170  1.00  1.09           C  
ATOM    724  CD1 LEU A  46      13.912   4.353 -26.197  1.00  1.09           C  
ATOM    725  CD2 LEU A  46      14.808   2.084 -26.857  1.00  1.09           C  
ATOM    726  H   LEU A  46      13.532   4.613 -30.926  1.00  1.09           H  
ATOM    727  HA  LEU A  46      13.714   5.789 -28.387  1.00  1.09           H  
ATOM    728 1HB  LEU A  46      13.195   3.496 -28.569  1.00  1.09           H  
ATOM    729 2HB  LEU A  46      14.748   3.084 -29.236  1.00  1.09           H  
ATOM    730  HG  LEU A  46      15.802   3.942 -27.101  1.00  1.09           H  
ATOM    731 1HD1 LEU A  46      14.286   4.230 -25.180  1.00  1.09           H  
ATOM    732 2HD1 LEU A  46      13.936   5.412 -26.465  1.00  1.09           H  
ATOM    733 3HD1 LEU A  46      12.892   3.985 -26.256  1.00  1.09           H  
ATOM    734 1HD2 LEU A  46      15.192   1.928 -25.848  1.00  1.09           H  
ATOM    735 2HD2 LEU A  46      13.816   1.690 -26.933  1.00  1.09           H  
ATOM    736 3HD2 LEU A  46      15.451   1.576 -27.576  1.00  1.09           H  
ATOM    737  N   PRO A  47      16.804   5.456 -29.691  1.00  1.22           N  
ATOM    738  CA  PRO A  47      18.183   5.904 -29.551  1.00  1.22           C  
ATOM    739  C   PRO A  47      18.332   7.424 -29.474  1.00  1.22           C  
ATOM    740  O   PRO A  47      19.336   7.925 -28.969  1.00  1.22           O  
ATOM    741  CB  PRO A  47      18.850   5.362 -30.823  1.00  1.22           C  
ATOM    742  CG  PRO A  47      17.988   4.210 -31.251  1.00  1.22           C  
ATOM    743  CD  PRO A  47      16.595   4.647 -30.926  1.00  1.22           C  
ATOM    744  HA  PRO A  47      18.618   5.429 -28.657  1.00  1.22           H  
ATOM    745 1HB  PRO A  47      18.893   6.158 -31.584  1.00  1.22           H  
ATOM    746 2HB  PRO A  47      19.889   5.068 -30.609  1.00  1.22           H  
ATOM    747 1HG  PRO A  47      18.121   4.013 -32.325  1.00  1.22           H  
ATOM    748 2HG  PRO A  47      18.277   3.293 -30.721  1.00  1.22           H  
ATOM    749 1HD  PRO A  47      16.241   5.279 -31.740  1.00  1.22           H  
ATOM    750 2HD  PRO A  47      15.983   3.777 -30.794  1.00  1.22           H  
ATOM    751  N   ILE A  48      17.341   8.161 -29.990  1.00  1.38           N  
ATOM    752  CA  ILE A  48      17.374   9.615 -29.977  1.00  1.38           C  
ATOM    753  C   ILE A  48      17.057  10.071 -28.572  1.00  1.38           C  
ATOM    754  O   ILE A  48      17.677  10.983 -28.026  1.00  1.38           O  
ATOM    755  CB  ILE A  48      16.344  10.202 -30.963  1.00  1.38           C  
ATOM    756  CG1 ILE A  48      16.723   9.836 -32.386  1.00  1.38           C  
ATOM    757  CG2 ILE A  48      16.228  11.704 -30.799  1.00  1.38           C  
ATOM    758  CD1 ILE A  48      15.640  10.134 -33.383  1.00  1.38           C  
ATOM    759  H   ILE A  48      16.502   7.728 -30.366  1.00  1.38           H  
ATOM    760  HA  ILE A  48      18.372   9.957 -30.246  1.00  1.38           H  
ATOM    761  HB  ILE A  48      15.376   9.767 -30.765  1.00  1.38           H  
ATOM    762 1HG1 ILE A  48      17.619  10.386 -32.667  1.00  1.38           H  
ATOM    763 2HG1 ILE A  48      16.942   8.766 -32.427  1.00  1.38           H  
ATOM    764 1HG2 ILE A  48      15.480  12.075 -31.489  1.00  1.38           H  
ATOM    765 2HG2 ILE A  48      15.931  11.939 -29.783  1.00  1.38           H  
ATOM    766 3HG2 ILE A  48      17.189  12.166 -31.008  1.00  1.38           H  
ATOM    767 1HD1 ILE A  48      15.971   9.844 -34.379  1.00  1.38           H  
ATOM    768 2HD1 ILE A  48      14.749   9.571 -33.120  1.00  1.38           H  
ATOM    769 3HD1 ILE A  48      15.414  11.188 -33.370  1.00  1.38           H  
ATOM    770  N   LEU A  49      16.054   9.417 -28.004  1.00  1.55           N  
ATOM    771  CA  LEU A  49      15.567   9.707 -26.674  1.00  1.55           C  
ATOM    772  C   LEU A  49      16.401   9.096 -25.565  1.00  1.55           C  
ATOM    773  O   LEU A  49      16.517   9.669 -24.485  1.00  1.55           O  
ATOM    774  CB  LEU A  49      14.169   9.148 -26.551  1.00  1.55           C  
ATOM    775  CG  LEU A  49      13.104  10.025 -26.998  1.00  1.55           C  
ATOM    776  CD1 LEU A  49      13.319  10.393 -28.439  1.00  1.55           C  
ATOM    777  CD2 LEU A  49      11.839   9.334 -26.846  1.00  1.55           C  
ATOM    778  H   LEU A  49      15.599   8.680 -28.548  1.00  1.55           H  
ATOM    779  HA  LEU A  49      15.547  10.787 -26.544  1.00  1.55           H  
ATOM    780 1HB  LEU A  49      14.114   8.222 -27.128  1.00  1.55           H  
ATOM    781 2HB  LEU A  49      13.987   8.920 -25.525  1.00  1.55           H  
ATOM    782  HG  LEU A  49      13.110  10.904 -26.407  1.00  1.55           H  
ATOM    783 1HD1 LEU A  49      12.522  11.042 -28.756  1.00  1.55           H  
ATOM    784 2HD1 LEU A  49      14.260  10.905 -28.540  1.00  1.55           H  
ATOM    785 3HD1 LEU A  49      13.321   9.496 -29.051  1.00  1.55           H  
ATOM    786 1HD2 LEU A  49      11.021   9.975 -27.180  1.00  1.55           H  
ATOM    787 2HD2 LEU A  49      11.899   8.453 -27.469  1.00  1.55           H  
ATOM    788 3HD2 LEU A  49      11.685   9.055 -25.799  1.00  1.55           H  
ATOM    789  N   ALA A  50      16.998   7.943 -25.833  1.00  1.71           N  
ATOM    790  CA  ALA A  50      17.687   7.159 -24.824  1.00  1.71           C  
ATOM    791  C   ALA A  50      18.584   7.961 -23.863  1.00  1.71           C  
ATOM    792  O   ALA A  50      18.400   7.807 -22.653  1.00  1.71           O  
ATOM    793  CB  ALA A  50      18.475   6.055 -25.514  1.00  1.71           C  
ATOM    794  H   ALA A  50      16.888   7.544 -26.760  1.00  1.71           H  
ATOM    795  HA  ALA A  50      16.934   6.676 -24.212  1.00  1.71           H  
ATOM    796 1HB  ALA A  50      18.936   5.418 -24.763  1.00  1.71           H  
ATOM    797 2HB  ALA A  50      17.787   5.463 -26.120  1.00  1.71           H  
ATOM    798 3HB  ALA A  50      19.235   6.452 -26.156  1.00  1.71           H  
ATOM    799  N   PRO A  51      19.538   8.827 -24.279  1.00  1.84           N  
ATOM    800  CA  PRO A  51      20.369   9.554 -23.338  1.00  1.84           C  
ATOM    801  C   PRO A  51      19.601  10.581 -22.507  1.00  1.84           C  
ATOM    802  O   PRO A  51      20.023  10.939 -21.407  1.00  1.84           O  
ATOM    803  CB  PRO A  51      21.383  10.232 -24.236  1.00  1.84           C  
ATOM    804  CG  PRO A  51      20.714  10.341 -25.597  1.00  1.84           C  
ATOM    805  CD  PRO A  51      19.866   9.101 -25.715  1.00  1.84           C  
ATOM    806  HA  PRO A  51      20.872   8.831 -22.679  1.00  1.84           H  
ATOM    807 1HB  PRO A  51      21.608  11.174 -23.793  1.00  1.84           H  
ATOM    808 2HB  PRO A  51      22.325   9.657 -24.261  1.00  1.84           H  
ATOM    809 1HG  PRO A  51      20.116  11.261 -25.664  1.00  1.84           H  
ATOM    810 2HG  PRO A  51      21.489  10.409 -26.385  1.00  1.84           H  
ATOM    811 1HD  PRO A  51      19.018   9.357 -26.325  1.00  1.84           H  
ATOM    812 2HD  PRO A  51      20.464   8.298 -26.153  1.00  1.84           H  
ATOM    813  N   ILE A  52      18.436  11.001 -22.987  1.00  1.91           N  
ATOM    814  CA  ILE A  52      17.622  11.966 -22.272  1.00  1.91           C  
ATOM    815  C   ILE A  52      16.876  11.227 -21.203  1.00  1.91           C  
ATOM    816  O   ILE A  52      16.837  11.629 -20.044  1.00  1.91           O  
ATOM    817  CB  ILE A  52      16.633  12.664 -23.202  1.00  1.91           C  
ATOM    818  CG1 ILE A  52      17.409  13.473 -24.208  1.00  1.91           C  
ATOM    819  CG2 ILE A  52      15.712  13.534 -22.378  1.00  1.91           C  
ATOM    820  CD1 ILE A  52      16.617  13.977 -25.351  1.00  1.91           C  
ATOM    821  H   ILE A  52      18.073  10.638 -23.863  1.00  1.91           H  
ATOM    822  HA  ILE A  52      18.266  12.710 -21.808  1.00  1.91           H  
ATOM    823  HB  ILE A  52      16.044  11.936 -23.746  1.00  1.91           H  
ATOM    824 1HG1 ILE A  52      17.839  14.325 -23.694  1.00  1.91           H  
ATOM    825 2HG1 ILE A  52      18.209  12.852 -24.605  1.00  1.91           H  
ATOM    826 1HG2 ILE A  52      15.020  14.038 -23.017  1.00  1.91           H  
ATOM    827 2HG2 ILE A  52      15.162  12.916 -21.665  1.00  1.91           H  
ATOM    828 3HG2 ILE A  52      16.307  14.263 -21.843  1.00  1.91           H  
ATOM    829 1HD1 ILE A  52      17.263  14.547 -26.018  1.00  1.91           H  
ATOM    830 2HD1 ILE A  52      16.209  13.124 -25.888  1.00  1.91           H  
ATOM    831 3HD1 ILE A  52      15.814  14.617 -24.990  1.00  1.91           H  
ATOM    832  N   LEU A  53      16.330  10.093 -21.591  1.00  1.90           N  
ATOM    833  CA  LEU A  53      15.572   9.253 -20.696  1.00  1.90           C  
ATOM    834  C   LEU A  53      16.484   8.810 -19.557  1.00  1.90           C  
ATOM    835  O   LEU A  53      16.091   8.807 -18.391  1.00  1.90           O  
ATOM    836  CB  LEU A  53      15.082   8.031 -21.472  1.00  1.90           C  
ATOM    837  CG  LEU A  53      14.067   8.298 -22.595  1.00  1.90           C  
ATOM    838  CD1 LEU A  53      13.868   7.022 -23.381  1.00  1.90           C  
ATOM    839  CD2 LEU A  53      12.783   8.763 -22.020  1.00  1.90           C  
ATOM    840  H   LEU A  53      16.439   9.817 -22.567  1.00  1.90           H  
ATOM    841  HA  LEU A  53      14.730   9.820 -20.291  1.00  1.90           H  
ATOM    842 1HB  LEU A  53      15.942   7.538 -21.916  1.00  1.90           H  
ATOM    843 2HB  LEU A  53      14.619   7.340 -20.767  1.00  1.90           H  
ATOM    844  HG  LEU A  53      14.446   9.063 -23.253  1.00  1.90           H  
ATOM    845 1HD1 LEU A  53      13.147   7.181 -24.182  1.00  1.90           H  
ATOM    846 2HD1 LEU A  53      14.795   6.703 -23.805  1.00  1.90           H  
ATOM    847 3HD1 LEU A  53      13.510   6.255 -22.712  1.00  1.90           H  
ATOM    848 1HD2 LEU A  53      12.072   8.948 -22.822  1.00  1.90           H  
ATOM    849 2HD2 LEU A  53      12.394   7.990 -21.355  1.00  1.90           H  
ATOM    850 3HD2 LEU A  53      12.962   9.678 -21.467  1.00  1.90           H  
ATOM    851  N   SER A  54      17.760   8.540 -19.881  1.00  1.82           N  
ATOM    852  CA  SER A  54      18.727   8.094 -18.886  1.00  1.82           C  
ATOM    853  C   SER A  54      18.999   9.153 -17.809  1.00  1.82           C  
ATOM    854  O   SER A  54      19.532   8.834 -16.745  1.00  1.82           O  
ATOM    855  CB  SER A  54      20.057   7.720 -19.541  1.00  1.82           C  
ATOM    856  OG  SER A  54      20.825   8.849 -19.943  1.00  1.82           O  
ATOM    857  H   SER A  54      18.040   8.564 -20.863  1.00  1.82           H  
ATOM    858  HA  SER A  54      18.323   7.208 -18.397  1.00  1.82           H  
ATOM    859 1HB  SER A  54      20.638   7.112 -18.853  1.00  1.82           H  
ATOM    860 2HB  SER A  54      19.847   7.107 -20.417  1.00  1.82           H  
ATOM    861  HG  SER A  54      20.251   9.489 -20.414  1.00  1.82           H  
ATOM    862  N   ALA A  55      18.678  10.422 -18.093  1.00  1.67           N  
ATOM    863  CA  ALA A  55      18.896  11.519 -17.160  1.00  1.67           C  
ATOM    864  C   ALA A  55      18.069  11.346 -15.883  1.00  1.67           C  
ATOM    865  O   ALA A  55      18.479  11.816 -14.816  1.00  1.67           O  
ATOM    866  CB  ALA A  55      18.580  12.857 -17.823  1.00  1.67           C  
ATOM    867  H   ALA A  55      18.215  10.647 -18.968  1.00  1.67           H  
ATOM    868  HA  ALA A  55      19.948  11.516 -16.879  1.00  1.67           H  
ATOM    869 1HB  ALA A  55      18.780  13.665 -17.124  1.00  1.67           H  
ATOM    870 2HB  ALA A  55      19.199  12.973 -18.709  1.00  1.67           H  
ATOM    871 3HB  ALA A  55      17.537  12.886 -18.105  1.00  1.67           H  
ATOM    872  N   HIS A  56      16.883  10.712 -15.982  1.00  1.49           N  
ATOM    873  CA  HIS A  56      16.034  10.611 -14.801  1.00  1.49           C  
ATOM    874  C   HIS A  56      15.331   9.241 -14.706  1.00  1.49           C  
ATOM    875  O   HIS A  56      14.606   8.855 -15.619  1.00  1.49           O  
ATOM    876  CB  HIS A  56      14.944  11.691 -14.863  1.00  1.49           C  
ATOM    877  CG  HIS A  56      15.459  13.092 -15.023  1.00  1.49           C  
ATOM    878  ND1 HIS A  56      15.968  13.812 -13.982  1.00  1.49           N  
ATOM    879  CD2 HIS A  56      15.537  13.899 -16.113  1.00  1.49           C  
ATOM    880  CE1 HIS A  56      16.352  14.992 -14.414  1.00  1.49           C  
ATOM    881  NE2 HIS A  56      16.106  15.078 -15.703  1.00  1.49           N  
ATOM    882  H   HIS A  56      16.599  10.280 -16.866  1.00  1.49           H  
ATOM    883  HA  HIS A  56      16.652  10.790 -13.934  1.00  1.49           H  
ATOM    884 1HB  HIS A  56      14.290  11.477 -15.693  1.00  1.49           H  
ATOM    885 2HB  HIS A  56      14.337  11.653 -13.957  1.00  1.49           H  
ATOM    886  HD1 HIS A  56      16.063  13.499 -13.036  1.00  1.49           H  
ATOM    887  HD2 HIS A  56      15.258  13.761 -17.154  1.00  1.49           H  
ATOM    888  HE1 HIS A  56      16.786  15.692 -13.735  1.00  1.49           H  
ATOM    889  N   PRO A  57      15.360   8.556 -13.541  1.00  1.30           N  
ATOM    890  CA  PRO A  57      14.738   7.254 -13.316  1.00  1.30           C  
ATOM    891  C   PRO A  57      13.216   7.319 -13.383  1.00  1.30           C  
ATOM    892  O   PRO A  57      12.535   6.310 -13.600  1.00  1.30           O  
ATOM    893  CB  PRO A  57      15.219   6.892 -11.907  1.00  1.30           C  
ATOM    894  CG  PRO A  57      15.509   8.221 -11.240  1.00  1.30           C  
ATOM    895  CD  PRO A  57      16.016   9.124 -12.345  1.00  1.30           C  
ATOM    896  HA  PRO A  57      15.124   6.541 -14.060  1.00  1.30           H  
ATOM    897 1HB  PRO A  57      14.437   6.321 -11.385  1.00  1.30           H  
ATOM    898 2HB  PRO A  57      16.103   6.241 -11.967  1.00  1.30           H  
ATOM    899 1HG  PRO A  57      14.594   8.605 -10.763  1.00  1.30           H  
ATOM    900 2HG  PRO A  57      16.248   8.081 -10.435  1.00  1.30           H  
ATOM    901 1HD  PRO A  57      15.656  10.142 -12.130  1.00  1.30           H  
ATOM    902 2HD  PRO A  57      17.115   9.066 -12.433  1.00  1.30           H  
ATOM    903  N   SER A  58      12.680   8.528 -13.230  1.00  1.12           N  
ATOM    904  CA  SER A  58      11.249   8.738 -13.264  1.00  1.12           C  
ATOM    905  C   SER A  58      10.692   8.783 -14.689  1.00  1.12           C  
ATOM    906  O   SER A  58       9.468   8.836 -14.851  1.00  1.12           O  
ATOM    907  CB  SER A  58      10.881   9.999 -12.500  1.00  1.12           C  
ATOM    908  OG  SER A  58      11.366  11.146 -13.131  1.00  1.12           O  
ATOM    909  H   SER A  58      13.277   9.320 -13.066  1.00  1.12           H  
ATOM    910  HA  SER A  58      10.778   7.897 -12.754  1.00  1.12           H  
ATOM    911 1HB  SER A  58       9.800  10.066 -12.415  1.00  1.12           H  
ATOM    912 2HB  SER A  58      11.280   9.941 -11.489  1.00  1.12           H  
ATOM    913  HG  SER A  58      10.967  11.889 -12.656  1.00  1.12           H  
ATOM    914  N   ILE A  59      11.564   8.791 -15.716  1.00  0.97           N  
ATOM    915  CA  ILE A  59      11.052   8.827 -17.081  1.00  0.97           C  
ATOM    916  C   ILE A  59      11.218   7.453 -17.737  1.00  0.97           C  
ATOM    917  O   ILE A  59      12.332   6.958 -17.922  1.00  0.97           O  
ATOM    918  CB  ILE A  59      11.780   9.838 -17.963  1.00  0.97           C  
ATOM    919  CG1 ILE A  59      11.729  11.240 -17.370  1.00  0.97           C  
ATOM    920  CG2 ILE A  59      11.015   9.886 -19.287  1.00  0.97           C  
ATOM    921  CD1 ILE A  59      12.680  12.202 -18.067  1.00  0.97           C  
ATOM    922  H   ILE A  59      12.573   8.753 -15.558  1.00  0.97           H  
ATOM    923  HA  ILE A  59       9.997   9.079 -17.059  1.00  0.97           H  
ATOM    924  HB  ILE A  59      12.825   9.544 -18.116  1.00  0.97           H  
ATOM    925 1HG1 ILE A  59      10.715  11.626 -17.457  1.00  0.97           H  
ATOM    926 2HG1 ILE A  59      11.988  11.194 -16.313  1.00  0.97           H  
ATOM    927 1HG2 ILE A  59      11.480  10.603 -19.952  1.00  0.97           H  
ATOM    928 2HG2 ILE A  59      11.014   8.903 -19.744  1.00  0.97           H  
ATOM    929 3HG2 ILE A  59       9.981  10.187 -19.097  1.00  0.97           H  
ATOM    930 1HD1 ILE A  59      12.603  13.189 -17.607  1.00  0.97           H  
ATOM    931 2HD1 ILE A  59      13.704  11.838 -17.975  1.00  0.97           H  
ATOM    932 3HD1 ILE A  59      12.433  12.273 -19.121  1.00  0.97           H  
ATOM    933  N   GLN A  60      10.094   6.843 -18.065  1.00  0.85           N  
ATOM    934  CA  GLN A  60      10.031   5.513 -18.652  1.00  0.85           C  
ATOM    935  C   GLN A  60       9.524   5.578 -20.089  1.00  0.85           C  
ATOM    936  O   GLN A  60       8.987   6.606 -20.512  1.00  0.85           O  
ATOM    937  CB  GLN A  60       9.167   4.598 -17.781  1.00  0.85           C  
ATOM    938  CG  GLN A  60       9.703   4.397 -16.330  1.00  0.85           C  
ATOM    939  CD  GLN A  60      11.035   3.616 -16.298  1.00  0.85           C  
ATOM    940  OE1 GLN A  60      11.111   2.564 -16.946  1.00  0.85           O  
ATOM    941  NE2 GLN A  60      12.055   4.071 -15.552  1.00  0.85           N  
ATOM    942  H   GLN A  60       9.224   7.341 -17.888  1.00  0.85           H  
ATOM    943  HA  GLN A  60      11.038   5.099 -18.677  1.00  0.85           H  
ATOM    944 1HB  GLN A  60       8.164   5.023 -17.706  1.00  0.85           H  
ATOM    945 2HB  GLN A  60       9.075   3.622 -18.253  1.00  0.85           H  
ATOM    946 1HG  GLN A  60       9.877   5.377 -15.874  1.00  0.85           H  
ATOM    947 2HG  GLN A  60       8.966   3.846 -15.752  1.00  0.85           H  
ATOM    948 1HE2 GLN A  60      12.909   3.556 -15.523  1.00  0.85           H  
ATOM    949 2HE2 GLN A  60      11.993   4.923 -14.985  1.00  0.85           H  
ATOM    950  N   THR A  61       9.733   4.508 -20.848  1.00  0.78           N  
ATOM    951  CA  THR A  61       9.280   4.491 -22.234  1.00  0.78           C  
ATOM    952  C   THR A  61       8.436   3.284 -22.602  1.00  0.78           C  
ATOM    953  O   THR A  61       8.775   2.145 -22.273  1.00  0.78           O  
ATOM    954  CB  THR A  61      10.490   4.567 -23.175  1.00  0.78           C  
ATOM    955  OG1 THR A  61      11.190   5.756 -22.902  1.00  0.78           O  
ATOM    956  CG2 THR A  61      10.067   4.591 -24.584  1.00  0.78           C  
ATOM    957  H   THR A  61      10.197   3.696 -20.460  1.00  0.78           H  
ATOM    958  HA  THR A  61       8.667   5.375 -22.407  1.00  0.78           H  
ATOM    959  HB  THR A  61      11.146   3.715 -23.006  1.00  0.78           H  
ATOM    960  HG1 THR A  61      10.592   6.507 -22.973  1.00  0.78           H  
ATOM    961 1HG2 THR A  61      10.938   4.671 -25.212  1.00  0.78           H  
ATOM    962 2HG2 THR A  61       9.532   3.687 -24.825  1.00  0.78           H  
ATOM    963 3HG2 THR A  61       9.420   5.448 -24.743  1.00  0.78           H  
ATOM    964  N   LEU A  62       7.341   3.554 -23.302  1.00  0.75           N  
ATOM    965  CA  LEU A  62       6.483   2.523 -23.853  1.00  0.75           C  
ATOM    966  C   LEU A  62       6.766   2.471 -25.340  1.00  0.75           C  
ATOM    967  O   LEU A  62       6.602   3.476 -26.034  1.00  0.75           O  
ATOM    968  CB  LEU A  62       5.005   2.833 -23.627  1.00  0.75           C  
ATOM    969  CG  LEU A  62       4.045   1.802 -24.225  1.00  0.75           C  
ATOM    970  CD1 LEU A  62       4.256   0.493 -23.535  1.00  0.75           C  
ATOM    971  CD2 LEU A  62       2.648   2.266 -24.050  1.00  0.75           C  
ATOM    972  H   LEU A  62       7.135   4.529 -23.512  1.00  0.75           H  
ATOM    973  HA  LEU A  62       6.731   1.561 -23.408  1.00  0.75           H  
ATOM    974 1HB  LEU A  62       4.815   2.881 -22.557  1.00  0.75           H  
ATOM    975 2HB  LEU A  62       4.794   3.794 -24.057  1.00  0.75           H  
ATOM    976  HG  LEU A  62       4.259   1.657 -25.280  1.00  0.75           H  
ATOM    977 1HD1 LEU A  62       3.579  -0.251 -23.954  1.00  0.75           H  
ATOM    978 2HD1 LEU A  62       5.286   0.169 -23.678  1.00  0.75           H  
ATOM    979 3HD1 LEU A  62       4.059   0.610 -22.475  1.00  0.75           H  
ATOM    980 1HD2 LEU A  62       1.956   1.528 -24.448  1.00  0.75           H  
ATOM    981 2HD2 LEU A  62       2.475   2.412 -23.009  1.00  0.75           H  
ATOM    982 3HD2 LEU A  62       2.509   3.162 -24.551  1.00  0.75           H  
ATOM    983  N   ILE A  63       7.221   1.335 -25.833  1.00  0.74           N  
ATOM    984  CA  ILE A  63       7.587   1.294 -27.236  1.00  0.74           C  
ATOM    985  C   ILE A  63       6.520   0.591 -28.047  1.00  0.74           C  
ATOM    986  O   ILE A  63       6.241  -0.590 -27.826  1.00  0.74           O  
ATOM    987  CB  ILE A  63       8.922   0.573 -27.409  1.00  0.74           C  
ATOM    988  CG1 ILE A  63       9.990   1.275 -26.577  1.00  0.74           C  
ATOM    989  CG2 ILE A  63       9.291   0.609 -28.857  1.00  0.74           C  
ATOM    990  CD1 ILE A  63      11.256   0.534 -26.472  1.00  0.74           C  
ATOM    991  H   ILE A  63       7.332   0.523 -25.241  1.00  0.74           H  
ATOM    992  HA  ILE A  63       7.681   2.307 -27.616  1.00  0.74           H  
ATOM    993  HB  ILE A  63       8.842  -0.457 -27.069  1.00  0.74           H  
ATOM    994 1HG1 ILE A  63      10.207   2.229 -27.008  1.00  0.74           H  
ATOM    995 2HG1 ILE A  63       9.605   1.421 -25.569  1.00  0.74           H  
ATOM    996 1HG2 ILE A  63      10.242   0.107 -29.008  1.00  0.74           H  
ATOM    997 2HG2 ILE A  63       8.514   0.108 -29.428  1.00  0.74           H  
ATOM    998 3HG2 ILE A  63       9.369   1.643 -29.185  1.00  0.74           H  
ATOM    999 1HD1 ILE A  63      11.942   1.101 -25.850  1.00  0.74           H  
ATOM   1000 2HD1 ILE A  63      11.072  -0.437 -26.012  1.00  0.74           H  
ATOM   1001 3HD1 ILE A  63      11.683   0.394 -27.466  1.00  0.74           H  
ATOM   1002  N   LEU A  64       5.902   1.326 -28.957  1.00  0.76           N  
ATOM   1003  CA  LEU A  64       4.828   0.772 -29.748  1.00  0.76           C  
ATOM   1004  C   LEU A  64       5.271   0.641 -31.193  1.00  0.76           C  
ATOM   1005  O   LEU A  64       5.886   1.561 -31.722  1.00  0.76           O  
ATOM   1006  CB  LEU A  64       3.610   1.688 -29.654  1.00  0.76           C  
ATOM   1007  CG  LEU A  64       3.081   1.915 -28.227  1.00  0.76           C  
ATOM   1008  CD1 LEU A  64       1.890   2.862 -28.256  1.00  0.76           C  
ATOM   1009  CD2 LEU A  64       2.713   0.580 -27.636  1.00  0.76           C  
ATOM   1010  H   LEU A  64       6.200   2.291 -29.101  1.00  0.76           H  
ATOM   1011  HA  LEU A  64       4.577  -0.197 -29.334  1.00  0.76           H  
ATOM   1012 1HB  LEU A  64       3.875   2.660 -30.076  1.00  0.76           H  
ATOM   1013 2HB  LEU A  64       2.805   1.257 -30.246  1.00  0.76           H  
ATOM   1014  HG  LEU A  64       3.857   2.384 -27.615  1.00  0.76           H  
ATOM   1015 1HD1 LEU A  64       1.531   3.013 -27.240  1.00  0.76           H  
ATOM   1016 2HD1 LEU A  64       2.189   3.821 -28.683  1.00  0.76           H  
ATOM   1017 3HD1 LEU A  64       1.094   2.429 -28.858  1.00  0.76           H  
ATOM   1018 1HD2 LEU A  64       2.335   0.710 -26.630  1.00  0.76           H  
ATOM   1019 2HD2 LEU A  64       1.959   0.122 -28.248  1.00  0.76           H  
ATOM   1020 3HD2 LEU A  64       3.590  -0.066 -27.611  1.00  0.76           H  
ATOM   1021  N   PRO A  65       4.933  -0.436 -31.897  1.00  0.80           N  
ATOM   1022  CA  PRO A  65       5.314  -0.609 -33.274  1.00  0.80           C  
ATOM   1023  C   PRO A  65       4.584   0.420 -34.090  1.00  0.80           C  
ATOM   1024  O   PRO A  65       3.427   0.718 -33.822  1.00  0.80           O  
ATOM   1025  CB  PRO A  65       4.846  -2.032 -33.582  1.00  0.80           C  
ATOM   1026  CG  PRO A  65       3.720  -2.293 -32.579  1.00  0.80           C  
ATOM   1027  CD  PRO A  65       4.103  -1.506 -31.332  1.00  0.80           C  
ATOM   1028  HA  PRO A  65       6.402  -0.502 -33.379  1.00  0.80           H  
ATOM   1029 1HB  PRO A  65       4.507  -2.088 -34.629  1.00  0.80           H  
ATOM   1030 2HB  PRO A  65       5.686  -2.734 -33.480  1.00  0.80           H  
ATOM   1031 1HG  PRO A  65       2.760  -1.966 -33.005  1.00  0.80           H  
ATOM   1032 2HG  PRO A  65       3.628  -3.374 -32.388  1.00  0.80           H  
ATOM   1033 1HD  PRO A  65       3.190  -1.102 -30.869  1.00  0.80           H  
ATOM   1034 2HD  PRO A  65       4.690  -2.130 -30.638  1.00  0.80           H  
ATOM   1035  N   PHE A  66       5.228   0.930 -35.116  1.00  0.86           N  
ATOM   1036  CA  PHE A  66       4.573   1.892 -35.978  1.00  0.86           C  
ATOM   1037  C   PHE A  66       3.657   1.131 -36.936  1.00  0.86           C  
ATOM   1038  O   PHE A  66       4.132   0.198 -37.582  1.00  0.86           O  
ATOM   1039  CB  PHE A  66       5.644   2.632 -36.742  1.00  0.86           C  
ATOM   1040  CG  PHE A  66       5.205   3.705 -37.608  1.00  0.86           C  
ATOM   1041  CD1 PHE A  66       4.795   4.922 -37.088  1.00  0.86           C  
ATOM   1042  CD2 PHE A  66       5.223   3.522 -38.959  1.00  0.86           C  
ATOM   1043  CE1 PHE A  66       4.424   5.930 -37.924  1.00  0.86           C  
ATOM   1044  CE2 PHE A  66       4.851   4.509 -39.788  1.00  0.86           C  
ATOM   1045  CZ  PHE A  66       4.460   5.717 -39.279  1.00  0.86           C  
ATOM   1046  H   PHE A  66       6.185   0.661 -35.302  1.00  0.86           H  
ATOM   1047  HA  PHE A  66       4.036   2.603 -35.364  1.00  0.86           H  
ATOM   1048 1HB  PHE A  66       6.362   3.049 -36.032  1.00  0.86           H  
ATOM   1049 2HB  PHE A  66       6.188   1.917 -37.355  1.00  0.86           H  
ATOM   1050  HD1 PHE A  66       4.780   5.068 -36.015  1.00  0.86           H  
ATOM   1051  HD2 PHE A  66       5.546   2.562 -39.365  1.00  0.86           H  
ATOM   1052  HE1 PHE A  66       4.103   6.892 -37.526  1.00  0.86           H  
ATOM   1053  HE2 PHE A  66       4.867   4.337 -40.858  1.00  0.86           H  
ATOM   1054  HZ  PHE A  66       4.161   6.505 -39.956  1.00  0.86           H  
ATOM   1055  N   PRO A  67       2.351   1.431 -37.026  1.00  0.93           N  
ATOM   1056  CA  PRO A  67       1.454   0.771 -37.947  1.00  0.93           C  
ATOM   1057  C   PRO A  67       1.975   0.981 -39.376  1.00  0.93           C  
ATOM   1058  O   PRO A  67       2.277   2.110 -39.741  1.00  0.93           O  
ATOM   1059  CB  PRO A  67       0.130   1.501 -37.695  1.00  0.93           C  
ATOM   1060  CG  PRO A  67       0.257   1.984 -36.262  1.00  0.93           C  
ATOM   1061  CD  PRO A  67       1.703   2.383 -36.125  1.00  0.93           C  
ATOM   1062  HA  PRO A  67       1.348  -0.266 -37.647  1.00  0.93           H  
ATOM   1063 1HB  PRO A  67       0.001   2.326 -38.414  1.00  0.93           H  
ATOM   1064 2HB  PRO A  67      -0.713   0.809 -37.845  1.00  0.93           H  
ATOM   1065 1HG  PRO A  67      -0.428   2.801 -36.055  1.00  0.93           H  
ATOM   1066 2HG  PRO A  67      -0.014   1.178 -35.564  1.00  0.93           H  
ATOM   1067 1HD  PRO A  67       1.871   3.423 -36.446  1.00  0.93           H  
ATOM   1068 2HD  PRO A  67       1.973   2.209 -35.095  1.00  0.93           H  
ATOM   1069  N   PRO A  68       2.057  -0.065 -40.207  1.00  0.99           N  
ATOM   1070  CA  PRO A  68       2.468  -0.006 -41.595  1.00  0.99           C  
ATOM   1071  C   PRO A  68       1.563   0.880 -42.427  1.00  0.99           C  
ATOM   1072  O   PRO A  68       0.357   0.964 -42.180  1.00  0.99           O  
ATOM   1073  CB  PRO A  68       2.346  -1.465 -42.052  1.00  0.99           C  
ATOM   1074  CG  PRO A  68       2.461  -2.279 -40.790  1.00  0.99           C  
ATOM   1075  CD  PRO A  68       1.825  -1.438 -39.712  1.00  0.99           C  
ATOM   1076  HA  PRO A  68       3.512   0.343 -41.648  1.00  0.99           H  
ATOM   1077 1HB  PRO A  68       1.384  -1.613 -42.568  1.00  0.99           H  
ATOM   1078 2HB  PRO A  68       3.135  -1.696 -42.780  1.00  0.99           H  
ATOM   1079 1HG  PRO A  68       1.963  -3.251 -40.916  1.00  0.99           H  
ATOM   1080 2HG  PRO A  68       3.520  -2.492 -40.577  1.00  0.99           H  
ATOM   1081 1HD  PRO A  68       0.751  -1.648 -39.604  1.00  0.99           H  
ATOM   1082 2HD  PRO A  68       2.406  -1.639 -38.798  1.00  0.99           H  
ATOM   1083  N   HIS A  69       2.128   1.475 -43.465  1.00  1.06           N  
ATOM   1084  CA  HIS A  69       1.342   2.243 -44.414  1.00  1.06           C  
ATOM   1085  C   HIS A  69       2.126   2.229 -45.731  1.00  1.06           C  
ATOM   1086  O   HIS A  69       3.254   2.728 -45.773  1.00  1.06           O  
ATOM   1087  CB  HIS A  69       1.141   3.683 -43.928  1.00  1.06           C  
ATOM   1088  CG  HIS A  69       0.163   4.488 -44.744  1.00  1.06           C  
ATOM   1089  ND1 HIS A  69       0.356   4.802 -46.091  1.00  1.06           N  
ATOM   1090  CD2 HIS A  69      -1.020   5.033 -44.394  1.00  1.06           C  
ATOM   1091  CE1 HIS A  69      -0.692   5.501 -46.517  1.00  1.06           C  
ATOM   1092  NE2 HIS A  69      -1.530   5.655 -45.508  1.00  1.06           N  
ATOM   1093  H   HIS A  69       3.124   1.384 -43.601  1.00  1.06           H  
ATOM   1094  HA  HIS A  69       0.371   1.779 -44.514  1.00  1.06           H  
ATOM   1095 1HB  HIS A  69       0.782   3.667 -42.895  1.00  1.06           H  
ATOM   1096 2HB  HIS A  69       2.098   4.206 -43.927  1.00  1.06           H  
ATOM   1097  HD2 HIS A  69      -1.482   4.981 -43.408  1.00  1.06           H  
ATOM   1098  HE1 HIS A  69      -0.844   5.888 -47.520  1.00  1.06           H  
ATOM   1099  HE2 HIS A  69      -2.414   6.151 -45.544  1.00  1.06           H  
ATOM   1100  N   PRO A  70       1.521   1.785 -46.849  1.00  1.12           N  
ATOM   1101  CA  PRO A  70       2.168   1.589 -48.133  1.00  1.12           C  
ATOM   1102  C   PRO A  70       2.750   2.832 -48.785  1.00  1.12           C  
ATOM   1103  O   PRO A  70       3.615   2.708 -49.654  1.00  1.12           O  
ATOM   1104  CB  PRO A  70       1.029   1.017 -48.995  1.00  1.12           C  
ATOM   1105  CG  PRO A  70      -0.242   1.474 -48.327  1.00  1.12           C  
ATOM   1106  CD  PRO A  70       0.069   1.473 -46.861  1.00  1.12           C  
ATOM   1107  HA  PRO A  70       2.957   0.834 -48.008  1.00  1.12           H  
ATOM   1108 1HB  PRO A  70       1.121   1.400 -50.021  1.00  1.12           H  
ATOM   1109 2HB  PRO A  70       1.113  -0.077 -49.052  1.00  1.12           H  
ATOM   1110 1HG  PRO A  70      -0.516   2.476 -48.694  1.00  1.12           H  
ATOM   1111 2HG  PRO A  70      -1.073   0.802 -48.589  1.00  1.12           H  
ATOM   1112 1HD  PRO A  70      -0.537   2.260 -46.406  1.00  1.12           H  
ATOM   1113 2HD  PRO A  70      -0.124   0.483 -46.419  1.00  1.12           H  
ATOM   1114  N   LYS A  71       2.294   4.026 -48.407  1.00  1.16           N  
ATOM   1115  CA  LYS A  71       2.831   5.203 -49.070  1.00  1.16           C  
ATOM   1116  C   LYS A  71       3.877   5.947 -48.260  1.00  1.16           C  
ATOM   1117  O   LYS A  71       4.442   6.926 -48.750  1.00  1.16           O  
ATOM   1118  CB  LYS A  71       1.709   6.156 -49.462  1.00  1.16           C  
ATOM   1119  CG  LYS A  71       0.733   5.573 -50.474  1.00  1.16           C  
ATOM   1120  CD  LYS A  71      -0.327   6.583 -50.880  1.00  1.16           C  
ATOM   1121  CE  LYS A  71      -1.284   5.993 -51.908  1.00  1.16           C  
ATOM   1122  NZ  LYS A  71      -2.344   6.959 -52.301  1.00  1.16           N  
ATOM   1123  H   LYS A  71       1.594   4.144 -47.666  1.00  1.16           H  
ATOM   1124  HA  LYS A  71       3.315   4.880 -49.989  1.00  1.16           H  
ATOM   1125 1HB  LYS A  71       1.167   6.456 -48.577  1.00  1.16           H  
ATOM   1126 2HB  LYS A  71       2.141   7.055 -49.896  1.00  1.16           H  
ATOM   1127 1HG  LYS A  71       1.280   5.249 -51.360  1.00  1.16           H  
ATOM   1128 2HG  LYS A  71       0.242   4.703 -50.035  1.00  1.16           H  
ATOM   1129 1HD  LYS A  71      -0.894   6.895 -50.002  1.00  1.16           H  
ATOM   1130 2HD  LYS A  71       0.154   7.462 -51.312  1.00  1.16           H  
ATOM   1131 1HE  LYS A  71      -0.719   5.708 -52.795  1.00  1.16           H  
ATOM   1132 2HE  LYS A  71      -1.754   5.103 -51.488  1.00  1.16           H  
ATOM   1133 1HZ  LYS A  71      -2.955   6.531 -52.982  1.00  1.16           H  
ATOM   1134 2HZ  LYS A  71      -2.881   7.221 -51.487  1.00  1.16           H  
ATOM   1135 3HZ  LYS A  71      -1.917   7.782 -52.702  1.00  1.16           H  
ATOM   1136  N   LEU A  72       4.098   5.566 -47.000  1.00  1.19           N  
ATOM   1137  CA  LEU A  72       5.054   6.348 -46.224  1.00  1.19           C  
ATOM   1138  C   LEU A  72       6.464   6.168 -46.757  1.00  1.19           C  
ATOM   1139  O   LEU A  72       7.109   7.157 -47.117  1.00  1.19           O  
ATOM   1140  CB  LEU A  72       5.033   5.972 -44.750  1.00  1.19           C  
ATOM   1141  CG  LEU A  72       5.998   6.772 -43.898  1.00  1.19           C  
ATOM   1142  CD1 LEU A  72       5.653   8.236 -43.980  1.00  1.19           C  
ATOM   1143  CD2 LEU A  72       5.886   6.329 -42.517  1.00  1.19           C  
ATOM   1144  H   LEU A  72       3.656   4.729 -46.609  1.00  1.19           H  
ATOM   1145  HA  LEU A  72       4.796   7.396 -46.312  1.00  1.19           H  
ATOM   1146 1HB  LEU A  72       4.038   6.101 -44.350  1.00  1.19           H  
ATOM   1147 2HB  LEU A  72       5.301   4.917 -44.654  1.00  1.19           H  
ATOM   1148  HG  LEU A  72       7.008   6.628 -44.254  1.00  1.19           H  
ATOM   1149 1HD1 LEU A  72       6.334   8.784 -43.368  1.00  1.19           H  
ATOM   1150 2HD1 LEU A  72       5.731   8.578 -45.011  1.00  1.19           H  
ATOM   1151 3HD1 LEU A  72       4.644   8.388 -43.619  1.00  1.19           H  
ATOM   1152 1HD2 LEU A  72       6.568   6.885 -41.881  1.00  1.19           H  
ATOM   1153 2HD2 LEU A  72       4.866   6.483 -42.181  1.00  1.19           H  
ATOM   1154 3HD2 LEU A  72       6.133   5.273 -42.486  1.00  1.19           H  
ATOM   1155  N   PRO A  73       6.831   4.872 -46.911  1.00  1.18           N  
ATOM   1156  CA  PRO A  73       7.359   3.486 -47.114  1.00  1.18           C  
ATOM   1157  C   PRO A  73       7.361   2.791 -45.757  1.00  1.18           C  
ATOM   1158  O   PRO A  73       7.636   3.410 -44.730  1.00  1.18           O  
ATOM   1159  CB  PRO A  73       8.774   3.488 -47.646  1.00  1.18           C  
ATOM   1160  CG  PRO A  73       9.308   4.541 -47.145  1.00  1.18           C  
ATOM   1161  CD  PRO A  73       8.288   5.520 -47.153  1.00  1.18           C  
ATOM   1162  HA  PRO A  73       6.685   2.958 -47.808  1.00  1.18           H  
ATOM   1163 1HB  PRO A  73       9.290   2.565 -47.349  1.00  1.18           H  
ATOM   1164 2HB  PRO A  73       8.758   3.503 -48.746  1.00  1.18           H  
ATOM   1165 1HG  PRO A  73       9.635   4.307 -46.139  1.00  1.18           H  
ATOM   1166 2HG  PRO A  73      10.197   4.843 -47.713  1.00  1.18           H  
ATOM   1167 1HD  PRO A  73       8.605   6.165 -46.297  1.00  1.18           H  
ATOM   1168 2HD  PRO A  73       8.371   5.994 -48.160  1.00  1.18           H  
ATOM   1169  N   ALA A  74       7.136   1.479 -45.764  1.00  1.15           N  
ATOM   1170  CA  ALA A  74       7.076   0.666 -44.541  1.00  1.15           C  
ATOM   1171  C   ALA A  74       8.368   0.707 -43.717  1.00  1.15           C  
ATOM   1172  O   ALA A  74       8.349   0.426 -42.518  1.00  1.15           O  
ATOM   1173  CB  ALA A  74       6.763  -0.779 -44.894  1.00  1.15           C  
ATOM   1174  H   ALA A  74       6.950   1.023 -46.648  1.00  1.15           H  
ATOM   1175  HA  ALA A  74       6.272   1.062 -43.919  1.00  1.15           H  
ATOM   1176 1HB  ALA A  74       6.678  -1.364 -43.978  1.00  1.15           H  
ATOM   1177 2HB  ALA A  74       5.819  -0.823 -45.440  1.00  1.15           H  
ATOM   1178 3HB  ALA A  74       7.561  -1.184 -45.511  1.00  1.15           H  
ATOM   1179  N   GLY A  75       9.488   1.041 -44.352  1.00  1.11           N  
ATOM   1180  CA  GLY A  75      10.779   1.099 -43.676  1.00  1.11           C  
ATOM   1181  C   GLY A  75      10.991   2.396 -42.875  1.00  1.11           C  
ATOM   1182  O   GLY A  75      12.044   2.577 -42.260  1.00  1.11           O  
ATOM   1183  H   GLY A  75       9.436   1.271 -45.332  1.00  1.11           H  
ATOM   1184 1HA  GLY A  75      10.871   0.242 -43.008  1.00  1.11           H  
ATOM   1185 2HA  GLY A  75      11.571   1.004 -44.417  1.00  1.11           H  
ATOM   1186  N   VAL A  76      10.005   3.294 -42.889  1.00  1.08           N  
ATOM   1187  CA  VAL A  76      10.092   4.570 -42.186  1.00  1.08           C  
ATOM   1188  C   VAL A  76       9.122   4.762 -41.037  1.00  1.08           C  
ATOM   1189  O   VAL A  76       7.945   4.438 -41.131  1.00  1.08           O  
ATOM   1190  CB  VAL A  76       9.890   5.735 -43.164  1.00  1.08           C  
ATOM   1191  CG1 VAL A  76       9.812   7.059 -42.391  1.00  1.08           C  
ATOM   1192  CG2 VAL A  76      11.072   5.788 -44.107  1.00  1.08           C  
ATOM   1193  H   VAL A  76       9.157   3.105 -43.423  1.00  1.08           H  
ATOM   1194  HA  VAL A  76      11.100   4.654 -41.783  1.00  1.08           H  
ATOM   1195  HB  VAL A  76       8.971   5.588 -43.721  1.00  1.08           H  
ATOM   1196 1HG1 VAL A  76       9.684   7.876 -43.051  1.00  1.08           H  
ATOM   1197 2HG1 VAL A  76       8.973   7.045 -41.712  1.00  1.08           H  
ATOM   1198 3HG1 VAL A  76      10.730   7.198 -41.829  1.00  1.08           H  
ATOM   1199 1HG2 VAL A  76      10.945   6.611 -44.808  1.00  1.08           H  
ATOM   1200 2HG2 VAL A  76      11.982   5.939 -43.526  1.00  1.08           H  
ATOM   1201 3HG2 VAL A  76      11.157   4.863 -44.649  1.00  1.08           H  
ATOM   1202  N   GLU A  77       9.665   5.261 -39.927  1.00  1.06           N  
ATOM   1203  CA  GLU A  77       8.884   5.625 -38.757  1.00  1.06           C  
ATOM   1204  C   GLU A  77       9.099   7.117 -38.482  1.00  1.06           C  
ATOM   1205  O   GLU A  77       8.202   7.822 -38.030  1.00  1.06           O  
ATOM   1206  CB  GLU A  77       9.327   4.817 -37.542  1.00  1.06           C  
ATOM   1207  CG  GLU A  77       9.175   3.298 -37.683  1.00  1.06           C  
ATOM   1208  CD  GLU A  77       9.604   2.535 -36.433  1.00  1.06           C  
ATOM   1209  OE1 GLU A  77      10.052   3.176 -35.509  1.00  1.06           O  
ATOM   1210  OE2 GLU A  77       9.463   1.339 -36.396  1.00  1.06           O  
ATOM   1211  H   GLU A  77      10.654   5.439 -39.931  1.00  1.06           H  
ATOM   1212  HA  GLU A  77       7.824   5.452 -38.955  1.00  1.06           H  
ATOM   1213 1HB  GLU A  77      10.369   5.034 -37.327  1.00  1.06           H  
ATOM   1214 2HB  GLU A  77       8.742   5.127 -36.676  1.00  1.06           H  
ATOM   1215 1HG  GLU A  77       8.158   3.065 -37.930  1.00  1.06           H  
ATOM   1216 2HG  GLU A  77       9.795   2.973 -38.519  1.00  1.06           H  
ATOM   1217  N   HIS A  78      10.343   7.563 -38.690  1.00  1.06           N  
ATOM   1218  CA  HIS A  78      10.773   8.945 -38.446  1.00  1.06           C  
ATOM   1219  C   HIS A  78      10.422   9.842 -39.639  1.00  1.06           C  
ATOM   1220  O   HIS A  78      10.690   9.480 -40.789  1.00  1.06           O  
ATOM   1221  CB  HIS A  78      12.280   9.036 -38.224  1.00  1.06           C  
ATOM   1222  CG  HIS A  78      12.718  10.293 -37.500  1.00  1.06           C  
ATOM   1223  ND1 HIS A  78      12.556  11.552 -38.021  1.00  1.06           N  
ATOM   1224  CD2 HIS A  78      13.396  10.457 -36.349  1.00  1.06           C  
ATOM   1225  CE1 HIS A  78      13.095  12.428 -37.204  1.00  1.06           C  
ATOM   1226  NE2 HIS A  78      13.608  11.784 -36.194  1.00  1.06           N  
ATOM   1227  H   HIS A  78      11.021   6.912 -39.045  1.00  1.06           H  
ATOM   1228  HA  HIS A  78      10.266   9.345 -37.567  1.00  1.06           H  
ATOM   1229 1HB  HIS A  78      12.610   8.178 -37.632  1.00  1.06           H  
ATOM   1230 2HB  HIS A  78      12.794   8.986 -39.186  1.00  1.06           H  
ATOM   1231  HD2 HIS A  78      13.737   9.683 -35.682  1.00  1.06           H  
ATOM   1232  HE1 HIS A  78      13.127  13.504 -37.354  1.00  1.06           H  
ATOM   1233  HE2 HIS A  78      14.101  12.196 -35.430  1.00  1.06           H  
ATOM   1234  N   ILE A  79       9.900  11.026 -39.388  1.00  1.10           N  
ATOM   1235  CA  ILE A  79       9.560  11.954 -40.466  1.00  1.10           C  
ATOM   1236  C   ILE A  79      10.767  12.422 -41.305  1.00  1.10           C  
ATOM   1237  O   ILE A  79      10.611  12.782 -42.471  1.00  1.10           O  
ATOM   1238  CB  ILE A  79       8.804  13.174 -39.932  1.00  1.10           C  
ATOM   1239  CG1 ILE A  79       8.035  13.887 -41.056  1.00  1.10           C  
ATOM   1240  CG2 ILE A  79       9.776  14.140 -39.337  1.00  1.10           C  
ATOM   1241  CD1 ILE A  79       6.883  13.090 -41.628  1.00  1.10           C  
ATOM   1242  H   ILE A  79       9.721  11.294 -38.411  1.00  1.10           H  
ATOM   1243  HA  ILE A  79       8.890  11.426 -41.150  1.00  1.10           H  
ATOM   1244  HB  ILE A  79       8.091  12.857 -39.164  1.00  1.10           H  
ATOM   1245 1HG1 ILE A  79       7.644  14.830 -40.678  1.00  1.10           H  
ATOM   1246 2HG1 ILE A  79       8.730  14.103 -41.870  1.00  1.10           H  
ATOM   1247 1HG2 ILE A  79       9.225  14.991 -38.963  1.00  1.10           H  
ATOM   1248 2HG2 ILE A  79      10.318  13.657 -38.527  1.00  1.10           H  
ATOM   1249 3HG2 ILE A  79      10.473  14.480 -40.092  1.00  1.10           H  
ATOM   1250 1HD1 ILE A  79       6.413  13.673 -42.416  1.00  1.10           H  
ATOM   1251 2HD1 ILE A  79       7.237  12.164 -42.028  1.00  1.10           H  
ATOM   1252 3HD1 ILE A  79       6.163  12.884 -40.851  1.00  1.10           H  
ATOM   1253  N   ARG A  80      11.982  12.428 -40.728  1.00  1.18           N  
ATOM   1254  CA  ARG A  80      13.169  12.931 -41.439  1.00  1.18           C  
ATOM   1255  C   ARG A  80      13.500  12.137 -42.692  1.00  1.18           C  
ATOM   1256  O   ARG A  80      14.193  12.636 -43.583  1.00  1.18           O  
ATOM   1257  CB  ARG A  80      14.421  12.917 -40.560  1.00  1.18           C  
ATOM   1258  CG  ARG A  80      15.012  11.555 -40.216  1.00  1.18           C  
ATOM   1259  CD  ARG A  80      16.086  11.672 -39.161  1.00  1.18           C  
ATOM   1260  NE  ARG A  80      16.631  10.374 -38.814  1.00  1.18           N  
ATOM   1261  CZ  ARG A  80      17.369  10.090 -37.712  1.00  1.18           C  
ATOM   1262  NH1 ARG A  80      17.644  11.001 -36.787  1.00  1.18           N  
ATOM   1263  NH2 ARG A  80      17.833   8.863 -37.555  1.00  1.18           N  
ATOM   1264  H   ARG A  80      12.084  12.092 -39.773  1.00  1.18           H  
ATOM   1265  HA  ARG A  80      12.973  13.963 -41.733  1.00  1.18           H  
ATOM   1266 1HB  ARG A  80      15.203  13.439 -41.090  1.00  1.18           H  
ATOM   1267 2HB  ARG A  80      14.243  13.459 -39.642  1.00  1.18           H  
ATOM   1268 1HG  ARG A  80      14.253  10.865 -39.901  1.00  1.18           H  
ATOM   1269 2HG  ARG A  80      15.487  11.152 -41.110  1.00  1.18           H  
ATOM   1270 1HD  ARG A  80      16.896  12.288 -39.552  1.00  1.18           H  
ATOM   1271 2HD  ARG A  80      15.698  12.132 -38.263  1.00  1.18           H  
ATOM   1272  HE  ARG A  80      16.465   9.619 -39.477  1.00  1.18           H  
ATOM   1273 1HH1 ARG A  80      17.301  11.972 -36.843  1.00  1.18           H  
ATOM   1274 2HH1 ARG A  80      18.203  10.738 -35.992  1.00  1.18           H  
ATOM   1275 1HH2 ARG A  80      17.642   8.160 -38.256  1.00  1.18           H  
ATOM   1276 2HH2 ARG A  80      18.386   8.632 -36.743  1.00  1.18           H  
ATOM   1277  N   ASP A  81      13.020  10.900 -42.765  1.00  1.31           N  
ATOM   1278  CA  ASP A  81      13.323  10.064 -43.903  1.00  1.31           C  
ATOM   1279  C   ASP A  81      12.361  10.298 -45.078  1.00  1.31           C  
ATOM   1280  O   ASP A  81      12.573   9.762 -46.168  1.00  1.31           O  
ATOM   1281  CB  ASP A  81      13.310   8.610 -43.459  1.00  1.31           C  
ATOM   1282  CG  ASP A  81      14.480   8.243 -42.480  1.00  1.31           C  
ATOM   1283  OD1 ASP A  81      15.500   8.893 -42.494  1.00  1.31           O  
ATOM   1284  OD2 ASP A  81      14.321   7.296 -41.714  1.00  1.31           O  
ATOM   1285  H   ASP A  81      12.410  10.535 -42.029  1.00  1.31           H  
ATOM   1286  HA  ASP A  81      14.329  10.304 -44.244  1.00  1.31           H  
ATOM   1287 1HB  ASP A  81      12.367   8.422 -42.957  1.00  1.31           H  
ATOM   1288 2HB  ASP A  81      13.356   7.963 -44.332  1.00  1.31           H  
ATOM   1289  N   VAL A  82      11.286  11.064 -44.841  1.00  1.46           N  
ATOM   1290  CA  VAL A  82      10.268  11.352 -45.854  1.00  1.46           C  
ATOM   1291  C   VAL A  82       9.991  12.855 -46.105  1.00  1.46           C  
ATOM   1292  O   VAL A  82       9.508  13.227 -47.179  1.00  1.46           O  
ATOM   1293  CB  VAL A  82       8.981  10.600 -45.479  1.00  1.46           C  
ATOM   1294  CG1 VAL A  82       9.189   9.111 -45.575  1.00  1.46           C  
ATOM   1295  CG2 VAL A  82       8.655  10.929 -44.053  1.00  1.46           C  
ATOM   1296  H   VAL A  82      11.167  11.493 -43.926  1.00  1.46           H  
ATOM   1297  HA  VAL A  82      10.619  10.928 -46.794  1.00  1.46           H  
ATOM   1298  HB  VAL A  82       8.176  10.890 -46.145  1.00  1.46           H  
ATOM   1299 1HG1 VAL A  82       8.284   8.590 -45.284  1.00  1.46           H  
ATOM   1300 2HG1 VAL A  82       9.441   8.843 -46.602  1.00  1.46           H  
ATOM   1301 3HG1 VAL A  82       9.989   8.823 -44.936  1.00  1.46           H  
ATOM   1302 1HG2 VAL A  82       7.762  10.420 -43.753  1.00  1.46           H  
ATOM   1303 2HG2 VAL A  82       9.482  10.615 -43.416  1.00  1.46           H  
ATOM   1304 3HG2 VAL A  82       8.509  12.004 -43.957  1.00  1.46           H  
ATOM   1305  N   GLY A  83      10.316  13.719 -45.140  1.00  1.61           N  
ATOM   1306  CA  GLY A  83      10.095  15.163 -45.276  1.00  1.61           C  
ATOM   1307  C   GLY A  83       8.648  15.557 -44.995  1.00  1.61           C  
ATOM   1308  O   GLY A  83       7.821  14.708 -44.664  1.00  1.61           O  
ATOM   1309  H   GLY A  83      10.685  13.371 -44.259  1.00  1.61           H  
ATOM   1310 1HA  GLY A  83      10.755  15.692 -44.586  1.00  1.61           H  
ATOM   1311 2HA  GLY A  83      10.373  15.482 -46.280  1.00  1.61           H  
ATOM   1312  N   ASN A  84       8.317  16.845 -45.183  1.00  1.72           N  
ATOM   1313  CA  ASN A  84       6.959  17.358 -44.924  1.00  1.72           C  
ATOM   1314  C   ASN A  84       5.849  16.621 -45.666  1.00  1.72           C  
ATOM   1315  O   ASN A  84       4.768  16.404 -45.119  1.00  1.72           O  
ATOM   1316  CB  ASN A  84       6.915  18.845 -45.250  1.00  1.72           C  
ATOM   1317  CG  ASN A  84       5.577  19.541 -45.095  1.00  1.72           C  
ATOM   1318  OD1 ASN A  84       4.955  19.569 -44.022  1.00  1.72           O  
ATOM   1319  ND2 ASN A  84       5.147  20.141 -46.195  1.00  1.72           N  
ATOM   1320  H   ASN A  84       9.034  17.519 -45.482  1.00  1.72           H  
ATOM   1321  HA  ASN A  84       6.758  17.240 -43.858  1.00  1.72           H  
ATOM   1322 1HB  ASN A  84       7.599  19.344 -44.578  1.00  1.72           H  
ATOM   1323 2HB  ASN A  84       7.282  19.008 -46.265  1.00  1.72           H  
ATOM   1324 1HD2 ASN A  84       4.277  20.657 -46.225  1.00  1.72           H  
ATOM   1325 2HD2 ASN A  84       5.698  20.089 -47.025  1.00  1.72           H  
ATOM   1326  N   ARG A  85       6.115  16.160 -46.883  1.00  1.78           N  
ATOM   1327  CA  ARG A  85       5.088  15.460 -47.653  1.00  1.78           C  
ATOM   1328  C   ARG A  85       4.691  14.150 -46.973  1.00  1.78           C  
ATOM   1329  O   ARG A  85       3.557  13.668 -47.105  1.00  1.78           O  
ATOM   1330  CB  ARG A  85       5.567  15.179 -49.070  1.00  1.78           C  
ATOM   1331  CG  ARG A  85       5.692  16.410 -49.962  1.00  1.78           C  
ATOM   1332  CD  ARG A  85       6.188  16.060 -51.326  1.00  1.78           C  
ATOM   1333  NE  ARG A  85       6.296  17.233 -52.187  1.00  1.78           N  
ATOM   1334  CZ  ARG A  85       6.797  17.225 -53.440  1.00  1.78           C  
ATOM   1335  NH1 ARG A  85       7.230  16.102 -53.970  1.00  1.78           N  
ATOM   1336  NH2 ARG A  85       6.851  18.347 -54.137  1.00  1.78           N  
ATOM   1337  H   ARG A  85       7.026  16.321 -47.285  1.00  1.78           H  
ATOM   1338  HA  ARG A  85       4.208  16.100 -47.711  1.00  1.78           H  
ATOM   1339 1HB  ARG A  85       6.543  14.694 -49.031  1.00  1.78           H  
ATOM   1340 2HB  ARG A  85       4.878  14.485 -49.553  1.00  1.78           H  
ATOM   1341 1HG  ARG A  85       4.716  16.886 -50.061  1.00  1.78           H  
ATOM   1342 2HG  ARG A  85       6.394  17.112 -49.510  1.00  1.78           H  
ATOM   1343 1HD  ARG A  85       7.175  15.603 -51.247  1.00  1.78           H  
ATOM   1344 2HD  ARG A  85       5.500  15.357 -51.794  1.00  1.78           H  
ATOM   1345  HE  ARG A  85       5.973  18.117 -51.818  1.00  1.78           H  
ATOM   1346 1HH1 ARG A  85       7.187  15.244 -53.440  1.00  1.78           H  
ATOM   1347 2HH1 ARG A  85       7.602  16.098 -54.909  1.00  1.78           H  
ATOM   1348 1HH2 ARG A  85       6.519  19.211 -53.732  1.00  1.78           H  
ATOM   1349 2HH2 ARG A  85       7.224  18.340 -55.075  1.00  1.78           H  
ATOM   1350  N   GLY A  86       5.623  13.583 -46.206  1.00  1.77           N  
ATOM   1351  CA  GLY A  86       5.426  12.320 -45.533  1.00  1.77           C  
ATOM   1352  C   GLY A  86       4.463  12.449 -44.375  1.00  1.77           C  
ATOM   1353  O   GLY A  86       4.001  11.436 -43.847  1.00  1.77           O  
ATOM   1354  H   GLY A  86       6.513  14.053 -46.053  1.00  1.77           H  
ATOM   1355 1HA  GLY A  86       5.068  11.573 -46.241  1.00  1.77           H  
ATOM   1356 2HA  GLY A  86       6.379  11.978 -45.160  1.00  1.77           H  
ATOM   1357  N   ASN A  87       4.125  13.689 -43.991  1.00  1.70           N  
ATOM   1358  CA  ASN A  87       3.197  13.917 -42.905  1.00  1.70           C  
ATOM   1359  C   ASN A  87       1.864  13.253 -43.149  1.00  1.70           C  
ATOM   1360  O   ASN A  87       1.208  12.835 -42.198  1.00  1.70           O  
ATOM   1361  CB  ASN A  87       2.998  15.398 -42.645  1.00  1.70           C  
ATOM   1362  CG  ASN A  87       1.986  15.656 -41.517  1.00  1.70           C  
ATOM   1363  OD1 ASN A  87       2.137  15.230 -40.361  1.00  1.70           O  
ATOM   1364  ND2 ASN A  87       0.944  16.368 -41.867  1.00  1.70           N  
ATOM   1365  H   ASN A  87       4.511  14.506 -44.466  1.00  1.70           H  
ATOM   1366  HA  ASN A  87       3.621  13.478 -42.006  1.00  1.70           H  
ATOM   1367 1HB  ASN A  87       3.957  15.855 -42.390  1.00  1.70           H  
ATOM   1368 2HB  ASN A  87       2.638  15.877 -43.558  1.00  1.70           H  
ATOM   1369 1HD2 ASN A  87       0.224  16.578 -41.211  1.00  1.70           H  
ATOM   1370 2HD2 ASN A  87       0.869  16.698 -42.817  1.00  1.70           H  
ATOM   1371  N   HIS A  88       1.443  13.149 -44.410  1.00  1.59           N  
ATOM   1372  CA  HIS A  88       0.149  12.539 -44.667  1.00  1.59           C  
ATOM   1373  C   HIS A  88       0.116  11.072 -44.206  1.00  1.59           C  
ATOM   1374  O   HIS A  88      -0.597  10.758 -43.245  1.00  1.59           O  
ATOM   1375  CB  HIS A  88      -0.306  12.750 -46.125  1.00  1.59           C  
ATOM   1376  CG  HIS A  88      -1.573  11.997 -46.482  1.00  1.59           C  
ATOM   1377  ND1 HIS A  88      -2.269  12.218 -47.654  1.00  1.59           N  
ATOM   1378  CD2 HIS A  88      -2.249  11.024 -45.821  1.00  1.59           C  
ATOM   1379  CE1 HIS A  88      -3.319  11.417 -47.696  1.00  1.59           C  
ATOM   1380  NE2 HIS A  88      -3.327  10.677 -46.599  1.00  1.59           N  
ATOM   1381  H   HIS A  88       2.032  13.472 -45.183  1.00  1.59           H  
ATOM   1382  HA  HIS A  88      -0.595  13.062 -44.063  1.00  1.59           H  
ATOM   1383 1HB  HIS A  88      -0.535  13.804 -46.236  1.00  1.59           H  
ATOM   1384 2HB  HIS A  88       0.468  12.565 -46.844  1.00  1.59           H  
ATOM   1385  HD1 HIS A  88      -2.041  12.884 -48.369  1.00  1.59           H  
ATOM   1386  HD2 HIS A  88      -2.081  10.523 -44.868  1.00  1.59           H  
ATOM   1387  HE1 HIS A  88      -3.999  11.445 -48.547  1.00  1.59           H  
ATOM   1388  N   PRO A  89       0.848  10.126 -44.841  1.00  1.47           N  
ATOM   1389  CA  PRO A  89       0.866   8.745 -44.429  1.00  1.47           C  
ATOM   1390  C   PRO A  89       1.446   8.566 -43.023  1.00  1.47           C  
ATOM   1391  O   PRO A  89       1.073   7.626 -42.315  1.00  1.47           O  
ATOM   1392  CB  PRO A  89       1.742   8.108 -45.504  1.00  1.47           C  
ATOM   1393  CG  PRO A  89       2.563   9.225 -46.073  1.00  1.47           C  
ATOM   1394  CD  PRO A  89       1.676  10.404 -46.031  1.00  1.47           C  
ATOM   1395  HA  PRO A  89      -0.153   8.346 -44.483  1.00  1.47           H  
ATOM   1396 1HB  PRO A  89       2.334   7.316 -45.069  1.00  1.47           H  
ATOM   1397 2HB  PRO A  89       1.117   7.643 -46.265  1.00  1.47           H  
ATOM   1398 1HG  PRO A  89       3.461   9.383 -45.475  1.00  1.47           H  
ATOM   1399 2HG  PRO A  89       2.900   8.974 -47.092  1.00  1.47           H  
ATOM   1400 1HD  PRO A  89       2.287  11.292 -45.937  1.00  1.47           H  
ATOM   1401 2HD  PRO A  89       1.065  10.400 -46.942  1.00  1.47           H  
ATOM   1402  N   MET A  90       2.277   9.512 -42.555  1.00  1.37           N  
ATOM   1403  CA  MET A  90       2.798   9.396 -41.204  1.00  1.37           C  
ATOM   1404  C   MET A  90       1.651   9.532 -40.230  1.00  1.37           C  
ATOM   1405  O   MET A  90       1.467   8.695 -39.348  1.00  1.37           O  
ATOM   1406  CB  MET A  90       3.818  10.491 -40.911  1.00  1.37           C  
ATOM   1407  CG  MET A  90       4.471  10.407 -39.563  1.00  1.37           C  
ATOM   1408  SD  MET A  90       5.499   8.988 -39.434  1.00  1.37           S  
ATOM   1409  CE  MET A  90       6.875   9.538 -40.368  1.00  1.37           C  
ATOM   1410  H   MET A  90       2.606  10.288 -43.128  1.00  1.37           H  
ATOM   1411  HA  MET A  90       3.253   8.416 -41.079  1.00  1.37           H  
ATOM   1412 1HB  MET A  90       4.605  10.466 -41.658  1.00  1.37           H  
ATOM   1413 2HB  MET A  90       3.332  11.455 -40.976  1.00  1.37           H  
ATOM   1414 1HG  MET A  90       5.076  11.295 -39.381  1.00  1.37           H  
ATOM   1415 2HG  MET A  90       3.706  10.353 -38.798  1.00  1.37           H  
ATOM   1416 1HE  MET A  90       7.631   8.763 -40.407  1.00  1.37           H  
ATOM   1417 2HE  MET A  90       6.558   9.793 -41.367  1.00  1.37           H  
ATOM   1418 3HE  MET A  90       7.270  10.410 -39.882  1.00  1.37           H  
ATOM   1419  N   ALA A  91       0.847  10.581 -40.410  1.00  1.29           N  
ATOM   1420  CA  ALA A  91      -0.281  10.825 -39.540  1.00  1.29           C  
ATOM   1421  C   ALA A  91      -1.268   9.686 -39.603  1.00  1.29           C  
ATOM   1422  O   ALA A  91      -1.787   9.243 -38.576  1.00  1.29           O  
ATOM   1423  CB  ALA A  91      -0.960  12.106 -39.942  1.00  1.29           C  
ATOM   1424  H   ALA A  91       1.023  11.250 -41.161  1.00  1.29           H  
ATOM   1425  HA  ALA A  91       0.079  10.911 -38.520  1.00  1.29           H  
ATOM   1426 1HB  ALA A  91      -1.783  12.265 -39.288  1.00  1.29           H  
ATOM   1427 2HB  ALA A  91      -0.255  12.940 -39.877  1.00  1.29           H  
ATOM   1428 3HB  ALA A  91      -1.320  12.022 -40.969  1.00  1.29           H  
ATOM   1429  N   ALA A  92      -1.499   9.170 -40.812  1.00  1.23           N  
ATOM   1430  CA  ALA A  92      -2.439   8.077 -40.977  1.00  1.23           C  
ATOM   1431  C   ALA A  92      -1.990   6.861 -40.177  1.00  1.23           C  
ATOM   1432  O   ALA A  92      -2.801   6.161 -39.568  1.00  1.23           O  
ATOM   1433  CB  ALA A  92      -2.560   7.731 -42.442  1.00  1.23           C  
ATOM   1434  H   ALA A  92      -1.040   9.575 -41.632  1.00  1.23           H  
ATOM   1435  HA  ALA A  92      -3.409   8.398 -40.598  1.00  1.23           H  
ATOM   1436 1HB  ALA A  92      -3.277   6.923 -42.572  1.00  1.23           H  
ATOM   1437 2HB  ALA A  92      -2.890   8.609 -42.999  1.00  1.23           H  
ATOM   1438 3HB  ALA A  92      -1.589   7.419 -42.805  1.00  1.23           H  
ATOM   1439  N   ALA A  93      -0.687   6.604 -40.180  1.00  1.18           N  
ATOM   1440  CA  ALA A  93      -0.119   5.506 -39.422  1.00  1.18           C  
ATOM   1441  C   ALA A  93      -0.195   5.755 -37.917  1.00  1.18           C  
ATOM   1442  O   ALA A  93      -0.613   4.887 -37.155  1.00  1.18           O  
ATOM   1443  CB  ALA A  93       1.307   5.316 -39.828  1.00  1.18           C  
ATOM   1444  H   ALA A  93      -0.059   7.186 -40.736  1.00  1.18           H  
ATOM   1445  HA  ALA A  93      -0.683   4.603 -39.648  1.00  1.18           H  
ATOM   1446 1HB  ALA A  93       1.737   4.483 -39.275  1.00  1.18           H  
ATOM   1447 2HB  ALA A  93       1.368   5.116 -40.896  1.00  1.18           H  
ATOM   1448 3HB  ALA A  93       1.832   6.225 -39.602  1.00  1.18           H  
ATOM   1449  N   LEU A  94       0.101   6.984 -37.483  1.00  1.15           N  
ATOM   1450  CA  LEU A  94       0.094   7.323 -36.057  1.00  1.15           C  
ATOM   1451  C   LEU A  94      -1.284   7.149 -35.451  1.00  1.15           C  
ATOM   1452  O   LEU A  94      -1.426   6.728 -34.304  1.00  1.15           O  
ATOM   1453  CB  LEU A  94       0.560   8.761 -35.845  1.00  1.15           C  
ATOM   1454  CG  LEU A  94       2.044   9.030 -36.128  1.00  1.15           C  
ATOM   1455  CD1 LEU A  94       2.312  10.535 -36.101  1.00  1.15           C  
ATOM   1456  CD2 LEU A  94       2.882   8.309 -35.082  1.00  1.15           C  
ATOM   1457  H   LEU A  94       0.406   7.686 -38.158  1.00  1.15           H  
ATOM   1458  HA  LEU A  94       0.784   6.655 -35.543  1.00  1.15           H  
ATOM   1459 1HB  LEU A  94      -0.029   9.411 -36.491  1.00  1.15           H  
ATOM   1460 2HB  LEU A  94       0.363   9.029 -34.820  1.00  1.15           H  
ATOM   1461  HG  LEU A  94       2.299   8.656 -37.107  1.00  1.15           H  
ATOM   1462 1HD1 LEU A  94       3.346  10.708 -36.320  1.00  1.15           H  
ATOM   1463 2HD1 LEU A  94       1.707  11.025 -36.854  1.00  1.15           H  
ATOM   1464 3HD1 LEU A  94       2.072  10.940 -35.124  1.00  1.15           H  
ATOM   1465 1HD2 LEU A  94       3.933   8.482 -35.277  1.00  1.15           H  
ATOM   1466 2HD2 LEU A  94       2.628   8.687 -34.091  1.00  1.15           H  
ATOM   1467 3HD2 LEU A  94       2.676   7.241 -35.132  1.00  1.15           H  
ATOM   1468  N   CYS A  95      -2.314   7.396 -36.248  1.00  1.11           N  
ATOM   1469  CA  CYS A  95      -3.692   7.246 -35.808  1.00  1.11           C  
ATOM   1470  C   CYS A  95      -3.964   5.822 -35.301  1.00  1.11           C  
ATOM   1471  O   CYS A  95      -4.743   5.620 -34.365  1.00  1.11           O  
ATOM   1472  CB  CYS A  95      -4.632   7.514 -36.980  1.00  1.11           C  
ATOM   1473  SG  CYS A  95      -4.640   9.194 -37.565  1.00  1.11           S  
ATOM   1474  H   CYS A  95      -2.132   7.760 -37.187  1.00  1.11           H  
ATOM   1475  HA  CYS A  95      -3.888   7.961 -35.010  1.00  1.11           H  
ATOM   1476 1HB  CYS A  95      -4.349   6.880 -37.810  1.00  1.11           H  
ATOM   1477 2HB  CYS A  95      -5.625   7.247 -36.714  1.00  1.11           H  
ATOM   1478  HG  CYS A  95      -3.349   9.201 -37.959  1.00  1.11           H  
ATOM   1479  N   GLY A  96      -3.289   4.825 -35.888  1.00  1.07           N  
ATOM   1480  CA  GLY A  96      -3.494   3.425 -35.533  1.00  1.07           C  
ATOM   1481  C   GLY A  96      -2.953   3.074 -34.146  1.00  1.07           C  
ATOM   1482  O   GLY A  96      -3.336   2.057 -33.554  1.00  1.07           O  
ATOM   1483  H   GLY A  96      -2.590   5.039 -36.598  1.00  1.07           H  
ATOM   1484 1HA  GLY A  96      -4.559   3.198 -35.578  1.00  1.07           H  
ATOM   1485 2HA  GLY A  96      -3.006   2.800 -36.281  1.00  1.07           H  
ATOM   1486  N   LEU A  97      -2.120   3.947 -33.576  1.00  1.03           N  
ATOM   1487  CA  LEU A  97      -1.550   3.698 -32.263  1.00  1.03           C  
ATOM   1488  C   LEU A  97      -2.579   3.877 -31.178  1.00  1.03           C  
ATOM   1489  O   LEU A  97      -2.372   3.439 -30.050  1.00  1.03           O  
ATOM   1490  CB  LEU A  97      -0.341   4.596 -32.007  1.00  1.03           C  
ATOM   1491  CG  LEU A  97       0.889   4.271 -32.826  1.00  1.03           C  
ATOM   1492  CD1 LEU A  97       1.944   5.336 -32.647  1.00  1.03           C  
ATOM   1493  CD2 LEU A  97       1.416   2.944 -32.319  1.00  1.03           C  
ATOM   1494  H   LEU A  97      -1.868   4.811 -34.057  1.00  1.03           H  
ATOM   1495  HA  LEU A  97      -1.206   2.666 -32.234  1.00  1.03           H  
ATOM   1496 1HB  LEU A  97      -0.623   5.630 -32.202  1.00  1.03           H  
ATOM   1497 2HB  LEU A  97      -0.065   4.508 -30.959  1.00  1.03           H  
ATOM   1498  HG  LEU A  97       0.636   4.209 -33.886  1.00  1.03           H  
ATOM   1499 1HD1 LEU A  97       2.830   5.069 -33.228  1.00  1.03           H  
ATOM   1500 2HD1 LEU A  97       1.549   6.277 -33.005  1.00  1.03           H  
ATOM   1501 3HD1 LEU A  97       2.209   5.420 -31.592  1.00  1.03           H  
ATOM   1502 1HD2 LEU A  97       2.313   2.675 -32.860  1.00  1.03           H  
ATOM   1503 2HD2 LEU A  97       1.650   3.049 -31.273  1.00  1.03           H  
ATOM   1504 3HD2 LEU A  97       0.662   2.167 -32.451  1.00  1.03           H  
ATOM   1505  N   ALA A  98      -3.737   4.438 -31.520  1.00  0.98           N  
ATOM   1506  CA  ALA A  98      -4.780   4.624 -30.537  1.00  0.98           C  
ATOM   1507  C   ALA A  98      -5.142   3.285 -29.899  1.00  0.98           C  
ATOM   1508  O   ALA A  98      -5.494   3.226 -28.719  1.00  0.98           O  
ATOM   1509  CB  ALA A  98      -5.994   5.245 -31.202  1.00  0.98           C  
ATOM   1510  H   ALA A  98      -3.899   4.766 -32.478  1.00  0.98           H  
ATOM   1511  HA  ALA A  98      -4.406   5.277 -29.761  1.00  0.98           H  
ATOM   1512 1HB  ALA A  98      -6.782   5.401 -30.477  1.00  0.98           H  
ATOM   1513 2HB  ALA A  98      -5.712   6.202 -31.644  1.00  0.98           H  
ATOM   1514 3HB  ALA A  98      -6.353   4.579 -31.986  1.00  0.98           H  
ATOM   1515  N   GLY A  99      -5.051   2.205 -30.681  1.00  0.93           N  
ATOM   1516  CA  GLY A  99      -5.362   0.866 -30.208  1.00  0.93           C  
ATOM   1517  C   GLY A  99      -4.533   0.508 -28.970  1.00  0.93           C  
ATOM   1518  O   GLY A  99      -5.049   0.546 -27.848  1.00  0.93           O  
ATOM   1519  H   GLY A  99      -4.705   2.309 -31.640  1.00  0.93           H  
ATOM   1520 1HA  GLY A  99      -6.421   0.814 -29.960  1.00  0.93           H  
ATOM   1521 2HA  GLY A  99      -5.191   0.141 -31.004  1.00  0.93           H  
ATOM   1522  N   PRO A 100      -3.238   0.175 -29.133  1.00  0.88           N  
ATOM   1523  CA  PRO A 100      -2.338  -0.197 -28.062  1.00  0.88           C  
ATOM   1524  C   PRO A 100      -2.146   0.892 -27.007  1.00  0.88           C  
ATOM   1525  O   PRO A 100      -1.844   0.583 -25.851  1.00  0.88           O  
ATOM   1526  CB  PRO A 100      -1.032  -0.488 -28.810  1.00  0.88           C  
ATOM   1527  CG  PRO A 100      -1.152   0.229 -30.131  1.00  0.88           C  
ATOM   1528  CD  PRO A 100      -2.619   0.137 -30.476  1.00  0.88           C  
ATOM   1529  HA  PRO A 100      -2.717  -1.119 -27.598  1.00  0.88           H  
ATOM   1530 1HB  PRO A 100      -0.211  -0.119 -28.213  1.00  0.88           H  
ATOM   1531 2HB  PRO A 100      -0.894  -1.574 -28.915  1.00  0.88           H  
ATOM   1532 1HG  PRO A 100      -0.820   1.274 -30.017  1.00  0.88           H  
ATOM   1533 2HG  PRO A 100      -0.497  -0.229 -30.886  1.00  0.88           H  
ATOM   1534 1HD  PRO A 100      -2.874   0.983 -31.093  1.00  0.88           H  
ATOM   1535 2HD  PRO A 100      -2.844  -0.819 -30.970  1.00  0.88           H  
ATOM   1536  N   ILE A 101      -2.355   2.166 -27.345  1.00  0.84           N  
ATOM   1537  CA  ILE A 101      -2.225   3.175 -26.307  1.00  0.84           C  
ATOM   1538  C   ILE A 101      -3.347   3.020 -25.296  1.00  0.84           C  
ATOM   1539  O   ILE A 101      -3.109   3.022 -24.083  1.00  0.84           O  
ATOM   1540  CB  ILE A 101      -2.221   4.588 -26.875  1.00  0.84           C  
ATOM   1541  CG1 ILE A 101      -0.987   4.790 -27.688  1.00  0.84           C  
ATOM   1542  CG2 ILE A 101      -2.269   5.600 -25.733  1.00  0.84           C  
ATOM   1543  CD1 ILE A 101      -1.032   6.005 -28.530  1.00  0.84           C  
ATOM   1544  H   ILE A 101      -2.578   2.458 -28.301  1.00  0.84           H  
ATOM   1545  HA  ILE A 101      -1.275   3.018 -25.792  1.00  0.84           H  
ATOM   1546  HB  ILE A 101      -3.084   4.720 -27.533  1.00  0.84           H  
ATOM   1547 1HG1 ILE A 101      -0.145   4.868 -27.012  1.00  0.84           H  
ATOM   1548 2HG1 ILE A 101      -0.834   3.930 -28.316  1.00  0.84           H  
ATOM   1549 1HG2 ILE A 101      -2.258   6.608 -26.140  1.00  0.84           H  
ATOM   1550 2HG2 ILE A 101      -3.179   5.450 -25.152  1.00  0.84           H  
ATOM   1551 3HG2 ILE A 101      -1.399   5.459 -25.091  1.00  0.84           H  
ATOM   1552 1HD1 ILE A 101      -0.098   6.081 -29.083  1.00  0.84           H  
ATOM   1553 2HD1 ILE A 101      -1.863   5.938 -29.227  1.00  0.84           H  
ATOM   1554 3HD1 ILE A 101      -1.162   6.880 -27.900  1.00  0.84           H  
ATOM   1555  N   ALA A 102      -4.586   2.879 -25.790  1.00  0.81           N  
ATOM   1556  CA  ALA A 102      -5.714   2.687 -24.895  1.00  0.81           C  
ATOM   1557  C   ALA A 102      -5.564   1.405 -24.086  1.00  0.81           C  
ATOM   1558  O   ALA A 102      -5.822   1.386 -22.877  1.00  0.81           O  
ATOM   1559  CB  ALA A 102      -7.002   2.618 -25.689  1.00  0.81           C  
ATOM   1560  H   ALA A 102      -4.754   2.892 -26.801  1.00  0.81           H  
ATOM   1561  HA  ALA A 102      -5.746   3.528 -24.206  1.00  0.81           H  
ATOM   1562 1HB  ALA A 102      -7.842   2.489 -25.013  1.00  0.81           H  
ATOM   1563 2HB  ALA A 102      -7.129   3.530 -26.258  1.00  0.81           H  
ATOM   1564 3HB  ALA A 102      -6.952   1.771 -26.377  1.00  0.81           H  
ATOM   1565  N   GLU A 103      -5.079   0.337 -24.735  1.00  0.79           N  
ATOM   1566  CA  GLU A 103      -4.926  -0.930 -24.028  1.00  0.79           C  
ATOM   1567  C   GLU A 103      -3.925  -0.787 -22.883  1.00  0.79           C  
ATOM   1568  O   GLU A 103      -4.165  -1.272 -21.769  1.00  0.79           O  
ATOM   1569  CB  GLU A 103      -4.460  -2.019 -25.001  1.00  0.79           C  
ATOM   1570  CG  GLU A 103      -5.507  -2.446 -26.040  1.00  0.79           C  
ATOM   1571  CD  GLU A 103      -4.962  -3.405 -27.081  1.00  0.79           C  
ATOM   1572  OE1 GLU A 103      -3.772  -3.628 -27.097  1.00  0.79           O  
ATOM   1573  OE2 GLU A 103      -5.738  -3.912 -27.859  1.00  0.79           O  
ATOM   1574  H   GLU A 103      -4.871   0.404 -25.735  1.00  0.79           H  
ATOM   1575  HA  GLU A 103      -5.891  -1.214 -23.609  1.00  0.79           H  
ATOM   1576 1HB  GLU A 103      -3.583  -1.668 -25.530  1.00  0.79           H  
ATOM   1577 2HB  GLU A 103      -4.167  -2.903 -24.438  1.00  0.79           H  
ATOM   1578 1HG  GLU A 103      -6.341  -2.920 -25.525  1.00  0.79           H  
ATOM   1579 2HG  GLU A 103      -5.884  -1.554 -26.538  1.00  0.79           H  
ATOM   1580  N   TRP A 104      -2.826  -0.073 -23.143  1.00  0.80           N  
ATOM   1581  CA  TRP A 104      -1.807   0.166 -22.136  1.00  0.80           C  
ATOM   1582  C   TRP A 104      -2.351   0.974 -20.976  1.00  0.80           C  
ATOM   1583  O   TRP A 104      -2.109   0.641 -19.811  1.00  0.80           O  
ATOM   1584  CB  TRP A 104      -0.596   0.874 -22.725  1.00  0.80           C  
ATOM   1585  CG  TRP A 104       0.427   1.186 -21.686  1.00  0.80           C  
ATOM   1586  CD1 TRP A 104       1.415   0.370 -21.221  1.00  0.80           C  
ATOM   1587  CD2 TRP A 104       0.575   2.436 -20.983  1.00  0.80           C  
ATOM   1588  NE1 TRP A 104       2.166   1.031 -20.279  1.00  0.80           N  
ATOM   1589  CE2 TRP A 104       1.664   2.298 -20.126  1.00  0.80           C  
ATOM   1590  CE3 TRP A 104      -0.113   3.643 -21.018  1.00  0.80           C  
ATOM   1591  CZ2 TRP A 104       2.075   3.326 -19.309  1.00  0.80           C  
ATOM   1592  CZ3 TRP A 104       0.292   4.649 -20.193  1.00  0.80           C  
ATOM   1593  CH2 TRP A 104       1.358   4.501 -19.361  1.00  0.80           C  
ATOM   1594  H   TRP A 104      -2.670   0.290 -24.085  1.00  0.80           H  
ATOM   1595  HA  TRP A 104      -1.476  -0.798 -21.757  1.00  0.80           H  
ATOM   1596 1HB  TRP A 104      -0.143   0.249 -23.495  1.00  0.80           H  
ATOM   1597 2HB  TRP A 104      -0.910   1.803 -23.202  1.00  0.80           H  
ATOM   1598  HD1 TRP A 104       1.588  -0.653 -21.553  1.00  0.80           H  
ATOM   1599  HE1 TRP A 104       2.960   0.648 -19.785  1.00  0.80           H  
ATOM   1600  HE3 TRP A 104      -0.964   3.779 -21.686  1.00  0.80           H  
ATOM   1601  HZ2 TRP A 104       2.929   3.236 -18.636  1.00  0.80           H  
ATOM   1602  HZ3 TRP A 104      -0.255   5.573 -20.224  1.00  0.80           H  
ATOM   1603  HH2 TRP A 104       1.651   5.324 -18.727  1.00  0.80           H  
ATOM   1604  N   PHE A 105      -3.085   2.038 -21.297  1.00  0.82           N  
ATOM   1605  CA  PHE A 105      -3.642   2.929 -20.294  1.00  0.82           C  
ATOM   1606  C   PHE A 105      -4.447   2.140 -19.286  1.00  0.82           C  
ATOM   1607  O   PHE A 105      -4.281   2.302 -18.077  1.00  0.82           O  
ATOM   1608  CB  PHE A 105      -4.581   3.933 -20.945  1.00  0.82           C  
ATOM   1609  CG  PHE A 105      -5.184   4.904 -20.009  1.00  0.82           C  
ATOM   1610  CD1 PHE A 105      -4.548   6.076 -19.765  1.00  0.82           C  
ATOM   1611  CD2 PHE A 105      -6.378   4.643 -19.348  1.00  0.82           C  
ATOM   1612  CE1 PHE A 105      -5.069   6.984 -18.909  1.00  0.82           C  
ATOM   1613  CE2 PHE A 105      -6.914   5.562 -18.479  1.00  0.82           C  
ATOM   1614  CZ  PHE A 105      -6.251   6.747 -18.258  1.00  0.82           C  
ATOM   1615  H   PHE A 105      -3.241   2.253 -22.284  1.00  0.82           H  
ATOM   1616  HA  PHE A 105      -2.831   3.442 -19.780  1.00  0.82           H  
ATOM   1617 1HB  PHE A 105      -4.042   4.484 -21.717  1.00  0.82           H  
ATOM   1618 2HB  PHE A 105      -5.389   3.404 -21.439  1.00  0.82           H  
ATOM   1619  HD1 PHE A 105      -3.607   6.283 -20.273  1.00  0.82           H  
ATOM   1620  HD2 PHE A 105      -6.896   3.700 -19.530  1.00  0.82           H  
ATOM   1621  HE1 PHE A 105      -4.533   7.883 -18.741  1.00  0.82           H  
ATOM   1622  HE2 PHE A 105      -7.857   5.352 -17.971  1.00  0.82           H  
ATOM   1623  HZ  PHE A 105      -6.657   7.490 -17.567  1.00  0.82           H  
ATOM   1624  N   HIS A 106      -5.326   1.273 -19.791  1.00  0.86           N  
ATOM   1625  CA  HIS A 106      -6.196   0.500 -18.923  1.00  0.86           C  
ATOM   1626  C   HIS A 106      -5.461  -0.633 -18.204  1.00  0.86           C  
ATOM   1627  O   HIS A 106      -5.834  -1.005 -17.089  1.00  0.86           O  
ATOM   1628  CB  HIS A 106      -7.356  -0.089 -19.731  1.00  0.86           C  
ATOM   1629  CG  HIS A 106      -8.346   0.930 -20.238  1.00  0.86           C  
ATOM   1630  ND1 HIS A 106      -9.094   1.735 -19.393  1.00  0.86           N  
ATOM   1631  CD2 HIS A 106      -8.737   1.240 -21.495  1.00  0.86           C  
ATOM   1632  CE1 HIS A 106      -9.889   2.505 -20.118  1.00  0.86           C  
ATOM   1633  NE2 HIS A 106      -9.697   2.217 -21.391  1.00  0.86           N  
ATOM   1634  H   HIS A 106      -5.407   1.179 -20.807  1.00  0.86           H  
ATOM   1635  HA  HIS A 106      -6.612   1.156 -18.161  1.00  0.86           H  
ATOM   1636 1HB  HIS A 106      -6.947  -0.619 -20.598  1.00  0.86           H  
ATOM   1637 2HB  HIS A 106      -7.889  -0.818 -19.124  1.00  0.86           H  
ATOM   1638  HD2 HIS A 106      -8.367   0.792 -22.418  1.00  0.86           H  
ATOM   1639  HE1 HIS A 106     -10.592   3.245 -19.731  1.00  0.86           H  
ATOM   1640  HE2 HIS A 106     -10.181   2.643 -22.171  1.00  0.86           H  
ATOM   1641  N   SER A 107      -4.428  -1.190 -18.837  1.00  0.92           N  
ATOM   1642  CA  SER A 107      -3.659  -2.281 -18.253  1.00  0.92           C  
ATOM   1643  C   SER A 107      -2.792  -1.829 -17.071  1.00  0.92           C  
ATOM   1644  O   SER A 107      -2.614  -2.566 -16.099  1.00  0.92           O  
ATOM   1645  CB  SER A 107      -2.766  -2.894 -19.311  1.00  0.92           C  
ATOM   1646  OG  SER A 107      -3.526  -3.494 -20.330  1.00  0.92           O  
ATOM   1647  H   SER A 107      -4.176  -0.876 -19.773  1.00  0.92           H  
ATOM   1648  HA  SER A 107      -4.358  -3.036 -17.896  1.00  0.92           H  
ATOM   1649 1HB  SER A 107      -2.127  -2.122 -19.736  1.00  0.92           H  
ATOM   1650 2HB  SER A 107      -2.119  -3.636 -18.849  1.00  0.92           H  
ATOM   1651  HG  SER A 107      -3.942  -2.749 -20.822  1.00  0.92           H  
ATOM   1652  N   HIS A 108      -2.221  -0.627 -17.173  1.00  0.96           N  
ATOM   1653  CA  HIS A 108      -1.308  -0.104 -16.163  1.00  0.96           C  
ATOM   1654  C   HIS A 108      -2.033   0.020 -14.798  1.00  0.96           C  
ATOM   1655  O   HIS A 108      -3.161   0.501 -14.759  1.00  0.96           O  
ATOM   1656  CB  HIS A 108      -0.794   1.269 -16.637  1.00  0.96           C  
ATOM   1657  CG  HIS A 108       0.349   1.819 -15.876  1.00  0.96           C  
ATOM   1658  ND1 HIS A 108       0.221   2.348 -14.625  1.00  0.96           N  
ATOM   1659  CD2 HIS A 108       1.655   1.910 -16.193  1.00  0.96           C  
ATOM   1660  CE1 HIS A 108       1.402   2.771 -14.208  1.00  0.96           C  
ATOM   1661  NE2 HIS A 108       2.288   2.511 -15.141  1.00  0.96           N  
ATOM   1662  H   HIS A 108      -2.394  -0.073 -18.014  1.00  0.96           H  
ATOM   1663  HA  HIS A 108      -0.468  -0.782 -16.091  1.00  0.96           H  
ATOM   1664 1HB  HIS A 108      -0.491   1.195 -17.688  1.00  0.96           H  
ATOM   1665 2HB  HIS A 108      -1.613   1.992 -16.598  1.00  0.96           H  
ATOM   1666  HD2 HIS A 108       2.116   1.570 -17.114  1.00  0.96           H  
ATOM   1667  HE1 HIS A 108       1.608   3.245 -13.254  1.00  0.96           H  
ATOM   1668  HE2 HIS A 108       3.277   2.720 -15.091  1.00  0.96           H  
ATOM   1669  N   PRO A 109      -1.415  -0.390 -13.655  1.00  0.98           N  
ATOM   1670  CA  PRO A 109      -1.980  -0.322 -12.303  1.00  0.98           C  
ATOM   1671  C   PRO A 109      -2.263   1.086 -11.759  1.00  0.98           C  
ATOM   1672  O   PRO A 109      -3.090   1.238 -10.856  1.00  0.98           O  
ATOM   1673  CB  PRO A 109      -0.904  -1.022 -11.457  1.00  0.98           C  
ATOM   1674  CG  PRO A 109       0.371  -0.902 -12.256  1.00  0.98           C  
ATOM   1675  CD  PRO A 109      -0.062  -0.989 -13.698  1.00  0.98           C  
ATOM   1676  HA  PRO A 109      -2.906  -0.914 -12.294  1.00  0.98           H  
ATOM   1677 1HB  PRO A 109      -0.831  -0.529 -10.475  1.00  0.98           H  
ATOM   1678 2HB  PRO A 109      -1.195  -2.066 -11.273  1.00  0.98           H  
ATOM   1679 1HG  PRO A 109       0.864   0.057 -12.025  1.00  0.98           H  
ATOM   1680 2HG  PRO A 109       1.075  -1.696 -11.973  1.00  0.98           H  
ATOM   1681 1HD  PRO A 109       0.643  -0.403 -14.278  1.00  0.98           H  
ATOM   1682 2HD  PRO A 109      -0.121  -2.036 -14.035  1.00  0.98           H  
ATOM   1683  N   SER A 110      -1.594   2.105 -12.300  1.00  0.96           N  
ATOM   1684  CA  SER A 110      -1.786   3.494 -11.885  1.00  0.96           C  
ATOM   1685  C   SER A 110      -1.808   4.368 -13.128  1.00  0.96           C  
ATOM   1686  O   SER A 110      -0.837   5.088 -13.377  1.00  0.96           O  
ATOM   1687  CB  SER A 110      -0.694   3.978 -10.941  1.00  0.96           C  
ATOM   1688  OG  SER A 110      -0.684   3.245  -9.751  1.00  0.96           O  
ATOM   1689  H   SER A 110      -0.935   1.951 -13.059  1.00  0.96           H  
ATOM   1690  HA  SER A 110      -2.737   3.588 -11.363  1.00  0.96           H  
ATOM   1691 1HB  SER A 110       0.275   3.917 -11.418  1.00  0.96           H  
ATOM   1692 2HB  SER A 110      -0.875   5.029 -10.705  1.00  0.96           H  
ATOM   1693  HG  SER A 110      -0.541   3.917  -9.031  1.00  0.96           H  
ATOM   1694  N   PRO A 111      -2.892   4.337 -13.924  1.00  0.92           N  
ATOM   1695  CA  PRO A 111      -2.982   4.954 -15.222  1.00  0.92           C  
ATOM   1696  C   PRO A 111      -2.652   6.431 -15.086  1.00  0.92           C  
ATOM   1697  O   PRO A 111      -2.855   7.011 -14.016  1.00  0.92           O  
ATOM   1698  CB  PRO A 111      -4.458   4.774 -15.594  1.00  0.92           C  
ATOM   1699  CG  PRO A 111      -4.903   3.582 -14.805  1.00  0.92           C  
ATOM   1700  CD  PRO A 111      -4.141   3.666 -13.498  1.00  0.92           C  
ATOM   1701  HA  PRO A 111      -2.325   4.402 -15.892  1.00  0.92           H  
ATOM   1702 1HB  PRO A 111      -5.024   5.693 -15.379  1.00  0.92           H  
ATOM   1703 2HB  PRO A 111      -4.546   4.591 -16.679  1.00  0.92           H  
ATOM   1704 1HG  PRO A 111      -5.992   3.598 -14.667  1.00  0.92           H  
ATOM   1705 2HG  PRO A 111      -4.671   2.654 -15.370  1.00  0.92           H  
ATOM   1706 1HD  PRO A 111      -4.678   4.268 -12.757  1.00  0.92           H  
ATOM   1707 2HD  PRO A 111      -3.980   2.648 -13.167  1.00  0.92           H  
ATOM   1708  N   PRO A 112      -2.214   7.071 -16.166  1.00  0.85           N  
ATOM   1709  CA  PRO A 112      -1.883   8.469 -16.238  1.00  0.85           C  
ATOM   1710  C   PRO A 112      -3.019   9.349 -15.772  1.00  0.85           C  
ATOM   1711  O   PRO A 112      -4.197   9.032 -15.940  1.00  0.85           O  
ATOM   1712  CB  PRO A 112      -1.658   8.666 -17.736  1.00  0.85           C  
ATOM   1713  CG  PRO A 112      -1.210   7.333 -18.237  1.00  0.85           C  
ATOM   1714  CD  PRO A 112      -1.902   6.312 -17.385  1.00  0.85           C  
ATOM   1715  HA  PRO A 112      -0.976   8.664 -15.663  1.00  0.85           H  
ATOM   1716 1HB  PRO A 112      -2.561   9.004 -18.214  1.00  0.85           H  
ATOM   1717 2HB  PRO A 112      -0.901   9.453 -17.892  1.00  0.85           H  
ATOM   1718 1HG  PRO A 112      -1.488   7.251 -19.292  1.00  0.85           H  
ATOM   1719 2HG  PRO A 112      -0.139   7.254 -18.195  1.00  0.85           H  
ATOM   1720 1HD  PRO A 112      -2.770   5.881 -17.828  1.00  0.85           H  
ATOM   1721 2HD  PRO A 112      -1.131   5.555 -17.173  1.00  0.85           H  
ATOM   1722  N   ARG A 113      -2.639  10.464 -15.168  1.00  0.78           N  
ATOM   1723  CA  ARG A 113      -3.541  11.486 -14.692  1.00  0.78           C  
ATOM   1724  C   ARG A 113      -3.697  12.514 -15.805  1.00  0.78           C  
ATOM   1725  O   ARG A 113      -4.704  13.206 -15.896  1.00  0.78           O  
ATOM   1726  CB  ARG A 113      -2.994  12.123 -13.437  1.00  0.78           C  
ATOM   1727  CG  ARG A 113      -2.729  11.117 -12.301  1.00  0.78           C  
ATOM   1728  CD  ARG A 113      -3.948  10.357 -11.875  1.00  0.78           C  
ATOM   1729  NE  ARG A 113      -3.674   9.548 -10.678  1.00  0.78           N  
ATOM   1730  CZ  ARG A 113      -4.486   8.590 -10.175  1.00  0.78           C  
ATOM   1731  NH1 ARG A 113      -5.625   8.301 -10.766  1.00  0.78           N  
ATOM   1732  NH2 ARG A 113      -4.119   7.945  -9.079  1.00  0.78           N  
ATOM   1733  H   ARG A 113      -1.652  10.611 -15.047  1.00  0.78           H  
ATOM   1734  HA  ARG A 113      -4.511  11.041 -14.475  1.00  0.78           H  
ATOM   1735 1HB  ARG A 113      -2.055  12.624 -13.672  1.00  0.78           H  
ATOM   1736 2HB  ARG A 113      -3.691  12.880 -13.071  1.00  0.78           H  
ATOM   1737 1HG  ARG A 113      -1.988  10.392 -12.642  1.00  0.78           H  
ATOM   1738 2HG  ARG A 113      -2.343  11.640 -11.430  1.00  0.78           H  
ATOM   1739 1HD  ARG A 113      -4.769  11.036 -11.660  1.00  0.78           H  
ATOM   1740 2HD  ARG A 113      -4.241   9.677 -12.681  1.00  0.78           H  
ATOM   1741  HE  ARG A 113      -2.810   9.725 -10.177  1.00  0.78           H  
ATOM   1742 1HH1 ARG A 113      -5.898   8.795 -11.606  1.00  0.78           H  
ATOM   1743 2HH1 ARG A 113      -6.221   7.582 -10.386  1.00  0.78           H  
ATOM   1744 1HH2 ARG A 113      -3.238   8.181  -8.629  1.00  0.78           H  
ATOM   1745 2HH2 ARG A 113      -4.699   7.221  -8.683  1.00  0.78           H  
ATOM   1746  N   ALA A 114      -2.700  12.586 -16.686  1.00  0.72           N  
ATOM   1747  CA  ALA A 114      -2.807  13.488 -17.842  1.00  0.72           C  
ATOM   1748  C   ALA A 114      -2.041  12.975 -19.035  1.00  0.72           C  
ATOM   1749  O   ALA A 114      -1.056  12.241 -18.892  1.00  0.72           O  
ATOM   1750  CB  ALA A 114      -2.291  14.867 -17.553  1.00  0.72           C  
ATOM   1751  H   ALA A 114      -1.869  12.015 -16.528  1.00  0.72           H  
ATOM   1752  HA  ALA A 114      -3.858  13.565 -18.115  1.00  0.72           H  
ATOM   1753 1HB  ALA A 114      -2.418  15.495 -18.441  1.00  0.72           H  
ATOM   1754 2HB  ALA A 114      -2.834  15.282 -16.752  1.00  0.72           H  
ATOM   1755 3HB  ALA A 114      -1.264  14.798 -17.309  1.00  0.72           H  
ATOM   1756  N   ILE A 115      -2.494  13.410 -20.206  1.00  0.69           N  
ATOM   1757  CA  ILE A 115      -1.797  13.152 -21.454  1.00  0.69           C  
ATOM   1758  C   ILE A 115      -1.294  14.463 -22.040  1.00  0.69           C  
ATOM   1759  O   ILE A 115      -2.055  15.432 -22.161  1.00  0.69           O  
ATOM   1760  CB  ILE A 115      -2.692  12.441 -22.495  1.00  0.69           C  
ATOM   1761  CG1 ILE A 115      -3.159  11.086 -21.957  1.00  0.69           C  
ATOM   1762  CG2 ILE A 115      -1.906  12.256 -23.798  1.00  0.69           C  
ATOM   1763  CD1 ILE A 115      -4.237  10.400 -22.797  1.00  0.69           C  
ATOM   1764  H   ILE A 115      -3.360  13.957 -20.216  1.00  0.69           H  
ATOM   1765  HA  ILE A 115      -0.942  12.515 -21.251  1.00  0.69           H  
ATOM   1766  HB  ILE A 115      -3.582  13.045 -22.686  1.00  0.69           H  
ATOM   1767 1HG1 ILE A 115      -2.306  10.426 -21.891  1.00  0.69           H  
ATOM   1768 2HG1 ILE A 115      -3.538  11.245 -20.973  1.00  0.69           H  
ATOM   1769 1HG2 ILE A 115      -2.530  11.763 -24.536  1.00  0.69           H  
ATOM   1770 2HG2 ILE A 115      -1.598  13.226 -24.184  1.00  0.69           H  
ATOM   1771 3HG2 ILE A 115      -1.019  11.648 -23.603  1.00  0.69           H  
ATOM   1772 1HD1 ILE A 115      -4.508   9.449 -22.336  1.00  0.69           H  
ATOM   1773 2HD1 ILE A 115      -5.119  11.039 -22.856  1.00  0.69           H  
ATOM   1774 3HD1 ILE A 115      -3.858  10.216 -23.801  1.00  0.69           H  
ATOM   1775  N   LEU A 116      -0.009  14.500 -22.347  1.00  0.69           N  
ATOM   1776  CA  LEU A 116       0.620  15.653 -22.957  1.00  0.69           C  
ATOM   1777  C   LEU A 116       0.928  15.271 -24.391  1.00  0.69           C  
ATOM   1778  O   LEU A 116       1.656  14.305 -24.622  1.00  0.69           O  
ATOM   1779  CB  LEU A 116       1.907  16.013 -22.222  1.00  0.69           C  
ATOM   1780  CG  LEU A 116       1.780  16.218 -20.706  1.00  0.69           C  
ATOM   1781  CD1 LEU A 116       3.112  16.660 -20.170  1.00  0.69           C  
ATOM   1782  CD2 LEU A 116       0.700  17.186 -20.327  1.00  0.69           C  
ATOM   1783  H   LEU A 116       0.546  13.667 -22.184  1.00  0.69           H  
ATOM   1784  HA  LEU A 116      -0.070  16.493 -22.950  1.00  0.69           H  
ATOM   1785 1HB  LEU A 116       2.567  15.173 -22.351  1.00  0.69           H  
ATOM   1786 2HB  LEU A 116       2.391  16.843 -22.667  1.00  0.69           H  
ATOM   1787  HG  LEU A 116       1.529  15.276 -20.277  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 116       3.038  16.773 -19.099  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 116       3.876  15.925 -20.410  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 116       3.380  17.616 -20.611  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 116       0.655  17.255 -19.245  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 116       0.916  18.145 -20.724  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 116      -0.258  16.842 -20.706  1.00  0.69           H  
ATOM   1794  N   SER A 117       0.357  15.982 -25.342  1.00  0.72           N  
ATOM   1795  CA  SER A 117       0.544  15.577 -26.726  1.00  0.72           C  
ATOM   1796  C   SER A 117       0.986  16.673 -27.641  1.00  0.72           C  
ATOM   1797  O   SER A 117       0.572  17.822 -27.500  1.00  0.72           O  
ATOM   1798  CB  SER A 117      -0.750  15.082 -27.292  1.00  0.72           C  
ATOM   1799  OG  SER A 117      -1.233  13.951 -26.642  1.00  0.72           O  
ATOM   1800  H   SER A 117      -0.228  16.785 -25.095  1.00  0.72           H  
ATOM   1801  HA  SER A 117       1.292  14.785 -26.766  1.00  0.72           H  
ATOM   1802 1HB  SER A 117      -1.486  15.877 -27.229  1.00  0.72           H  
ATOM   1803 2HB  SER A 117      -0.609  14.858 -28.353  1.00  0.72           H  
ATOM   1804  HG  SER A 117      -1.959  13.641 -27.209  1.00  0.72           H  
ATOM   1805  N   ASP A 118       1.745  16.293 -28.646  1.00  0.76           N  
ATOM   1806  CA  ASP A 118       2.087  17.239 -29.686  1.00  0.76           C  
ATOM   1807  C   ASP A 118       0.841  17.664 -30.435  1.00  0.76           C  
ATOM   1808  O   ASP A 118      -0.056  16.851 -30.674  1.00  0.76           O  
ATOM   1809  CB  ASP A 118       3.057  16.659 -30.696  1.00  0.76           C  
ATOM   1810  CG  ASP A 118       3.580  17.701 -31.684  1.00  0.76           C  
ATOM   1811  OD1 ASP A 118       4.521  18.370 -31.352  1.00  0.76           O  
ATOM   1812  OD2 ASP A 118       3.001  17.851 -32.751  1.00  0.76           O  
ATOM   1813  H   ASP A 118       2.067  15.319 -28.699  1.00  0.76           H  
ATOM   1814  HA  ASP A 118       2.533  18.125 -29.228  1.00  0.76           H  
ATOM   1815 1HB  ASP A 118       3.893  16.213 -30.188  1.00  0.76           H  
ATOM   1816 2HB  ASP A 118       2.564  15.876 -31.254  1.00  0.76           H  
ATOM   1817  N   PHE A 119       0.854  18.897 -30.910  1.00  0.81           N  
ATOM   1818  CA  PHE A 119      -0.167  19.449 -31.791  1.00  0.81           C  
ATOM   1819  C   PHE A 119      -0.646  18.491 -32.886  1.00  0.81           C  
ATOM   1820  O   PHE A 119      -1.843  18.421 -33.171  1.00  0.81           O  
ATOM   1821  CB  PHE A 119       0.406  20.693 -32.467  1.00  0.81           C  
ATOM   1822  CG  PHE A 119      -0.396  21.277 -33.589  1.00  0.81           C  
ATOM   1823  CD1 PHE A 119      -1.451  22.111 -33.372  1.00  0.81           C  
ATOM   1824  CD2 PHE A 119      -0.049  20.980 -34.894  1.00  0.81           C  
ATOM   1825  CE1 PHE A 119      -2.168  22.651 -34.425  1.00  0.81           C  
ATOM   1826  CE2 PHE A 119      -0.744  21.499 -35.943  1.00  0.81           C  
ATOM   1827  CZ  PHE A 119      -1.813  22.343 -35.719  1.00  0.81           C  
ATOM   1828  H   PHE A 119       1.606  19.516 -30.611  1.00  0.81           H  
ATOM   1829  HA  PHE A 119      -1.014  19.730 -31.170  1.00  0.81           H  
ATOM   1830 1HB  PHE A 119       0.540  21.470 -31.710  1.00  0.81           H  
ATOM   1831 2HB  PHE A 119       1.401  20.453 -32.853  1.00  0.81           H  
ATOM   1832  HD1 PHE A 119      -1.717  22.329 -32.356  1.00  0.81           H  
ATOM   1833  HD2 PHE A 119       0.801  20.316 -35.080  1.00  0.81           H  
ATOM   1834  HE1 PHE A 119      -3.003  23.313 -34.228  1.00  0.81           H  
ATOM   1835  HE2 PHE A 119      -0.443  21.242 -36.938  1.00  0.81           H  
ATOM   1836  HZ  PHE A 119      -2.370  22.759 -36.555  1.00  0.81           H  
ATOM   1837  N   PHE A 120       0.264  17.775 -33.537  1.00  0.87           N  
ATOM   1838  CA  PHE A 120      -0.156  16.916 -34.635  1.00  0.87           C  
ATOM   1839  C   PHE A 120      -0.954  15.683 -34.222  1.00  0.87           C  
ATOM   1840  O   PHE A 120      -1.716  15.144 -35.018  1.00  0.87           O  
ATOM   1841  CB  PHE A 120       1.040  16.456 -35.439  1.00  0.87           C  
ATOM   1842  CG  PHE A 120       1.592  17.490 -36.347  1.00  0.87           C  
ATOM   1843  CD1 PHE A 120       2.799  18.108 -36.078  1.00  0.87           C  
ATOM   1844  CD2 PHE A 120       0.895  17.852 -37.489  1.00  0.87           C  
ATOM   1845  CE1 PHE A 120       3.295  19.066 -36.933  1.00  0.87           C  
ATOM   1846  CE2 PHE A 120       1.390  18.807 -38.345  1.00  0.87           C  
ATOM   1847  CZ  PHE A 120       2.591  19.417 -38.067  1.00  0.87           C  
ATOM   1848  H   PHE A 120       1.253  17.823 -33.262  1.00  0.87           H  
ATOM   1849  HA  PHE A 120      -0.787  17.516 -35.291  1.00  0.87           H  
ATOM   1850 1HB  PHE A 120       1.830  16.167 -34.743  1.00  0.87           H  
ATOM   1851 2HB  PHE A 120       0.775  15.581 -36.028  1.00  0.87           H  
ATOM   1852  HD1 PHE A 120       3.359  17.831 -35.175  1.00  0.87           H  
ATOM   1853  HD2 PHE A 120      -0.057  17.365 -37.705  1.00  0.87           H  
ATOM   1854  HE1 PHE A 120       4.243  19.548 -36.714  1.00  0.87           H  
ATOM   1855  HE2 PHE A 120       0.836  19.079 -39.240  1.00  0.87           H  
ATOM   1856  HZ  PHE A 120       2.987  20.176 -38.742  1.00  0.87           H  
ATOM   1857  N   LEU A 121      -0.806  15.199 -32.999  1.00  0.91           N  
ATOM   1858  CA  LEU A 121      -1.481  13.958 -32.628  1.00  0.91           C  
ATOM   1859  C   LEU A 121      -2.926  14.172 -32.174  1.00  0.91           C  
ATOM   1860  O   LEU A 121      -3.295  13.935 -31.013  1.00  0.91           O  
ATOM   1861  CB  LEU A 121      -0.677  13.247 -31.550  1.00  0.91           C  
ATOM   1862  CG  LEU A 121       0.460  12.350 -32.019  1.00  0.91           C  
ATOM   1863  CD1 LEU A 121      -0.107  11.272 -32.911  1.00  0.91           C  
ATOM   1864  CD2 LEU A 121       1.511  13.132 -32.745  1.00  0.91           C  
ATOM   1865  H   LEU A 121      -0.253  15.704 -32.308  1.00  0.91           H  
ATOM   1866  HA  LEU A 121      -1.500  13.313 -33.505  1.00  0.91           H  
ATOM   1867 1HB  LEU A 121      -0.241  14.007 -30.893  1.00  0.91           H  
ATOM   1868 2HB  LEU A 121      -1.335  12.648 -30.967  1.00  0.91           H  
ATOM   1869  HG  LEU A 121       0.908  11.887 -31.160  1.00  0.91           H  
ATOM   1870 1HD1 LEU A 121       0.699  10.621 -33.214  1.00  0.91           H  
ATOM   1871 2HD1 LEU A 121      -0.855  10.698 -32.364  1.00  0.91           H  
ATOM   1872 3HD1 LEU A 121      -0.566  11.721 -33.790  1.00  0.91           H  
ATOM   1873 1HD2 LEU A 121       2.290  12.449 -33.047  1.00  0.91           H  
ATOM   1874 2HD2 LEU A 121       1.080  13.604 -33.620  1.00  0.91           H  
ATOM   1875 3HD2 LEU A 121       1.919  13.886 -32.087  1.00  0.91           H  
ATOM   1876  N   GLY A 122      -3.759  14.554 -33.136  1.00  0.93           N  
ATOM   1877  CA  GLY A 122      -5.164  14.903 -32.916  1.00  0.93           C  
ATOM   1878  C   GLY A 122      -5.993  13.796 -32.280  1.00  0.93           C  
ATOM   1879  O   GLY A 122      -6.887  14.048 -31.469  1.00  0.93           O  
ATOM   1880  H   GLY A 122      -3.335  14.682 -34.058  1.00  0.93           H  
ATOM   1881 1HA  GLY A 122      -5.222  15.805 -32.303  1.00  0.93           H  
ATOM   1882 2HA  GLY A 122      -5.602  15.143 -33.882  1.00  0.93           H  
ATOM   1883  N   TRP A 123      -5.656  12.551 -32.582  1.00  0.93           N  
ATOM   1884  CA  TRP A 123      -6.419  11.431 -32.056  1.00  0.93           C  
ATOM   1885  C   TRP A 123      -6.213  11.171 -30.577  1.00  0.93           C  
ATOM   1886  O   TRP A 123      -6.966  10.395 -29.981  1.00  0.93           O  
ATOM   1887  CB  TRP A 123      -6.129  10.170 -32.849  1.00  0.93           C  
ATOM   1888  CG  TRP A 123      -6.774  10.183 -34.195  1.00  0.93           C  
ATOM   1889  CD1 TRP A 123      -6.975  11.264 -35.006  1.00  0.93           C  
ATOM   1890  CD2 TRP A 123      -7.345   9.052 -34.882  1.00  0.93           C  
ATOM   1891  NE1 TRP A 123      -7.627  10.881 -36.147  1.00  0.93           N  
ATOM   1892  CE2 TRP A 123      -7.861   9.528 -36.090  1.00  0.93           C  
ATOM   1893  CE3 TRP A 123      -7.463   7.688 -34.572  1.00  0.93           C  
ATOM   1894  CZ2 TRP A 123      -8.485   8.690 -37.000  1.00  0.93           C  
ATOM   1895  CZ3 TRP A 123      -8.091   6.848 -35.483  1.00  0.93           C  
ATOM   1896  CH2 TRP A 123      -8.586   7.337 -36.667  1.00  0.93           C  
ATOM   1897  H   TRP A 123      -4.888  12.391 -33.216  1.00  0.93           H  
ATOM   1898  HA  TRP A 123      -7.475  11.660 -32.201  1.00  0.93           H  
ATOM   1899 1HB  TRP A 123      -5.052  10.058 -32.981  1.00  0.93           H  
ATOM   1900 2HB  TRP A 123      -6.487   9.299 -32.297  1.00  0.93           H  
ATOM   1901  HD1 TRP A 123      -6.670  12.280 -34.780  1.00  0.93           H  
ATOM   1902  HE1 TRP A 123      -7.896  11.492 -36.907  1.00  0.93           H  
ATOM   1903  HE3 TRP A 123      -7.066   7.293 -33.637  1.00  0.93           H  
ATOM   1904  HZ2 TRP A 123      -8.887   9.058 -37.943  1.00  0.93           H  
ATOM   1905  HZ3 TRP A 123      -8.173   5.789 -35.236  1.00  0.93           H  
ATOM   1906  HH2 TRP A 123      -9.070   6.651 -37.361  1.00  0.93           H  
ATOM   1907  N   THR A 124      -5.261  11.867 -29.951  1.00  0.92           N  
ATOM   1908  CA  THR A 124      -5.072  11.665 -28.531  1.00  0.92           C  
ATOM   1909  C   THR A 124      -6.128  12.435 -27.763  1.00  0.92           C  
ATOM   1910  O   THR A 124      -6.315  12.228 -26.567  1.00  0.92           O  
ATOM   1911  CB  THR A 124      -3.658  12.036 -28.083  1.00  0.92           C  
ATOM   1912  OG1 THR A 124      -3.376  13.404 -28.333  1.00  0.92           O  
ATOM   1913  CG2 THR A 124      -2.707  11.227 -28.847  1.00  0.92           C  
ATOM   1914  H   THR A 124      -4.663  12.527 -30.453  1.00  0.92           H  
ATOM   1915  HA  THR A 124      -5.213  10.613 -28.318  1.00  0.92           H  
ATOM   1916  HB  THR A 124      -3.537  11.836 -27.018  1.00  0.92           H  
ATOM   1917  HG1 THR A 124      -3.547  13.595 -29.294  1.00  0.92           H  
ATOM   1918 1HG2 THR A 124      -1.704  11.501 -28.538  1.00  0.92           H  
ATOM   1919 2HG2 THR A 124      -2.888  10.174 -28.660  1.00  0.92           H  
ATOM   1920 3HG2 THR A 124      -2.837  11.428 -29.902  1.00  0.92           H  
ATOM   1921  N   HIS A 125      -6.839  13.328 -28.451  1.00  0.90           N  
ATOM   1922  CA  HIS A 125      -7.940  14.038 -27.837  1.00  0.90           C  
ATOM   1923  C   HIS A 125      -9.042  13.032 -27.651  1.00  0.90           C  
ATOM   1924  O   HIS A 125      -9.615  12.918 -26.571  1.00  0.90           O  
ATOM   1925  CB  HIS A 125      -8.378  15.217 -28.679  1.00  0.90           C  
ATOM   1926  CG  HIS A 125      -9.485  16.035 -28.104  1.00  0.90           C  
ATOM   1927  ND1 HIS A 125      -9.342  16.782 -26.953  1.00  0.90           N  
ATOM   1928  CD2 HIS A 125     -10.747  16.252 -28.541  1.00  0.90           C  
ATOM   1929  CE1 HIS A 125     -10.472  17.421 -26.707  1.00  0.90           C  
ATOM   1930  NE2 HIS A 125     -11.338  17.119 -27.654  1.00  0.90           N  
ATOM   1931  H   HIS A 125      -6.650  13.490 -29.441  1.00  0.90           H  
ATOM   1932  HA  HIS A 125      -7.672  14.399 -26.854  1.00  0.90           H  
ATOM   1933 1HB  HIS A 125      -7.519  15.869 -28.840  1.00  0.90           H  
ATOM   1934 2HB  HIS A 125      -8.698  14.852 -29.657  1.00  0.90           H  
ATOM   1935  HD2 HIS A 125     -11.204  15.823 -29.435  1.00  0.90           H  
ATOM   1936  HE1 HIS A 125     -10.658  18.087 -25.868  1.00  0.90           H  
ATOM   1937  HE2 HIS A 125     -12.281  17.472 -27.719  1.00  0.90           H  
ATOM   1938  N   HIS A 126      -9.323  12.283 -28.712  1.00  0.88           N  
ATOM   1939  CA  HIS A 126     -10.374  11.293 -28.661  1.00  0.88           C  
ATOM   1940  C   HIS A 126      -9.992  10.208 -27.657  1.00  0.88           C  
ATOM   1941  O   HIS A 126     -10.839   9.743 -26.890  1.00  0.88           O  
ATOM   1942  CB  HIS A 126     -10.650  10.736 -30.050  1.00  0.88           C  
ATOM   1943  CG  HIS A 126     -11.258  11.772 -30.964  1.00  0.88           C  
ATOM   1944  ND1 HIS A 126     -12.414  12.472 -30.642  1.00  0.88           N  
ATOM   1945  CD2 HIS A 126     -10.871  12.223 -32.183  1.00  0.88           C  
ATOM   1946  CE1 HIS A 126     -12.703  13.309 -31.622  1.00  0.88           C  
ATOM   1947  NE2 HIS A 126     -11.788  13.175 -32.572  1.00  0.88           N  
ATOM   1948  H   HIS A 126      -8.800  12.413 -29.567  1.00  0.88           H  
ATOM   1949  HA  HIS A 126     -11.290  11.754 -28.308  1.00  0.88           H  
ATOM   1950 1HB  HIS A 126      -9.715  10.386 -30.494  1.00  0.88           H  
ATOM   1951 2HB  HIS A 126     -11.328   9.887 -29.979  1.00  0.88           H  
ATOM   1952  HD1 HIS A 126     -12.950  12.410 -29.772  1.00  0.88           H  
ATOM   1953  HD2 HIS A 126     -10.032  11.972 -32.835  1.00  0.88           H  
ATOM   1954  HE1 HIS A 126     -13.579  13.952 -31.556  1.00  0.88           H  
ATOM   1955  N   LEU A 127      -8.710   9.818 -27.606  1.00  0.86           N  
ATOM   1956  CA  LEU A 127      -8.354   8.857 -26.573  1.00  0.86           C  
ATOM   1957  C   LEU A 127      -8.617   9.444 -25.206  1.00  0.86           C  
ATOM   1958  O   LEU A 127      -9.232   8.794 -24.370  1.00  0.86           O  
ATOM   1959  CB  LEU A 127      -6.870   8.490 -26.586  1.00  0.86           C  
ATOM   1960  CG  LEU A 127      -6.346   7.611 -27.673  1.00  0.86           C  
ATOM   1961  CD1 LEU A 127      -4.821   7.585 -27.583  1.00  0.86           C  
ATOM   1962  CD2 LEU A 127      -6.902   6.219 -27.449  1.00  0.86           C  
ATOM   1963  H   LEU A 127      -8.022  10.165 -28.275  1.00  0.86           H  
ATOM   1964  HA  LEU A 127      -8.959   7.961 -26.697  1.00  0.86           H  
ATOM   1965 1HB  LEU A 127      -6.301   9.412 -26.609  1.00  0.86           H  
ATOM   1966 2HB  LEU A 127      -6.644   7.996 -25.651  1.00  0.86           H  
ATOM   1967  HG  LEU A 127      -6.640   7.993 -28.654  1.00  0.86           H  
ATOM   1968 1HD1 LEU A 127      -4.413   6.947 -28.341  1.00  0.86           H  
ATOM   1969 2HD1 LEU A 127      -4.428   8.578 -27.712  1.00  0.86           H  
ATOM   1970 3HD1 LEU A 127      -4.543   7.212 -26.605  1.00  0.86           H  
ATOM   1971 1HD2 LEU A 127      -6.527   5.545 -28.199  1.00  0.86           H  
ATOM   1972 2HD2 LEU A 127      -6.591   5.868 -26.466  1.00  0.86           H  
ATOM   1973 3HD2 LEU A 127      -7.990   6.250 -27.498  1.00  0.86           H  
ATOM   1974  N   ALA A 128      -8.238  10.697 -24.993  1.00  0.86           N  
ATOM   1975  CA  ALA A 128      -8.431  11.307 -23.697  1.00  0.86           C  
ATOM   1976  C   ALA A 128      -9.914  11.323 -23.304  1.00  0.86           C  
ATOM   1977  O   ALA A 128     -10.272  11.049 -22.145  1.00  0.86           O  
ATOM   1978  CB  ALA A 128      -7.848  12.708 -23.723  1.00  0.86           C  
ATOM   1979  H   ALA A 128      -7.751  11.226 -25.714  1.00  0.86           H  
ATOM   1980  HA  ALA A 128      -7.896  10.710 -22.976  1.00  0.86           H  
ATOM   1981 1HB  ALA A 128      -7.944  13.167 -22.774  1.00  0.86           H  
ATOM   1982 2HB  ALA A 128      -6.794  12.650 -23.989  1.00  0.86           H  
ATOM   1983 3HB  ALA A 128      -8.370  13.309 -24.457  1.00  0.86           H  
ATOM   1984  N   GLN A 129     -10.792  11.578 -24.286  1.00  0.85           N  
ATOM   1985  CA  GLN A 129     -12.231  11.604 -24.039  1.00  0.85           C  
ATOM   1986  C   GLN A 129     -12.749  10.227 -23.623  1.00  0.85           C  
ATOM   1987  O   GLN A 129     -13.580  10.110 -22.719  1.00  0.85           O  
ATOM   1988  CB  GLN A 129     -12.983  12.020 -25.313  1.00  0.85           C  
ATOM   1989  CG  GLN A 129     -12.829  13.470 -25.764  1.00  0.85           C  
ATOM   1990  CD  GLN A 129     -13.459  13.697 -27.159  1.00  0.85           C  
ATOM   1991  OE1 GLN A 129     -13.527  12.767 -27.988  1.00  0.85           O  
ATOM   1992  NE2 GLN A 129     -13.932  14.912 -27.407  1.00  0.85           N  
ATOM   1993  H   GLN A 129     -10.436  11.807 -25.215  1.00  0.85           H  
ATOM   1994  HA  GLN A 129     -12.435  12.311 -23.238  1.00  0.85           H  
ATOM   1995 1HB  GLN A 129     -12.656  11.390 -26.135  1.00  0.85           H  
ATOM   1996 2HB  GLN A 129     -14.045  11.830 -25.172  1.00  0.85           H  
ATOM   1997 1HG  GLN A 129     -13.336  14.116 -25.050  1.00  0.85           H  
ATOM   1998 2HG  GLN A 129     -11.778  13.727 -25.813  1.00  0.85           H  
ATOM   1999 1HE2 GLN A 129     -14.362  15.115 -28.287  1.00  0.85           H  
ATOM   2000 2HE2 GLN A 129     -13.860  15.622 -26.707  1.00  0.85           H  
ATOM   2001  N   LYS A 130     -12.228   9.182 -24.267  1.00  0.84           N  
ATOM   2002  CA  LYS A 130     -12.648   7.808 -24.016  1.00  0.84           C  
ATOM   2003  C   LYS A 130     -12.035   7.206 -22.755  1.00  0.84           C  
ATOM   2004  O   LYS A 130     -12.651   6.371 -22.089  1.00  0.84           O  
ATOM   2005  CB  LYS A 130     -12.289   6.946 -25.223  1.00  0.84           C  
ATOM   2006  CG  LYS A 130     -13.112   7.261 -26.476  1.00  0.84           C  
ATOM   2007  CD  LYS A 130     -12.704   6.389 -27.653  1.00  0.84           C  
ATOM   2008  CE  LYS A 130     -13.526   6.719 -28.897  1.00  0.84           C  
ATOM   2009  NZ  LYS A 130     -13.129   5.884 -30.067  1.00  0.84           N  
ATOM   2010  H   LYS A 130     -11.541   9.356 -25.005  1.00  0.84           H  
ATOM   2011  HA  LYS A 130     -13.730   7.804 -23.892  1.00  0.84           H  
ATOM   2012 1HB  LYS A 130     -11.233   7.102 -25.468  1.00  0.84           H  
ATOM   2013 2HB  LYS A 130     -12.418   5.896 -24.974  1.00  0.84           H  
ATOM   2014 1HG  LYS A 130     -14.169   7.104 -26.264  1.00  0.84           H  
ATOM   2015 2HG  LYS A 130     -12.967   8.309 -26.743  1.00  0.84           H  
ATOM   2016 1HD  LYS A 130     -11.647   6.561 -27.872  1.00  0.84           H  
ATOM   2017 2HD  LYS A 130     -12.841   5.339 -27.398  1.00  0.84           H  
ATOM   2018 1HE  LYS A 130     -14.581   6.549 -28.683  1.00  0.84           H  
ATOM   2019 2HE  LYS A 130     -13.381   7.772 -29.148  1.00  0.84           H  
ATOM   2020 1HZ  LYS A 130     -13.693   6.134 -30.867  1.00  0.84           H  
ATOM   2021 2HZ  LYS A 130     -12.155   6.045 -30.280  1.00  0.84           H  
ATOM   2022 3HZ  LYS A 130     -13.269   4.908 -29.850  1.00  0.84           H  
ATOM   2023  N   LEU A 131     -10.819   7.630 -22.431  1.00  0.83           N  
ATOM   2024  CA  LEU A 131     -10.088   7.119 -21.285  1.00  0.83           C  
ATOM   2025  C   LEU A 131     -10.521   7.833 -19.998  1.00  0.83           C  
ATOM   2026  O   LEU A 131     -10.431   7.259 -18.910  1.00  0.83           O  
ATOM   2027  CB  LEU A 131      -8.583   7.282 -21.536  1.00  0.83           C  
ATOM   2028  CG  LEU A 131      -8.003   6.464 -22.760  1.00  0.83           C  
ATOM   2029  CD1 LEU A 131      -6.542   6.836 -22.970  1.00  0.83           C  
ATOM   2030  CD2 LEU A 131      -8.180   5.005 -22.532  1.00  0.83           C  
ATOM   2031  H   LEU A 131     -10.361   8.306 -23.036  1.00  0.83           H  
ATOM   2032  HA  LEU A 131     -10.307   6.058 -21.180  1.00  0.83           H  
ATOM   2033 1HB  LEU A 131      -8.395   8.325 -21.750  1.00  0.83           H  
ATOM   2034 2HB  LEU A 131      -8.039   7.012 -20.648  1.00  0.83           H  
ATOM   2035  HG  LEU A 131      -8.541   6.714 -23.652  1.00  0.83           H  
ATOM   2036 1HD1 LEU A 131      -6.143   6.286 -23.823  1.00  0.83           H  
ATOM   2037 2HD1 LEU A 131      -6.473   7.906 -23.160  1.00  0.83           H  
ATOM   2038 3HD1 LEU A 131      -5.980   6.594 -22.097  1.00  0.83           H  
ATOM   2039 1HD2 LEU A 131      -7.797   4.458 -23.382  1.00  0.83           H  
ATOM   2040 2HD2 LEU A 131      -7.662   4.701 -21.661  1.00  0.83           H  
ATOM   2041 3HD2 LEU A 131      -9.239   4.797 -22.413  1.00  0.83           H  
ATOM   2042  N   GLY A 132     -11.027   9.072 -20.123  1.00  0.81           N  
ATOM   2043  CA  GLY A 132     -11.467   9.854 -18.967  1.00  0.81           C  
ATOM   2044  C   GLY A 132     -10.315  10.615 -18.322  1.00  0.81           C  
ATOM   2045  O   GLY A 132     -10.205  10.685 -17.096  1.00  0.81           O  
ATOM   2046  H   GLY A 132     -11.064   9.513 -21.040  1.00  0.81           H  
ATOM   2047 1HA  GLY A 132     -12.232  10.559 -19.291  1.00  0.81           H  
ATOM   2048 2HA  GLY A 132     -11.928   9.193 -18.236  1.00  0.81           H  
ATOM   2049  N   ILE A 133      -9.449  11.170 -19.158  1.00  0.79           N  
ATOM   2050  CA  ILE A 133      -8.269  11.874 -18.679  1.00  0.79           C  
ATOM   2051  C   ILE A 133      -8.049  13.261 -19.312  1.00  0.79           C  
ATOM   2052  O   ILE A 133      -8.272  13.423 -20.500  1.00  0.79           O  
ATOM   2053  CB  ILE A 133      -7.087  10.967 -18.992  1.00  0.79           C  
ATOM   2054  CG1 ILE A 133      -5.868  11.498 -18.524  1.00  0.79           C  
ATOM   2055  CG2 ILE A 133      -7.014  10.742 -20.423  1.00  0.79           C  
ATOM   2056  CD1 ILE A 133      -4.873  10.505 -18.553  1.00  0.79           C  
ATOM   2057  H   ILE A 133      -9.621  11.088 -20.163  1.00  0.79           H  
ATOM   2058  HA  ILE A 133      -8.354  11.945 -17.606  1.00  0.79           H  
ATOM   2059  HB  ILE A 133      -7.238  10.011 -18.491  1.00  0.79           H  
ATOM   2060 1HG1 ILE A 133      -5.566  12.327 -19.154  1.00  0.79           H  
ATOM   2061 2HG1 ILE A 133      -5.975  11.839 -17.517  1.00  0.79           H  
ATOM   2062 1HG2 ILE A 133      -6.197  10.064 -20.643  1.00  0.79           H  
ATOM   2063 2HG2 ILE A 133      -7.950  10.307 -20.743  1.00  0.79           H  
ATOM   2064 3HG2 ILE A 133      -6.852  11.694 -20.928  1.00  0.79           H  
ATOM   2065 1HD1 ILE A 133      -3.947  10.881 -18.208  1.00  0.79           H  
ATOM   2066 2HD1 ILE A 133      -5.214   9.728 -17.914  1.00  0.79           H  
ATOM   2067 3HD1 ILE A 133      -4.756  10.130 -19.550  1.00  0.79           H  
ATOM   2068  N   PRO A 134      -7.649  14.295 -18.550  1.00  0.76           N  
ATOM   2069  CA  PRO A 134      -7.275  15.607 -19.060  1.00  0.76           C  
ATOM   2070  C   PRO A 134      -6.132  15.546 -20.072  1.00  0.76           C  
ATOM   2071  O   PRO A 134      -5.201  14.745 -19.935  1.00  0.76           O  
ATOM   2072  CB  PRO A 134      -6.853  16.348 -17.786  1.00  0.76           C  
ATOM   2073  CG  PRO A 134      -7.652  15.689 -16.682  1.00  0.76           C  
ATOM   2074  CD  PRO A 134      -7.742  14.231 -17.073  1.00  0.76           C  
ATOM   2075  HA  PRO A 134      -8.154  16.084 -19.509  1.00  0.76           H  
ATOM   2076 1HB  PRO A 134      -5.768  16.246 -17.633  1.00  0.76           H  
ATOM   2077 2HB  PRO A 134      -7.063  17.422 -17.887  1.00  0.76           H  
ATOM   2078 1HG  PRO A 134      -7.151  15.837 -15.713  1.00  0.76           H  
ATOM   2079 2HG  PRO A 134      -8.638  16.166 -16.598  1.00  0.76           H  
ATOM   2080 1HD  PRO A 134      -6.924  13.671 -16.642  1.00  0.76           H  
ATOM   2081 2HD  PRO A 134      -8.727  13.861 -16.749  1.00  0.76           H  
ATOM   2082  N   ARG A 135      -6.217  16.430 -21.067  1.00  0.73           N  
ATOM   2083  CA  ARG A 135      -5.220  16.539 -22.130  1.00  0.73           C  
ATOM   2084  C   ARG A 135      -4.714  17.954 -22.374  1.00  0.73           C  
ATOM   2085  O   ARG A 135      -5.501  18.905 -22.516  1.00  0.73           O  
ATOM   2086  CB  ARG A 135      -5.768  16.032 -23.449  1.00  0.73           C  
ATOM   2087  CG  ARG A 135      -4.795  16.138 -24.638  1.00  0.73           C  
ATOM   2088  CD  ARG A 135      -5.405  15.565 -25.832  1.00  0.73           C  
ATOM   2089  NE  ARG A 135      -4.556  15.612 -27.024  1.00  0.73           N  
ATOM   2090  CZ  ARG A 135      -4.496  16.632 -27.913  1.00  0.73           C  
ATOM   2091  NH1 ARG A 135      -5.216  17.700 -27.770  1.00  0.73           N  
ATOM   2092  NH2 ARG A 135      -3.703  16.566 -28.966  1.00  0.73           N  
ATOM   2093  H   ARG A 135      -7.019  17.035 -21.094  1.00  0.73           H  
ATOM   2094  HA  ARG A 135      -4.374  15.919 -21.853  1.00  0.73           H  
ATOM   2095 1HB  ARG A 135      -6.028  14.984 -23.344  1.00  0.73           H  
ATOM   2096 2HB  ARG A 135      -6.675  16.573 -23.710  1.00  0.73           H  
ATOM   2097 1HG  ARG A 135      -4.563  17.184 -24.844  1.00  0.73           H  
ATOM   2098 2HG  ARG A 135      -3.870  15.593 -24.413  1.00  0.73           H  
ATOM   2099 1HD  ARG A 135      -5.638  14.525 -25.625  1.00  0.73           H  
ATOM   2100 2HD  ARG A 135      -6.322  16.111 -26.049  1.00  0.73           H  
ATOM   2101  HE  ARG A 135      -3.995  14.798 -27.234  1.00  0.73           H  
ATOM   2102 1HH1 ARG A 135      -5.842  17.799 -26.986  1.00  0.73           H  
ATOM   2103 2HH1 ARG A 135      -5.125  18.426 -28.484  1.00  0.73           H  
ATOM   2104 1HH2 ARG A 135      -3.114  15.757 -29.121  1.00  0.73           H  
ATOM   2105 2HH2 ARG A 135      -3.689  17.356 -29.619  1.00  0.73           H  
ATOM   2106  N   ILE A 136      -3.396  18.061 -22.463  1.00  0.72           N  
ATOM   2107  CA  ILE A 136      -2.752  19.320 -22.788  1.00  0.72           C  
ATOM   2108  C   ILE A 136      -2.054  19.209 -24.135  1.00  0.72           C  
ATOM   2109  O   ILE A 136      -1.319  18.247 -24.384  1.00  0.72           O  
ATOM   2110  CB  ILE A 136      -1.741  19.762 -21.720  1.00  0.72           C  
ATOM   2111  CG1 ILE A 136      -2.424  19.972 -20.382  1.00  0.72           C  
ATOM   2112  CG2 ILE A 136      -1.071  21.055 -22.138  1.00  0.72           C  
ATOM   2113  CD1 ILE A 136      -1.457  20.268 -19.260  1.00  0.72           C  
ATOM   2114  H   ILE A 136      -2.830  17.220 -22.321  1.00  0.72           H  
ATOM   2115  HA  ILE A 136      -3.514  20.088 -22.864  1.00  0.72           H  
ATOM   2116  HB  ILE A 136      -1.009  19.001 -21.604  1.00  0.72           H  
ATOM   2117 1HG1 ILE A 136      -3.120  20.795 -20.476  1.00  0.72           H  
ATOM   2118 2HG1 ILE A 136      -2.983  19.074 -20.122  1.00  0.72           H  
ATOM   2119 1HG2 ILE A 136      -0.353  21.339 -21.376  1.00  0.72           H  
ATOM   2120 2HG2 ILE A 136      -0.560  20.935 -23.085  1.00  0.72           H  
ATOM   2121 3HG2 ILE A 136      -1.816  21.833 -22.240  1.00  0.72           H  
ATOM   2122 1HD1 ILE A 136      -2.005  20.405 -18.325  1.00  0.72           H  
ATOM   2123 2HD1 ILE A 136      -0.766  19.446 -19.157  1.00  0.72           H  
ATOM   2124 3HD1 ILE A 136      -0.900  21.175 -19.488  1.00  0.72           H  
ATOM   2125  N   ALA A 137      -2.336  20.153 -25.026  1.00  0.72           N  
ATOM   2126  CA  ALA A 137      -1.690  20.133 -26.336  1.00  0.72           C  
ATOM   2127  C   ALA A 137      -0.456  21.015 -26.322  1.00  0.72           C  
ATOM   2128  O   ALA A 137      -0.475  22.101 -25.733  1.00  0.72           O  
ATOM   2129  CB  ALA A 137      -2.638  20.581 -27.411  1.00  0.72           C  
ATOM   2130  H   ALA A 137      -2.967  20.911 -24.752  1.00  0.72           H  
ATOM   2131  HA  ALA A 137      -1.375  19.113 -26.554  1.00  0.72           H  
ATOM   2132 1HB  ALA A 137      -2.135  20.542 -28.381  1.00  0.72           H  
ATOM   2133 2HB  ALA A 137      -3.502  19.928 -27.424  1.00  0.72           H  
ATOM   2134 3HB  ALA A 137      -2.965  21.593 -27.211  1.00  0.72           H  
ATOM   2135  N   PHE A 138       0.590  20.556 -26.999  1.00  0.73           N  
ATOM   2136  CA  PHE A 138       1.849  21.273 -27.106  1.00  0.73           C  
ATOM   2137  C   PHE A 138       2.161  21.759 -28.505  1.00  0.73           C  
ATOM   2138  O   PHE A 138       2.156  21.010 -29.493  1.00  0.73           O  
ATOM   2139  CB  PHE A 138       2.942  20.386 -26.562  1.00  0.73           C  
ATOM   2140  CG  PHE A 138       2.758  20.235 -25.100  1.00  0.73           C  
ATOM   2141  CD1 PHE A 138       1.868  19.346 -24.614  1.00  0.73           C  
ATOM   2142  CD2 PHE A 138       3.462  20.989 -24.212  1.00  0.73           C  
ATOM   2143  CE1 PHE A 138       1.651  19.241 -23.296  1.00  0.73           C  
ATOM   2144  CE2 PHE A 138       3.241  20.854 -22.848  1.00  0.73           C  
ATOM   2145  CZ  PHE A 138       2.338  19.991 -22.404  1.00  0.73           C  
ATOM   2146  H   PHE A 138       0.520  19.634 -27.423  1.00  0.73           H  
ATOM   2147  HA  PHE A 138       1.790  22.148 -26.461  1.00  0.73           H  
ATOM   2148 1HB  PHE A 138       2.875  19.407 -27.031  1.00  0.73           H  
ATOM   2149 2HB  PHE A 138       3.922  20.817 -26.762  1.00  0.73           H  
ATOM   2150  HD1 PHE A 138       1.293  18.735 -25.305  1.00  0.73           H  
ATOM   2151  HD2 PHE A 138       4.186  21.717 -24.587  1.00  0.73           H  
ATOM   2152  HE1 PHE A 138       0.907  18.550 -22.955  1.00  0.73           H  
ATOM   2153  HE2 PHE A 138       3.786  21.465 -22.135  1.00  0.73           H  
ATOM   2154  HZ  PHE A 138       2.155  19.901 -21.338  1.00  0.73           H  
ATOM   2155  N   PHE A 139       2.441  23.042 -28.563  1.00  0.75           N  
ATOM   2156  CA  PHE A 139       2.721  23.739 -29.788  1.00  0.75           C  
ATOM   2157  C   PHE A 139       4.170  24.182 -29.838  1.00  0.75           C  
ATOM   2158  O   PHE A 139       4.581  25.143 -29.175  1.00  0.75           O  
ATOM   2159  CB  PHE A 139       1.823  24.940 -29.832  1.00  0.75           C  
ATOM   2160  CG  PHE A 139       0.389  24.599 -29.832  1.00  0.75           C  
ATOM   2161  CD1 PHE A 139      -0.202  24.201 -28.649  1.00  0.75           C  
ATOM   2162  CD2 PHE A 139      -0.396  24.732 -30.949  1.00  0.75           C  
ATOM   2163  CE1 PHE A 139      -1.509  23.911 -28.593  1.00  0.75           C  
ATOM   2164  CE2 PHE A 139      -1.737  24.461 -30.871  1.00  0.75           C  
ATOM   2165  CZ  PHE A 139      -2.281  24.042 -29.689  1.00  0.75           C  
ATOM   2166  H   PHE A 139       2.421  23.579 -27.696  1.00  0.75           H  
ATOM   2167  HA  PHE A 139       2.518  23.078 -30.633  1.00  0.75           H  
ATOM   2168 1HB  PHE A 139       2.020  25.525 -28.958  1.00  0.75           H  
ATOM   2169 2HB  PHE A 139       2.044  25.552 -30.709  1.00  0.75           H  
ATOM   2170  HD1 PHE A 139       0.407  24.112 -27.753  1.00  0.75           H  
ATOM   2171  HD2 PHE A 139       0.046  25.069 -31.887  1.00  0.75           H  
ATOM   2172  HE1 PHE A 139      -1.935  23.585 -27.659  1.00  0.75           H  
ATOM   2173  HE2 PHE A 139      -2.370  24.578 -31.753  1.00  0.75           H  
ATOM   2174  HZ  PHE A 139      -3.327  23.830 -29.625  1.00  0.75           H  
ATOM   2175  N   SER A 140       4.950  23.480 -30.642  1.00  0.77           N  
ATOM   2176  CA  SER A 140       6.360  23.787 -30.762  1.00  0.77           C  
ATOM   2177  C   SER A 140       6.577  24.975 -31.672  1.00  0.77           C  
ATOM   2178  O   SER A 140       7.678  25.469 -31.776  1.00  0.77           O  
ATOM   2179  CB  SER A 140       7.117  22.581 -31.260  1.00  0.77           C  
ATOM   2180  OG  SER A 140       6.749  22.275 -32.570  1.00  0.77           O  
ATOM   2181  H   SER A 140       4.558  22.702 -31.158  1.00  0.77           H  
ATOM   2182  HA  SER A 140       6.741  24.061 -29.790  1.00  0.77           H  
ATOM   2183 1HB  SER A 140       8.190  22.780 -31.218  1.00  0.77           H  
ATOM   2184 2HB  SER A 140       6.914  21.727 -30.612  1.00  0.77           H  
ATOM   2185  HG  SER A 140       7.112  22.981 -33.118  1.00  0.77           H  
ATOM   2186  N   SER A 141       5.534  25.386 -32.371  1.00  0.80           N  
ATOM   2187  CA  SER A 141       5.570  26.530 -33.265  1.00  0.80           C  
ATOM   2188  C   SER A 141       5.313  27.803 -32.459  1.00  0.80           C  
ATOM   2189  O   SER A 141       4.889  27.726 -31.307  1.00  0.80           O  
ATOM   2190  CB  SER A 141       4.528  26.356 -34.332  1.00  0.80           C  
ATOM   2191  OG  SER A 141       3.237  26.451 -33.790  1.00  0.80           O  
ATOM   2192  H   SER A 141       4.661  24.901 -32.244  1.00  0.80           H  
ATOM   2193  HA  SER A 141       6.557  26.597 -33.723  1.00  0.80           H  
ATOM   2194 1HB  SER A 141       4.655  27.108 -35.080  1.00  0.80           H  
ATOM   2195 2HB  SER A 141       4.652  25.389 -34.815  1.00  0.80           H  
ATOM   2196  HG  SER A 141       3.179  27.349 -33.423  1.00  0.80           H  
ATOM   2197  N   ARG A 142       5.513  28.975 -33.052  1.00  0.82           N  
ATOM   2198  CA  ARG A 142       5.224  30.215 -32.320  1.00  0.82           C  
ATOM   2199  C   ARG A 142       3.706  30.336 -32.124  1.00  0.82           C  
ATOM   2200  O   ARG A 142       2.941  29.843 -32.963  1.00  0.82           O  
ATOM   2201  CB  ARG A 142       5.725  31.452 -33.069  1.00  0.82           C  
ATOM   2202  CG  ARG A 142       7.223  31.556 -33.396  1.00  0.82           C  
ATOM   2203  CD  ARG A 142       8.012  31.896 -32.192  1.00  0.82           C  
ATOM   2204  NE  ARG A 142       9.427  32.213 -32.447  1.00  0.82           N  
ATOM   2205  CZ  ARG A 142       9.910  33.477 -32.528  1.00  0.82           C  
ATOM   2206  NH1 ARG A 142       9.105  34.482 -32.379  1.00  0.82           N  
ATOM   2207  NH2 ARG A 142      11.179  33.716 -32.723  1.00  0.82           N  
ATOM   2208  H   ARG A 142       5.875  29.015 -33.996  1.00  0.82           H  
ATOM   2209  HA  ARG A 142       5.700  30.174 -31.345  1.00  0.82           H  
ATOM   2210 1HB  ARG A 142       5.158  31.624 -33.941  1.00  0.82           H  
ATOM   2211 2HB  ARG A 142       5.534  32.305 -32.436  1.00  0.82           H  
ATOM   2212 1HG  ARG A 142       7.549  30.584 -33.741  1.00  0.82           H  
ATOM   2213 2HG  ARG A 142       7.396  32.252 -34.173  1.00  0.82           H  
ATOM   2214 1HD  ARG A 142       7.555  32.745 -31.679  1.00  0.82           H  
ATOM   2215 2HD  ARG A 142       7.989  31.058 -31.558  1.00  0.82           H  
ATOM   2216  HE  ARG A 142      10.076  31.444 -32.555  1.00  0.82           H  
ATOM   2217 1HH1 ARG A 142       8.121  34.315 -32.218  1.00  0.82           H  
ATOM   2218 2HH1 ARG A 142       9.457  35.426 -32.422  1.00  0.82           H  
ATOM   2219 1HH2 ARG A 142      11.825  32.954 -32.831  1.00  0.82           H  
ATOM   2220 2HH2 ARG A 142      11.504  34.672 -32.735  1.00  0.82           H  
ATOM   2221  N   SER A 143       3.262  31.044 -31.071  1.00  0.84           N  
ATOM   2222  CA  SER A 143       1.831  31.278 -30.803  1.00  0.84           C  
ATOM   2223  C   SER A 143       1.233  31.935 -32.029  1.00  0.84           C  
ATOM   2224  O   SER A 143       0.119  31.617 -32.452  1.00  0.84           O  
ATOM   2225  CB  SER A 143       1.648  32.211 -29.627  1.00  0.84           C  
ATOM   2226  OG  SER A 143       2.211  31.672 -28.473  1.00  0.84           O  
ATOM   2227  H   SER A 143       3.931  31.452 -30.420  1.00  0.84           H  
ATOM   2228  HA  SER A 143       1.332  30.329 -30.618  1.00  0.84           H  
ATOM   2229 1HB  SER A 143       2.070  33.180 -29.839  1.00  0.84           H  
ATOM   2230 2HB  SER A 143       0.605  32.377 -29.473  1.00  0.84           H  
ATOM   2231  HG  SER A 143       3.168  31.874 -28.574  1.00  0.84           H  
ATOM   2232  N   PHE A 144       2.022  32.818 -32.635  1.00  0.86           N  
ATOM   2233  CA  PHE A 144       1.659  33.477 -33.877  1.00  0.86           C  
ATOM   2234  C   PHE A 144       1.203  32.473 -34.927  1.00  0.86           C  
ATOM   2235  O   PHE A 144       0.211  32.709 -35.615  1.00  0.86           O  
ATOM   2236  CB  PHE A 144       2.840  34.302 -34.375  1.00  0.86           C  
ATOM   2237  CG  PHE A 144       2.699  34.936 -35.716  1.00  0.86           C  
ATOM   2238  CD1 PHE A 144       1.746  35.871 -35.951  1.00  0.86           C  
ATOM   2239  CD2 PHE A 144       3.604  34.668 -36.714  1.00  0.86           C  
ATOM   2240  CE1 PHE A 144       1.671  36.522 -37.156  1.00  0.86           C  
ATOM   2241  CE2 PHE A 144       3.547  35.319 -37.910  1.00  0.86           C  
ATOM   2242  CZ  PHE A 144       2.580  36.246 -38.125  1.00  0.86           C  
ATOM   2243  H   PHE A 144       2.918  33.050 -32.184  1.00  0.86           H  
ATOM   2244  HA  PHE A 144       0.830  34.156 -33.674  1.00  0.86           H  
ATOM   2245 1HB  PHE A 144       3.058  35.085 -33.651  1.00  0.86           H  
ATOM   2246 2HB  PHE A 144       3.712  33.660 -34.407  1.00  0.86           H  
ATOM   2247  HD1 PHE A 144       1.041  36.094 -35.167  1.00  0.86           H  
ATOM   2248  HD2 PHE A 144       4.393  33.943 -36.538  1.00  0.86           H  
ATOM   2249  HE1 PHE A 144       0.897  37.270 -37.324  1.00  0.86           H  
ATOM   2250  HE2 PHE A 144       4.285  35.105 -38.687  1.00  0.86           H  
ATOM   2251  HZ  PHE A 144       2.548  36.765 -39.067  1.00  0.86           H  
ATOM   2252  N   LEU A 145       1.928  31.361 -35.083  1.00  0.88           N  
ATOM   2253  CA  LEU A 145       1.585  30.414 -36.124  1.00  0.88           C  
ATOM   2254  C   LEU A 145       0.343  29.671 -35.754  1.00  0.88           C  
ATOM   2255  O   LEU A 145      -0.470  29.349 -36.612  1.00  0.88           O  
ATOM   2256  CB  LEU A 145       2.694  29.404 -36.349  1.00  0.88           C  
ATOM   2257  CG  LEU A 145       3.694  29.864 -37.272  1.00  0.88           C  
ATOM   2258  CD1 LEU A 145       4.391  31.019 -36.673  1.00  0.88           C  
ATOM   2259  CD2 LEU A 145       4.619  28.813 -37.598  1.00  0.88           C  
ATOM   2260  H   LEU A 145       2.688  31.142 -34.450  1.00  0.88           H  
ATOM   2261  HA  LEU A 145       1.412  30.962 -37.048  1.00  0.88           H  
ATOM   2262 1HB  LEU A 145       3.176  29.195 -35.398  1.00  0.88           H  
ATOM   2263 2HB  LEU A 145       2.265  28.477 -36.737  1.00  0.88           H  
ATOM   2264  HG  LEU A 145       3.205  30.166 -38.147  1.00  0.88           H  
ATOM   2265 1HD1 LEU A 145       5.141  31.400 -37.355  1.00  0.88           H  
ATOM   2266 2HD1 LEU A 145       3.677  31.788 -36.442  1.00  0.88           H  
ATOM   2267 3HD1 LEU A 145       4.859  30.670 -35.791  1.00  0.88           H  
ATOM   2268 1HD2 LEU A 145       5.346  29.183 -38.306  1.00  0.88           H  
ATOM   2269 2HD2 LEU A 145       5.127  28.482 -36.713  1.00  0.88           H  
ATOM   2270 3HD2 LEU A 145       4.051  28.008 -38.027  1.00  0.88           H  
ATOM   2271  N   SER A 146       0.167  29.411 -34.466  1.00  0.91           N  
ATOM   2272  CA  SER A 146      -1.034  28.720 -34.042  1.00  0.91           C  
ATOM   2273  C   SER A 146      -2.246  29.554 -34.435  1.00  0.91           C  
ATOM   2274  O   SER A 146      -3.219  29.027 -34.979  1.00  0.91           O  
ATOM   2275  CB  SER A 146      -1.009  28.463 -32.557  1.00  0.91           C  
ATOM   2276  OG  SER A 146      -2.182  27.811 -32.143  1.00  0.91           O  
ATOM   2277  H   SER A 146       0.887  29.691 -33.796  1.00  0.91           H  
ATOM   2278  HA  SER A 146      -1.090  27.762 -34.559  1.00  0.91           H  
ATOM   2279 1HB  SER A 146      -0.140  27.848 -32.334  1.00  0.91           H  
ATOM   2280 2HB  SER A 146      -0.901  29.397 -32.018  1.00  0.91           H  
ATOM   2281  HG  SER A 146      -2.902  28.421 -32.335  1.00  0.91           H  
ATOM   2282  N   LEU A 147      -2.175  30.865 -34.177  1.00  0.94           N  
ATOM   2283  CA  LEU A 147      -3.262  31.766 -34.534  1.00  0.94           C  
ATOM   2284  C   LEU A 147      -3.470  31.874 -36.050  1.00  0.94           C  
ATOM   2285  O   LEU A 147      -4.610  31.869 -36.524  1.00  0.94           O  
ATOM   2286  CB  LEU A 147      -3.007  33.143 -33.943  1.00  0.94           C  
ATOM   2287  CG  LEU A 147      -3.114  33.256 -32.456  1.00  0.94           C  
ATOM   2288  CD1 LEU A 147      -2.689  34.657 -32.061  1.00  0.94           C  
ATOM   2289  CD2 LEU A 147      -4.548  32.937 -32.046  1.00  0.94           C  
ATOM   2290  H   LEU A 147      -1.339  31.229 -33.715  1.00  0.94           H  
ATOM   2291  HA  LEU A 147      -4.178  31.375 -34.096  1.00  0.94           H  
ATOM   2292 1HB  LEU A 147      -1.998  33.454 -34.221  1.00  0.94           H  
ATOM   2293 2HB  LEU A 147      -3.714  33.833 -34.370  1.00  0.94           H  
ATOM   2294  HG  LEU A 147      -2.431  32.553 -31.970  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 147      -2.750  34.771 -30.989  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 147      -1.672  34.811 -32.388  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 147      -3.329  35.384 -32.537  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 147      -4.651  33.027 -30.978  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 147      -5.228  33.622 -32.535  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 147      -4.789  31.918 -32.350  1.00  0.94           H  
ATOM   2301  N   VAL A 148      -2.379  31.903 -36.826  1.00  0.97           N  
ATOM   2302  CA  VAL A 148      -2.507  31.939 -38.281  1.00  0.97           C  
ATOM   2303  C   VAL A 148      -3.191  30.666 -38.770  1.00  0.97           C  
ATOM   2304  O   VAL A 148      -4.145  30.728 -39.547  1.00  0.97           O  
ATOM   2305  CB  VAL A 148      -1.111  32.099 -38.950  1.00  0.97           C  
ATOM   2306  CG1 VAL A 148      -1.188  31.892 -40.442  1.00  0.97           C  
ATOM   2307  CG2 VAL A 148      -0.579  33.527 -38.702  1.00  0.97           C  
ATOM   2308  H   VAL A 148      -1.452  31.933 -36.399  1.00  0.97           H  
ATOM   2309  HA  VAL A 148      -3.121  32.798 -38.557  1.00  0.97           H  
ATOM   2310  HB  VAL A 148      -0.433  31.361 -38.530  1.00  0.97           H  
ATOM   2311 1HG1 VAL A 148      -0.199  32.014 -40.881  1.00  0.97           H  
ATOM   2312 2HG1 VAL A 148      -1.563  30.892 -40.656  1.00  0.97           H  
ATOM   2313 3HG1 VAL A 148      -1.842  32.615 -40.840  1.00  0.97           H  
ATOM   2314 1HG2 VAL A 148       0.402  33.636 -39.159  1.00  0.97           H  
ATOM   2315 2HG2 VAL A 148      -1.267  34.250 -39.142  1.00  0.97           H  
ATOM   2316 3HG2 VAL A 148      -0.499  33.715 -37.646  1.00  0.97           H  
ATOM   2317  N   LEU A 149      -2.746  29.513 -38.270  1.00  1.01           N  
ATOM   2318  CA  LEU A 149      -3.330  28.239 -38.654  1.00  1.01           C  
ATOM   2319  C   LEU A 149      -4.778  28.116 -38.230  1.00  1.01           C  
ATOM   2320  O   LEU A 149      -5.611  27.624 -38.998  1.00  1.01           O  
ATOM   2321  CB  LEU A 149      -2.557  27.102 -37.997  1.00  1.01           C  
ATOM   2322  CG  LEU A 149      -1.166  26.849 -38.492  1.00  1.01           C  
ATOM   2323  CD1 LEU A 149      -0.499  25.851 -37.545  1.00  1.01           C  
ATOM   2324  CD2 LEU A 149      -1.246  26.330 -39.913  1.00  1.01           C  
ATOM   2325  H   LEU A 149      -1.967  29.518 -37.617  1.00  1.01           H  
ATOM   2326  HA  LEU A 149      -3.270  28.145 -39.734  1.00  1.01           H  
ATOM   2327 1HB  LEU A 149      -2.496  27.301 -36.927  1.00  1.01           H  
ATOM   2328 2HB  LEU A 149      -3.113  26.186 -38.147  1.00  1.01           H  
ATOM   2329  HG  LEU A 149      -0.581  27.764 -38.484  1.00  1.01           H  
ATOM   2330 1HD1 LEU A 149       0.524  25.648 -37.890  1.00  1.01           H  
ATOM   2331 2HD1 LEU A 149      -0.463  26.280 -36.544  1.00  1.01           H  
ATOM   2332 3HD1 LEU A 149      -1.059  24.934 -37.513  1.00  1.01           H  
ATOM   2333 1HD2 LEU A 149      -0.235  26.120 -40.266  1.00  1.01           H  
ATOM   2334 2HD2 LEU A 149      -1.826  25.433 -39.944  1.00  1.01           H  
ATOM   2335 3HD2 LEU A 149      -1.715  27.077 -40.549  1.00  1.01           H  
ATOM   2336  N   ALA A 150      -5.097  28.578 -37.019  1.00  1.06           N  
ATOM   2337  CA  ALA A 150      -6.461  28.495 -36.541  1.00  1.06           C  
ATOM   2338  C   ALA A 150      -7.366  29.319 -37.433  1.00  1.06           C  
ATOM   2339  O   ALA A 150      -8.455  28.871 -37.809  1.00  1.06           O  
ATOM   2340  CB  ALA A 150      -6.538  28.970 -35.098  1.00  1.06           C  
ATOM   2341  H   ALA A 150      -4.379  28.961 -36.407  1.00  1.06           H  
ATOM   2342  HA  ALA A 150      -6.784  27.459 -36.600  1.00  1.06           H  
ATOM   2343 1HB  ALA A 150      -7.563  28.890 -34.742  1.00  1.06           H  
ATOM   2344 2HB  ALA A 150      -5.884  28.353 -34.478  1.00  1.06           H  
ATOM   2345 3HB  ALA A 150      -6.211  30.008 -35.046  1.00  1.06           H  
ATOM   2346  N   ALA A 151      -6.904  30.516 -37.815  1.00  1.11           N  
ATOM   2347  CA  ALA A 151      -7.683  31.369 -38.695  1.00  1.11           C  
ATOM   2348  C   ALA A 151      -7.856  30.718 -40.059  1.00  1.11           C  
ATOM   2349  O   ALA A 151      -8.963  30.692 -40.608  1.00  1.11           O  
ATOM   2350  CB  ALA A 151      -7.010  32.715 -38.835  1.00  1.11           C  
ATOM   2351  H   ALA A 151      -6.003  30.855 -37.470  1.00  1.11           H  
ATOM   2352  HA  ALA A 151      -8.668  31.505 -38.253  1.00  1.11           H  
ATOM   2353 1HB  ALA A 151      -7.610  33.354 -39.478  1.00  1.11           H  
ATOM   2354 2HB  ALA A 151      -6.905  33.176 -37.854  1.00  1.11           H  
ATOM   2355 3HB  ALA A 151      -6.022  32.574 -39.271  1.00  1.11           H  
ATOM   2356  N   LEU A 152      -6.783  30.111 -40.575  1.00  1.18           N  
ATOM   2357  CA  LEU A 152      -6.859  29.460 -41.869  1.00  1.18           C  
ATOM   2358  C   LEU A 152      -7.847  28.308 -41.856  1.00  1.18           C  
ATOM   2359  O   LEU A 152      -8.638  28.166 -42.781  1.00  1.18           O  
ATOM   2360  CB  LEU A 152      -5.479  28.944 -42.295  1.00  1.18           C  
ATOM   2361  CG  LEU A 152      -4.430  29.996 -42.716  1.00  1.18           C  
ATOM   2362  CD1 LEU A 152      -3.070  29.352 -42.905  1.00  1.18           C  
ATOM   2363  CD2 LEU A 152      -4.905  30.649 -44.022  1.00  1.18           C  
ATOM   2364  H   LEU A 152      -5.889  30.148 -40.083  1.00  1.18           H  
ATOM   2365  HA  LEU A 152      -7.189  30.188 -42.599  1.00  1.18           H  
ATOM   2366 1HB  LEU A 152      -5.060  28.385 -41.465  1.00  1.18           H  
ATOM   2367 2HB  LEU A 152      -5.614  28.277 -43.099  1.00  1.18           H  
ATOM   2368  HG  LEU A 152      -4.326  30.722 -41.945  1.00  1.18           H  
ATOM   2369 1HD1 LEU A 152      -2.353  30.107 -43.188  1.00  1.18           H  
ATOM   2370 2HD1 LEU A 152      -2.755  28.891 -41.974  1.00  1.18           H  
ATOM   2371 3HD1 LEU A 152      -3.124  28.614 -43.669  1.00  1.18           H  
ATOM   2372 1HD2 LEU A 152      -4.209  31.389 -44.372  1.00  1.18           H  
ATOM   2373 2HD2 LEU A 152      -5.005  29.895 -44.773  1.00  1.18           H  
ATOM   2374 3HD2 LEU A 152      -5.861  31.111 -43.848  1.00  1.18           H  
ATOM   2375  N   CYS A 153      -7.845  27.520 -40.777  1.00  1.25           N  
ATOM   2376  CA  CYS A 153      -8.761  26.394 -40.631  1.00  1.25           C  
ATOM   2377  C   CYS A 153     -10.205  26.841 -40.425  1.00  1.25           C  
ATOM   2378  O   CYS A 153     -11.137  26.254 -40.975  1.00  1.25           O  
ATOM   2379  CB  CYS A 153      -8.345  25.532 -39.445  1.00  1.25           C  
ATOM   2380  SG  CYS A 153      -6.807  24.633 -39.702  1.00  1.25           S  
ATOM   2381  H   CYS A 153      -7.159  27.693 -40.043  1.00  1.25           H  
ATOM   2382  HA  CYS A 153      -8.703  25.789 -41.532  1.00  1.25           H  
ATOM   2383 1HB  CYS A 153      -8.217  26.167 -38.565  1.00  1.25           H  
ATOM   2384 2HB  CYS A 153      -9.121  24.828 -39.223  1.00  1.25           H  
ATOM   2385  HG  CYS A 153      -6.031  25.738 -39.591  1.00  1.25           H  
ATOM   2386  N   SER A 154     -10.389  27.915 -39.663  1.00  1.34           N  
ATOM   2387  CA  SER A 154     -11.709  28.440 -39.357  1.00  1.34           C  
ATOM   2388  C   SER A 154     -12.443  28.958 -40.591  1.00  1.34           C  
ATOM   2389  O   SER A 154     -13.659  28.802 -40.708  1.00  1.34           O  
ATOM   2390  CB  SER A 154     -11.588  29.571 -38.357  1.00  1.34           C  
ATOM   2391  OG  SER A 154     -11.087  29.105 -37.130  1.00  1.34           O  
ATOM   2392  H   SER A 154      -9.584  28.366 -39.229  1.00  1.34           H  
ATOM   2393  HA  SER A 154     -12.299  27.637 -38.918  1.00  1.34           H  
ATOM   2394 1HB  SER A 154     -10.924  30.337 -38.757  1.00  1.34           H  
ATOM   2395 2HB  SER A 154     -12.563  30.026 -38.209  1.00  1.34           H  
ATOM   2396  HG  SER A 154     -10.155  28.848 -37.312  1.00  1.34           H  
ATOM   2397  N   ASP A 155     -11.704  29.582 -41.509  1.00  1.42           N  
ATOM   2398  CA  ASP A 155     -12.298  30.229 -42.674  1.00  1.42           C  
ATOM   2399  C   ASP A 155     -11.570  29.860 -43.974  1.00  1.42           C  
ATOM   2400  O   ASP A 155     -11.311  30.710 -44.839  1.00  1.42           O  
ATOM   2401  CB  ASP A 155     -12.312  31.740 -42.401  1.00  1.42           C  
ATOM   2402  CG  ASP A 155     -13.160  32.587 -43.331  1.00  1.42           C  
ATOM   2403  OD1 ASP A 155     -14.056  32.065 -43.949  1.00  1.42           O  
ATOM   2404  OD2 ASP A 155     -12.945  33.791 -43.361  1.00  1.42           O  
ATOM   2405  H   ASP A 155     -10.698  29.678 -41.350  1.00  1.42           H  
ATOM   2406  HA  ASP A 155     -13.329  29.890 -42.763  1.00  1.42           H  
ATOM   2407 1HB  ASP A 155     -12.658  31.909 -41.381  1.00  1.42           H  
ATOM   2408 2HB  ASP A 155     -11.304  32.103 -42.449  1.00  1.42           H  
ATOM   2409  N   VAL A 156     -11.351  28.551 -44.150  1.00  1.51           N  
ATOM   2410  CA  VAL A 156     -10.639  27.979 -45.297  1.00  1.51           C  
ATOM   2411  C   VAL A 156     -11.270  28.400 -46.598  1.00  1.51           C  
ATOM   2412  O   VAL A 156     -10.580  28.717 -47.562  1.00  1.51           O  
ATOM   2413  CB  VAL A 156     -10.724  26.434 -45.296  1.00  1.51           C  
ATOM   2414  CG1 VAL A 156     -10.138  25.861 -46.612  1.00  1.51           C  
ATOM   2415  CG2 VAL A 156     -10.050  25.877 -44.109  1.00  1.51           C  
ATOM   2416  H   VAL A 156     -11.628  27.929 -43.399  1.00  1.51           H  
ATOM   2417  HA  VAL A 156      -9.603  28.309 -45.263  1.00  1.51           H  
ATOM   2418  HB  VAL A 156     -11.772  26.151 -45.260  1.00  1.51           H  
ATOM   2419 1HG1 VAL A 156     -10.235  24.770 -46.610  1.00  1.51           H  
ATOM   2420 2HG1 VAL A 156     -10.680  26.269 -47.462  1.00  1.51           H  
ATOM   2421 3HG1 VAL A 156      -9.091  26.119 -46.700  1.00  1.51           H  
ATOM   2422 1HG2 VAL A 156     -10.171  24.816 -44.109  1.00  1.51           H  
ATOM   2423 2HG2 VAL A 156      -9.005  26.115 -44.103  1.00  1.51           H  
ATOM   2424 3HG2 VAL A 156     -10.517  26.291 -43.247  1.00  1.51           H  
ATOM   2425  N   ALA A 157     -12.595  28.401 -46.625  1.00  1.58           N  
ATOM   2426  CA  ALA A 157     -13.347  28.719 -47.825  1.00  1.58           C  
ATOM   2427  C   ALA A 157     -12.998  30.095 -48.378  1.00  1.58           C  
ATOM   2428  O   ALA A 157     -13.120  30.313 -49.583  1.00  1.58           O  
ATOM   2429  CB  ALA A 157     -14.831  28.655 -47.533  1.00  1.58           C  
ATOM   2430  H   ALA A 157     -13.093  28.158 -45.781  1.00  1.58           H  
ATOM   2431  HA  ALA A 157     -13.097  27.979 -48.584  1.00  1.58           H  
ATOM   2432 1HB  ALA A 157     -15.387  28.865 -48.447  1.00  1.58           H  
ATOM   2433 2HB  ALA A 157     -15.087  27.661 -47.171  1.00  1.58           H  
ATOM   2434 3HB  ALA A 157     -15.081  29.398 -46.777  1.00  1.58           H  
ATOM   2435  N   ARG A 158     -12.631  31.046 -47.520  1.00  1.63           N  
ATOM   2436  CA  ARG A 158     -12.281  32.366 -48.006  1.00  1.63           C  
ATOM   2437  C   ARG A 158     -10.805  32.452 -48.331  1.00  1.63           C  
ATOM   2438  O   ARG A 158     -10.415  33.057 -49.321  1.00  1.63           O  
ATOM   2439  CB  ARG A 158     -12.633  33.442 -47.017  1.00  1.63           C  
ATOM   2440  CG  ARG A 158     -12.317  34.871 -47.476  1.00  1.63           C  
ATOM   2441  CD  ARG A 158     -12.947  35.832 -46.558  1.00  1.63           C  
ATOM   2442  NE  ARG A 158     -12.425  35.706 -45.234  1.00  1.63           N  
ATOM   2443  CZ  ARG A 158     -11.347  36.325 -44.735  1.00  1.63           C  
ATOM   2444  NH1 ARG A 158     -10.666  37.202 -45.446  1.00  1.63           N  
ATOM   2445  NH2 ARG A 158     -11.009  36.037 -43.504  1.00  1.63           N  
ATOM   2446  H   ARG A 158     -12.520  30.846 -46.524  1.00  1.63           H  
ATOM   2447  HA  ARG A 158     -12.842  32.555 -48.921  1.00  1.63           H  
ATOM   2448 1HB  ARG A 158     -13.691  33.386 -46.764  1.00  1.63           H  
ATOM   2449 2HB  ARG A 158     -12.074  33.267 -46.090  1.00  1.63           H  
ATOM   2450 1HG  ARG A 158     -11.236  35.025 -47.460  1.00  1.63           H  
ATOM   2451 2HG  ARG A 158     -12.700  35.032 -48.483  1.00  1.63           H  
ATOM   2452 1HD  ARG A 158     -12.763  36.848 -46.904  1.00  1.63           H  
ATOM   2453 2HD  ARG A 158     -14.019  35.647 -46.519  1.00  1.63           H  
ATOM   2454  HE  ARG A 158     -12.882  35.022 -44.611  1.00  1.63           H  
ATOM   2455 1HH1 ARG A 158     -10.952  37.414 -46.390  1.00  1.63           H  
ATOM   2456 2HH1 ARG A 158      -9.866  37.662 -45.043  1.00  1.63           H  
ATOM   2457 1HH2 ARG A 158     -11.577  35.315 -43.019  1.00  1.63           H  
ATOM   2458 2HH2 ARG A 158     -10.231  36.501 -43.062  1.00  1.63           H  
ATOM   2459  N   PHE A 159      -9.969  31.856 -47.482  1.00  1.64           N  
ATOM   2460  CA  PHE A 159      -8.524  31.971 -47.679  1.00  1.64           C  
ATOM   2461  C   PHE A 159      -8.007  31.135 -48.866  1.00  1.64           C  
ATOM   2462  O   PHE A 159      -6.954  31.435 -49.452  1.00  1.64           O  
ATOM   2463  CB  PHE A 159      -7.779  31.566 -46.416  1.00  1.64           C  
ATOM   2464  CG  PHE A 159      -7.916  32.496 -45.248  1.00  1.64           C  
ATOM   2465  CD1 PHE A 159      -8.543  32.077 -44.106  1.00  1.64           C  
ATOM   2466  CD2 PHE A 159      -7.431  33.773 -45.285  1.00  1.64           C  
ATOM   2467  CE1 PHE A 159      -8.656  32.906 -43.023  1.00  1.64           C  
ATOM   2468  CE2 PHE A 159      -7.543  34.612 -44.208  1.00  1.64           C  
ATOM   2469  CZ  PHE A 159      -8.159  34.164 -43.071  1.00  1.64           C  
ATOM   2470  H   PHE A 159     -10.346  31.350 -46.675  1.00  1.64           H  
ATOM   2471  HA  PHE A 159      -8.300  33.013 -47.875  1.00  1.64           H  
ATOM   2472 1HB  PHE A 159      -8.162  30.609 -46.087  1.00  1.64           H  
ATOM   2473 2HB  PHE A 159      -6.723  31.445 -46.635  1.00  1.64           H  
ATOM   2474  HD1 PHE A 159      -8.942  31.060 -44.060  1.00  1.64           H  
ATOM   2475  HD2 PHE A 159      -6.966  34.110 -46.174  1.00  1.64           H  
ATOM   2476  HE1 PHE A 159      -9.145  32.557 -42.124  1.00  1.64           H  
ATOM   2477  HE2 PHE A 159      -7.148  35.620 -44.254  1.00  1.64           H  
ATOM   2478  HZ  PHE A 159      -8.260  34.813 -42.207  1.00  1.64           H  
ATOM   2479  N   LYS A 160      -8.718  30.049 -49.176  1.00  1.60           N  
ATOM   2480  CA  LYS A 160      -8.329  29.114 -50.221  1.00  1.60           C  
ATOM   2481  C   LYS A 160      -8.141  29.790 -51.566  1.00  1.60           C  
ATOM   2482  O   LYS A 160      -9.013  30.504 -52.058  1.00  1.60           O  
ATOM   2483  CB  LYS A 160      -9.382  28.009 -50.355  1.00  1.60           C  
ATOM   2484  CG  LYS A 160      -9.065  26.906 -51.367  1.00  1.60           C  
ATOM   2485  CD  LYS A 160     -10.190  25.854 -51.399  1.00  1.60           C  
ATOM   2486  CE  LYS A 160      -9.881  24.697 -52.364  1.00  1.60           C  
ATOM   2487  NZ  LYS A 160     -11.030  23.733 -52.472  1.00  1.60           N  
ATOM   2488  H   LYS A 160      -9.557  29.834 -48.644  1.00  1.60           H  
ATOM   2489  HA  LYS A 160      -7.381  28.659 -49.938  1.00  1.60           H  
ATOM   2490 1HB  LYS A 160      -9.495  27.515 -49.396  1.00  1.60           H  
ATOM   2491 2HB  LYS A 160     -10.349  28.451 -50.605  1.00  1.60           H  
ATOM   2492 1HG  LYS A 160      -8.957  27.342 -52.360  1.00  1.60           H  
ATOM   2493 2HG  LYS A 160      -8.126  26.423 -51.094  1.00  1.60           H  
ATOM   2494 1HD  LYS A 160     -10.326  25.442 -50.396  1.00  1.60           H  
ATOM   2495 2HD  LYS A 160     -11.122  26.333 -51.701  1.00  1.60           H  
ATOM   2496 1HE  LYS A 160      -9.652  25.093 -53.351  1.00  1.60           H  
ATOM   2497 2HE  LYS A 160      -9.011  24.156 -51.987  1.00  1.60           H  
ATOM   2498 1HZ  LYS A 160     -10.793  22.942 -53.096  1.00  1.60           H  
ATOM   2499 2HZ  LYS A 160     -11.247  23.341 -51.574  1.00  1.60           H  
ATOM   2500 3HZ  LYS A 160     -11.841  24.199 -52.828  1.00  1.60           H  
ATOM   2501  N   ALA A 161      -6.997  29.516 -52.176  1.00  1.51           N  
ATOM   2502  CA  ALA A 161      -6.609  30.031 -53.487  1.00  1.51           C  
ATOM   2503  C   ALA A 161      -6.529  31.559 -53.583  1.00  1.51           C  
ATOM   2504  O   ALA A 161      -6.570  32.100 -54.690  1.00  1.51           O  
ATOM   2505  CB  ALA A 161      -7.578  29.522 -54.550  1.00  1.51           C  
ATOM   2506  H   ALA A 161      -6.340  28.919 -51.695  1.00  1.51           H  
ATOM   2507  HA  ALA A 161      -5.614  29.640 -53.703  1.00  1.51           H  
ATOM   2508 1HB  ALA A 161      -7.243  29.863 -55.528  1.00  1.51           H  
ATOM   2509 2HB  ALA A 161      -7.599  28.434 -54.531  1.00  1.51           H  
ATOM   2510 3HB  ALA A 161      -8.578  29.903 -54.368  1.00  1.51           H  
ATOM   2511  N   LEU A 162      -6.347  32.265 -52.469  1.00  1.39           N  
ATOM   2512  CA  LEU A 162      -6.129  33.703 -52.587  1.00  1.39           C  
ATOM   2513  C   LEU A 162      -4.674  33.956 -52.916  1.00  1.39           C  
ATOM   2514  O   LEU A 162      -3.812  33.150 -52.591  1.00  1.39           O  
ATOM   2515  CB  LEU A 162      -6.524  34.481 -51.329  1.00  1.39           C  
ATOM   2516  CG  LEU A 162      -7.985  34.414 -50.945  1.00  1.39           C  
ATOM   2517  CD1 LEU A 162      -8.197  35.253 -49.695  1.00  1.39           C  
ATOM   2518  CD2 LEU A 162      -8.835  34.893 -52.096  1.00  1.39           C  
ATOM   2519  H   LEU A 162      -6.384  31.824 -51.547  1.00  1.39           H  
ATOM   2520  HA  LEU A 162      -6.732  34.080 -53.411  1.00  1.39           H  
ATOM   2521 1HB  LEU A 162      -5.956  34.082 -50.487  1.00  1.39           H  
ATOM   2522 2HB  LEU A 162      -6.252  35.528 -51.455  1.00  1.39           H  
ATOM   2523  HG  LEU A 162      -8.257  33.387 -50.716  1.00  1.39           H  
ATOM   2524 1HD1 LEU A 162      -9.237  35.214 -49.395  1.00  1.39           H  
ATOM   2525 2HD1 LEU A 162      -7.591  34.873 -48.909  1.00  1.39           H  
ATOM   2526 3HD1 LEU A 162      -7.917  36.286 -49.902  1.00  1.39           H  
ATOM   2527 1HD2 LEU A 162      -9.888  34.834 -51.810  1.00  1.39           H  
ATOM   2528 2HD2 LEU A 162      -8.578  35.923 -52.337  1.00  1.39           H  
ATOM   2529 3HD2 LEU A 162      -8.657  34.256 -52.964  1.00  1.39           H  
ATOM   2530  N   ASP A 163      -4.378  35.114 -53.499  1.00  1.27           N  
ATOM   2531  CA  ASP A 163      -2.992  35.451 -53.828  1.00  1.27           C  
ATOM   2532  C   ASP A 163      -2.279  35.957 -52.583  1.00  1.27           C  
ATOM   2533  O   ASP A 163      -1.060  35.797 -52.431  1.00  1.27           O  
ATOM   2534  CB  ASP A 163      -2.949  36.537 -54.902  1.00  1.27           C  
ATOM   2535  CG  ASP A 163      -3.503  36.092 -56.249  1.00  1.27           C  
ATOM   2536  OD1 ASP A 163      -2.918  35.236 -56.868  1.00  1.27           O  
ATOM   2537  OD2 ASP A 163      -4.521  36.611 -56.640  1.00  1.27           O  
ATOM   2538  H   ASP A 163      -5.121  35.751 -53.748  1.00  1.27           H  
ATOM   2539  HA  ASP A 163      -2.484  34.553 -54.187  1.00  1.27           H  
ATOM   2540 1HB  ASP A 163      -3.516  37.405 -54.560  1.00  1.27           H  
ATOM   2541 2HB  ASP A 163      -1.919  36.861 -55.041  1.00  1.27           H  
ATOM   2542  N   SER A 164      -3.050  36.565 -51.690  1.00  1.18           N  
ATOM   2543  CA  SER A 164      -2.528  37.056 -50.429  1.00  1.18           C  
ATOM   2544  C   SER A 164      -3.634  37.064 -49.384  1.00  1.18           C  
ATOM   2545  O   SER A 164      -4.814  37.197 -49.719  1.00  1.18           O  
ATOM   2546  CB  SER A 164      -1.958  38.453 -50.591  1.00  1.18           C  
ATOM   2547  OG  SER A 164      -2.967  39.381 -50.874  1.00  1.18           O  
ATOM   2548  H   SER A 164      -4.035  36.663 -51.885  1.00  1.18           H  
ATOM   2549  HA  SER A 164      -1.751  36.375 -50.103  1.00  1.18           H  
ATOM   2550 1HB  SER A 164      -1.443  38.741 -49.678  1.00  1.18           H  
ATOM   2551 2HB  SER A 164      -1.222  38.451 -51.392  1.00  1.18           H  
ATOM   2552  HG  SER A 164      -3.508  39.424 -50.082  1.00  1.18           H  
ATOM   2553  N   VAL A 165      -3.244  36.978 -48.114  1.00  1.11           N  
ATOM   2554  CA  VAL A 165      -4.220  37.000 -47.031  1.00  1.11           C  
ATOM   2555  C   VAL A 165      -3.837  38.007 -45.941  1.00  1.11           C  
ATOM   2556  O   VAL A 165      -2.658  38.201 -45.638  1.00  1.11           O  
ATOM   2557  CB  VAL A 165      -4.313  35.594 -46.415  1.00  1.11           C  
ATOM   2558  CG1 VAL A 165      -4.753  34.557 -47.450  1.00  1.11           C  
ATOM   2559  CG2 VAL A 165      -3.025  35.231 -45.881  1.00  1.11           C  
ATOM   2560  H   VAL A 165      -2.246  36.888 -47.928  1.00  1.11           H  
ATOM   2561  HA  VAL A 165      -5.192  37.277 -47.439  1.00  1.11           H  
ATOM   2562  HB  VAL A 165      -5.049  35.612 -45.617  1.00  1.11           H  
ATOM   2563 1HG1 VAL A 165      -4.821  33.576 -46.978  1.00  1.11           H  
ATOM   2564 2HG1 VAL A 165      -5.703  34.837 -47.846  1.00  1.11           H  
ATOM   2565 3HG1 VAL A 165      -4.031  34.509 -48.259  1.00  1.11           H  
ATOM   2566 1HG2 VAL A 165      -3.094  34.252 -45.431  1.00  1.11           H  
ATOM   2567 2HG2 VAL A 165      -2.307  35.214 -46.701  1.00  1.11           H  
ATOM   2568 3HG2 VAL A 165      -2.727  35.966 -45.137  1.00  1.11           H  
ATOM   2569  N   GLN A 166      -4.848  38.605 -45.300  1.00  1.08           N  
ATOM   2570  CA  GLN A 166      -4.603  39.609 -44.256  1.00  1.08           C  
ATOM   2571  C   GLN A 166      -4.953  39.142 -42.833  1.00  1.08           C  
ATOM   2572  O   GLN A 166      -4.604  39.791 -41.850  1.00  1.08           O  
ATOM   2573  CB  GLN A 166      -5.406  40.874 -44.569  1.00  1.08           C  
ATOM   2574  CG  GLN A 166      -5.055  41.547 -45.898  1.00  1.08           C  
ATOM   2575  CD  GLN A 166      -5.840  42.825 -46.137  1.00  1.08           C  
ATOM   2576  OE1 GLN A 166      -6.758  43.156 -45.382  1.00  1.08           O  
ATOM   2577  NE2 GLN A 166      -5.483  43.554 -47.191  1.00  1.08           N  
ATOM   2578  H   GLN A 166      -5.794  38.397 -45.582  1.00  1.08           H  
ATOM   2579  HA  GLN A 166      -3.541  39.861 -44.266  1.00  1.08           H  
ATOM   2580 1HB  GLN A 166      -6.467  40.633 -44.583  1.00  1.08           H  
ATOM   2581 2HB  GLN A 166      -5.249  41.604 -43.774  1.00  1.08           H  
ATOM   2582 1HG  GLN A 166      -4.022  41.782 -45.927  1.00  1.08           H  
ATOM   2583 2HG  GLN A 166      -5.292  40.858 -46.706  1.00  1.08           H  
ATOM   2584 1HE2 GLN A 166      -5.968  44.406 -47.396  1.00  1.08           H  
ATOM   2585 2HE2 GLN A 166      -4.733  43.254 -47.779  1.00  1.08           H  
ATOM   2586  N   PHE A 167      -5.763  38.096 -42.735  1.00  1.08           N  
ATOM   2587  CA  PHE A 167      -6.280  37.480 -41.489  1.00  1.08           C  
ATOM   2588  C   PHE A 167      -7.135  38.314 -40.517  1.00  1.08           C  
ATOM   2589  O   PHE A 167      -7.939  37.740 -39.782  1.00  1.08           O  
ATOM   2590  CB  PHE A 167      -5.122  36.909 -40.688  1.00  1.08           C  
ATOM   2591  CG  PHE A 167      -4.541  35.755 -41.337  1.00  1.08           C  
ATOM   2592  CD1 PHE A 167      -3.318  35.803 -41.957  1.00  1.08           C  
ATOM   2593  CD2 PHE A 167      -5.243  34.605 -41.351  1.00  1.08           C  
ATOM   2594  CE1 PHE A 167      -2.836  34.683 -42.570  1.00  1.08           C  
ATOM   2595  CE2 PHE A 167      -4.775  33.512 -41.955  1.00  1.08           C  
ATOM   2596  CZ  PHE A 167      -3.559  33.554 -42.573  1.00  1.08           C  
ATOM   2597  H   PHE A 167      -6.021  37.650 -43.599  1.00  1.08           H  
ATOM   2598  HA  PHE A 167      -6.894  36.639 -41.794  1.00  1.08           H  
ATOM   2599 1HB  PHE A 167      -4.343  37.657 -40.538  1.00  1.08           H  
ATOM   2600 2HB  PHE A 167      -5.477  36.608 -39.709  1.00  1.08           H  
ATOM   2601  HD1 PHE A 167      -2.743  36.731 -41.954  1.00  1.08           H  
ATOM   2602  HD2 PHE A 167      -6.211  34.577 -40.866  1.00  1.08           H  
ATOM   2603  HE1 PHE A 167      -1.878  34.688 -43.060  1.00  1.08           H  
ATOM   2604  HE2 PHE A 167      -5.377  32.617 -41.942  1.00  1.08           H  
ATOM   2605  HZ  PHE A 167      -3.154  32.686 -43.058  1.00  1.08           H  
ATOM   2606  N   THR A 168      -7.029  39.640 -40.558  1.00  1.10           N  
ATOM   2607  CA  THR A 168      -7.901  40.611 -39.865  1.00  1.10           C  
ATOM   2608  C   THR A 168      -7.913  40.590 -38.326  1.00  1.10           C  
ATOM   2609  O   THR A 168      -7.669  41.615 -37.688  1.00  1.10           O  
ATOM   2610  CB  THR A 168      -9.357  40.469 -40.366  1.00  1.10           C  
ATOM   2611  OG1 THR A 168      -9.404  40.723 -41.775  1.00  1.10           O  
ATOM   2612  CG2 THR A 168     -10.267  41.452 -39.644  1.00  1.10           C  
ATOM   2613  H   THR A 168      -6.267  39.999 -41.115  1.00  1.10           H  
ATOM   2614  HA  THR A 168      -7.557  41.602 -40.163  1.00  1.10           H  
ATOM   2615  HB  THR A 168      -9.720  39.463 -40.171  1.00  1.10           H  
ATOM   2616  HG1 THR A 168      -9.013  41.585 -41.958  1.00  1.10           H  
ATOM   2617 1HG2 THR A 168     -11.287  41.338 -40.009  1.00  1.10           H  
ATOM   2618 2HG2 THR A 168     -10.244  41.248 -38.571  1.00  1.10           H  
ATOM   2619 3HG2 THR A 168      -9.927  42.468 -39.828  1.00  1.10           H  
ATOM   2620  N   ASP A 169      -8.218  39.437 -37.731  1.00  1.13           N  
ATOM   2621  CA  ASP A 169      -8.346  39.295 -36.277  1.00  1.13           C  
ATOM   2622  C   ASP A 169      -7.041  39.295 -35.476  1.00  1.13           C  
ATOM   2623  O   ASP A 169      -7.043  39.686 -34.311  1.00  1.13           O  
ATOM   2624  CB  ASP A 169      -9.155  38.042 -35.948  1.00  1.13           C  
ATOM   2625  CG  ASP A 169     -10.641  38.189 -36.311  1.00  1.13           C  
ATOM   2626  OD1 ASP A 169     -11.068  39.299 -36.545  1.00  1.13           O  
ATOM   2627  OD2 ASP A 169     -11.330  37.198 -36.332  1.00  1.13           O  
ATOM   2628  H   ASP A 169      -8.378  38.641 -38.332  1.00  1.13           H  
ATOM   2629  HA  ASP A 169      -8.931  40.146 -35.928  1.00  1.13           H  
ATOM   2630 1HB  ASP A 169      -8.739  37.193 -36.493  1.00  1.13           H  
ATOM   2631 2HB  ASP A 169      -9.066  37.826 -34.883  1.00  1.13           H  
ATOM   2632  N   LEU A 170      -5.932  38.871 -36.070  1.00  1.17           N  
ATOM   2633  CA  LEU A 170      -4.681  38.855 -35.314  1.00  1.17           C  
ATOM   2634  C   LEU A 170      -4.170  40.308 -35.213  1.00  1.17           C  
ATOM   2635  O   LEU A 170      -3.876  40.906 -36.250  1.00  1.17           O  
ATOM   2636  CB  LEU A 170      -3.630  37.994 -36.006  1.00  1.17           C  
ATOM   2637  CG  LEU A 170      -3.629  36.476 -35.772  1.00  1.17           C  
ATOM   2638  CD1 LEU A 170      -4.818  35.824 -36.489  1.00  1.17           C  
ATOM   2639  CD2 LEU A 170      -2.290  35.912 -36.292  1.00  1.17           C  
ATOM   2640  H   LEU A 170      -5.960  38.565 -37.033  1.00  1.17           H  
ATOM   2641  HA  LEU A 170      -4.883  38.413 -34.351  1.00  1.17           H  
ATOM   2642 1HB  LEU A 170      -3.811  38.110 -37.057  1.00  1.17           H  
ATOM   2643 2HB  LEU A 170      -2.641  38.378 -35.773  1.00  1.17           H  
ATOM   2644  HG  LEU A 170      -3.726  36.273 -34.711  1.00  1.17           H  
ATOM   2645 1HD1 LEU A 170      -4.807  34.745 -36.318  1.00  1.17           H  
ATOM   2646 2HD1 LEU A 170      -5.747  36.242 -36.105  1.00  1.17           H  
ATOM   2647 3HD1 LEU A 170      -4.745  36.015 -37.555  1.00  1.17           H  
ATOM   2648 1HD2 LEU A 170      -2.249  34.842 -36.139  1.00  1.17           H  
ATOM   2649 2HD2 LEU A 170      -2.195  36.118 -37.359  1.00  1.17           H  
ATOM   2650 3HD2 LEU A 170      -1.463  36.380 -35.760  1.00  1.17           H  
ATOM   2651  N   PRO A 171      -3.923  40.857 -33.999  1.00  1.19           N  
ATOM   2652  CA  PRO A 171      -3.597  42.262 -33.718  1.00  1.19           C  
ATOM   2653  C   PRO A 171      -2.553  42.924 -34.602  1.00  1.19           C  
ATOM   2654  O   PRO A 171      -2.638  44.123 -34.875  1.00  1.19           O  
ATOM   2655  CB  PRO A 171      -3.039  42.160 -32.294  1.00  1.19           C  
ATOM   2656  CG  PRO A 171      -3.765  41.021 -31.687  1.00  1.19           C  
ATOM   2657  CD  PRO A 171      -3.927  40.011 -32.792  1.00  1.19           C  
ATOM   2658  HA  PRO A 171      -4.530  42.846 -33.729  1.00  1.19           H  
ATOM   2659 1HB  PRO A 171      -1.950  41.999 -32.324  1.00  1.19           H  
ATOM   2660 2HB  PRO A 171      -3.205  43.104 -31.758  1.00  1.19           H  
ATOM   2661 1HG  PRO A 171      -3.175  40.637 -30.843  1.00  1.19           H  
ATOM   2662 2HG  PRO A 171      -4.732  41.348 -31.276  1.00  1.19           H  
ATOM   2663 1HD  PRO A 171      -3.115  39.268 -32.804  1.00  1.19           H  
ATOM   2664 2HD  PRO A 171      -4.912  39.574 -32.634  1.00  1.19           H  
ATOM   2665  N   ARG A 172      -1.564  42.160 -35.020  1.00  1.20           N  
ATOM   2666  CA  ARG A 172      -0.491  42.674 -35.849  1.00  1.20           C  
ATOM   2667  C   ARG A 172      -0.182  41.790 -37.032  1.00  1.20           C  
ATOM   2668  O   ARG A 172       0.955  41.782 -37.497  1.00  1.20           O  
ATOM   2669  CB  ARG A 172       0.785  42.837 -35.035  1.00  1.20           C  
ATOM   2670  CG  ARG A 172       0.771  43.895 -33.954  1.00  1.20           C  
ATOM   2671  CD  ARG A 172       2.032  43.862 -33.162  1.00  1.20           C  
ATOM   2672  NE  ARG A 172       3.220  44.086 -33.985  1.00  1.20           N  
ATOM   2673  CZ  ARG A 172       4.486  43.978 -33.528  1.00  1.20           C  
ATOM   2674  NH1 ARG A 172       4.691  43.691 -32.260  1.00  1.20           N  
ATOM   2675  NH2 ARG A 172       5.518  44.158 -34.348  1.00  1.20           N  
ATOM   2676  H   ARG A 172      -1.549  41.186 -34.769  1.00  1.20           H  
ATOM   2677  HA  ARG A 172      -0.789  43.650 -36.228  1.00  1.20           H  
ATOM   2678 1HB  ARG A 172       1.009  41.901 -34.539  1.00  1.20           H  
ATOM   2679 2HB  ARG A 172       1.618  43.054 -35.706  1.00  1.20           H  
ATOM   2680 1HG  ARG A 172       0.662  44.881 -34.403  1.00  1.20           H  
ATOM   2681 2HG  ARG A 172      -0.055  43.714 -33.268  1.00  1.20           H  
ATOM   2682 1HD  ARG A 172       1.998  44.636 -32.396  1.00  1.20           H  
ATOM   2683 2HD  ARG A 172       2.133  42.890 -32.686  1.00  1.20           H  
ATOM   2684  HE  ARG A 172       3.085  44.304 -34.961  1.00  1.20           H  
ATOM   2685 1HH1 ARG A 172       3.886  43.562 -31.614  1.00  1.20           H  
ATOM   2686 2HH1 ARG A 172       5.629  43.609 -31.905  1.00  1.20           H  
ATOM   2687 1HH2 ARG A 172       5.362  44.366 -35.330  1.00  1.20           H  
ATOM   2688 2HH2 ARG A 172       6.466  44.077 -33.996  1.00  1.20           H  
ATOM   2689  N   SER A 173      -1.147  41.035 -37.539  1.00  1.20           N  
ATOM   2690  CA  SER A 173      -0.749  40.154 -38.628  1.00  1.20           C  
ATOM   2691  C   SER A 173      -0.219  40.935 -39.822  1.00  1.20           C  
ATOM   2692  O   SER A 173      -0.756  41.995 -40.153  1.00  1.20           O  
ATOM   2693  CB  SER A 173      -1.891  39.312 -39.133  1.00  1.20           C  
ATOM   2694  OG  SER A 173      -1.497  38.502 -40.232  1.00  1.20           O  
ATOM   2695  H   SER A 173      -2.099  41.058 -37.165  1.00  1.20           H  
ATOM   2696  HA  SER A 173       0.003  39.496 -38.213  1.00  1.20           H  
ATOM   2697 1HB  SER A 173      -2.210  38.684 -38.351  1.00  1.20           H  
ATOM   2698 2HB  SER A 173      -2.731  39.948 -39.419  1.00  1.20           H  
ATOM   2699  HG  SER A 173      -1.121  39.101 -40.943  1.00  1.20           H  
ATOM   2700  N   PRO A 174       0.857  40.460 -40.455  1.00  1.19           N  
ATOM   2701  CA  PRO A 174       1.397  40.966 -41.677  1.00  1.19           C  
ATOM   2702  C   PRO A 174       0.495  40.445 -42.760  1.00  1.19           C  
ATOM   2703  O   PRO A 174      -0.347  39.579 -42.489  1.00  1.19           O  
ATOM   2704  CB  PRO A 174       2.797  40.364 -41.714  1.00  1.19           C  
ATOM   2705  CG  PRO A 174       2.664  39.064 -41.000  1.00  1.19           C  
ATOM   2706  CD  PRO A 174       1.647  39.332 -39.897  1.00  1.19           C  
ATOM   2707  HA  PRO A 174       1.413  42.065 -41.656  1.00  1.19           H  
ATOM   2708 1HB  PRO A 174       3.097  40.230 -42.742  1.00  1.19           H  
ATOM   2709 2HB  PRO A 174       3.524  41.044 -41.241  1.00  1.19           H  
ATOM   2710 1HG  PRO A 174       2.346  38.295 -41.709  1.00  1.19           H  
ATOM   2711 2HG  PRO A 174       3.644  38.748 -40.603  1.00  1.19           H  
ATOM   2712 1HD  PRO A 174       1.035  38.432 -39.782  1.00  1.19           H  
ATOM   2713 2HD  PRO A 174       2.160  39.634 -38.957  1.00  1.19           H  
ATOM   2714  N   VAL A 175       0.646  40.969 -43.962  1.00  1.18           N  
ATOM   2715  CA  VAL A 175      -0.072  40.400 -45.083  1.00  1.18           C  
ATOM   2716  C   VAL A 175       0.829  39.324 -45.674  1.00  1.18           C  
ATOM   2717  O   VAL A 175       2.030  39.559 -45.887  1.00  1.18           O  
ATOM   2718  CB  VAL A 175      -0.424  41.466 -46.124  1.00  1.18           C  
ATOM   2719  CG1 VAL A 175      -1.168  40.811 -47.305  1.00  1.18           C  
ATOM   2720  CG2 VAL A 175      -1.231  42.556 -45.437  1.00  1.18           C  
ATOM   2721  H   VAL A 175       1.297  41.726 -44.112  1.00  1.18           H  
ATOM   2722  HA  VAL A 175      -0.994  39.936 -44.729  1.00  1.18           H  
ATOM   2723  HB  VAL A 175       0.489  41.897 -46.531  1.00  1.18           H  
ATOM   2724 1HG1 VAL A 175      -1.405  41.564 -48.052  1.00  1.18           H  
ATOM   2725 2HG1 VAL A 175      -0.538  40.045 -47.754  1.00  1.18           H  
ATOM   2726 3HG1 VAL A 175      -2.088  40.355 -46.948  1.00  1.18           H  
ATOM   2727 1HG2 VAL A 175      -1.491  43.333 -46.157  1.00  1.18           H  
ATOM   2728 2HG2 VAL A 175      -2.120  42.131 -45.015  1.00  1.18           H  
ATOM   2729 3HG2 VAL A 175      -0.638  42.989 -44.632  1.00  1.18           H  
ATOM   2730  N   PHE A 176       0.270  38.139 -45.877  1.00  1.15           N  
ATOM   2731  CA  PHE A 176       1.027  37.005 -46.381  1.00  1.15           C  
ATOM   2732  C   PHE A 176       0.721  36.738 -47.828  1.00  1.15           C  
ATOM   2733  O   PHE A 176      -0.427  36.832 -48.246  1.00  1.15           O  
ATOM   2734  CB  PHE A 176       0.658  35.743 -45.625  1.00  1.15           C  
ATOM   2735  CG  PHE A 176       1.039  35.672 -44.220  1.00  1.15           C  
ATOM   2736  CD1 PHE A 176       0.233  36.234 -43.253  1.00  1.15           C  
ATOM   2737  CD2 PHE A 176       2.164  34.991 -43.835  1.00  1.15           C  
ATOM   2738  CE1 PHE A 176       0.547  36.105 -41.929  1.00  1.15           C  
ATOM   2739  CE2 PHE A 176       2.481  34.875 -42.525  1.00  1.15           C  
ATOM   2740  CZ  PHE A 176       1.670  35.422 -41.571  1.00  1.15           C  
ATOM   2741  H   PHE A 176      -0.728  38.039 -45.691  1.00  1.15           H  
ATOM   2742  HA  PHE A 176       2.086  37.202 -46.279  1.00  1.15           H  
ATOM   2743 1HB  PHE A 176      -0.384  35.630 -45.665  1.00  1.15           H  
ATOM   2744 2HB  PHE A 176       1.090  34.881 -46.140  1.00  1.15           H  
ATOM   2745  HD1 PHE A 176      -0.672  36.777 -43.551  1.00  1.15           H  
ATOM   2746  HD2 PHE A 176       2.797  34.535 -44.590  1.00  1.15           H  
ATOM   2747  HE1 PHE A 176      -0.100  36.543 -41.168  1.00  1.15           H  
ATOM   2748  HE2 PHE A 176       3.369  34.338 -42.239  1.00  1.15           H  
ATOM   2749  HZ  PHE A 176       1.917  35.310 -40.541  1.00  1.15           H  
ATOM   2750  N   LYS A 177       1.727  36.330 -48.580  1.00  1.12           N  
ATOM   2751  CA  LYS A 177       1.511  35.894 -49.950  1.00  1.12           C  
ATOM   2752  C   LYS A 177       1.112  34.435 -49.862  1.00  1.12           C  
ATOM   2753  O   LYS A 177       1.496  33.770 -48.902  1.00  1.12           O  
ATOM   2754  CB  LYS A 177       2.780  36.061 -50.789  1.00  1.12           C  
ATOM   2755  CG  LYS A 177       3.241  37.504 -50.959  1.00  1.12           C  
ATOM   2756  CD  LYS A 177       4.499  37.589 -51.822  1.00  1.12           C  
ATOM   2757  CE  LYS A 177       4.963  39.034 -51.990  1.00  1.12           C  
ATOM   2758  NZ  LYS A 177       6.189  39.132 -52.834  1.00  1.12           N  
ATOM   2759  H   LYS A 177       2.664  36.301 -48.197  1.00  1.12           H  
ATOM   2760  HA  LYS A 177       0.694  36.459 -50.402  1.00  1.12           H  
ATOM   2761 1HB  LYS A 177       3.597  35.500 -50.329  1.00  1.12           H  
ATOM   2762 2HB  LYS A 177       2.616  35.642 -51.780  1.00  1.12           H  
ATOM   2763 1HG  LYS A 177       2.445  38.085 -51.426  1.00  1.12           H  
ATOM   2764 2HG  LYS A 177       3.455  37.931 -49.978  1.00  1.12           H  
ATOM   2765 1HD  LYS A 177       5.298  37.012 -51.352  1.00  1.12           H  
ATOM   2766 2HD  LYS A 177       4.300  37.166 -52.806  1.00  1.12           H  
ATOM   2767 1HE  LYS A 177       4.166  39.612 -52.455  1.00  1.12           H  
ATOM   2768 2HE  LYS A 177       5.178  39.454 -51.006  1.00  1.12           H  
ATOM   2769 1HZ  LYS A 177       6.462  40.100 -52.921  1.00  1.12           H  
ATOM   2770 2HZ  LYS A 177       6.941  38.608 -52.408  1.00  1.12           H  
ATOM   2771 3HZ  LYS A 177       5.996  38.754 -53.751  1.00  1.12           H  
ATOM   2772  N   GLU A 178       0.429  33.896 -50.863  1.00  1.10           N  
ATOM   2773  CA  GLU A 178       0.115  32.460 -50.847  1.00  1.10           C  
ATOM   2774  C   GLU A 178       1.342  31.591 -50.546  1.00  1.10           C  
ATOM   2775  O   GLU A 178       1.278  30.644 -49.760  1.00  1.10           O  
ATOM   2776  CB  GLU A 178      -0.442  32.000 -52.193  1.00  1.10           C  
ATOM   2777  CG  GLU A 178      -0.734  30.505 -52.198  1.00  1.10           C  
ATOM   2778  CD  GLU A 178      -1.230  29.925 -53.517  1.00  1.10           C  
ATOM   2779  OE1 GLU A 178      -1.530  30.659 -54.421  1.00  1.10           O  
ATOM   2780  OE2 GLU A 178      -1.230  28.706 -53.620  1.00  1.10           O  
ATOM   2781  H   GLU A 178       0.081  34.494 -51.613  1.00  1.10           H  
ATOM   2782  HA  GLU A 178      -0.631  32.284 -50.072  1.00  1.10           H  
ATOM   2783 1HB  GLU A 178      -1.359  32.541 -52.419  1.00  1.10           H  
ATOM   2784 2HB  GLU A 178       0.275  32.215 -52.984  1.00  1.10           H  
ATOM   2785 1HG  GLU A 178       0.186  30.010 -51.925  1.00  1.10           H  
ATOM   2786 2HG  GLU A 178      -1.466  30.296 -51.420  1.00  1.10           H  
ATOM   2787  N   GLU A 179       2.477  31.955 -51.137  1.00  1.11           N  
ATOM   2788  CA  GLU A 179       3.746  31.243 -50.986  1.00  1.11           C  
ATOM   2789  C   GLU A 179       4.249  31.203 -49.541  1.00  1.11           C  
ATOM   2790  O   GLU A 179       5.111  30.391 -49.204  1.00  1.11           O  
ATOM   2791  CB  GLU A 179       4.820  31.876 -51.876  1.00  1.11           C  
ATOM   2792  CG  GLU A 179       4.636  31.652 -53.383  1.00  1.11           C  
ATOM   2793  CD  GLU A 179       4.875  30.204 -53.830  1.00  1.11           C  
ATOM   2794  OE1 GLU A 179       5.906  29.658 -53.500  1.00  1.11           O  
ATOM   2795  OE2 GLU A 179       4.029  29.656 -54.500  1.00  1.11           O  
ATOM   2796  H   GLU A 179       2.442  32.760 -51.745  1.00  1.11           H  
ATOM   2797  HA  GLU A 179       3.592  30.214 -51.312  1.00  1.11           H  
ATOM   2798 1HB  GLU A 179       4.840  32.954 -51.698  1.00  1.11           H  
ATOM   2799 2HB  GLU A 179       5.799  31.485 -51.594  1.00  1.11           H  
ATOM   2800 1HG  GLU A 179       3.615  31.933 -53.649  1.00  1.11           H  
ATOM   2801 2HG  GLU A 179       5.316  32.310 -53.922  1.00  1.11           H  
ATOM   2802  N   HIS A 180       3.770  32.122 -48.703  1.00  1.14           N  
ATOM   2803  CA  HIS A 180       4.216  32.204 -47.329  1.00  1.14           C  
ATOM   2804  C   HIS A 180       3.267  31.486 -46.373  1.00  1.14           C  
ATOM   2805  O   HIS A 180       3.423  31.583 -45.153  1.00  1.14           O  
ATOM   2806  CB  HIS A 180       4.324  33.652 -46.893  1.00  1.14           C  
ATOM   2807  CG  HIS A 180       5.302  34.436 -47.654  1.00  1.14           C  
ATOM   2808  ND1 HIS A 180       5.379  35.804 -47.551  1.00  1.14           N  
ATOM   2809  CD2 HIS A 180       6.254  34.067 -48.549  1.00  1.14           C  
ATOM   2810  CE1 HIS A 180       6.336  36.249 -48.355  1.00  1.14           C  
ATOM   2811  NE2 HIS A 180       6.882  35.216 -48.968  1.00  1.14           N  
ATOM   2812  H   HIS A 180       3.038  32.755 -49.005  1.00  1.14           H  
ATOM   2813  HA  HIS A 180       5.193  31.744 -47.252  1.00  1.14           H  
ATOM   2814 1HB  HIS A 180       3.347  34.129 -46.996  1.00  1.14           H  
ATOM   2815 2HB  HIS A 180       4.604  33.689 -45.840  1.00  1.14           H  
ATOM   2816  HD2 HIS A 180       6.480  33.052 -48.880  1.00  1.14           H  
ATOM   2817  HE1 HIS A 180       6.624  37.292 -48.483  1.00  1.14           H  
ATOM   2818  HE2 HIS A 180       7.639  35.258 -49.640  1.00  1.14           H  
ATOM   2819  N   LEU A 181       2.248  30.821 -46.916  1.00  1.19           N  
ATOM   2820  CA  LEU A 181       1.331  30.082 -46.076  1.00  1.19           C  
ATOM   2821  C   LEU A 181       1.768  28.615 -46.064  1.00  1.19           C  
ATOM   2822  O   LEU A 181       2.338  28.146 -47.048  1.00  1.19           O  
ATOM   2823  CB  LEU A 181      -0.114  30.231 -46.559  1.00  1.19           C  
ATOM   2824  CG  LEU A 181      -0.656  31.655 -46.559  1.00  1.19           C  
ATOM   2825  CD1 LEU A 181      -2.082  31.627 -47.094  1.00  1.19           C  
ATOM   2826  CD2 LEU A 181      -0.576  32.238 -45.124  1.00  1.19           C  
ATOM   2827  H   LEU A 181       2.116  30.797 -47.929  1.00  1.19           H  
ATOM   2828  HA  LEU A 181       1.385  30.523 -45.095  1.00  1.19           H  
ATOM   2829 1HB  LEU A 181      -0.167  29.865 -47.587  1.00  1.19           H  
ATOM   2830 2HB  LEU A 181      -0.772  29.618 -45.946  1.00  1.19           H  
ATOM   2831  HG  LEU A 181      -0.056  32.276 -47.235  1.00  1.19           H  
ATOM   2832 1HD1 LEU A 181      -2.473  32.631 -47.122  1.00  1.19           H  
ATOM   2833 2HD1 LEU A 181      -2.082  31.214 -48.105  1.00  1.19           H  
ATOM   2834 3HD1 LEU A 181      -2.706  31.008 -46.449  1.00  1.19           H  
ATOM   2835 1HD2 LEU A 181      -0.954  33.251 -45.118  1.00  1.19           H  
ATOM   2836 2HD2 LEU A 181      -1.165  31.633 -44.449  1.00  1.19           H  
ATOM   2837 3HD2 LEU A 181       0.466  32.242 -44.790  1.00  1.19           H  
ATOM   2838  N   PRO A 182       1.525  27.860 -44.984  1.00  1.27           N  
ATOM   2839  CA  PRO A 182       1.848  26.453 -44.864  1.00  1.27           C  
ATOM   2840  C   PRO A 182       1.237  25.637 -45.999  1.00  1.27           C  
ATOM   2841  O   PRO A 182       0.081  25.852 -46.381  1.00  1.27           O  
ATOM   2842  CB  PRO A 182       1.237  26.104 -43.503  1.00  1.27           C  
ATOM   2843  CG  PRO A 182       1.250  27.402 -42.743  1.00  1.27           C  
ATOM   2844  CD  PRO A 182       0.950  28.452 -43.757  1.00  1.27           C  
ATOM   2845  HA  PRO A 182       2.937  26.349 -44.855  1.00  1.27           H  
ATOM   2846 1HB  PRO A 182       0.223  25.719 -43.637  1.00  1.27           H  
ATOM   2847 2HB  PRO A 182       1.829  25.318 -43.001  1.00  1.27           H  
ATOM   2848 1HG  PRO A 182       0.525  27.389 -41.938  1.00  1.27           H  
ATOM   2849 2HG  PRO A 182       2.228  27.541 -42.271  1.00  1.27           H  
ATOM   2850 1HD  PRO A 182      -0.131  28.626 -43.854  1.00  1.27           H  
ATOM   2851 2HD  PRO A 182       1.494  29.328 -43.429  1.00  1.27           H  
ATOM   2852  N   SER A 183       1.983  24.640 -46.487  1.00  1.39           N  
ATOM   2853  CA  SER A 183       1.526  23.802 -47.593  1.00  1.39           C  
ATOM   2854  C   SER A 183       0.244  23.061 -47.261  1.00  1.39           C  
ATOM   2855  O   SER A 183      -0.597  22.838 -48.129  1.00  1.39           O  
ATOM   2856  CB  SER A 183       2.584  22.756 -47.877  1.00  1.39           C  
ATOM   2857  OG  SER A 183       2.663  21.855 -46.783  1.00  1.39           O  
ATOM   2858  H   SER A 183       2.909  24.500 -46.124  1.00  1.39           H  
ATOM   2859  HA  SER A 183       1.367  24.429 -48.469  1.00  1.39           H  
ATOM   2860 1HB  SER A 183       2.333  22.212 -48.789  1.00  1.39           H  
ATOM   2861 2HB  SER A 183       3.547  23.239 -48.029  1.00  1.39           H  
ATOM   2862  HG  SER A 183       1.804  21.413 -46.747  1.00  1.39           H  
ATOM   2863  N   VAL A 184       0.065  22.734 -45.990  1.00  1.54           N  
ATOM   2864  CA  VAL A 184      -1.131  22.036 -45.544  1.00  1.54           C  
ATOM   2865  C   VAL A 184      -2.378  22.883 -45.761  1.00  1.54           C  
ATOM   2866  O   VAL A 184      -3.484  22.354 -45.865  1.00  1.54           O  
ATOM   2867  CB  VAL A 184      -0.997  21.597 -44.083  1.00  1.54           C  
ATOM   2868  CG1 VAL A 184      -1.076  22.793 -43.146  1.00  1.54           C  
ATOM   2869  CG2 VAL A 184      -2.085  20.588 -43.779  1.00  1.54           C  
ATOM   2870  H   VAL A 184       0.790  22.962 -45.323  1.00  1.54           H  
ATOM   2871  HA  VAL A 184      -1.237  21.129 -46.142  1.00  1.54           H  
ATOM   2872  HB  VAL A 184      -0.022  21.135 -43.944  1.00  1.54           H  
ATOM   2873 1HG1 VAL A 184      -0.955  22.454 -42.130  1.00  1.54           H  
ATOM   2874 2HG1 VAL A 184      -0.282  23.484 -43.387  1.00  1.54           H  
ATOM   2875 3HG1 VAL A 184      -2.039  23.287 -43.245  1.00  1.54           H  
ATOM   2876 1HG2 VAL A 184      -1.972  20.254 -42.774  1.00  1.54           H  
ATOM   2877 2HG2 VAL A 184      -3.065  21.048 -43.909  1.00  1.54           H  
ATOM   2878 3HG2 VAL A 184      -1.993  19.729 -44.452  1.00  1.54           H  
ATOM   2879  N   PHE A 185      -2.201  24.207 -45.783  1.00  1.72           N  
ATOM   2880  CA  PHE A 185      -3.292  25.110 -46.038  1.00  1.72           C  
ATOM   2881  C   PHE A 185      -3.505  25.304 -47.527  1.00  1.72           C  
ATOM   2882  O   PHE A 185      -4.633  25.287 -48.035  1.00  1.72           O  
ATOM   2883  CB  PHE A 185      -3.146  26.470 -45.443  1.00  1.72           C  
ATOM   2884  CG  PHE A 185      -4.338  27.181 -45.895  1.00  1.72           C  
ATOM   2885  CD1 PHE A 185      -5.543  26.872 -45.330  1.00  1.72           C  
ATOM   2886  CD2 PHE A 185      -4.292  28.101 -46.931  1.00  1.72           C  
ATOM   2887  CE1 PHE A 185      -6.678  27.449 -45.765  1.00  1.72           C  
ATOM   2888  CE2 PHE A 185      -5.455  28.686 -47.379  1.00  1.72           C  
ATOM   2889  CZ  PHE A 185      -6.652  28.338 -46.783  1.00  1.72           C  
ATOM   2890  H   PHE A 185      -1.269  24.599 -45.703  1.00  1.72           H  
ATOM   2891  HA  PHE A 185      -4.173  24.687 -45.583  1.00  1.72           H  
ATOM   2892 1HB  PHE A 185      -3.128  26.418 -44.359  1.00  1.72           H  
ATOM   2893 2HB  PHE A 185      -2.249  26.977 -45.808  1.00  1.72           H  
ATOM   2894  HD1 PHE A 185      -5.581  26.141 -44.524  1.00  1.72           H  
ATOM   2895  HD2 PHE A 185      -3.333  28.342 -47.397  1.00  1.72           H  
ATOM   2896  HE1 PHE A 185      -7.605  27.190 -45.306  1.00  1.72           H  
ATOM   2897  HE2 PHE A 185      -5.436  29.407 -48.201  1.00  1.72           H  
ATOM   2898  HZ  PHE A 185      -7.581  28.768 -47.122  1.00  1.72           H  
ATOM   2899  N   ARG A 186      -2.406  25.518 -48.239  1.00  1.92           N  
ATOM   2900  CA  ARG A 186      -2.501  25.800 -49.661  1.00  1.92           C  
ATOM   2901  C   ARG A 186      -3.230  24.665 -50.364  1.00  1.92           C  
ATOM   2902  O   ARG A 186      -4.014  24.883 -51.292  1.00  1.92           O  
ATOM   2903  CB  ARG A 186      -1.117  25.938 -50.262  1.00  1.92           C  
ATOM   2904  CG  ARG A 186      -0.338  27.164 -49.823  1.00  1.92           C  
ATOM   2905  CD  ARG A 186       0.989  27.212 -50.472  1.00  1.92           C  
ATOM   2906  NE  ARG A 186       0.861  27.425 -51.908  1.00  1.92           N  
ATOM   2907  CZ  ARG A 186       1.841  27.337 -52.814  1.00  1.92           C  
ATOM   2908  NH1 ARG A 186       3.072  27.023 -52.467  1.00  1.92           N  
ATOM   2909  NH2 ARG A 186       1.529  27.583 -54.068  1.00  1.92           N  
ATOM   2910  H   ARG A 186      -1.501  25.514 -47.767  1.00  1.92           H  
ATOM   2911  HA  ARG A 186      -3.056  26.727 -49.803  1.00  1.92           H  
ATOM   2912 1HB  ARG A 186      -0.527  25.070 -49.988  1.00  1.92           H  
ATOM   2913 2HB  ARG A 186      -1.190  25.953 -51.350  1.00  1.92           H  
ATOM   2914 1HG  ARG A 186      -0.885  28.068 -50.098  1.00  1.92           H  
ATOM   2915 2HG  ARG A 186      -0.191  27.142 -48.739  1.00  1.92           H  
ATOM   2916 1HD  ARG A 186       1.574  28.033 -50.048  1.00  1.92           H  
ATOM   2917 2HD  ARG A 186       1.507  26.271 -50.309  1.00  1.92           H  
ATOM   2918  HE  ARG A 186      -0.059  27.708 -52.279  1.00  1.92           H  
ATOM   2919 1HH1 ARG A 186       3.296  26.851 -51.498  1.00  1.92           H  
ATOM   2920 2HH1 ARG A 186       3.798  26.987 -53.175  1.00  1.92           H  
ATOM   2921 1HH2 ARG A 186       0.553  27.839 -54.279  1.00  1.92           H  
ATOM   2922 2HH2 ARG A 186       2.228  27.540 -54.796  1.00  1.92           H  
ATOM   2923  N   PHE A 187      -3.008  23.453 -49.875  1.00  2.11           N  
ATOM   2924  CA  PHE A 187      -3.612  22.265 -50.420  1.00  2.11           C  
ATOM   2925  C   PHE A 187      -4.592  21.662 -49.398  1.00  2.11           C  
ATOM   2926  O   PHE A 187      -4.703  20.443 -49.273  1.00  2.11           O  
ATOM   2927  CB  PHE A 187      -2.487  21.310 -50.793  1.00  2.11           C  
ATOM   2928  CG  PHE A 187      -1.520  22.017 -51.726  1.00  2.11           C  
ATOM   2929  CD1 PHE A 187      -0.238  22.348 -51.291  1.00  2.11           C  
ATOM   2930  CD2 PHE A 187      -1.902  22.411 -52.998  1.00  2.11           C  
ATOM   2931  CE1 PHE A 187       0.636  23.041 -52.102  1.00  2.11           C  
ATOM   2932  CE2 PHE A 187      -1.027  23.107 -53.815  1.00  2.11           C  
ATOM   2933  CZ  PHE A 187       0.244  23.422 -53.364  1.00  2.11           C  
ATOM   2934  H   PHE A 187      -2.339  23.343 -49.112  1.00  2.11           H  
ATOM   2935  HA  PHE A 187      -4.166  22.530 -51.320  1.00  2.11           H  
ATOM   2936 1HB  PHE A 187      -1.947  20.999 -49.895  1.00  2.11           H  
ATOM   2937 2HB  PHE A 187      -2.880  20.423 -51.288  1.00  2.11           H  
ATOM   2938  HD1 PHE A 187       0.069  22.056 -50.292  1.00  2.11           H  
ATOM   2939  HD2 PHE A 187      -2.908  22.176 -53.350  1.00  2.11           H  
ATOM   2940  HE1 PHE A 187       1.634  23.290 -51.741  1.00  2.11           H  
ATOM   2941  HE2 PHE A 187      -1.341  23.412 -54.812  1.00  2.11           H  
ATOM   2942  HZ  PHE A 187       0.929  23.973 -54.007  1.00  2.11           H  
ATOM   2943  N   HIS A 188      -5.368  22.530 -48.723  1.00  2.29           N  
ATOM   2944  CA  HIS A 188      -6.309  22.138 -47.658  1.00  2.29           C  
ATOM   2945  C   HIS A 188      -7.666  21.671 -48.167  1.00  2.29           C  
ATOM   2946  O   HIS A 188      -8.671  21.812 -47.476  1.00  2.29           O  
ATOM   2947  CB  HIS A 188      -6.636  23.331 -46.757  1.00  2.29           C  
ATOM   2948  CG  HIS A 188      -7.261  23.012 -45.441  1.00  2.29           C  
ATOM   2949  ND1 HIS A 188      -8.589  22.702 -45.288  1.00  2.29           N  
ATOM   2950  CD2 HIS A 188      -6.722  23.004 -44.195  1.00  2.29           C  
ATOM   2951  CE1 HIS A 188      -8.839  22.491 -44.003  1.00  2.29           C  
ATOM   2952  NE2 HIS A 188      -7.724  22.679 -43.326  1.00  2.29           N  
ATOM   2953  H   HIS A 188      -5.225  23.529 -48.872  1.00  2.29           H  
ATOM   2954  HA  HIS A 188      -5.853  21.357 -47.061  1.00  2.29           H  
ATOM   2955 1HB  HIS A 188      -5.770  23.823 -46.555  1.00  2.29           H  
ATOM   2956 2HB  HIS A 188      -7.277  24.029 -47.290  1.00  2.29           H  
ATOM   2957  HD2 HIS A 188      -5.680  23.220 -43.938  1.00  2.29           H  
ATOM   2958  HE1 HIS A 188      -9.806  22.223 -43.581  1.00  2.29           H  
ATOM   2959  HE2 HIS A 188      -7.621  22.599 -42.326  1.00  2.29           H  
ATOM   2960  N   ASP A 189      -7.732  21.171 -49.388  1.00  2.43           N  
ATOM   2961  CA  ASP A 189      -9.007  20.734 -49.937  1.00  2.43           C  
ATOM   2962  C   ASP A 189      -9.643  19.595 -49.129  1.00  2.43           C  
ATOM   2963  O   ASP A 189      -8.961  18.683 -48.650  1.00  2.43           O  
ATOM   2964  CB  ASP A 189      -8.890  20.320 -51.399  1.00  2.43           C  
ATOM   2965  CG  ASP A 189     -10.266  20.243 -52.054  1.00  2.43           C  
ATOM   2966  OD1 ASP A 189     -10.861  19.174 -52.101  1.00  2.43           O  
ATOM   2967  OD2 ASP A 189     -10.736  21.303 -52.491  1.00  2.43           O  
ATOM   2968  H   ASP A 189      -6.876  21.072 -49.918  1.00  2.43           H  
ATOM   2969  HA  ASP A 189      -9.691  21.581 -49.891  1.00  2.43           H  
ATOM   2970 1HB  ASP A 189      -8.272  21.037 -51.939  1.00  2.43           H  
ATOM   2971 2HB  ASP A 189      -8.403  19.345 -51.468  1.00  2.43           H  
ATOM   2972  N   ASP A 190     -10.978  19.621 -49.050  1.00  2.52           N  
ATOM   2973  CA  ASP A 190     -11.790  18.614 -48.363  1.00  2.52           C  
ATOM   2974  C   ASP A 190     -11.607  17.192 -48.899  1.00  2.52           C  
ATOM   2975  O   ASP A 190     -11.880  16.223 -48.182  1.00  2.52           O  
ATOM   2976  CB  ASP A 190     -13.280  18.959 -48.485  1.00  2.52           C  
ATOM   2977  CG  ASP A 190     -13.741  20.149 -47.638  1.00  2.52           C  
ATOM   2978  OD1 ASP A 190     -13.017  20.573 -46.775  1.00  2.52           O  
ATOM   2979  OD2 ASP A 190     -14.827  20.621 -47.875  1.00  2.52           O  
ATOM   2980  H   ASP A 190     -11.458  20.393 -49.489  1.00  2.52           H  
ATOM   2981  HA  ASP A 190     -11.509  18.618 -47.309  1.00  2.52           H  
ATOM   2982 1HB  ASP A 190     -13.506  19.178 -49.532  1.00  2.52           H  
ATOM   2983 2HB  ASP A 190     -13.871  18.087 -48.207  1.00  2.52           H  
ATOM   2984  N   SER A 191     -11.189  17.057 -50.164  1.00  2.51           N  
ATOM   2985  CA  SER A 191     -10.983  15.749 -50.770  1.00  2.51           C  
ATOM   2986  C   SER A 191      -9.659  15.084 -50.362  1.00  2.51           C  
ATOM   2987  O   SER A 191      -9.423  13.925 -50.703  1.00  2.51           O  
ATOM   2988  CB  SER A 191     -11.054  15.866 -52.278  1.00  2.51           C  
ATOM   2989  OG  SER A 191      -9.998  16.636 -52.775  1.00  2.51           O  
ATOM   2990  H   SER A 191     -10.998  17.887 -50.743  1.00  2.51           H  
ATOM   2991  HA  SER A 191     -11.796  15.101 -50.449  1.00  2.51           H  
ATOM   2992 1HB  SER A 191     -11.022  14.873 -52.719  1.00  2.51           H  
ATOM   2993 2HB  SER A 191     -12.000  16.324 -52.563  1.00  2.51           H  
ATOM   2994  HG  SER A 191     -10.218  17.566 -52.524  1.00  2.51           H  
ATOM   2995  N   ASP A 192      -8.779  15.822 -49.671  1.00  2.42           N  
ATOM   2996  CA  ASP A 192      -7.472  15.310 -49.267  1.00  2.42           C  
ATOM   2997  C   ASP A 192      -7.401  15.002 -47.755  1.00  2.42           C  
ATOM   2998  O   ASP A 192      -7.328  15.928 -46.943  1.00  2.42           O  
ATOM   2999  CB  ASP A 192      -6.365  16.290 -49.668  1.00  2.42           C  
ATOM   3000  CG  ASP A 192      -4.916  15.817 -49.348  1.00  2.42           C  
ATOM   3001  OD1 ASP A 192      -4.704  15.039 -48.423  1.00  2.42           O  
ATOM   3002  OD2 ASP A 192      -4.032  16.217 -50.069  1.00  2.42           O  
ATOM   3003  H   ASP A 192      -9.024  16.776 -49.407  1.00  2.42           H  
ATOM   3004  HA  ASP A 192      -7.282  14.422 -49.851  1.00  2.42           H  
ATOM   3005 1HB  ASP A 192      -6.435  16.484 -50.739  1.00  2.42           H  
ATOM   3006 2HB  ASP A 192      -6.536  17.247 -49.162  1.00  2.42           H  
ATOM   3007  N   PRO A 193      -7.339  13.719 -47.337  1.00  2.27           N  
ATOM   3008  CA  PRO A 193      -7.307  13.269 -45.955  1.00  2.27           C  
ATOM   3009  C   PRO A 193      -6.287  14.015 -45.092  1.00  2.27           C  
ATOM   3010  O   PRO A 193      -6.471  14.122 -43.876  1.00  2.27           O  
ATOM   3011  CB  PRO A 193      -6.934  11.792 -46.098  1.00  2.27           C  
ATOM   3012  CG  PRO A 193      -7.497  11.393 -47.432  1.00  2.27           C  
ATOM   3013  CD  PRO A 193      -7.300  12.607 -48.314  1.00  2.27           C  
ATOM   3014  HA  PRO A 193      -8.303  13.370 -45.531  1.00  2.27           H  
ATOM   3015 1HB  PRO A 193      -5.844  11.677 -46.040  1.00  2.27           H  
ATOM   3016 2HB  PRO A 193      -7.359  11.214 -45.266  1.00  2.27           H  
ATOM   3017 1HG  PRO A 193      -6.962  10.510 -47.812  1.00  2.27           H  
ATOM   3018 2HG  PRO A 193      -8.555  11.109 -47.332  1.00  2.27           H  
ATOM   3019 1HD  PRO A 193      -6.327  12.574 -48.829  1.00  2.27           H  
ATOM   3020 2HD  PRO A 193      -8.152  12.649 -49.001  1.00  2.27           H  
ATOM   3021  N   ASP A 194      -5.199  14.520 -45.684  1.00  2.08           N  
ATOM   3022  CA  ASP A 194      -4.201  15.236 -44.900  1.00  2.08           C  
ATOM   3023  C   ASP A 194      -4.766  16.507 -44.288  1.00  2.08           C  
ATOM   3024  O   ASP A 194      -4.375  16.904 -43.184  1.00  2.08           O  
ATOM   3025  CB  ASP A 194      -3.010  15.611 -45.770  1.00  2.08           C  
ATOM   3026  CG  ASP A 194      -1.842  16.218 -44.989  1.00  2.08           C  
ATOM   3027  OD1 ASP A 194      -1.345  15.564 -44.100  1.00  2.08           O  
ATOM   3028  OD2 ASP A 194      -1.450  17.329 -45.292  1.00  2.08           O  
ATOM   3029  H   ASP A 194      -5.067  14.468 -46.701  1.00  2.08           H  
ATOM   3030  HA  ASP A 194      -3.863  14.582 -44.097  1.00  2.08           H  
ATOM   3031 1HB  ASP A 194      -2.681  14.742 -46.313  1.00  2.08           H  
ATOM   3032 2HB  ASP A 194      -3.340  16.336 -46.520  1.00  2.08           H  
ATOM   3033  N   SER A 195      -5.686  17.160 -45.010  1.00  1.89           N  
ATOM   3034  CA  SER A 195      -6.245  18.415 -44.543  1.00  1.89           C  
ATOM   3035  C   SER A 195      -7.310  18.121 -43.528  1.00  1.89           C  
ATOM   3036  O   SER A 195      -7.550  18.899 -42.599  1.00  1.89           O  
ATOM   3037  CB  SER A 195      -6.902  19.135 -45.685  1.00  1.89           C  
ATOM   3038  OG  SER A 195      -8.061  18.456 -46.092  1.00  1.89           O  
ATOM   3039  H   SER A 195      -6.012  16.764 -45.893  1.00  1.89           H  
ATOM   3040  HA  SER A 195      -5.459  19.025 -44.096  1.00  1.89           H  
ATOM   3041 1HB  SER A 195      -7.150  20.143 -45.398  1.00  1.89           H  
ATOM   3042 2HB  SER A 195      -6.206  19.176 -46.519  1.00  1.89           H  
ATOM   3043  HG  SER A 195      -8.248  18.736 -47.014  1.00  1.89           H  
ATOM   3044  N   ARG A 196      -7.917  16.944 -43.674  1.00  1.72           N  
ATOM   3045  CA  ARG A 196      -8.972  16.563 -42.756  1.00  1.72           C  
ATOM   3046  C   ARG A 196      -8.325  16.273 -41.418  1.00  1.72           C  
ATOM   3047  O   ARG A 196      -8.750  16.783 -40.382  1.00  1.72           O  
ATOM   3048  CB  ARG A 196      -9.684  15.313 -43.235  1.00  1.72           C  
ATOM   3049  CG  ARG A 196     -10.479  15.468 -44.520  1.00  1.72           C  
ATOM   3050  CD  ARG A 196     -11.117  14.182 -44.925  1.00  1.72           C  
ATOM   3051  NE  ARG A 196     -11.691  14.261 -46.245  1.00  1.72           N  
ATOM   3052  CZ  ARG A 196     -12.196  13.229 -46.935  1.00  1.72           C  
ATOM   3053  NH1 ARG A 196     -12.223  12.014 -46.428  1.00  1.72           N  
ATOM   3054  NH2 ARG A 196     -12.658  13.472 -48.131  1.00  1.72           N  
ATOM   3055  H   ARG A 196      -7.669  16.375 -44.488  1.00  1.72           H  
ATOM   3056  HA  ARG A 196      -9.680  17.384 -42.650  1.00  1.72           H  
ATOM   3057 1HB  ARG A 196      -8.962  14.520 -43.389  1.00  1.72           H  
ATOM   3058 2HB  ARG A 196     -10.372  14.977 -42.460  1.00  1.72           H  
ATOM   3059 1HG  ARG A 196     -11.258  16.217 -44.385  1.00  1.72           H  
ATOM   3060 2HG  ARG A 196      -9.805  15.788 -45.326  1.00  1.72           H  
ATOM   3061 1HD  ARG A 196     -10.403  13.376 -44.911  1.00  1.72           H  
ATOM   3062 2HD  ARG A 196     -11.918  13.955 -44.226  1.00  1.72           H  
ATOM   3063  HE  ARG A 196     -11.702  15.172 -46.729  1.00  1.72           H  
ATOM   3064 1HH1 ARG A 196     -11.859  11.847 -45.503  1.00  1.72           H  
ATOM   3065 2HH1 ARG A 196     -12.608  11.252 -46.967  1.00  1.72           H  
ATOM   3066 1HH2 ARG A 196     -12.593  14.440 -48.466  1.00  1.72           H  
ATOM   3067 2HH2 ARG A 196     -13.048  12.738 -48.698  1.00  1.72           H  
ATOM   3068  N   PHE A 197      -7.238  15.497 -41.458  1.00  1.57           N  
ATOM   3069  CA  PHE A 197      -6.513  15.145 -40.252  1.00  1.57           C  
ATOM   3070  C   PHE A 197      -5.974  16.378 -39.564  1.00  1.57           C  
ATOM   3071  O   PHE A 197      -6.181  16.571 -38.362  1.00  1.57           O  
ATOM   3072  CB  PHE A 197      -5.338  14.216 -40.545  1.00  1.57           C  
ATOM   3073  CG  PHE A 197      -4.546  13.903 -39.296  1.00  1.57           C  
ATOM   3074  CD1 PHE A 197      -4.968  12.915 -38.413  1.00  1.57           C  
ATOM   3075  CD2 PHE A 197      -3.401  14.626 -38.979  1.00  1.57           C  
ATOM   3076  CE1 PHE A 197      -4.260  12.654 -37.259  1.00  1.57           C  
ATOM   3077  CE2 PHE A 197      -2.700  14.361 -37.821  1.00  1.57           C  
ATOM   3078  CZ  PHE A 197      -3.136  13.363 -36.964  1.00  1.57           C  
ATOM   3079  H   PHE A 197      -6.925  15.117 -42.351  1.00  1.57           H  
ATOM   3080  HA  PHE A 197      -7.200  14.641 -39.570  1.00  1.57           H  
ATOM   3081 1HB  PHE A 197      -5.701  13.283 -40.974  1.00  1.57           H  
ATOM   3082 2HB  PHE A 197      -4.672  14.680 -41.277  1.00  1.57           H  
ATOM   3083  HD1 PHE A 197      -5.868  12.344 -38.637  1.00  1.57           H  
ATOM   3084  HD2 PHE A 197      -3.062  15.413 -39.657  1.00  1.57           H  
ATOM   3085  HE1 PHE A 197      -4.598  11.881 -36.578  1.00  1.57           H  
ATOM   3086  HE2 PHE A 197      -1.802  14.931 -37.578  1.00  1.57           H  
ATOM   3087  HZ  PHE A 197      -2.585  13.145 -36.053  1.00  1.57           H  
ATOM   3088  N   PHE A 198      -5.275  17.219 -40.331  1.00  1.45           N  
ATOM   3089  CA  PHE A 198      -4.659  18.403 -39.780  1.00  1.45           C  
ATOM   3090  C   PHE A 198      -5.683  19.273 -39.078  1.00  1.45           C  
ATOM   3091  O   PHE A 198      -5.470  19.685 -37.932  1.00  1.45           O  
ATOM   3092  CB  PHE A 198      -4.007  19.223 -40.879  1.00  1.45           C  
ATOM   3093  CG  PHE A 198      -3.308  20.438 -40.374  1.00  1.45           C  
ATOM   3094  CD1 PHE A 198      -2.004  20.321 -39.933  1.00  1.45           C  
ATOM   3095  CD2 PHE A 198      -3.926  21.683 -40.322  1.00  1.45           C  
ATOM   3096  CE1 PHE A 198      -1.325  21.403 -39.472  1.00  1.45           C  
ATOM   3097  CE2 PHE A 198      -3.239  22.774 -39.840  1.00  1.45           C  
ATOM   3098  CZ  PHE A 198      -1.931  22.618 -39.421  1.00  1.45           C  
ATOM   3099  H   PHE A 198      -5.136  17.026 -41.324  1.00  1.45           H  
ATOM   3100  HA  PHE A 198      -3.904  18.098 -39.056  1.00  1.45           H  
ATOM   3101 1HB  PHE A 198      -3.285  18.602 -41.415  1.00  1.45           H  
ATOM   3102 2HB  PHE A 198      -4.760  19.536 -41.602  1.00  1.45           H  
ATOM   3103  HD1 PHE A 198      -1.520  19.347 -39.973  1.00  1.45           H  
ATOM   3104  HD2 PHE A 198      -4.958  21.787 -40.663  1.00  1.45           H  
ATOM   3105  HE1 PHE A 198      -0.290  21.301 -39.144  1.00  1.45           H  
ATOM   3106  HE2 PHE A 198      -3.719  23.750 -39.796  1.00  1.45           H  
ATOM   3107  HZ  PHE A 198      -1.371  23.452 -39.053  1.00  1.45           H  
ATOM   3108  N   MET A 199      -6.796  19.574 -39.765  1.00  1.34           N  
ATOM   3109  CA  MET A 199      -7.809  20.414 -39.162  1.00  1.34           C  
ATOM   3110  C   MET A 199      -8.421  19.770 -37.933  1.00  1.34           C  
ATOM   3111  O   MET A 199      -8.593  20.445 -36.916  1.00  1.34           O  
ATOM   3112  CB  MET A 199      -8.882  20.806 -40.158  1.00  1.34           C  
ATOM   3113  CG  MET A 199      -9.882  21.773 -39.546  1.00  1.34           C  
ATOM   3114  SD  MET A 199     -11.040  22.475 -40.715  1.00  1.34           S  
ATOM   3115  CE  MET A 199     -12.019  23.488 -39.602  1.00  1.34           C  
ATOM   3116  H   MET A 199      -6.949  19.217 -40.709  1.00  1.34           H  
ATOM   3117  HA  MET A 199      -7.326  21.333 -38.833  1.00  1.34           H  
ATOM   3118 1HB  MET A 199      -8.428  21.258 -41.024  1.00  1.34           H  
ATOM   3119 2HB  MET A 199      -9.413  19.908 -40.492  1.00  1.34           H  
ATOM   3120 1HG  MET A 199     -10.453  21.237 -38.786  1.00  1.34           H  
ATOM   3121 2HG  MET A 199      -9.349  22.573 -39.053  1.00  1.34           H  
ATOM   3122 1HE  MET A 199     -12.790  24.010 -40.171  1.00  1.34           H  
ATOM   3123 2HE  MET A 199     -12.485  22.854 -38.849  1.00  1.34           H  
ATOM   3124 3HE  MET A 199     -11.382  24.219 -39.114  1.00  1.34           H  
ATOM   3125  N   ASP A 200      -8.720  18.458 -37.979  1.00  1.25           N  
ATOM   3126  CA  ASP A 200      -9.281  17.820 -36.791  1.00  1.25           C  
ATOM   3127  C   ASP A 200      -8.304  17.963 -35.640  1.00  1.25           C  
ATOM   3128  O   ASP A 200      -8.713  18.188 -34.502  1.00  1.25           O  
ATOM   3129  CB  ASP A 200      -9.588  16.327 -37.012  1.00  1.25           C  
ATOM   3130  CG  ASP A 200     -10.833  16.031 -37.882  1.00  1.25           C  
ATOM   3131  OD1 ASP A 200     -11.609  16.930 -38.131  1.00  1.25           O  
ATOM   3132  OD2 ASP A 200     -11.014  14.882 -38.242  1.00  1.25           O  
ATOM   3133  H   ASP A 200      -8.572  17.908 -38.827  1.00  1.25           H  
ATOM   3134  HA  ASP A 200     -10.206  18.329 -36.525  1.00  1.25           H  
ATOM   3135 1HB  ASP A 200      -8.722  15.865 -37.498  1.00  1.25           H  
ATOM   3136 2HB  ASP A 200      -9.713  15.839 -36.046  1.00  1.25           H  
ATOM   3137  N   GLY A 201      -7.007  17.858 -35.940  1.00  1.17           N  
ATOM   3138  CA  GLY A 201      -5.963  18.019 -34.947  1.00  1.17           C  
ATOM   3139  C   GLY A 201      -6.024  19.400 -34.326  1.00  1.17           C  
ATOM   3140  O   GLY A 201      -6.132  19.535 -33.107  1.00  1.17           O  
ATOM   3141  H   GLY A 201      -6.735  17.642 -36.900  1.00  1.17           H  
ATOM   3142 1HA  GLY A 201      -6.088  17.278 -34.173  1.00  1.17           H  
ATOM   3143 2HA  GLY A 201      -4.991  17.859 -35.415  1.00  1.17           H  
ATOM   3144  N   LEU A 202      -5.969  20.435 -35.155  1.00  1.09           N  
ATOM   3145  CA  LEU A 202      -5.996  21.795 -34.645  1.00  1.09           C  
ATOM   3146  C   LEU A 202      -7.237  22.040 -33.787  1.00  1.09           C  
ATOM   3147  O   LEU A 202      -7.135  22.570 -32.677  1.00  1.09           O  
ATOM   3148  CB  LEU A 202      -5.884  22.820 -35.771  1.00  1.09           C  
ATOM   3149  CG  LEU A 202      -5.712  24.281 -35.271  1.00  1.09           C  
ATOM   3150  CD1 LEU A 202      -4.930  25.079 -36.293  1.00  1.09           C  
ATOM   3151  CD2 LEU A 202      -7.079  24.909 -35.028  1.00  1.09           C  
ATOM   3152  H   LEU A 202      -5.894  20.258 -36.160  1.00  1.09           H  
ATOM   3153  HA  LEU A 202      -5.123  21.923 -34.006  1.00  1.09           H  
ATOM   3154 1HB  LEU A 202      -5.032  22.563 -36.402  1.00  1.09           H  
ATOM   3155 2HB  LEU A 202      -6.790  22.768 -36.382  1.00  1.09           H  
ATOM   3156  HG  LEU A 202      -5.149  24.278 -34.340  1.00  1.09           H  
ATOM   3157 1HD1 LEU A 202      -4.795  26.085 -35.919  1.00  1.09           H  
ATOM   3158 2HD1 LEU A 202      -3.957  24.622 -36.447  1.00  1.09           H  
ATOM   3159 3HD1 LEU A 202      -5.462  25.110 -37.225  1.00  1.09           H  
ATOM   3160 1HD2 LEU A 202      -6.951  25.927 -34.669  1.00  1.09           H  
ATOM   3161 2HD2 LEU A 202      -7.645  24.916 -35.961  1.00  1.09           H  
ATOM   3162 3HD2 LEU A 202      -7.619  24.332 -34.283  1.00  1.09           H  
ATOM   3163  N   VAL A 203      -8.409  21.661 -34.293  1.00  1.02           N  
ATOM   3164  CA  VAL A 203      -9.645  21.871 -33.556  1.00  1.02           C  
ATOM   3165  C   VAL A 203      -9.603  21.122 -32.224  1.00  1.02           C  
ATOM   3166  O   VAL A 203      -9.962  21.671 -31.171  1.00  1.02           O  
ATOM   3167  CB  VAL A 203     -10.842  21.414 -34.405  1.00  1.02           C  
ATOM   3168  CG1 VAL A 203     -12.114  21.430 -33.573  1.00  1.02           C  
ATOM   3169  CG2 VAL A 203     -10.976  22.344 -35.629  1.00  1.02           C  
ATOM   3170  H   VAL A 203      -8.443  21.209 -35.210  1.00  1.02           H  
ATOM   3171  HA  VAL A 203      -9.748  22.939 -33.355  1.00  1.02           H  
ATOM   3172  HB  VAL A 203     -10.668  20.386 -34.743  1.00  1.02           H  
ATOM   3173 1HG1 VAL A 203     -12.950  21.093 -34.183  1.00  1.02           H  
ATOM   3174 2HG1 VAL A 203     -11.996  20.761 -32.718  1.00  1.02           H  
ATOM   3175 3HG1 VAL A 203     -12.307  22.442 -33.219  1.00  1.02           H  
ATOM   3176 1HG2 VAL A 203     -11.810  22.016 -36.247  1.00  1.02           H  
ATOM   3177 2HG2 VAL A 203     -11.150  23.364 -35.292  1.00  1.02           H  
ATOM   3178 3HG2 VAL A 203     -10.059  22.312 -36.214  1.00  1.02           H  
ATOM   3179  N   ALA A 204      -9.140  19.870 -32.263  1.00  0.96           N  
ATOM   3180  CA  ALA A 204      -9.004  19.041 -31.078  1.00  0.96           C  
ATOM   3181  C   ALA A 204      -8.075  19.683 -30.056  1.00  0.96           C  
ATOM   3182  O   ALA A 204      -8.284  19.570 -28.850  1.00  0.96           O  
ATOM   3183  CB  ALA A 204      -8.466  17.682 -31.467  1.00  0.96           C  
ATOM   3184  H   ALA A 204      -8.869  19.456 -33.153  1.00  0.96           H  
ATOM   3185  HA  ALA A 204      -9.987  18.926 -30.624  1.00  0.96           H  
ATOM   3186 1HB  ALA A 204      -8.384  17.084 -30.608  1.00  0.96           H  
ATOM   3187 2HB  ALA A 204      -9.142  17.211 -32.177  1.00  0.96           H  
ATOM   3188 3HB  ALA A 204      -7.487  17.792 -31.919  1.00  0.96           H  
ATOM   3189  N   ASN A 205      -7.045  20.371 -30.534  1.00  0.91           N  
ATOM   3190  CA  ASN A 205      -6.094  21.007 -29.647  1.00  0.91           C  
ATOM   3191  C   ASN A 205      -6.715  22.229 -28.992  1.00  0.91           C  
ATOM   3192  O   ASN A 205      -6.612  22.416 -27.782  1.00  0.91           O  
ATOM   3193  CB  ASN A 205      -4.875  21.359 -30.435  1.00  0.91           C  
ATOM   3194  CG  ASN A 205      -4.169  20.159 -30.828  1.00  0.91           C  
ATOM   3195  OD1 ASN A 205      -4.213  19.120 -30.142  1.00  0.91           O  
ATOM   3196  ND2 ASN A 205      -3.552  20.248 -31.941  1.00  0.91           N  
ATOM   3197  H   ASN A 205      -6.893  20.412 -31.544  1.00  0.91           H  
ATOM   3198  HA  ASN A 205      -5.826  20.311 -28.858  1.00  0.91           H  
ATOM   3199 1HB  ASN A 205      -5.131  21.947 -31.312  1.00  0.91           H  
ATOM   3200 2HB  ASN A 205      -4.230  21.936 -29.819  1.00  0.91           H  
ATOM   3201 1HD2 ASN A 205      -3.041  19.466 -32.324  1.00  0.91           H  
ATOM   3202 2HD2 ASN A 205      -3.578  21.103 -32.447  1.00  0.91           H  
ATOM   3203  N   MET A 206      -7.478  23.002 -29.755  1.00  0.86           N  
ATOM   3204  CA  MET A 206      -8.143  24.173 -29.193  1.00  0.86           C  
ATOM   3205  C   MET A 206      -9.218  23.750 -28.182  1.00  0.86           C  
ATOM   3206  O   MET A 206      -9.543  24.493 -27.253  1.00  0.86           O  
ATOM   3207  CB  MET A 206      -8.725  25.035 -30.310  1.00  0.86           C  
ATOM   3208  CG  MET A 206      -7.674  25.711 -31.222  1.00  0.86           C  
ATOM   3209  SD  MET A 206      -6.578  26.863 -30.325  1.00  0.86           S  
ATOM   3210  CE  MET A 206      -5.137  25.863 -30.025  1.00  0.86           C  
ATOM   3211  H   MET A 206      -7.554  22.799 -30.755  1.00  0.86           H  
ATOM   3212  HA  MET A 206      -7.402  24.764 -28.657  1.00  0.86           H  
ATOM   3213 1HB  MET A 206      -9.355  24.409 -30.948  1.00  0.86           H  
ATOM   3214 2HB  MET A 206      -9.357  25.810 -29.882  1.00  0.86           H  
ATOM   3215 1HG  MET A 206      -7.056  24.940 -31.685  1.00  0.86           H  
ATOM   3216 2HG  MET A 206      -8.179  26.258 -32.017  1.00  0.86           H  
ATOM   3217 1HE  MET A 206      -4.389  26.447 -29.486  1.00  0.86           H  
ATOM   3218 2HE  MET A 206      -5.420  24.997 -29.428  1.00  0.86           H  
ATOM   3219 3HE  MET A 206      -4.724  25.531 -30.977  1.00  0.86           H  
ATOM   3220  N   SER A 207      -9.727  22.527 -28.355  1.00  0.82           N  
ATOM   3221  CA  SER A 207     -10.752  21.915 -27.518  1.00  0.82           C  
ATOM   3222  C   SER A 207     -10.179  21.160 -26.303  1.00  0.82           C  
ATOM   3223  O   SER A 207     -10.939  20.568 -25.531  1.00  0.82           O  
ATOM   3224  CB  SER A 207     -11.538  20.924 -28.347  1.00  0.82           C  
ATOM   3225  OG  SER A 207     -12.161  21.560 -29.437  1.00  0.82           O  
ATOM   3226  H   SER A 207      -9.428  22.001 -29.176  1.00  0.82           H  
ATOM   3227  HA  SER A 207     -11.413  22.702 -27.157  1.00  0.82           H  
ATOM   3228 1HB  SER A 207     -10.872  20.146 -28.706  1.00  0.82           H  
ATOM   3229 2HB  SER A 207     -12.289  20.448 -27.722  1.00  0.82           H  
ATOM   3230  HG  SER A 207     -11.422  21.798 -30.050  1.00  0.82           H  
ATOM   3231  N   SER A 208      -8.851  21.145 -26.156  1.00  0.79           N  
ATOM   3232  CA  SER A 208      -8.164  20.413 -25.094  1.00  0.79           C  
ATOM   3233  C   SER A 208      -8.331  21.084 -23.732  1.00  0.79           C  
ATOM   3234  O   SER A 208      -8.912  22.164 -23.629  1.00  0.79           O  
ATOM   3235  CB  SER A 208      -6.690  20.262 -25.447  1.00  0.79           C  
ATOM   3236  OG  SER A 208      -6.024  21.486 -25.418  1.00  0.79           O  
ATOM   3237  H   SER A 208      -8.268  21.659 -26.815  1.00  0.79           H  
ATOM   3238  HA  SER A 208      -8.598  19.415 -25.035  1.00  0.79           H  
ATOM   3239 1HB  SER A 208      -6.216  19.569 -24.771  1.00  0.79           H  
ATOM   3240 2HB  SER A 208      -6.615  19.841 -26.444  1.00  0.79           H  
ATOM   3241  HG  SER A 208      -6.413  22.013 -26.142  1.00  0.79           H  
ATOM   3242  N   TRP A 209      -7.858  20.417 -22.664  1.00  0.76           N  
ATOM   3243  CA  TRP A 209      -7.944  20.962 -21.306  1.00  0.76           C  
ATOM   3244  C   TRP A 209      -7.218  22.286 -21.285  1.00  0.76           C  
ATOM   3245  O   TRP A 209      -7.695  23.258 -20.703  1.00  0.76           O  
ATOM   3246  CB  TRP A 209      -7.297  20.038 -20.267  1.00  0.76           C  
ATOM   3247  CG  TRP A 209      -7.380  20.540 -18.857  1.00  0.76           C  
ATOM   3248  CD1 TRP A 209      -8.362  20.286 -17.947  1.00  0.76           C  
ATOM   3249  CD2 TRP A 209      -6.432  21.416 -18.193  1.00  0.76           C  
ATOM   3250  NE1 TRP A 209      -8.090  20.938 -16.765  1.00  0.76           N  
ATOM   3251  CE2 TRP A 209      -6.914  21.637 -16.906  1.00  0.76           C  
ATOM   3252  CE3 TRP A 209      -5.234  22.023 -18.589  1.00  0.76           C  
ATOM   3253  CZ2 TRP A 209      -6.240  22.443 -16.006  1.00  0.76           C  
ATOM   3254  CZ3 TRP A 209      -4.558  22.833 -17.695  1.00  0.76           C  
ATOM   3255  CH2 TRP A 209      -5.051  23.039 -16.436  1.00  0.76           C  
ATOM   3256  H   TRP A 209      -7.358  19.544 -22.792  1.00  0.76           H  
ATOM   3257  HA  TRP A 209      -8.990  21.123 -21.053  1.00  0.76           H  
ATOM   3258 1HB  TRP A 209      -7.746  19.050 -20.315  1.00  0.76           H  
ATOM   3259 2HB  TRP A 209      -6.244  19.932 -20.489  1.00  0.76           H  
ATOM   3260  HD1 TRP A 209      -9.234  19.659 -18.127  1.00  0.76           H  
ATOM   3261  HE1 TRP A 209      -8.658  20.914 -15.931  1.00  0.76           H  
ATOM   3262  HE3 TRP A 209      -4.847  21.859 -19.580  1.00  0.76           H  
ATOM   3263  HZ2 TRP A 209      -6.609  22.624 -14.994  1.00  0.76           H  
ATOM   3264  HZ3 TRP A 209      -3.626  23.302 -18.016  1.00  0.76           H  
ATOM   3265  HH2 TRP A 209      -4.503  23.680 -15.749  1.00  0.76           H  
ATOM   3266  N   GLY A 210      -6.054  22.305 -21.927  1.00  0.74           N  
ATOM   3267  CA  GLY A 210      -5.247  23.516 -22.006  1.00  0.74           C  
ATOM   3268  C   GLY A 210      -4.156  23.387 -23.052  1.00  0.74           C  
ATOM   3269  O   GLY A 210      -3.941  22.312 -23.622  1.00  0.74           O  
ATOM   3270  H   GLY A 210      -5.742  21.432 -22.354  1.00  0.74           H  
ATOM   3271 1HA  GLY A 210      -5.887  24.362 -22.257  1.00  0.74           H  
ATOM   3272 2HA  GLY A 210      -4.801  23.732 -21.038  1.00  0.74           H  
ATOM   3273  N   CYS A 211      -3.481  24.495 -23.316  1.00  0.73           N  
ATOM   3274  CA  CYS A 211      -2.455  24.507 -24.350  1.00  0.73           C  
ATOM   3275  C   CYS A 211      -1.155  25.136 -23.889  1.00  0.73           C  
ATOM   3276  O   CYS A 211      -1.159  26.132 -23.161  1.00  0.73           O  
ATOM   3277  CB  CYS A 211      -2.954  25.258 -25.575  1.00  0.73           C  
ATOM   3278  SG  CYS A 211      -4.418  24.547 -26.392  1.00  0.73           S  
ATOM   3279  H   CYS A 211      -3.671  25.341 -22.771  1.00  0.73           H  
ATOM   3280  HA  CYS A 211      -2.248  23.479 -24.641  1.00  0.73           H  
ATOM   3281 1HB  CYS A 211      -3.208  26.253 -25.283  1.00  0.73           H  
ATOM   3282 2HB  CYS A 211      -2.159  25.320 -26.289  1.00  0.73           H  
ATOM   3283  HG  CYS A 211      -4.043  23.272 -26.298  1.00  0.73           H  
ATOM   3284  N   VAL A 212      -0.055  24.551 -24.328  1.00  0.74           N  
ATOM   3285  CA  VAL A 212       1.266  25.059 -24.019  1.00  0.74           C  
ATOM   3286  C   VAL A 212       2.059  25.389 -25.260  1.00  0.74           C  
ATOM   3287  O   VAL A 212       2.194  24.565 -26.166  1.00  0.74           O  
ATOM   3288  CB  VAL A 212       2.033  24.043 -23.196  1.00  0.74           C  
ATOM   3289  CG1 VAL A 212       3.425  24.544 -22.924  1.00  0.74           C  
ATOM   3290  CG2 VAL A 212       1.302  23.808 -21.929  1.00  0.74           C  
ATOM   3291  H   VAL A 212      -0.143  23.710 -24.899  1.00  0.74           H  
ATOM   3292  HA  VAL A 212       1.157  25.964 -23.428  1.00  0.74           H  
ATOM   3293  HB  VAL A 212       2.084  23.149 -23.742  1.00  0.74           H  
ATOM   3294 1HG1 VAL A 212       3.977  23.823 -22.329  1.00  0.74           H  
ATOM   3295 2HG1 VAL A 212       3.957  24.709 -23.862  1.00  0.74           H  
ATOM   3296 3HG1 VAL A 212       3.340  25.479 -22.384  1.00  0.74           H  
ATOM   3297 1HG2 VAL A 212       1.825  23.069 -21.332  1.00  0.74           H  
ATOM   3298 2HG2 VAL A 212       1.239  24.729 -21.395  1.00  0.74           H  
ATOM   3299 3HG2 VAL A 212       0.312  23.457 -22.144  1.00  0.74           H  
ATOM   3300  N   PHE A 213       2.579  26.599 -25.280  1.00  0.77           N  
ATOM   3301  CA  PHE A 213       3.369  27.087 -26.385  1.00  0.77           C  
ATOM   3302  C   PHE A 213       4.797  27.164 -25.938  1.00  0.77           C  
ATOM   3303  O   PHE A 213       5.084  27.637 -24.841  1.00  0.77           O  
ATOM   3304  CB  PHE A 213       2.798  28.427 -26.796  1.00  0.77           C  
ATOM   3305  CG  PHE A 213       1.440  28.182 -27.341  1.00  0.77           C  
ATOM   3306  CD1 PHE A 213       0.396  28.028 -26.483  1.00  0.77           C  
ATOM   3307  CD2 PHE A 213       1.198  28.082 -28.678  1.00  0.77           C  
ATOM   3308  CE1 PHE A 213      -0.862  27.742 -26.939  1.00  0.77           C  
ATOM   3309  CE2 PHE A 213      -0.067  27.802 -29.131  1.00  0.77           C  
ATOM   3310  CZ  PHE A 213      -1.098  27.619 -28.262  1.00  0.77           C  
ATOM   3311  H   PHE A 213       2.404  27.213 -24.482  1.00  0.77           H  
ATOM   3312  HA  PHE A 213       3.307  26.391 -27.220  1.00  0.77           H  
ATOM   3313 1HB  PHE A 213       2.723  29.100 -25.937  1.00  0.77           H  
ATOM   3314 2HB  PHE A 213       3.410  28.897 -27.564  1.00  0.77           H  
ATOM   3315  HD1 PHE A 213       0.586  28.111 -25.409  1.00  0.77           H  
ATOM   3316  HD2 PHE A 213       2.023  28.204 -29.386  1.00  0.77           H  
ATOM   3317  HE1 PHE A 213      -1.662  27.617 -26.239  1.00  0.77           H  
ATOM   3318  HE2 PHE A 213      -0.242  27.705 -30.166  1.00  0.77           H  
ATOM   3319  HZ  PHE A 213      -2.097  27.387 -28.631  1.00  0.77           H  
ATOM   3320  N   ASN A 214       5.710  26.758 -26.791  1.00  0.82           N  
ATOM   3321  CA  ASN A 214       7.085  26.742 -26.340  1.00  0.82           C  
ATOM   3322  C   ASN A 214       7.784  28.085 -26.452  1.00  0.82           C  
ATOM   3323  O   ASN A 214       8.903  28.259 -26.001  1.00  0.82           O  
ATOM   3324  CB  ASN A 214       7.794  25.623 -27.020  1.00  0.82           C  
ATOM   3325  CG  ASN A 214       7.174  24.314 -26.560  1.00  0.82           C  
ATOM   3326  OD1 ASN A 214       6.599  24.225 -25.476  1.00  0.82           O  
ATOM   3327  ND2 ASN A 214       7.260  23.323 -27.357  1.00  0.82           N  
ATOM   3328  H   ASN A 214       5.433  26.370 -27.700  1.00  0.82           H  
ATOM   3329  HA  ASN A 214       7.085  26.505 -25.302  1.00  0.82           H  
ATOM   3330 1HB  ASN A 214       7.737  25.723 -28.107  1.00  0.82           H  
ATOM   3331 2HB  ASN A 214       8.824  25.621 -26.715  1.00  0.82           H  
ATOM   3332 1HD2 ASN A 214       6.864  22.440 -27.102  1.00  0.82           H  
ATOM   3333 2HD2 ASN A 214       7.720  23.437 -28.233  1.00  0.82           H  
ATOM   3334  N   SER A 215       7.105  29.058 -26.999  1.00  0.89           N  
ATOM   3335  CA  SER A 215       7.640  30.397 -27.108  1.00  0.89           C  
ATOM   3336  C   SER A 215       7.455  31.082 -25.768  1.00  0.89           C  
ATOM   3337  O   SER A 215       6.905  30.472 -24.844  1.00  0.89           O  
ATOM   3338  CB  SER A 215       6.922  31.105 -28.212  1.00  0.89           C  
ATOM   3339  OG  SER A 215       7.214  30.480 -29.428  1.00  0.89           O  
ATOM   3340  H   SER A 215       6.180  28.861 -27.354  1.00  0.89           H  
ATOM   3341  HA  SER A 215       8.704  30.350 -27.335  1.00  0.89           H  
ATOM   3342 1HB  SER A 215       5.852  31.039 -28.025  1.00  0.89           H  
ATOM   3343 2HB  SER A 215       7.169  32.145 -28.241  1.00  0.89           H  
ATOM   3344  HG  SER A 215       6.739  29.637 -29.412  1.00  0.89           H  
ATOM   3345  N   PHE A 216       7.958  32.300 -25.610  1.00  0.95           N  
ATOM   3346  CA  PHE A 216       7.732  32.991 -24.349  1.00  0.95           C  
ATOM   3347  C   PHE A 216       6.905  34.254 -24.603  1.00  0.95           C  
ATOM   3348  O   PHE A 216       6.930  34.829 -25.698  1.00  0.95           O  
ATOM   3349  CB  PHE A 216       9.069  33.235 -23.612  1.00  0.95           C  
ATOM   3350  CG  PHE A 216      10.116  34.129 -24.286  1.00  0.95           C  
ATOM   3351  CD1 PHE A 216      10.147  35.489 -24.043  1.00  0.95           C  
ATOM   3352  CD2 PHE A 216      11.064  33.606 -25.161  1.00  0.95           C  
ATOM   3353  CE1 PHE A 216      11.082  36.320 -24.650  1.00  0.95           C  
ATOM   3354  CE2 PHE A 216      11.989  34.448 -25.771  1.00  0.95           C  
ATOM   3355  CZ  PHE A 216      11.985  35.805 -25.515  1.00  0.95           C  
ATOM   3356  H   PHE A 216       8.443  32.758 -26.367  1.00  0.95           H  
ATOM   3357  HA  PHE A 216       7.140  32.347 -23.698  1.00  0.95           H  
ATOM   3358 1HB  PHE A 216       8.846  33.673 -22.641  1.00  0.95           H  
ATOM   3359 2HB  PHE A 216       9.536  32.281 -23.409  1.00  0.95           H  
ATOM   3360  HD1 PHE A 216       9.427  35.900 -23.355  1.00  0.95           H  
ATOM   3361  HD2 PHE A 216      11.070  32.535 -25.376  1.00  0.95           H  
ATOM   3362  HE1 PHE A 216      11.093  37.389 -24.445  1.00  0.95           H  
ATOM   3363  HE2 PHE A 216      12.716  34.059 -26.459  1.00  0.95           H  
ATOM   3364  HZ  PHE A 216      12.713  36.460 -25.999  1.00  0.95           H  
ATOM   3365  N   ARG A 217       6.198  34.707 -23.576  1.00  1.02           N  
ATOM   3366  CA  ARG A 217       5.335  35.873 -23.714  1.00  1.02           C  
ATOM   3367  C   ARG A 217       6.021  37.099 -24.261  1.00  1.02           C  
ATOM   3368  O   ARG A 217       5.490  37.779 -25.118  1.00  1.02           O  
ATOM   3369  CB  ARG A 217       4.726  36.293 -22.398  1.00  1.02           C  
ATOM   3370  CG  ARG A 217       3.827  37.500 -22.565  1.00  1.02           C  
ATOM   3371  CD  ARG A 217       3.309  38.007 -21.311  1.00  1.02           C  
ATOM   3372  NE  ARG A 217       2.426  39.126 -21.538  1.00  1.02           N  
ATOM   3373  CZ  ARG A 217       2.796  40.409 -21.700  1.00  1.02           C  
ATOM   3374  NH1 ARG A 217       4.064  40.813 -21.680  1.00  1.02           N  
ATOM   3375  NH2 ARG A 217       1.831  41.263 -21.888  1.00  1.02           N  
ATOM   3376  H   ARG A 217       6.225  34.212 -22.695  1.00  1.02           H  
ATOM   3377  HA  ARG A 217       4.525  35.607 -24.398  1.00  1.02           H  
ATOM   3378 1HB  ARG A 217       4.135  35.479 -21.978  1.00  1.02           H  
ATOM   3379 2HB  ARG A 217       5.509  36.557 -21.685  1.00  1.02           H  
ATOM   3380 1HG  ARG A 217       4.410  38.305 -23.021  1.00  1.02           H  
ATOM   3381 2HG  ARG A 217       2.985  37.255 -23.209  1.00  1.02           H  
ATOM   3382 1HD  ARG A 217       2.755  37.229 -20.791  1.00  1.02           H  
ATOM   3383 2HD  ARG A 217       4.142  38.348 -20.696  1.00  1.02           H  
ATOM   3384  HE  ARG A 217       1.409  38.953 -21.583  1.00  1.02           H  
ATOM   3385 1HH1 ARG A 217       4.852  40.152 -21.552  1.00  1.02           H  
ATOM   3386 2HH1 ARG A 217       4.281  41.787 -21.810  1.00  1.02           H  
ATOM   3387 1HH2 ARG A 217       0.872  40.886 -21.896  1.00  1.02           H  
ATOM   3388 2HH2 ARG A 217       2.020  42.244 -22.021  1.00  1.02           H  
ATOM   3389  N   ASP A 218       7.233  37.358 -23.835  1.00  1.05           N  
ATOM   3390  CA  ASP A 218       7.874  38.602 -24.211  1.00  1.05           C  
ATOM   3391  C   ASP A 218       8.566  38.534 -25.578  1.00  1.05           C  
ATOM   3392  O   ASP A 218       9.209  39.493 -26.008  1.00  1.05           O  
ATOM   3393  CB  ASP A 218       8.816  39.004 -23.088  1.00  1.05           C  
ATOM   3394  CG  ASP A 218       8.013  39.307 -21.803  1.00  1.05           C  
ATOM   3395  OD1 ASP A 218       6.826  39.605 -21.899  1.00  1.05           O  
ATOM   3396  OD2 ASP A 218       8.577  39.207 -20.750  1.00  1.05           O  
ATOM   3397  H   ASP A 218       7.681  36.731 -23.186  1.00  1.05           H  
ATOM   3398  HA  ASP A 218       7.103  39.370 -24.274  1.00  1.05           H  
ATOM   3399 1HB  ASP A 218       9.517  38.211 -22.875  1.00  1.05           H  
ATOM   3400 2HB  ASP A 218       9.384  39.887 -23.379  1.00  1.05           H  
ATOM   3401  N   LEU A 219       8.424  37.389 -26.246  1.00  1.06           N  
ATOM   3402  CA  LEU A 219       8.926  37.151 -27.587  1.00  1.06           C  
ATOM   3403  C   LEU A 219       7.849  37.599 -28.562  1.00  1.06           C  
ATOM   3404  O   LEU A 219       8.116  38.284 -29.551  1.00  1.06           O  
ATOM   3405  CB  LEU A 219       9.187  35.652 -27.767  1.00  1.06           C  
ATOM   3406  CG  LEU A 219       9.765  35.140 -29.030  1.00  1.06           C  
ATOM   3407  CD1 LEU A 219      11.088  35.742 -29.263  1.00  1.06           C  
ATOM   3408  CD2 LEU A 219       9.905  33.627 -28.893  1.00  1.06           C  
ATOM   3409  H   LEU A 219       7.897  36.628 -25.824  1.00  1.06           H  
ATOM   3410  HA  LEU A 219       9.833  37.727 -27.750  1.00  1.06           H  
ATOM   3411 1HB  LEU A 219       9.755  35.310 -26.983  1.00  1.06           H  
ATOM   3412 2HB  LEU A 219       8.229  35.161 -27.696  1.00  1.06           H  
ATOM   3413  HG  LEU A 219       9.113  35.388 -29.854  1.00  1.06           H  
ATOM   3414 1HD1 LEU A 219      11.507  35.352 -30.186  1.00  1.06           H  
ATOM   3415 2HD1 LEU A 219      10.958  36.817 -29.342  1.00  1.06           H  
ATOM   3416 3HD1 LEU A 219      11.756  35.513 -28.445  1.00  1.06           H  
ATOM   3417 1HD2 LEU A 219      10.329  33.206 -29.787  1.00  1.06           H  
ATOM   3418 2HD2 LEU A 219      10.549  33.396 -28.058  1.00  1.06           H  
ATOM   3419 3HD2 LEU A 219       8.945  33.212 -28.727  1.00  1.06           H  
ATOM   3420  N   GLU A 220       6.622  37.172 -28.256  1.00  1.03           N  
ATOM   3421  CA  GLU A 220       5.451  37.391 -29.098  1.00  1.03           C  
ATOM   3422  C   GLU A 220       4.192  37.818 -28.327  1.00  1.03           C  
ATOM   3423  O   GLU A 220       3.089  37.373 -28.658  1.00  1.03           O  
ATOM   3424  CB  GLU A 220       5.174  36.121 -29.898  1.00  1.03           C  
ATOM   3425  CG  GLU A 220       4.982  34.906 -29.070  1.00  1.03           C  
ATOM   3426  CD  GLU A 220       4.658  33.739 -29.895  1.00  1.03           C  
ATOM   3427  OE1 GLU A 220       4.390  33.898 -31.074  1.00  1.03           O  
ATOM   3428  OE2 GLU A 220       4.624  32.653 -29.365  1.00  1.03           O  
ATOM   3429  H   GLU A 220       6.519  36.622 -27.398  1.00  1.03           H  
ATOM   3430  HA  GLU A 220       5.690  38.191 -29.800  1.00  1.03           H  
ATOM   3431 1HB  GLU A 220       4.281  36.258 -30.505  1.00  1.03           H  
ATOM   3432 2HB  GLU A 220       6.009  35.934 -30.577  1.00  1.03           H  
ATOM   3433 1HG  GLU A 220       5.894  34.704 -28.504  1.00  1.03           H  
ATOM   3434 2HG  GLU A 220       4.176  35.083 -28.359  1.00  1.03           H  
ATOM   3435  N   ALA A 221       4.346  38.708 -27.338  1.00  0.98           N  
ATOM   3436  CA  ALA A 221       3.265  39.114 -26.418  1.00  0.98           C  
ATOM   3437  C   ALA A 221       1.989  39.571 -27.096  1.00  0.98           C  
ATOM   3438  O   ALA A 221       0.895  39.249 -26.641  1.00  0.98           O  
ATOM   3439  CB  ALA A 221       3.732  40.276 -25.547  1.00  0.98           C  
ATOM   3440  H   ALA A 221       5.282  39.043 -27.150  1.00  0.98           H  
ATOM   3441  HA  ALA A 221       3.040  38.260 -25.785  1.00  0.98           H  
ATOM   3442 1HB  ALA A 221       2.941  40.535 -24.848  1.00  0.98           H  
ATOM   3443 2HB  ALA A 221       4.624  40.010 -24.993  1.00  0.98           H  
ATOM   3444 3HB  ALA A 221       3.950  41.134 -26.182  1.00  0.98           H  
ATOM   3445  N   ASP A 222       2.097  40.283 -28.197  1.00  0.93           N  
ATOM   3446  CA  ASP A 222       0.901  40.772 -28.870  1.00  0.93           C  
ATOM   3447  C   ASP A 222       0.009  39.627 -29.358  1.00  0.93           C  
ATOM   3448  O   ASP A 222      -1.227  39.714 -29.349  1.00  0.93           O  
ATOM   3449  CB  ASP A 222       1.331  41.656 -30.025  1.00  0.93           C  
ATOM   3450  CG  ASP A 222       1.904  42.976 -29.516  1.00  0.93           C  
ATOM   3451  OD1 ASP A 222       1.655  43.311 -28.385  1.00  0.93           O  
ATOM   3452  OD2 ASP A 222       2.654  43.601 -30.231  1.00  0.93           O  
ATOM   3453  H   ASP A 222       3.014  40.502 -28.557  1.00  0.93           H  
ATOM   3454  HA  ASP A 222       0.330  41.371 -28.160  1.00  0.93           H  
ATOM   3455 1HB  ASP A 222       2.081  41.139 -30.625  1.00  0.93           H  
ATOM   3456 2HB  ASP A 222       0.475  41.860 -30.670  1.00  0.93           H  
ATOM   3457  N   TYR A 223       0.636  38.535 -29.774  1.00  0.87           N  
ATOM   3458  CA  TYR A 223      -0.119  37.427 -30.307  1.00  0.87           C  
ATOM   3459  C   TYR A 223      -0.483  36.509 -29.163  1.00  0.87           C  
ATOM   3460  O   TYR A 223      -1.573  35.937 -29.137  1.00  0.87           O  
ATOM   3461  CB  TYR A 223       0.691  36.702 -31.369  1.00  0.87           C  
ATOM   3462  CG  TYR A 223       0.998  37.545 -32.595  1.00  0.87           C  
ATOM   3463  CD1 TYR A 223       2.323  37.880 -32.876  1.00  0.87           C  
ATOM   3464  CD2 TYR A 223      -0.030  37.996 -33.431  1.00  0.87           C  
ATOM   3465  CE1 TYR A 223       2.629  38.634 -33.989  1.00  0.87           C  
ATOM   3466  CE2 TYR A 223       0.286  38.759 -34.545  1.00  0.87           C  
ATOM   3467  CZ  TYR A 223       1.616  39.066 -34.821  1.00  0.87           C  
ATOM   3468  OH  TYR A 223       1.929  39.788 -35.933  1.00  0.87           O  
ATOM   3469  H   TYR A 223       1.644  38.454 -29.685  1.00  0.87           H  
ATOM   3470  HA  TYR A 223      -1.041  37.800 -30.751  1.00  0.87           H  
ATOM   3471 1HB  TYR A 223       1.645  36.387 -30.932  1.00  0.87           H  
ATOM   3472 2HB  TYR A 223       0.185  35.806 -31.683  1.00  0.87           H  
ATOM   3473  HD1 TYR A 223       3.122  37.531 -32.220  1.00  0.87           H  
ATOM   3474  HD2 TYR A 223      -1.069  37.742 -33.213  1.00  0.87           H  
ATOM   3475  HE1 TYR A 223       3.664  38.884 -34.219  1.00  0.87           H  
ATOM   3476  HE2 TYR A 223      -0.498  39.107 -35.210  1.00  0.87           H  
ATOM   3477  HH  TYR A 223       2.895  39.865 -36.029  1.00  0.87           H  
ATOM   3478  N   PHE A 224       0.423  36.399 -28.189  1.00  0.84           N  
ATOM   3479  CA  PHE A 224       0.201  35.551 -27.033  1.00  0.84           C  
ATOM   3480  C   PHE A 224      -1.050  36.023 -26.305  1.00  0.84           C  
ATOM   3481  O   PHE A 224      -1.910  35.215 -25.969  1.00  0.84           O  
ATOM   3482  CB  PHE A 224       1.384  35.562 -26.072  1.00  0.84           C  
ATOM   3483  CG  PHE A 224       1.196  34.630 -24.900  1.00  0.84           C  
ATOM   3484  CD1 PHE A 224       1.456  33.265 -25.046  1.00  0.84           C  
ATOM   3485  CD2 PHE A 224       0.745  35.092 -23.668  1.00  0.84           C  
ATOM   3486  CE1 PHE A 224       1.280  32.393 -23.989  1.00  0.84           C  
ATOM   3487  CE2 PHE A 224       0.565  34.216 -22.610  1.00  0.84           C  
ATOM   3488  CZ  PHE A 224       0.832  32.867 -22.770  1.00  0.84           C  
ATOM   3489  H   PHE A 224       1.306  36.900 -28.273  1.00  0.84           H  
ATOM   3490  HA  PHE A 224       0.042  34.527 -27.375  1.00  0.84           H  
ATOM   3491 1HB  PHE A 224       2.300  35.291 -26.600  1.00  0.84           H  
ATOM   3492 2HB  PHE A 224       1.511  36.563 -25.682  1.00  0.84           H  
ATOM   3493  HD1 PHE A 224       1.804  32.889 -26.012  1.00  0.84           H  
ATOM   3494  HD2 PHE A 224       0.529  36.158 -23.541  1.00  0.84           H  
ATOM   3495  HE1 PHE A 224       1.490  31.326 -24.120  1.00  0.84           H  
ATOM   3496  HE2 PHE A 224       0.213  34.587 -21.649  1.00  0.84           H  
ATOM   3497  HZ  PHE A 224       0.687  32.177 -21.933  1.00  0.84           H  
ATOM   3498  N   GLU A 225      -1.155  37.339 -26.059  1.00  0.83           N  
ATOM   3499  CA  GLU A 225      -2.319  37.895 -25.375  1.00  0.83           C  
ATOM   3500  C   GLU A 225      -3.598  37.686 -26.197  1.00  0.83           C  
ATOM   3501  O   GLU A 225      -4.661  37.400 -25.635  1.00  0.83           O  
ATOM   3502  CB  GLU A 225      -2.109  39.387 -25.087  1.00  0.83           C  
ATOM   3503  CG  GLU A 225      -1.054  39.729 -23.989  1.00  0.83           C  
ATOM   3504  CD  GLU A 225      -1.463  39.348 -22.575  1.00  0.83           C  
ATOM   3505  OE1 GLU A 225      -2.615  39.055 -22.361  1.00  0.83           O  
ATOM   3506  OE2 GLU A 225      -0.615  39.391 -21.696  1.00  0.83           O  
ATOM   3507  H   GLU A 225      -0.408  37.969 -26.350  1.00  0.83           H  
ATOM   3508  HA  GLU A 225      -2.434  37.377 -24.424  1.00  0.83           H  
ATOM   3509 1HB  GLU A 225      -1.789  39.883 -26.010  1.00  0.83           H  
ATOM   3510 2HB  GLU A 225      -3.056  39.834 -24.793  1.00  0.83           H  
ATOM   3511 1HG  GLU A 225      -0.127  39.204 -24.228  1.00  0.83           H  
ATOM   3512 2HG  GLU A 225      -0.846  40.797 -24.027  1.00  0.83           H  
ATOM   3513  N   HIS A 226      -3.519  37.783 -27.533  1.00  0.84           N  
ATOM   3514  CA  HIS A 226      -4.712  37.523 -28.339  1.00  0.84           C  
ATOM   3515  C   HIS A 226      -5.152  36.082 -28.095  1.00  0.84           C  
ATOM   3516  O   HIS A 226      -6.308  35.812 -27.765  1.00  0.84           O  
ATOM   3517  CB  HIS A 226      -4.443  37.732 -29.827  1.00  0.84           C  
ATOM   3518  CG  HIS A 226      -5.665  37.562 -30.698  1.00  0.84           C  
ATOM   3519  ND1 HIS A 226      -6.664  38.513 -30.772  1.00  0.84           N  
ATOM   3520  CD2 HIS A 226      -6.040  36.567 -31.526  1.00  0.84           C  
ATOM   3521  CE1 HIS A 226      -7.596  38.103 -31.616  1.00  0.84           C  
ATOM   3522  NE2 HIS A 226      -7.241  36.925 -32.085  1.00  0.84           N  
ATOM   3523  H   HIS A 226      -2.651  38.068 -27.997  1.00  0.84           H  
ATOM   3524  HA  HIS A 226      -5.521  38.185 -28.035  1.00  0.84           H  
ATOM   3525 1HB  HIS A 226      -4.041  38.716 -29.975  1.00  0.84           H  
ATOM   3526 2HB  HIS A 226      -3.691  37.025 -30.162  1.00  0.84           H  
ATOM   3527  HD2 HIS A 226      -5.496  35.669 -31.708  1.00  0.84           H  
ATOM   3528  HE1 HIS A 226      -8.502  38.647 -31.882  1.00  0.84           H  
ATOM   3529  HE2 HIS A 226      -7.762  36.370 -32.747  1.00  0.84           H  
ATOM   3530  N   LEU A 227      -4.202  35.166 -28.227  1.00  0.87           N  
ATOM   3531  CA  LEU A 227      -4.423  33.747 -28.018  1.00  0.87           C  
ATOM   3532  C   LEU A 227      -4.977  33.455 -26.632  1.00  0.87           C  
ATOM   3533  O   LEU A 227      -5.918  32.678 -26.497  1.00  0.87           O  
ATOM   3534  CB  LEU A 227      -3.107  33.023 -28.244  1.00  0.87           C  
ATOM   3535  CG  LEU A 227      -3.048  31.596 -27.997  1.00  0.87           C  
ATOM   3536  CD1 LEU A 227      -4.002  30.820 -28.890  1.00  0.87           C  
ATOM   3537  CD2 LEU A 227      -1.646  31.188 -28.235  1.00  0.87           C  
ATOM   3538  H   LEU A 227      -3.264  35.472 -28.487  1.00  0.87           H  
ATOM   3539  HA  LEU A 227      -5.147  33.404 -28.750  1.00  0.87           H  
ATOM   3540 1HB  LEU A 227      -2.800  33.185 -29.267  1.00  0.87           H  
ATOM   3541 2HB  LEU A 227      -2.360  33.477 -27.613  1.00  0.87           H  
ATOM   3542  HG  LEU A 227      -3.310  31.420 -26.983  1.00  0.87           H  
ATOM   3543 1HD1 LEU A 227      -3.916  29.754 -28.669  1.00  0.87           H  
ATOM   3544 2HD1 LEU A 227      -5.027  31.149 -28.705  1.00  0.87           H  
ATOM   3545 3HD1 LEU A 227      -3.744  30.992 -29.931  1.00  0.87           H  
ATOM   3546 1HD2 LEU A 227      -1.550  30.173 -28.032  1.00  0.87           H  
ATOM   3547 2HD2 LEU A 227      -1.396  31.379 -29.276  1.00  0.87           H  
ATOM   3548 3HD2 LEU A 227      -0.978  31.753 -27.578  1.00  0.87           H  
ATOM   3549  N   LEU A 228      -4.394  34.065 -25.605  1.00  0.92           N  
ATOM   3550  CA  LEU A 228      -4.827  33.880 -24.230  1.00  0.92           C  
ATOM   3551  C   LEU A 228      -6.271  34.358 -24.052  1.00  0.92           C  
ATOM   3552  O   LEU A 228      -7.056  33.733 -23.343  1.00  0.92           O  
ATOM   3553  CB  LEU A 228      -3.893  34.639 -23.286  1.00  0.92           C  
ATOM   3554  CG  LEU A 228      -4.136  34.458 -21.804  1.00  0.92           C  
ATOM   3555  CD1 LEU A 228      -3.986  32.970 -21.450  1.00  0.92           C  
ATOM   3556  CD2 LEU A 228      -3.127  35.303 -21.044  1.00  0.92           C  
ATOM   3557  H   LEU A 228      -3.603  34.674 -25.784  1.00  0.92           H  
ATOM   3558  HA  LEU A 228      -4.779  32.819 -23.995  1.00  0.92           H  
ATOM   3559 1HB  LEU A 228      -2.865  34.336 -23.500  1.00  0.92           H  
ATOM   3560 2HB  LEU A 228      -3.983  35.703 -23.505  1.00  0.92           H  
ATOM   3561  HG  LEU A 228      -5.149  34.774 -21.553  1.00  0.92           H  
ATOM   3562 1HD1 LEU A 228      -4.158  32.821 -20.383  1.00  0.92           H  
ATOM   3563 2HD1 LEU A 228      -4.709  32.389 -22.013  1.00  0.92           H  
ATOM   3564 3HD1 LEU A 228      -2.977  32.640 -21.702  1.00  0.92           H  
ATOM   3565 1HD2 LEU A 228      -3.282  35.186 -19.972  1.00  0.92           H  
ATOM   3566 2HD2 LEU A 228      -2.123  34.980 -21.302  1.00  0.92           H  
ATOM   3567 3HD2 LEU A 228      -3.250  36.357 -21.321  1.00  0.92           H  
ATOM   3568  N   SER A 229      -6.635  35.472 -24.697  1.00  0.96           N  
ATOM   3569  CA  SER A 229      -8.005  35.967 -24.615  1.00  0.96           C  
ATOM   3570  C   SER A 229      -8.965  34.939 -25.228  1.00  0.96           C  
ATOM   3571  O   SER A 229     -10.048  34.689 -24.694  1.00  0.96           O  
ATOM   3572  CB  SER A 229      -8.128  37.302 -25.329  1.00  0.96           C  
ATOM   3573  OG  SER A 229      -7.359  38.288 -24.685  1.00  0.96           O  
ATOM   3574  H   SER A 229      -5.950  35.994 -25.244  1.00  0.96           H  
ATOM   3575  HA  SER A 229      -8.264  36.102 -23.565  1.00  0.96           H  
ATOM   3576 1HB  SER A 229      -7.803  37.201 -26.359  1.00  0.96           H  
ATOM   3577 2HB  SER A 229      -9.172  37.604 -25.346  1.00  0.96           H  
ATOM   3578  HG  SER A 229      -6.423  38.023 -24.822  1.00  0.96           H  
ATOM   3579  N   VAL A 230      -8.547  34.327 -26.343  1.00  0.98           N  
ATOM   3580  CA  VAL A 230      -9.317  33.281 -27.020  1.00  0.98           C  
ATOM   3581  C   VAL A 230      -9.418  32.008 -26.161  1.00  0.98           C  
ATOM   3582  O   VAL A 230     -10.476  31.377 -26.080  1.00  0.98           O  
ATOM   3583  CB  VAL A 230      -8.677  32.938 -28.387  1.00  0.98           C  
ATOM   3584  CG1 VAL A 230      -9.357  31.730 -28.998  1.00  0.98           C  
ATOM   3585  CG2 VAL A 230      -8.784  34.146 -29.324  1.00  0.98           C  
ATOM   3586  H   VAL A 230      -7.653  34.620 -26.743  1.00  0.98           H  
ATOM   3587  HA  VAL A 230     -10.323  33.660 -27.197  1.00  0.98           H  
ATOM   3588  HB  VAL A 230      -7.637  32.689 -28.239  1.00  0.98           H  
ATOM   3589 1HG1 VAL A 230      -8.885  31.491 -29.950  1.00  0.98           H  
ATOM   3590 2HG1 VAL A 230      -9.258  30.880 -28.322  1.00  0.98           H  
ATOM   3591 3HG1 VAL A 230     -10.411  31.948 -29.158  1.00  0.98           H  
ATOM   3592 1HG2 VAL A 230      -8.317  33.910 -30.280  1.00  0.98           H  
ATOM   3593 2HG2 VAL A 230      -9.832  34.390 -29.480  1.00  0.98           H  
ATOM   3594 3HG2 VAL A 230      -8.282  34.997 -28.884  1.00  0.98           H  
ATOM   3595  N   ASN A 231      -8.299  31.629 -25.541  1.00  0.97           N  
ATOM   3596  CA  ASN A 231      -8.186  30.446 -24.695  1.00  0.97           C  
ATOM   3597  C   ASN A 231      -7.443  30.762 -23.389  1.00  0.97           C  
ATOM   3598  O   ASN A 231      -6.213  30.827 -23.333  1.00  0.97           O  
ATOM   3599  CB  ASN A 231      -7.524  29.320 -25.474  1.00  0.97           C  
ATOM   3600  CG  ASN A 231      -7.401  28.004 -24.693  1.00  0.97           C  
ATOM   3601  OD1 ASN A 231      -7.413  27.945 -23.445  1.00  0.97           O  
ATOM   3602  ND2 ASN A 231      -7.282  26.928 -25.438  1.00  0.97           N  
ATOM   3603  H   ASN A 231      -7.467  32.194 -25.679  1.00  0.97           H  
ATOM   3604  HA  ASN A 231      -9.191  30.126 -24.421  1.00  0.97           H  
ATOM   3605 1HB  ASN A 231      -8.108  29.128 -26.376  1.00  0.97           H  
ATOM   3606 2HB  ASN A 231      -6.542  29.645 -25.800  1.00  0.97           H  
ATOM   3607 1HD2 ASN A 231      -7.202  26.021 -25.013  1.00  0.97           H  
ATOM   3608 2HD2 ASN A 231      -7.284  27.012 -26.435  1.00  0.97           H  
ATOM   3609  N   GLY A 232      -8.201  30.862 -22.299  1.00  0.94           N  
ATOM   3610  CA  GLY A 232      -7.663  31.299 -21.010  1.00  0.94           C  
ATOM   3611  C   GLY A 232      -6.744  30.296 -20.309  1.00  0.94           C  
ATOM   3612  O   GLY A 232      -6.243  30.574 -19.220  1.00  0.94           O  
ATOM   3613  H   GLY A 232      -9.198  30.726 -22.393  1.00  0.94           H  
ATOM   3614 1HA  GLY A 232      -7.120  32.233 -21.163  1.00  0.94           H  
ATOM   3615 2HA  GLY A 232      -8.494  31.540 -20.351  1.00  0.94           H  
ATOM   3616  N   ARG A 233      -6.536  29.123 -20.910  1.00  0.89           N  
ATOM   3617  CA  ARG A 233      -5.654  28.110 -20.343  1.00  0.89           C  
ATOM   3618  C   ARG A 233      -4.386  27.947 -21.169  1.00  0.89           C  
ATOM   3619  O   ARG A 233      -3.769  26.877 -21.188  1.00  0.89           O  
ATOM   3620  CB  ARG A 233      -6.368  26.790 -20.154  1.00  0.89           C  
ATOM   3621  CG  ARG A 233      -7.485  26.845 -19.120  1.00  0.89           C  
ATOM   3622  CD  ARG A 233      -8.163  25.560 -19.006  1.00  0.89           C  
ATOM   3623  NE  ARG A 233      -9.188  25.547 -18.001  1.00  0.89           N  
ATOM   3624  CZ  ARG A 233     -10.005  24.503 -17.794  1.00  0.89           C  
ATOM   3625  NH1 ARG A 233      -9.895  23.433 -18.552  1.00  0.89           N  
ATOM   3626  NH2 ARG A 233     -10.922  24.554 -16.839  1.00  0.89           N  
ATOM   3627  H   ARG A 233      -6.974  28.932 -21.811  1.00  0.89           H  
ATOM   3628  HA  ARG A 233      -5.352  28.445 -19.350  1.00  0.89           H  
ATOM   3629 1HB  ARG A 233      -6.802  26.464 -21.101  1.00  0.89           H  
ATOM   3630 2HB  ARG A 233      -5.657  26.026 -19.835  1.00  0.89           H  
ATOM   3631 1HG  ARG A 233      -7.066  27.104 -18.147  1.00  0.89           H  
ATOM   3632 2HG  ARG A 233      -8.218  27.596 -19.413  1.00  0.89           H  
ATOM   3633 1HD  ARG A 233      -8.635  25.339 -19.959  1.00  0.89           H  
ATOM   3634 2HD  ARG A 233      -7.436  24.785 -18.760  1.00  0.89           H  
ATOM   3635  HE  ARG A 233      -9.290  26.359 -17.412  1.00  0.89           H  
ATOM   3636 1HH1 ARG A 233      -9.178  23.401 -19.304  1.00  0.89           H  
ATOM   3637 2HH1 ARG A 233     -10.517  22.654 -18.408  1.00  0.89           H  
ATOM   3638 1HH2 ARG A 233     -11.005  25.380 -16.263  1.00  0.89           H  
ATOM   3639 2HH2 ARG A 233     -11.539  23.770 -16.689  1.00  0.89           H  
ATOM   3640  N   VAL A 234      -4.014  29.015 -21.866  1.00  0.84           N  
ATOM   3641  CA  VAL A 234      -2.754  29.072 -22.593  1.00  0.84           C  
ATOM   3642  C   VAL A 234      -1.560  29.487 -21.738  1.00  0.84           C  
ATOM   3643  O   VAL A 234      -1.574  30.525 -21.075  1.00  0.84           O  
ATOM   3644  CB  VAL A 234      -2.893  30.010 -23.785  1.00  0.84           C  
ATOM   3645  CG1 VAL A 234      -1.591  30.215 -24.436  1.00  0.84           C  
ATOM   3646  CG2 VAL A 234      -3.848  29.362 -24.745  1.00  0.84           C  
ATOM   3647  H   VAL A 234      -4.634  29.825 -21.895  1.00  0.84           H  
ATOM   3648  HA  VAL A 234      -2.560  28.078 -22.987  1.00  0.84           H  
ATOM   3649  HB  VAL A 234      -3.281  30.963 -23.463  1.00  0.84           H  
ATOM   3650 1HG1 VAL A 234      -1.696  30.864 -25.293  1.00  0.84           H  
ATOM   3651 2HG1 VAL A 234      -0.917  30.663 -23.727  1.00  0.84           H  
ATOM   3652 3HG1 VAL A 234      -1.219  29.280 -24.725  1.00  0.84           H  
ATOM   3653 1HG2 VAL A 234      -4.012  29.977 -25.595  1.00  0.84           H  
ATOM   3654 2HG2 VAL A 234      -3.452  28.426 -25.056  1.00  0.84           H  
ATOM   3655 3HG2 VAL A 234      -4.778  29.194 -24.248  1.00  0.84           H  
ATOM   3656  N   TYR A 235      -0.516  28.664 -21.791  1.00  0.81           N  
ATOM   3657  CA  TYR A 235       0.732  28.871 -21.056  1.00  0.81           C  
ATOM   3658  C   TYR A 235       1.919  28.923 -22.003  1.00  0.81           C  
ATOM   3659  O   TYR A 235       1.887  28.261 -23.044  1.00  0.81           O  
ATOM   3660  CB  TYR A 235       0.939  27.711 -20.090  1.00  0.81           C  
ATOM   3661  CG  TYR A 235      -0.071  27.610 -19.028  1.00  0.81           C  
ATOM   3662  CD1 TYR A 235      -1.272  26.960 -19.265  1.00  0.81           C  
ATOM   3663  CD2 TYR A 235       0.201  28.137 -17.802  1.00  0.81           C  
ATOM   3664  CE1 TYR A 235      -2.199  26.847 -18.252  1.00  0.81           C  
ATOM   3665  CE2 TYR A 235      -0.703  28.030 -16.805  1.00  0.81           C  
ATOM   3666  CZ  TYR A 235      -1.900  27.391 -17.009  1.00  0.81           C  
ATOM   3667  OH  TYR A 235      -2.786  27.290 -15.969  1.00  0.81           O  
ATOM   3668  H   TYR A 235      -0.623  27.815 -22.349  1.00  0.81           H  
ATOM   3669  HA  TYR A 235       0.681  29.818 -20.513  1.00  0.81           H  
ATOM   3670 1HB  TYR A 235       0.917  26.795 -20.652  1.00  0.81           H  
ATOM   3671 2HB  TYR A 235       1.914  27.783 -19.635  1.00  0.81           H  
ATOM   3672  HD1 TYR A 235      -1.476  26.535 -20.252  1.00  0.81           H  
ATOM   3673  HD2 TYR A 235       1.144  28.642 -17.622  1.00  0.81           H  
ATOM   3674  HE1 TYR A 235      -3.145  26.333 -18.428  1.00  0.81           H  
ATOM   3675  HE2 TYR A 235      -0.478  28.455 -15.838  1.00  0.81           H  
ATOM   3676  HH  TYR A 235      -2.309  27.510 -15.125  1.00  0.81           H  
ATOM   3677  N   GLY A 236       2.964  29.680 -21.649  1.00  0.82           N  
ATOM   3678  CA  GLY A 236       4.183  29.652 -22.458  1.00  0.82           C  
ATOM   3679  C   GLY A 236       5.297  28.992 -21.656  1.00  0.82           C  
ATOM   3680  O   GLY A 236       5.321  29.118 -20.439  1.00  0.82           O  
ATOM   3681  H   GLY A 236       2.940  30.246 -20.785  1.00  0.82           H  
ATOM   3682 1HA  GLY A 236       4.003  29.108 -23.376  1.00  0.82           H  
ATOM   3683 2HA  GLY A 236       4.472  30.665 -22.733  1.00  0.82           H  
ATOM   3684  N   VAL A 237       6.236  28.323 -22.309  1.00  0.87           N  
ATOM   3685  CA  VAL A 237       7.337  27.723 -21.554  1.00  0.87           C  
ATOM   3686  C   VAL A 237       8.760  28.124 -22.003  1.00  0.87           C  
ATOM   3687  O   VAL A 237       9.740  27.756 -21.348  1.00  0.87           O  
ATOM   3688  CB  VAL A 237       7.152  26.213 -21.492  1.00  0.87           C  
ATOM   3689  CG1 VAL A 237       5.871  25.864 -20.746  1.00  0.87           C  
ATOM   3690  CG2 VAL A 237       7.080  25.690 -22.820  1.00  0.87           C  
ATOM   3691  H   VAL A 237       6.147  28.206 -23.320  1.00  0.87           H  
ATOM   3692  HA  VAL A 237       7.240  28.058 -20.521  1.00  0.87           H  
ATOM   3693  HB  VAL A 237       7.980  25.790 -20.967  1.00  0.87           H  
ATOM   3694 1HG1 VAL A 237       5.752  24.783 -20.700  1.00  0.87           H  
ATOM   3695 2HG1 VAL A 237       5.908  26.269 -19.739  1.00  0.87           H  
ATOM   3696 3HG1 VAL A 237       5.034  26.290 -21.252  1.00  0.87           H  
ATOM   3697 1HG2 VAL A 237       6.952  24.630 -22.811  1.00  0.87           H  
ATOM   3698 2HG2 VAL A 237       6.235  26.137 -23.309  1.00  0.87           H  
ATOM   3699 3HG2 VAL A 237       8.001  25.941 -23.347  1.00  0.87           H  
ATOM   3700  N   GLY A 238       8.881  28.897 -23.082  1.00  0.97           N  
ATOM   3701  CA  GLY A 238      10.181  29.414 -23.524  1.00  0.97           C  
ATOM   3702  C   GLY A 238      11.251  28.428 -24.012  1.00  0.97           C  
ATOM   3703  O   GLY A 238      10.992  27.354 -24.553  1.00  0.97           O  
ATOM   3704  H   GLY A 238       8.060  29.182 -23.616  1.00  0.97           H  
ATOM   3705 1HA  GLY A 238       9.992  30.119 -24.333  1.00  0.97           H  
ATOM   3706 2HA  GLY A 238      10.601  30.007 -22.714  1.00  0.97           H  
ATOM   3707  N   ALA A 239      12.507  28.827 -23.822  1.00  1.13           N  
ATOM   3708  CA  ALA A 239      13.664  28.101 -24.343  1.00  1.13           C  
ATOM   3709  C   ALA A 239      13.992  26.863 -23.537  1.00  1.13           C  
ATOM   3710  O   ALA A 239      15.005  26.774 -22.844  1.00  1.13           O  
ATOM   3711  CB  ALA A 239      14.852  29.017 -24.380  1.00  1.13           C  
ATOM   3712  H   ALA A 239      12.659  29.697 -23.334  1.00  1.13           H  
ATOM   3713  HA  ALA A 239      13.433  27.777 -25.353  1.00  1.13           H  
ATOM   3714 1HB  ALA A 239      15.698  28.484 -24.811  1.00  1.13           H  
ATOM   3715 2HB  ALA A 239      14.613  29.881 -24.990  1.00  1.13           H  
ATOM   3716 3HB  ALA A 239      15.102  29.344 -23.374  1.00  1.13           H  
ATOM   3717  N   LEU A 240      13.154  25.876 -23.724  1.00  1.38           N  
ATOM   3718  CA  LEU A 240      13.182  24.613 -23.026  1.00  1.38           C  
ATOM   3719  C   LEU A 240      14.480  23.837 -23.196  1.00  1.38           C  
ATOM   3720  O   LEU A 240      15.025  23.289 -22.235  1.00  1.38           O  
ATOM   3721  CB  LEU A 240      12.080  23.780 -23.641  1.00  1.38           C  
ATOM   3722  CG  LEU A 240      10.700  24.206 -23.400  1.00  1.38           C  
ATOM   3723  CD1 LEU A 240       9.822  23.413 -24.310  1.00  1.38           C  
ATOM   3724  CD2 LEU A 240      10.388  23.982 -21.982  1.00  1.38           C  
ATOM   3725  H   LEU A 240      12.362  26.080 -24.336  1.00  1.38           H  
ATOM   3726  HA  LEU A 240      13.004  24.798 -21.964  1.00  1.38           H  
ATOM   3727 1HB  LEU A 240      12.232  23.741 -24.720  1.00  1.38           H  
ATOM   3728 2HB  LEU A 240      12.162  22.787 -23.256  1.00  1.38           H  
ATOM   3729  HG  LEU A 240      10.568  25.245 -23.619  1.00  1.38           H  
ATOM   3730 1HD1 LEU A 240       8.790  23.683 -24.150  1.00  1.38           H  
ATOM   3731 2HD1 LEU A 240      10.096  23.626 -25.338  1.00  1.38           H  
ATOM   3732 3HD1 LEU A 240       9.963  22.364 -24.122  1.00  1.38           H  
ATOM   3733 1HD2 LEU A 240       9.389  24.271 -21.792  1.00  1.38           H  
ATOM   3734 2HD2 LEU A 240      10.516  22.931 -21.767  1.00  1.38           H  
ATOM   3735 3HD2 LEU A 240      11.060  24.578 -21.364  1.00  1.38           H  
ATOM   3736  N   SER A 241      15.018  23.862 -24.413  1.00  1.74           N  
ATOM   3737  CA  SER A 241      16.215  23.094 -24.742  1.00  1.74           C  
ATOM   3738  C   SER A 241      17.478  23.639 -24.111  1.00  1.74           C  
ATOM   3739  O   SER A 241      18.519  22.981 -24.120  1.00  1.74           O  
ATOM   3740  CB  SER A 241      16.394  23.019 -26.243  1.00  1.74           C  
ATOM   3741  OG  SER A 241      16.682  24.278 -26.784  1.00  1.74           O  
ATOM   3742  H   SER A 241      14.551  24.383 -25.137  1.00  1.74           H  
ATOM   3743  HA  SER A 241      16.079  22.083 -24.370  1.00  1.74           H  
ATOM   3744 1HB  SER A 241      17.210  22.334 -26.469  1.00  1.74           H  
ATOM   3745 2HB  SER A 241      15.492  22.612 -26.701  1.00  1.74           H  
ATOM   3746  HG  SER A 241      17.093  24.107 -27.665  1.00  1.74           H  
ATOM   3747  N   LEU A 242      17.415  24.854 -23.584  1.00  2.24           N  
ATOM   3748  CA  LEU A 242      18.593  25.445 -23.009  1.00  2.24           C  
ATOM   3749  C   LEU A 242      18.579  25.362 -21.490  1.00  2.24           C  
ATOM   3750  O   LEU A 242      19.483  25.872 -20.815  1.00  2.24           O  
ATOM   3751  CB  LEU A 242      18.724  26.861 -23.530  1.00  2.24           C  
ATOM   3752  CG  LEU A 242      18.840  26.901 -25.059  1.00  2.24           C  
ATOM   3753  CD1 LEU A 242      18.945  28.263 -25.508  1.00  2.24           C  
ATOM   3754  CD2 LEU A 242      20.016  26.123 -25.491  1.00  2.24           C  
ATOM   3755  H   LEU A 242      16.539  25.378 -23.553  1.00  2.24           H  
ATOM   3756  HA  LEU A 242      19.461  24.891 -23.361  1.00  2.24           H  
ATOM   3757 1HB  LEU A 242      17.835  27.427 -23.240  1.00  2.24           H  
ATOM   3758 2HB  LEU A 242      19.605  27.331 -23.096  1.00  2.24           H  
ATOM   3759  HG  LEU A 242      17.941  26.468 -25.503  1.00  2.24           H  
ATOM   3760 1HD1 LEU A 242      19.026  28.279 -26.576  1.00  2.24           H  
ATOM   3761 2HD1 LEU A 242      18.064  28.800 -25.197  1.00  2.24           H  
ATOM   3762 3HD1 LEU A 242      19.835  28.715 -25.077  1.00  2.24           H  
ATOM   3763 1HD2 LEU A 242      20.082  26.154 -26.579  1.00  2.24           H  
ATOM   3764 2HD2 LEU A 242      20.916  26.558 -25.059  1.00  2.24           H  
ATOM   3765 3HD2 LEU A 242      19.918  25.088 -25.165  1.00  2.24           H  
ATOM   3766  N   PHE A 243      17.603  24.643 -20.918  1.00  2.90           N  
ATOM   3767  CA  PHE A 243      17.546  24.558 -19.462  1.00  2.90           C  
ATOM   3768  C   PHE A 243      18.501  23.487 -18.958  1.00  2.90           C  
ATOM   3769  O   PHE A 243      18.075  22.461 -18.439  1.00  2.90           O  
ATOM   3770  CB  PHE A 243      16.153  24.142 -18.988  1.00  2.90           C  
ATOM   3771  CG  PHE A 243      15.861  24.436 -17.528  1.00  2.90           C  
ATOM   3772  CD1 PHE A 243      15.718  25.742 -17.085  1.00  2.90           C  
ATOM   3773  CD2 PHE A 243      15.762  23.407 -16.596  1.00  2.90           C  
ATOM   3774  CE1 PHE A 243      15.442  26.013 -15.757  1.00  2.90           C  
ATOM   3775  CE2 PHE A 243      15.494  23.677 -15.266  1.00  2.90           C  
ATOM   3776  CZ  PHE A 243      15.325  24.977 -14.849  1.00  2.90           C  
ATOM   3777  H   PHE A 243      16.875  24.194 -21.479  1.00  2.90           H  
ATOM   3778  HA  PHE A 243      17.821  25.523 -19.034  1.00  2.90           H  
ATOM   3779 1HB  PHE A 243      15.399  24.646 -19.597  1.00  2.90           H  
ATOM   3780 2HB  PHE A 243      16.026  23.072 -19.149  1.00  2.90           H  
ATOM   3781  HD1 PHE A 243      15.807  26.562 -17.801  1.00  2.90           H  
ATOM   3782  HD2 PHE A 243      15.887  22.376 -16.928  1.00  2.90           H  
ATOM   3783  HE1 PHE A 243      15.318  27.049 -15.426  1.00  2.90           H  
ATOM   3784  HE2 PHE A 243      15.412  22.863 -14.548  1.00  2.90           H  
ATOM   3785  HZ  PHE A 243      15.112  25.192 -13.801  1.00  2.90           H  
ATOM   3786  N   GLU A 244      19.796  23.741 -19.107  1.00  3.71           N  
ATOM   3787  CA  GLU A 244      20.822  22.800 -18.669  1.00  3.71           C  
ATOM   3788  C   GLU A 244      21.589  23.320 -17.479  1.00  3.71           C  
ATOM   3789  O   GLU A 244      21.888  22.574 -16.560  1.00  3.71           O  
ATOM   3790  CB  GLU A 244      21.816  22.458 -19.767  1.00  3.71           C  
ATOM   3791  CG  GLU A 244      22.865  21.459 -19.273  1.00  3.71           C  
ATOM   3792  CD  GLU A 244      23.793  20.942 -20.324  1.00  3.71           C  
ATOM   3793  OE1 GLU A 244      23.655  21.306 -21.467  1.00  3.71           O  
ATOM   3794  OE2 GLU A 244      24.664  20.177 -19.963  1.00  3.71           O  
ATOM   3795  H   GLU A 244      20.035  24.614 -19.573  1.00  3.71           H  
ATOM   3796  HA  GLU A 244      20.332  21.873 -18.367  1.00  3.71           H  
ATOM   3797 1HB  GLU A 244      21.292  22.023 -20.619  1.00  3.71           H  
ATOM   3798 2HB  GLU A 244      22.322  23.362 -20.107  1.00  3.71           H  
ATOM   3799 1HG  GLU A 244      23.455  21.941 -18.492  1.00  3.71           H  
ATOM   3800 2HG  GLU A 244      22.342  20.614 -18.815  1.00  3.71           H  
ATOM   3801  N   GLU A 245      21.864  24.616 -17.443  1.00  4.58           N  
ATOM   3802  CA  GLU A 245      22.661  25.182 -16.353  1.00  4.58           C  
ATOM   3803  C   GLU A 245      21.977  24.946 -15.006  1.00  4.58           C  
ATOM   3804  O   GLU A 245      22.629  24.761 -13.980  1.00  4.58           O  
ATOM   3805  CB  GLU A 245      22.879  26.678 -16.583  1.00  4.58           C  
ATOM   3806  CG  GLU A 245      23.798  27.011 -17.759  1.00  4.58           C  
ATOM   3807  CD  GLU A 245      23.953  28.500 -17.996  1.00  4.58           C  
ATOM   3808  OE1 GLU A 245      23.257  29.262 -17.366  1.00  4.58           O  
ATOM   3809  OE2 GLU A 245      24.771  28.870 -18.806  1.00  4.58           O  
ATOM   3810  H   GLU A 245      21.564  25.207 -18.205  1.00  4.58           H  
ATOM   3811  HA  GLU A 245      23.631  24.682 -16.336  1.00  4.58           H  
ATOM   3812 1HB  GLU A 245      21.916  27.158 -16.766  1.00  4.58           H  
ATOM   3813 2HB  GLU A 245      23.300  27.126 -15.683  1.00  4.58           H  
ATOM   3814 1HG  GLU A 245      24.781  26.580 -17.573  1.00  4.58           H  
ATOM   3815 2HG  GLU A 245      23.393  26.546 -18.659  1.00  4.58           H  
ATOM   3816  N   SER A 246      20.647  24.960 -15.035  1.00  5.39           N  
ATOM   3817  CA  SER A 246      19.798  24.744 -13.873  1.00  5.39           C  
ATOM   3818  C   SER A 246      19.354  23.276 -13.738  1.00  5.39           C  
ATOM   3819  O   SER A 246      18.546  22.942 -12.869  1.00  5.39           O  
ATOM   3820  CB  SER A 246      18.587  25.636 -13.971  1.00  5.39           C  
ATOM   3821  OG  SER A 246      18.944  26.992 -13.929  1.00  5.39           O  
ATOM   3822  H   SER A 246      20.202  25.129 -15.925  1.00  5.39           H  
ATOM   3823  HA  SER A 246      20.364  25.013 -12.981  1.00  5.39           H  
ATOM   3824 1HB  SER A 246      18.091  25.424 -14.905  1.00  5.39           H  
ATOM   3825 2HB  SER A 246      17.895  25.408 -13.162  1.00  5.39           H  
ATOM   3826  HG  SER A 246      18.126  27.476 -13.757  1.00  5.39           H  
ATOM   3827  N   ALA A 247      19.823  22.418 -14.644  1.00  6.01           N  
ATOM   3828  CA  ALA A 247      19.458  21.009 -14.689  1.00  6.01           C  
ATOM   3829  C   ALA A 247      20.567  20.199 -15.344  1.00  6.01           C  
ATOM   3830  O   ALA A 247      20.343  19.484 -16.326  1.00  6.01           O  
ATOM   3831  CB  ALA A 247      18.162  20.810 -15.439  1.00  6.01           C  
ATOM   3832  H   ALA A 247      20.513  22.729 -15.318  1.00  6.01           H  
ATOM   3833  HA  ALA A 247      19.337  20.655 -13.665  1.00  6.01           H  
ATOM   3834 1HB  ALA A 247      17.904  19.752 -15.444  1.00  6.01           H  
ATOM   3835 2HB  ALA A 247      17.378  21.376 -14.950  1.00  6.01           H  
ATOM   3836 3HB  ALA A 247      18.282  21.154 -16.451  1.00  6.01           H  
ATOM   3837  N   THR A 248      21.743  20.197 -14.735  1.00  6.37           N  
ATOM   3838  CA  THR A 248      22.946  19.563 -15.289  1.00  6.37           C  
ATOM   3839  C   THR A 248      22.922  18.024 -15.221  1.00  6.37           C  
ATOM   3840  O   THR A 248      23.963  17.363 -15.283  1.00  6.37           O  
ATOM   3841  CB  THR A 248      24.203  20.106 -14.587  1.00  6.37           C  
ATOM   3842  OG1 THR A 248      24.143  19.810 -13.181  1.00  6.37           O  
ATOM   3843  CG2 THR A 248      24.283  21.620 -14.782  1.00  6.37           C  
ATOM   3844  H   THR A 248      21.837  20.749 -13.892  1.00  6.37           H  
ATOM   3845  HA  THR A 248      23.014  19.847 -16.341  1.00  6.37           H  
ATOM   3846  HB  THR A 248      25.091  19.641 -15.015  1.00  6.37           H  
ATOM   3847  HG1 THR A 248      24.898  20.209 -12.741  1.00  6.37           H  
ATOM   3848 1HG2 THR A 248      25.172  22.009 -14.289  1.00  6.37           H  
ATOM   3849 2HG2 THR A 248      24.331  21.848 -15.849  1.00  6.37           H  
ATOM   3850 3HG2 THR A 248      23.396  22.091 -14.355  1.00  6.37           H  
ATOM   3851  N   LEU A 249      21.715  17.481 -15.060  1.00  6.49           N  
ATOM   3852  CA  LEU A 249      21.402  16.072 -14.987  1.00  6.49           C  
ATOM   3853  C   LEU A 249      21.245  15.472 -16.382  1.00  6.49           C  
ATOM   3854  O   LEU A 249      21.167  14.259 -16.541  1.00  6.49           O  
ATOM   3855  CB  LEU A 249      20.128  15.926 -14.167  1.00  6.49           C  
ATOM   3856  CG  LEU A 249      20.304  16.424 -12.727  1.00  6.49           C  
ATOM   3857  CD1 LEU A 249      18.994  16.381 -11.996  1.00  6.49           C  
ATOM   3858  CD2 LEU A 249      21.355  15.565 -12.047  1.00  6.49           C  
ATOM   3859  H   LEU A 249      20.940  18.123 -15.028  1.00  6.49           H  
ATOM   3860  HA  LEU A 249      22.214  15.562 -14.476  1.00  6.49           H  
ATOM   3861 1HB  LEU A 249      19.333  16.502 -14.644  1.00  6.49           H  
ATOM   3862 2HB  LEU A 249      19.836  14.875 -14.142  1.00  6.49           H  
ATOM   3863  HG  LEU A 249      20.644  17.464 -12.739  1.00  6.49           H  
ATOM   3864 1HD1 LEU A 249      19.133  16.742 -10.977  1.00  6.49           H  
ATOM   3865 2HD1 LEU A 249      18.282  17.018 -12.508  1.00  6.49           H  
ATOM   3866 3HD1 LEU A 249      18.624  15.356 -11.971  1.00  6.49           H  
ATOM   3867 1HD2 LEU A 249      21.507  15.915 -11.026  1.00  6.49           H  
ATOM   3868 2HD2 LEU A 249      21.022  14.527 -12.033  1.00  6.49           H  
ATOM   3869 3HD2 LEU A 249      22.294  15.640 -12.599  1.00  6.49           H  
ATOM   3870  N   ILE A 250      21.276  16.329 -17.400  1.00  6.44           N  
ATOM   3871  CA  ILE A 250      21.193  15.884 -18.791  1.00  6.44           C  
ATOM   3872  C   ILE A 250      22.383  14.984 -19.145  1.00  6.44           C  
ATOM   3873  O   ILE A 250      23.529  15.297 -18.813  1.00  6.44           O  
ATOM   3874  CB  ILE A 250      21.142  17.104 -19.734  1.00  6.44           C  
ATOM   3875  CG1 ILE A 250      19.874  17.897 -19.459  1.00  6.44           C  
ATOM   3876  CG2 ILE A 250      21.238  16.692 -21.185  1.00  6.44           C  
ATOM   3877  CD1 ILE A 250      18.604  17.108 -19.701  1.00  6.44           C  
ATOM   3878  H   ILE A 250      21.307  17.329 -17.188  1.00  6.44           H  
ATOM   3879  HA  ILE A 250      20.277  15.308 -18.917  1.00  6.44           H  
ATOM   3880  HB  ILE A 250      21.983  17.766 -19.505  1.00  6.44           H  
ATOM   3881 1HG1 ILE A 250      19.883  18.225 -18.422  1.00  6.44           H  
ATOM   3882 2HG1 ILE A 250      19.865  18.784 -20.099  1.00  6.44           H  
ATOM   3883 1HG2 ILE A 250      21.212  17.582 -21.816  1.00  6.44           H  
ATOM   3884 2HG2 ILE A 250      22.170  16.179 -21.341  1.00  6.44           H  
ATOM   3885 3HG2 ILE A 250      20.402  16.043 -21.436  1.00  6.44           H  
ATOM   3886 1HD1 ILE A 250      17.746  17.744 -19.478  1.00  6.44           H  
ATOM   3887 2HD1 ILE A 250      18.560  16.788 -20.744  1.00  6.44           H  
ATOM   3888 3HD1 ILE A 250      18.584  16.231 -19.050  1.00  6.44           H  
ATOM   3889  N   ARG A 251      22.116  13.847 -19.798  1.00  6.32           N  
ATOM   3890  CA  ARG A 251      23.184  12.902 -20.129  1.00  6.32           C  
ATOM   3891  C   ARG A 251      23.386  12.710 -21.627  1.00  6.32           C  
ATOM   3892  O   ARG A 251      23.973  11.731 -22.077  1.00  6.32           O  
ATOM   3893  CB  ARG A 251      22.941  11.586 -19.415  1.00  6.32           C  
ATOM   3894  CG  ARG A 251      23.044  11.737 -17.896  1.00  6.32           C  
ATOM   3895  CD  ARG A 251      24.453  12.059 -17.478  1.00  6.32           C  
ATOM   3896  NE  ARG A 251      24.595  12.279 -16.037  1.00  6.32           N  
ATOM   3897  CZ  ARG A 251      24.565  13.502 -15.426  1.00  6.32           C  
ATOM   3898  NH1 ARG A 251      24.430  14.616 -16.127  1.00  6.32           N  
ATOM   3899  NH2 ARG A 251      24.691  13.579 -14.109  1.00  6.32           N  
ATOM   3900  H   ARG A 251      21.162  13.617 -20.041  1.00  6.32           H  
ATOM   3901  HA  ARG A 251      24.116  13.300 -19.729  1.00  6.32           H  
ATOM   3902 1HB  ARG A 251      21.940  11.223 -19.644  1.00  6.32           H  
ATOM   3903 2HB  ARG A 251      23.655  10.835 -19.746  1.00  6.32           H  
ATOM   3904 1HG  ARG A 251      22.396  12.516 -17.566  1.00  6.32           H  
ATOM   3905 2HG  ARG A 251      22.746  10.799 -17.423  1.00  6.32           H  
ATOM   3906 1HD  ARG A 251      25.110  11.239 -17.763  1.00  6.32           H  
ATOM   3907 2HD  ARG A 251      24.771  12.969 -17.987  1.00  6.32           H  
ATOM   3908  HE  ARG A 251      24.705  11.466 -15.449  1.00  6.32           H  
ATOM   3909 1HH1 ARG A 251      24.318  14.600 -17.146  1.00  6.32           H  
ATOM   3910 2HH1 ARG A 251      24.427  15.537 -15.661  1.00  6.32           H  
ATOM   3911 1HH2 ARG A 251      24.799  12.738 -13.562  1.00  6.32           H  
ATOM   3912 2HH2 ARG A 251      24.678  14.481 -13.652  1.00  6.32           H  
ATOM   3913  N   VAL A 252      22.908  13.686 -22.382  1.00  6.18           N  
ATOM   3914  CA  VAL A 252      23.035  13.774 -23.834  1.00  6.18           C  
ATOM   3915  C   VAL A 252      24.460  14.090 -24.242  1.00  6.18           C  
ATOM   3916  O   VAL A 252      24.969  13.583 -25.239  1.00  6.18           O  
ATOM   3917  CB  VAL A 252      22.084  14.830 -24.384  1.00  6.18           C  
ATOM   3918  CG1 VAL A 252      22.322  15.011 -25.853  1.00  6.18           C  
ATOM   3919  CG2 VAL A 252      20.671  14.390 -24.109  1.00  6.18           C  
ATOM   3920  H   VAL A 252      22.427  14.430 -21.905  1.00  6.18           H  
ATOM   3921  HA  VAL A 252      22.784  12.824 -24.279  1.00  6.18           H  
ATOM   3922  HB  VAL A 252      22.283  15.785 -23.901  1.00  6.18           H  
ATOM   3923 1HG1 VAL A 252      21.650  15.775 -26.243  1.00  6.18           H  
ATOM   3924 2HG1 VAL A 252      23.342  15.316 -26.004  1.00  6.18           H  
ATOM   3925 3HG1 VAL A 252      22.143  14.069 -26.373  1.00  6.18           H  
ATOM   3926 1HG2 VAL A 252      19.981  15.139 -24.493  1.00  6.18           H  
ATOM   3927 2HG2 VAL A 252      20.494  13.441 -24.604  1.00  6.18           H  
ATOM   3928 3HG2 VAL A 252      20.520  14.269 -23.039  1.00  6.18           H  
ATOM   3929  N   ASN A 253      25.088  14.958 -23.466  1.00  6.02           N  
ATOM   3930  CA  ASN A 253      26.423  15.477 -23.709  1.00  6.02           C  
ATOM   3931  C   ASN A 253      27.457  14.526 -24.348  1.00  6.02           C  
ATOM   3932  O   ASN A 253      28.054  14.933 -25.336  1.00  6.02           O  
ATOM   3933  CB  ASN A 253      26.943  16.128 -22.447  1.00  6.02           C  
ATOM   3934  CG  ASN A 253      26.200  17.411 -22.193  1.00  6.02           C  
ATOM   3935  OD1 ASN A 253      25.567  17.940 -23.110  1.00  6.02           O  
ATOM   3936  ND2 ASN A 253      26.253  17.907 -20.989  1.00  6.02           N  
ATOM   3937  H   ASN A 253      24.593  15.298 -22.654  1.00  6.02           H  
ATOM   3938  HA  ASN A 253      26.314  16.289 -24.422  1.00  6.02           H  
ATOM   3939 1HB  ASN A 253      26.805  15.490 -21.585  1.00  6.02           H  
ATOM   3940 2HB  ASN A 253      28.013  16.335 -22.545  1.00  6.02           H  
ATOM   3941 1HD2 ASN A 253      25.747  18.770 -20.764  1.00  6.02           H  
ATOM   3942 2HD2 ASN A 253      26.773  17.443 -20.276  1.00  6.02           H  
ATOM   3943  N   PRO A 254      27.693  13.274 -23.904  1.00  5.87           N  
ATOM   3944  CA  PRO A 254      28.707  12.397 -24.478  1.00  5.87           C  
ATOM   3945  C   PRO A 254      28.519  12.167 -25.989  1.00  5.87           C  
ATOM   3946  O   PRO A 254      29.478  11.839 -26.690  1.00  5.87           O  
ATOM   3947  CB  PRO A 254      28.500  11.099 -23.691  1.00  5.87           C  
ATOM   3948  CG  PRO A 254      27.872  11.543 -22.387  1.00  5.87           C  
ATOM   3949  CD  PRO A 254      26.964  12.668 -22.779  1.00  5.87           C  
ATOM   3950  HA  PRO A 254      29.702  12.818 -24.270  1.00  5.87           H  
ATOM   3951 1HB  PRO A 254      27.847  10.419 -24.268  1.00  5.87           H  
ATOM   3952 2HB  PRO A 254      29.464  10.585 -23.556  1.00  5.87           H  
ATOM   3953 1HG  PRO A 254      27.322  10.708 -21.925  1.00  5.87           H  
ATOM   3954 2HG  PRO A 254      28.649  11.852 -21.676  1.00  5.87           H  
ATOM   3955 1HD  PRO A 254      26.046  12.222 -23.140  1.00  5.87           H  
ATOM   3956 2HD  PRO A 254      26.807  13.339 -21.948  1.00  5.87           H  
ATOM   3957  N   ASP A 255      27.294  12.358 -26.503  1.00  5.72           N  
ATOM   3958  CA  ASP A 255      27.029  12.173 -27.930  1.00  5.72           C  
ATOM   3959  C   ASP A 255      27.294  13.462 -28.705  1.00  5.72           C  
ATOM   3960  O   ASP A 255      27.326  13.476 -29.938  1.00  5.72           O  
ATOM   3961  CB  ASP A 255      25.587  11.724 -28.153  1.00  5.72           C  
ATOM   3962  CG  ASP A 255      25.302  10.321 -27.608  1.00  5.72           C  
ATOM   3963  OD1 ASP A 255      26.139   9.456 -27.752  1.00  5.72           O  
ATOM   3964  OD2 ASP A 255      24.249  10.130 -27.056  1.00  5.72           O  
ATOM   3965  H   ASP A 255      26.517  12.660 -25.915  1.00  5.72           H  
ATOM   3966  HA  ASP A 255      27.698  11.399 -28.309  1.00  5.72           H  
ATOM   3967 1HB  ASP A 255      24.916  12.434 -27.661  1.00  5.72           H  
ATOM   3968 2HB  ASP A 255      25.361  11.742 -29.218  1.00  5.72           H  
ATOM   3969  N   LEU A 256      27.482  14.549 -27.966  1.00  5.45           N  
ATOM   3970  CA  LEU A 256      27.730  15.870 -28.510  1.00  5.45           C  
ATOM   3971  C   LEU A 256      29.233  16.118 -28.459  1.00  5.45           C  
ATOM   3972  O   LEU A 256      29.795  16.770 -29.341  1.00  5.45           O  
ATOM   3973  CB  LEU A 256      27.005  16.925 -27.671  1.00  5.45           C  
ATOM   3974  CG  LEU A 256      25.490  16.726 -27.534  1.00  5.45           C  
ATOM   3975  CD1 LEU A 256      24.930  17.859 -26.691  1.00  5.45           C  
ATOM   3976  CD2 LEU A 256      24.809  16.635 -28.895  1.00  5.45           C  
ATOM   3977  H   LEU A 256      27.461  14.462 -26.961  1.00  5.45           H  
ATOM   3978  HA  LEU A 256      27.391  15.911 -29.544  1.00  5.45           H  
ATOM   3979 1HB  LEU A 256      27.422  16.908 -26.671  1.00  5.45           H  
ATOM   3980 2HB  LEU A 256      27.200  17.903 -28.064  1.00  5.45           H  
ATOM   3981  HG  LEU A 256      25.320  15.794 -26.999  1.00  5.45           H  
ATOM   3982 1HD1 LEU A 256      23.861  17.716 -26.546  1.00  5.45           H  
ATOM   3983 2HD1 LEU A 256      25.421  17.884 -25.730  1.00  5.45           H  
ATOM   3984 3HD1 LEU A 256      25.103  18.807 -27.201  1.00  5.45           H  
ATOM   3985 1HD2 LEU A 256      23.741  16.468 -28.750  1.00  5.45           H  
ATOM   3986 2HD2 LEU A 256      24.948  17.544 -29.448  1.00  5.45           H  
ATOM   3987 3HD2 LEU A 256      25.233  15.798 -29.456  1.00  5.45           H  
ATOM   3988  N   GLU A 257      29.885  15.499 -27.459  1.00  4.96           N  
ATOM   3989  CA  GLU A 257      31.327  15.629 -27.201  1.00  4.96           C  
ATOM   3990  C   GLU A 257      32.157  15.091 -28.357  1.00  4.96           C  
ATOM   3991  O   GLU A 257      33.314  15.470 -28.551  1.00  4.96           O  
ATOM   3992  CB  GLU A 257      31.739  14.946 -25.889  1.00  4.96           C  
ATOM   3993  CG  GLU A 257      31.280  15.677 -24.616  1.00  4.96           C  
ATOM   3994  CD  GLU A 257      31.673  14.975 -23.333  1.00  4.96           C  
ATOM   3995  OE1 GLU A 257      32.243  13.912 -23.403  1.00  4.96           O  
ATOM   3996  OE2 GLU A 257      31.400  15.509 -22.280  1.00  4.96           O  
ATOM   3997  H   GLU A 257      29.322  14.978 -26.789  1.00  4.96           H  
ATOM   3998  HA  GLU A 257      31.538  16.689 -27.094  1.00  4.96           H  
ATOM   3999 1HB  GLU A 257      31.325  13.937 -25.866  1.00  4.96           H  
ATOM   4000 2HB  GLU A 257      32.822  14.856 -25.857  1.00  4.96           H  
ATOM   4001 1HG  GLU A 257      31.726  16.671 -24.615  1.00  4.96           H  
ATOM   4002 2HG  GLU A 257      30.211  15.805 -24.638  1.00  4.96           H  
ATOM   4003  N   ALA A 258      31.541  14.249 -29.172  1.00  4.21           N  
ATOM   4004  CA  ALA A 258      32.163  13.687 -30.358  1.00  4.21           C  
ATOM   4005  C   ALA A 258      32.630  14.806 -31.297  1.00  4.21           C  
ATOM   4006  O   ALA A 258      33.537  14.617 -32.105  1.00  4.21           O  
ATOM   4007  CB  ALA A 258      31.171  12.795 -31.080  1.00  4.21           C  
ATOM   4008  H   ALA A 258      30.590  13.985 -28.946  1.00  4.21           H  
ATOM   4009  HA  ALA A 258      33.032  13.106 -30.052  1.00  4.21           H  
ATOM   4010 1HB  ALA A 258      31.643  12.368 -31.964  1.00  4.21           H  
ATOM   4011 2HB  ALA A 258      30.849  11.995 -30.414  1.00  4.21           H  
ATOM   4012 3HB  ALA A 258      30.306  13.388 -31.379  1.00  4.21           H  
ATOM   4013  N   ASN A 259      31.977  15.967 -31.193  1.00  3.33           N  
ATOM   4014  CA  ASN A 259      32.232  17.137 -32.001  1.00  3.33           C  
ATOM   4015  C   ASN A 259      32.945  18.265 -31.243  1.00  3.33           C  
ATOM   4016  O   ASN A 259      32.914  19.426 -31.674  1.00  3.33           O  
ATOM   4017  CB  ASN A 259      30.935  17.609 -32.584  1.00  3.33           C  
ATOM   4018  CG  ASN A 259      30.411  16.664 -33.621  1.00  3.33           C  
ATOM   4019  OD1 ASN A 259      30.896  16.652 -34.757  1.00  3.33           O  
ATOM   4020  ND2 ASN A 259      29.451  15.858 -33.247  1.00  3.33           N  
ATOM   4021  H   ASN A 259      31.245  16.062 -30.489  1.00  3.33           H  
ATOM   4022  HA  ASN A 259      32.887  16.844 -32.821  1.00  3.33           H  
ATOM   4023 1HB  ASN A 259      30.221  17.667 -31.776  1.00  3.33           H  
ATOM   4024 2HB  ASN A 259      31.048  18.603 -33.009  1.00  3.33           H  
ATOM   4025 1HD2 ASN A 259      29.074  15.188 -33.893  1.00  3.33           H  
ATOM   4026 2HD2 ASN A 259      29.100  15.899 -32.310  1.00  3.33           H  
ATOM   4027  N   CYS A 260      33.669  17.937 -30.161  1.00  2.50           N  
ATOM   4028  CA  CYS A 260      34.424  18.973 -29.444  1.00  2.50           C  
ATOM   4029  C   CYS A 260      35.423  19.680 -30.361  1.00  2.50           C  
ATOM   4030  O   CYS A 260      35.814  20.815 -30.090  1.00  2.50           O  
ATOM   4031  CB  CYS A 260      35.201  18.408 -28.253  1.00  2.50           C  
ATOM   4032  SG  CYS A 260      34.200  17.866 -26.869  1.00  2.50           S  
ATOM   4033  H   CYS A 260      33.663  16.979 -29.802  1.00  2.50           H  
ATOM   4034  HA  CYS A 260      33.713  19.709 -29.067  1.00  2.50           H  
ATOM   4035 1HB  CYS A 260      35.795  17.557 -28.587  1.00  2.50           H  
ATOM   4036 2HB  CYS A 260      35.892  19.166 -27.889  1.00  2.50           H  
ATOM   4037  HG  CYS A 260      33.770  16.741 -27.477  1.00  2.50           H  
ATOM   4038  N   GLU A 261      35.835  19.022 -31.448  1.00  1.83           N  
ATOM   4039  CA  GLU A 261      36.746  19.607 -32.423  1.00  1.83           C  
ATOM   4040  C   GLU A 261      36.110  20.839 -33.084  1.00  1.83           C  
ATOM   4041  O   GLU A 261      36.807  21.789 -33.450  1.00  1.83           O  
ATOM   4042  CB  GLU A 261      37.132  18.576 -33.483  1.00  1.83           C  
ATOM   4043  CG  GLU A 261      38.025  17.452 -32.953  1.00  1.83           C  
ATOM   4044  CD  GLU A 261      38.385  16.419 -33.998  1.00  1.83           C  
ATOM   4045  OE1 GLU A 261      37.830  16.463 -35.068  1.00  1.83           O  
ATOM   4046  OE2 GLU A 261      39.218  15.588 -33.719  1.00  1.83           O  
ATOM   4047  H   GLU A 261      35.489  18.085 -31.599  1.00  1.83           H  
ATOM   4048  HA  GLU A 261      37.651  19.923 -31.906  1.00  1.83           H  
ATOM   4049 1HB  GLU A 261      36.227  18.127 -33.895  1.00  1.83           H  
ATOM   4050 2HB  GLU A 261      37.655  19.071 -34.303  1.00  1.83           H  
ATOM   4051 1HG  GLU A 261      38.941  17.889 -32.559  1.00  1.83           H  
ATOM   4052 2HG  GLU A 261      37.507  16.961 -32.129  1.00  1.83           H  
ATOM   4053  N   VAL A 262      34.781  20.819 -33.248  1.00  1.35           N  
ATOM   4054  CA  VAL A 262      34.061  21.927 -33.861  1.00  1.35           C  
ATOM   4055  C   VAL A 262      34.118  23.091 -32.902  1.00  1.35           C  
ATOM   4056  O   VAL A 262      34.358  24.241 -33.287  1.00  1.35           O  
ATOM   4057  CB  VAL A 262      32.579  21.589 -34.095  1.00  1.35           C  
ATOM   4058  CG1 VAL A 262      31.879  22.800 -34.590  1.00  1.35           C  
ATOM   4059  CG2 VAL A 262      32.433  20.450 -35.073  1.00  1.35           C  
ATOM   4060  H   VAL A 262      34.240  20.036 -32.894  1.00  1.35           H  
ATOM   4061  HA  VAL A 262      34.539  22.197 -34.802  1.00  1.35           H  
ATOM   4062  HB  VAL A 262      32.121  21.311 -33.147  1.00  1.35           H  
ATOM   4063 1HG1 VAL A 262      30.833  22.581 -34.745  1.00  1.35           H  
ATOM   4064 2HG1 VAL A 262      31.979  23.610 -33.862  1.00  1.35           H  
ATOM   4065 3HG1 VAL A 262      32.337  23.089 -35.533  1.00  1.35           H  
ATOM   4066 1HG2 VAL A 262      31.376  20.224 -35.219  1.00  1.35           H  
ATOM   4067 2HG2 VAL A 262      32.867  20.740 -36.005  1.00  1.35           H  
ATOM   4068 3HG2 VAL A 262      32.944  19.566 -34.680  1.00  1.35           H  
ATOM   4069  N   ILE A 263      33.907  22.773 -31.631  1.00  1.05           N  
ATOM   4070  CA  ILE A 263      33.912  23.785 -30.593  1.00  1.05           C  
ATOM   4071  C   ILE A 263      35.314  24.367 -30.425  1.00  1.05           C  
ATOM   4072  O   ILE A 263      35.475  25.575 -30.245  1.00  1.05           O  
ATOM   4073  CB  ILE A 263      33.394  23.237 -29.265  1.00  1.05           C  
ATOM   4074  CG1 ILE A 263      31.937  22.747 -29.436  1.00  1.05           C  
ATOM   4075  CG2 ILE A 263      33.470  24.324 -28.216  1.00  1.05           C  
ATOM   4076  CD1 ILE A 263      30.970  23.810 -29.925  1.00  1.05           C  
ATOM   4077  H   ILE A 263      33.725  21.788 -31.407  1.00  1.05           H  
ATOM   4078  HA  ILE A 263      33.251  24.586 -30.900  1.00  1.05           H  
ATOM   4079  HB  ILE A 263      34.001  22.386 -28.957  1.00  1.05           H  
ATOM   4080 1HG1 ILE A 263      31.928  21.915 -30.148  1.00  1.05           H  
ATOM   4081 2HG1 ILE A 263      31.575  22.379 -28.470  1.00  1.05           H  
ATOM   4082 1HG2 ILE A 263      33.104  23.936 -27.266  1.00  1.05           H  
ATOM   4083 2HG2 ILE A 263      34.505  24.649 -28.103  1.00  1.05           H  
ATOM   4084 3HG2 ILE A 263      32.855  25.167 -28.527  1.00  1.05           H  
ATOM   4085 1HD1 ILE A 263      29.981  23.372 -30.008  1.00  1.05           H  
ATOM   4086 2HD1 ILE A 263      30.939  24.645 -29.220  1.00  1.05           H  
ATOM   4087 3HD1 ILE A 263      31.292  24.161 -30.894  1.00  1.05           H  
ATOM   4088  N   SER A 264      36.330  23.507 -30.484  1.00  0.87           N  
ATOM   4089  CA  SER A 264      37.708  23.957 -30.378  1.00  0.87           C  
ATOM   4090  C   SER A 264      38.026  24.904 -31.538  1.00  0.87           C  
ATOM   4091  O   SER A 264      38.631  25.962 -31.338  1.00  0.87           O  
ATOM   4092  CB  SER A 264      38.636  22.760 -30.400  1.00  0.87           C  
ATOM   4093  OG  SER A 264      38.428  21.948 -29.274  1.00  0.87           O  
ATOM   4094  H   SER A 264      36.139  22.517 -30.594  1.00  0.87           H  
ATOM   4095  HA  SER A 264      37.833  24.492 -29.438  1.00  0.87           H  
ATOM   4096 1HB  SER A 264      38.460  22.185 -31.306  1.00  0.87           H  
ATOM   4097 2HB  SER A 264      39.668  23.102 -30.424  1.00  0.87           H  
ATOM   4098  HG  SER A 264      37.505  21.629 -29.351  1.00  0.87           H  
ATOM   4099  N   TRP A 265      37.544  24.567 -32.740  1.00  0.78           N  
ATOM   4100  CA  TRP A 265      37.753  25.406 -33.911  1.00  0.78           C  
ATOM   4101  C   TRP A 265      37.154  26.783 -33.624  1.00  0.78           C  
ATOM   4102  O   TRP A 265      37.802  27.811 -33.837  1.00  0.78           O  
ATOM   4103  CB  TRP A 265      37.110  24.760 -35.147  1.00  0.78           C  
ATOM   4104  CG  TRP A 265      37.325  25.496 -36.428  1.00  0.78           C  
ATOM   4105  CD1 TRP A 265      38.369  25.351 -37.298  1.00  0.78           C  
ATOM   4106  CD2 TRP A 265      36.470  26.501 -36.993  1.00  0.78           C  
ATOM   4107  NE1 TRP A 265      38.216  26.203 -38.362  1.00  0.78           N  
ATOM   4108  CE2 TRP A 265      37.059  26.917 -38.188  1.00  0.78           C  
ATOM   4109  CE3 TRP A 265      35.280  27.072 -36.593  1.00  0.78           C  
ATOM   4110  CZ2 TRP A 265      36.487  27.881 -38.974  1.00  0.78           C  
ATOM   4111  CZ3 TRP A 265      34.721  28.030 -37.383  1.00  0.78           C  
ATOM   4112  CH2 TRP A 265      35.298  28.427 -38.537  1.00  0.78           C  
ATOM   4113  H   TRP A 265      37.062  23.676 -32.863  1.00  0.78           H  
ATOM   4114  HA  TRP A 265      38.824  25.516 -34.081  1.00  0.78           H  
ATOM   4115 1HB  TRP A 265      37.490  23.744 -35.263  1.00  0.78           H  
ATOM   4116 2HB  TRP A 265      36.043  24.681 -34.996  1.00  0.78           H  
ATOM   4117  HD1 TRP A 265      39.198  24.656 -37.167  1.00  0.78           H  
ATOM   4118  HE1 TRP A 265      38.848  26.289 -39.155  1.00  0.78           H  
ATOM   4119  HE3 TRP A 265      34.800  26.765 -35.666  1.00  0.78           H  
ATOM   4120  HZ2 TRP A 265      36.945  28.208 -39.901  1.00  0.78           H  
ATOM   4121  HZ3 TRP A 265      33.807  28.458 -37.055  1.00  0.78           H  
ATOM   4122  HH2 TRP A 265      34.814  29.185 -39.126  1.00  0.78           H  
ATOM   4123  N   LEU A 266      35.938  26.809 -33.072  1.00  0.75           N  
ATOM   4124  CA  LEU A 266      35.313  28.074 -32.706  1.00  0.75           C  
ATOM   4125  C   LEU A 266      36.113  28.833 -31.659  1.00  0.75           C  
ATOM   4126  O   LEU A 266      36.236  30.048 -31.736  1.00  0.75           O  
ATOM   4127  CB  LEU A 266      33.927  27.841 -32.122  1.00  0.75           C  
ATOM   4128  CG  LEU A 266      32.906  27.401 -33.020  1.00  0.75           C  
ATOM   4129  CD1 LEU A 266      31.715  27.004 -32.245  1.00  0.75           C  
ATOM   4130  CD2 LEU A 266      32.566  28.549 -33.919  1.00  0.75           C  
ATOM   4131  H   LEU A 266      35.434  25.932 -32.928  1.00  0.75           H  
ATOM   4132  HA  LEU A 266      35.229  28.689 -33.600  1.00  0.75           H  
ATOM   4133 1HB  LEU A 266      33.993  27.123 -31.323  1.00  0.75           H  
ATOM   4134 2HB  LEU A 266      33.586  28.773 -31.699  1.00  0.75           H  
ATOM   4135  HG  LEU A 266      33.255  26.542 -33.584  1.00  0.75           H  
ATOM   4136 1HD1 LEU A 266      30.977  26.678 -32.917  1.00  0.75           H  
ATOM   4137 2HD1 LEU A 266      31.965  26.216 -31.580  1.00  0.75           H  
ATOM   4138 3HD1 LEU A 266      31.354  27.845 -31.681  1.00  0.75           H  
ATOM   4139 1HD2 LEU A 266      31.781  28.268 -34.593  1.00  0.75           H  
ATOM   4140 2HD2 LEU A 266      32.223  29.393 -33.316  1.00  0.75           H  
ATOM   4141 3HD2 LEU A 266      33.450  28.829 -34.471  1.00  0.75           H  
ATOM   4142  N   ASP A 267      36.698  28.124 -30.692  1.00  0.74           N  
ATOM   4143  CA  ASP A 267      37.440  28.783 -29.619  1.00  0.74           C  
ATOM   4144  C   ASP A 267      38.645  29.569 -30.152  1.00  0.74           C  
ATOM   4145  O   ASP A 267      39.006  30.605 -29.587  1.00  0.74           O  
ATOM   4146  CB  ASP A 267      37.841  27.766 -28.548  1.00  0.74           C  
ATOM   4147  CG  ASP A 267      38.215  28.424 -27.205  1.00  0.74           C  
ATOM   4148  OD1 ASP A 267      37.341  29.062 -26.629  1.00  0.74           O  
ATOM   4149  OD2 ASP A 267      39.321  28.283 -26.753  1.00  0.74           O  
ATOM   4150  H   ASP A 267      36.567  27.115 -30.668  1.00  0.74           H  
ATOM   4151  HA  ASP A 267      36.791  29.501 -29.143  1.00  0.74           H  
ATOM   4152 1HB  ASP A 267      37.019  27.063 -28.392  1.00  0.74           H  
ATOM   4153 2HB  ASP A 267      38.696  27.189 -28.912  1.00  0.74           H  
ATOM   4154  N   ASP A 268      39.229  29.113 -31.262  1.00  0.75           N  
ATOM   4155  CA  ASP A 268      40.345  29.827 -31.889  1.00  0.75           C  
ATOM   4156  C   ASP A 268      39.900  31.015 -32.766  1.00  0.75           C  
ATOM   4157  O   ASP A 268      40.740  31.786 -33.246  1.00  0.75           O  
ATOM   4158  CB  ASP A 268      41.175  28.871 -32.755  1.00  0.75           C  
ATOM   4159  CG  ASP A 268      42.052  27.875 -31.967  1.00  0.75           C  
ATOM   4160  OD1 ASP A 268      42.412  28.165 -30.851  1.00  0.75           O  
ATOM   4161  OD2 ASP A 268      42.366  26.839 -32.509  1.00  0.75           O  
ATOM   4162  H   ASP A 268      38.901  28.225 -31.651  1.00  0.75           H  
ATOM   4163  HA  ASP A 268      40.980  30.214 -31.095  1.00  0.75           H  
ATOM   4164 1HB  ASP A 268      40.490  28.296 -33.387  1.00  0.75           H  
ATOM   4165 2HB  ASP A 268      41.815  29.451 -33.416  1.00  0.75           H  
ATOM   4166  N   CYS A 269      38.602  31.130 -33.034  1.00  0.76           N  
ATOM   4167  CA  CYS A 269      38.069  32.172 -33.899  1.00  0.76           C  
ATOM   4168  C   CYS A 269      37.755  33.445 -33.074  1.00  0.76           C  
ATOM   4169  O   CYS A 269      37.290  33.325 -31.945  1.00  0.76           O  
ATOM   4170  CB  CYS A 269      36.803  31.673 -34.577  1.00  0.76           C  
ATOM   4171  SG  CYS A 269      37.022  30.208 -35.613  1.00  0.76           S  
ATOM   4172  H   CYS A 269      37.936  30.500 -32.591  1.00  0.76           H  
ATOM   4173  HA  CYS A 269      38.802  32.356 -34.669  1.00  0.76           H  
ATOM   4174 1HB  CYS A 269      36.075  31.428 -33.826  1.00  0.76           H  
ATOM   4175 2HB  CYS A 269      36.384  32.463 -35.194  1.00  0.76           H  
ATOM   4176  HG  CYS A 269      37.358  29.344 -34.616  1.00  0.76           H  
ATOM   4177  N   PRO A 270      37.981  34.671 -33.586  1.00  0.77           N  
ATOM   4178  CA  PRO A 270      37.615  35.939 -32.948  1.00  0.77           C  
ATOM   4179  C   PRO A 270      36.112  36.040 -32.666  1.00  0.77           C  
ATOM   4180  O   PRO A 270      35.292  35.497 -33.423  1.00  0.77           O  
ATOM   4181  CB  PRO A 270      38.056  36.979 -33.977  1.00  0.77           C  
ATOM   4182  CG  PRO A 270      39.144  36.297 -34.780  1.00  0.77           C  
ATOM   4183  CD  PRO A 270      38.740  34.834 -34.844  1.00  0.77           C  
ATOM   4184  HA  PRO A 270      38.187  36.043 -32.012  1.00  0.77           H  
ATOM   4185 1HB  PRO A 270      37.194  37.282 -34.587  1.00  0.77           H  
ATOM   4186 2HB  PRO A 270      38.410  37.884 -33.463  1.00  0.77           H  
ATOM   4187 1HG  PRO A 270      39.219  36.757 -35.777  1.00  0.77           H  
ATOM   4188 2HG  PRO A 270      40.120  36.440 -34.292  1.00  0.77           H  
ATOM   4189 1HD  PRO A 270      38.110  34.618 -35.720  1.00  0.77           H  
ATOM   4190 2HD  PRO A 270      39.674  34.254 -34.830  1.00  0.77           H  
ATOM   4191  N   ASP A 271      35.760  36.758 -31.592  1.00  0.77           N  
ATOM   4192  CA  ASP A 271      34.359  36.900 -31.184  1.00  0.77           C  
ATOM   4193  C   ASP A 271      33.461  37.405 -32.319  1.00  0.77           C  
ATOM   4194  O   ASP A 271      33.775  38.395 -32.989  1.00  0.77           O  
ATOM   4195  CB  ASP A 271      34.238  37.898 -30.028  1.00  0.77           C  
ATOM   4196  CG  ASP A 271      34.888  37.454 -28.691  1.00  0.77           C  
ATOM   4197  OD1 ASP A 271      35.313  36.325 -28.575  1.00  0.77           O  
ATOM   4198  OD2 ASP A 271      34.949  38.268 -27.798  1.00  0.77           O  
ATOM   4199  H   ASP A 271      36.479  37.192 -31.029  1.00  0.77           H  
ATOM   4200  HA  ASP A 271      33.998  35.933 -30.846  1.00  0.77           H  
ATOM   4201 1HB  ASP A 271      34.679  38.848 -30.326  1.00  0.77           H  
ATOM   4202 2HB  ASP A 271      33.178  38.084 -29.840  1.00  0.77           H  
ATOM   4203  N   GLY A 272      32.361  36.695 -32.554  1.00  0.77           N  
ATOM   4204  CA  GLY A 272      31.374  37.042 -33.575  1.00  0.77           C  
ATOM   4205  C   GLY A 272      31.786  36.747 -35.033  1.00  0.77           C  
ATOM   4206  O   GLY A 272      31.044  37.078 -35.956  1.00  0.77           O  
ATOM   4207  H   GLY A 272      32.152  35.913 -31.938  1.00  0.77           H  
ATOM   4208 1HA  GLY A 272      30.462  36.493 -33.349  1.00  0.77           H  
ATOM   4209 2HA  GLY A 272      31.126  38.096 -33.480  1.00  0.77           H  
ATOM   4210  N   SER A 273      32.951  36.139 -35.260  1.00  0.75           N  
ATOM   4211  CA  SER A 273      33.441  35.939 -36.630  1.00  0.75           C  
ATOM   4212  C   SER A 273      32.911  34.756 -37.450  1.00  0.75           C  
ATOM   4213  O   SER A 273      33.196  34.690 -38.657  1.00  0.75           O  
ATOM   4214  CB  SER A 273      34.946  35.848 -36.610  1.00  0.75           C  
ATOM   4215  OG  SER A 273      35.379  34.688 -35.969  1.00  0.75           O  
ATOM   4216  H   SER A 273      33.547  35.860 -34.476  1.00  0.75           H  
ATOM   4217  HA  SER A 273      33.183  36.843 -37.181  1.00  0.75           H  
ATOM   4218 1HB  SER A 273      35.320  35.860 -37.632  1.00  0.75           H  
ATOM   4219 2HB  SER A 273      35.354  36.718 -36.100  1.00  0.75           H  
ATOM   4220  HG  SER A 273      35.227  34.849 -35.011  1.00  0.75           H  
ATOM   4221  N   VAL A 274      32.175  33.832 -36.827  1.00  0.74           N  
ATOM   4222  CA  VAL A 274      31.736  32.610 -37.500  1.00  0.74           C  
ATOM   4223  C   VAL A 274      30.246  32.498 -37.842  1.00  0.74           C  
ATOM   4224  O   VAL A 274      29.373  32.829 -37.027  1.00  0.74           O  
ATOM   4225  CB  VAL A 274      32.115  31.403 -36.622  1.00  0.74           C  
ATOM   4226  CG1 VAL A 274      31.621  30.113 -37.242  1.00  0.74           C  
ATOM   4227  CG2 VAL A 274      33.625  31.385 -36.428  1.00  0.74           C  
ATOM   4228  H   VAL A 274      31.977  33.939 -35.836  1.00  0.74           H  
ATOM   4229  HA  VAL A 274      32.300  32.540 -38.420  1.00  0.74           H  
ATOM   4230  HB  VAL A 274      31.638  31.500 -35.660  1.00  0.74           H  
ATOM   4231 1HG1 VAL A 274      31.871  29.289 -36.616  1.00  0.74           H  
ATOM   4232 2HG1 VAL A 274      30.546  30.139 -37.350  1.00  0.74           H  
ATOM   4233 3HG1 VAL A 274      32.087  29.987 -38.196  1.00  0.74           H  
ATOM   4234 1HG2 VAL A 274      33.908  30.563 -35.798  1.00  0.74           H  
ATOM   4235 2HG2 VAL A 274      34.111  31.281 -37.385  1.00  0.74           H  
ATOM   4236 3HG2 VAL A 274      33.941  32.316 -35.957  1.00  0.74           H  
ATOM   4237  N   LEU A 275      29.962  32.064 -39.073  1.00  0.74           N  
ATOM   4238  CA  LEU A 275      28.593  31.777 -39.468  1.00  0.74           C  
ATOM   4239  C   LEU A 275      28.391  30.287 -39.298  1.00  0.74           C  
ATOM   4240  O   LEU A 275      29.121  29.492 -39.903  1.00  0.74           O  
ATOM   4241  CB  LEU A 275      28.310  32.016 -40.951  1.00  0.74           C  
ATOM   4242  CG  LEU A 275      26.844  31.713 -41.379  1.00  0.74           C  
ATOM   4243  CD1 LEU A 275      25.930  32.726 -40.780  1.00  0.74           C  
ATOM   4244  CD2 LEU A 275      26.764  31.657 -42.806  1.00  0.74           C  
ATOM   4245  H   LEU A 275      30.726  31.893 -39.722  1.00  0.74           H  
ATOM   4246  HA  LEU A 275      27.895  32.322 -38.835  1.00  0.74           H  
ATOM   4247 1HB  LEU A 275      28.553  33.003 -41.234  1.00  0.74           H  
ATOM   4248 2HB  LEU A 275      28.952  31.349 -41.520  1.00  0.74           H  
ATOM   4249  HG  LEU A 275      26.546  30.748 -40.982  1.00  0.74           H  
ATOM   4250 1HD1 LEU A 275      24.899  32.502 -41.048  1.00  0.74           H  
ATOM   4251 2HD1 LEU A 275      26.049  32.687 -39.729  1.00  0.74           H  
ATOM   4252 3HD1 LEU A 275      26.187  33.713 -41.133  1.00  0.74           H  
ATOM   4253 1HD2 LEU A 275      25.760  31.422 -43.125  1.00  0.74           H  
ATOM   4254 2HD2 LEU A 275      27.056  32.576 -43.209  1.00  0.74           H  
ATOM   4255 3HD2 LEU A 275      27.431  30.903 -43.111  1.00  0.74           H  
ATOM   4256  N   TYR A 276      27.433  29.905 -38.500  1.00  0.76           N  
ATOM   4257  CA  TYR A 276      27.125  28.499 -38.364  1.00  0.76           C  
ATOM   4258  C   TYR A 276      26.057  28.170 -39.395  1.00  0.76           C  
ATOM   4259  O   TYR A 276      25.103  28.932 -39.530  1.00  0.76           O  
ATOM   4260  CB  TYR A 276      26.736  28.173 -36.930  1.00  0.76           C  
ATOM   4261  CG  TYR A 276      26.338  26.744 -36.697  1.00  0.76           C  
ATOM   4262  CD1 TYR A 276      27.096  25.753 -37.221  1.00  0.76           C  
ATOM   4263  CD2 TYR A 276      25.265  26.425 -35.900  1.00  0.76           C  
ATOM   4264  CE1 TYR A 276      26.809  24.458 -36.982  1.00  0.76           C  
ATOM   4265  CE2 TYR A 276      24.960  25.113 -35.668  1.00  0.76           C  
ATOM   4266  CZ  TYR A 276      25.729  24.128 -36.202  1.00  0.76           C  
ATOM   4267  OH  TYR A 276      25.445  22.813 -35.948  1.00  0.76           O  
ATOM   4268  H   TYR A 276      26.884  30.607 -37.999  1.00  0.76           H  
ATOM   4269  HA  TYR A 276      28.009  27.908 -38.611  1.00  0.76           H  
ATOM   4270 1HB  TYR A 276      27.582  28.396 -36.276  1.00  0.76           H  
ATOM   4271 2HB  TYR A 276      25.916  28.817 -36.617  1.00  0.76           H  
ATOM   4272  HD1 TYR A 276      27.926  26.005 -37.822  1.00  0.76           H  
ATOM   4273  HD2 TYR A 276      24.666  27.206 -35.460  1.00  0.76           H  
ATOM   4274  HE1 TYR A 276      27.440  23.700 -37.397  1.00  0.76           H  
ATOM   4275  HE2 TYR A 276      24.130  24.858 -35.059  1.00  0.76           H  
ATOM   4276  HH  TYR A 276      24.691  22.749 -35.358  1.00  0.76           H  
ATOM   4277  N   VAL A 277      26.234  27.121 -40.178  1.00  0.80           N  
ATOM   4278  CA  VAL A 277      25.191  26.790 -41.134  1.00  0.80           C  
ATOM   4279  C   VAL A 277      24.625  25.408 -40.836  1.00  0.80           C  
ATOM   4280  O   VAL A 277      25.344  24.401 -40.814  1.00  0.80           O  
ATOM   4281  CB  VAL A 277      25.724  26.791 -42.570  1.00  0.80           C  
ATOM   4282  CG1 VAL A 277      24.588  26.470 -43.531  1.00  0.80           C  
ATOM   4283  CG2 VAL A 277      26.424  28.071 -42.871  1.00  0.80           C  
ATOM   4284  H   VAL A 277      27.069  26.546 -40.101  1.00  0.80           H  
ATOM   4285  HA  VAL A 277      24.383  27.514 -41.055  1.00  0.80           H  
ATOM   4286  HB  VAL A 277      26.429  26.018 -42.667  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 277      24.968  26.437 -44.541  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 277      24.158  25.505 -43.274  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 277      23.817  27.232 -43.458  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 277      26.801  28.011 -43.872  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 277      25.756  28.889 -42.790  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 277      27.253  28.215 -42.172  1.00  0.80           H  
ATOM   4293  N   SER A 278      23.323  25.351 -40.628  1.00  0.88           N  
ATOM   4294  CA  SER A 278      22.674  24.080 -40.356  1.00  0.88           C  
ATOM   4295  C   SER A 278      21.240  24.109 -40.764  1.00  0.88           C  
ATOM   4296  O   SER A 278      20.484  25.020 -40.443  1.00  0.88           O  
ATOM   4297  CB  SER A 278      22.738  23.679 -38.900  1.00  0.88           C  
ATOM   4298  OG  SER A 278      22.033  22.468 -38.676  1.00  0.88           O  
ATOM   4299  H   SER A 278      22.776  26.215 -40.693  1.00  0.88           H  
ATOM   4300  HA  SER A 278      23.174  23.309 -40.944  1.00  0.88           H  
ATOM   4301 1HB  SER A 278      23.781  23.560 -38.598  1.00  0.88           H  
ATOM   4302 2HB  SER A 278      22.306  24.438 -38.293  1.00  0.88           H  
ATOM   4303  HG  SER A 278      22.294  22.187 -37.789  1.00  0.88           H  
ATOM   4304  N   PHE A 279      20.841  23.044 -41.402  1.00  0.98           N  
ATOM   4305  CA  PHE A 279      19.492  22.921 -41.851  1.00  0.98           C  
ATOM   4306  C   PHE A 279      18.728  21.877 -41.037  1.00  0.98           C  
ATOM   4307  O   PHE A 279      17.669  21.394 -41.441  1.00  0.98           O  
ATOM   4308  CB  PHE A 279      19.536  22.668 -43.334  1.00  0.98           C  
ATOM   4309  CG  PHE A 279      20.207  23.874 -44.101  1.00  0.98           C  
ATOM   4310  CD1 PHE A 279      21.486  23.768 -44.648  1.00  0.98           C  
ATOM   4311  CD2 PHE A 279      19.563  25.112 -44.215  1.00  0.98           C  
ATOM   4312  CE1 PHE A 279      22.071  24.849 -45.307  1.00  0.98           C  
ATOM   4313  CE2 PHE A 279      20.147  26.184 -44.861  1.00  0.98           C  
ATOM   4314  CZ  PHE A 279      21.397  26.055 -45.410  1.00  0.98           C  
ATOM   4315  H   PHE A 279      21.507  22.310 -41.607  1.00  0.98           H  
ATOM   4316  HA  PHE A 279      18.992  23.878 -41.707  1.00  0.98           H  
ATOM   4317 1HB  PHE A 279      20.125  21.772 -43.531  1.00  0.98           H  
ATOM   4318 2HB  PHE A 279      18.564  22.488 -43.709  1.00  0.98           H  
ATOM   4319  HD1 PHE A 279      22.025  22.823 -44.565  1.00  0.98           H  
ATOM   4320  HD2 PHE A 279      18.585  25.233 -43.782  1.00  0.98           H  
ATOM   4321  HE1 PHE A 279      23.066  24.747 -45.737  1.00  0.98           H  
ATOM   4322  HE2 PHE A 279      19.613  27.133 -44.932  1.00  0.98           H  
ATOM   4323  HZ  PHE A 279      21.859  26.901 -45.919  1.00  0.98           H  
ATOM   4324  N   GLY A 280      19.259  21.559 -39.852  1.00  1.09           N  
ATOM   4325  CA  GLY A 280      18.609  20.617 -38.947  1.00  1.09           C  
ATOM   4326  C   GLY A 280      18.796  19.174 -39.388  1.00  1.09           C  
ATOM   4327  O   GLY A 280      19.667  18.876 -40.208  1.00  1.09           O  
ATOM   4328  H   GLY A 280      20.146  21.982 -39.562  1.00  1.09           H  
ATOM   4329 1HA  GLY A 280      19.004  20.751 -37.941  1.00  1.09           H  
ATOM   4330 2HA  GLY A 280      17.546  20.845 -38.896  1.00  1.09           H  
ATOM   4331  N   SER A 281      17.997  18.276 -38.805  1.00  1.19           N  
ATOM   4332  CA  SER A 281      18.090  16.847 -39.102  1.00  1.19           C  
ATOM   4333  C   SER A 281      16.887  16.309 -39.885  1.00  1.19           C  
ATOM   4334  O   SER A 281      16.854  15.137 -40.246  1.00  1.19           O  
ATOM   4335  CB  SER A 281      18.232  16.062 -37.824  1.00  1.19           C  
ATOM   4336  OG  SER A 281      17.104  16.210 -37.012  1.00  1.19           O  
ATOM   4337  H   SER A 281      17.320  18.588 -38.126  1.00  1.19           H  
ATOM   4338  HA  SER A 281      18.983  16.684 -39.708  1.00  1.19           H  
ATOM   4339 1HB  SER A 281      18.358  15.008 -38.071  1.00  1.19           H  
ATOM   4340 2HB  SER A 281      19.124  16.381 -37.282  1.00  1.19           H  
ATOM   4341  HG  SER A 281      17.039  15.372 -36.514  1.00  1.19           H  
ATOM   4342  N   GLN A 282      15.882  17.157 -40.114  1.00  1.27           N  
ATOM   4343  CA  GLN A 282      14.665  16.750 -40.826  1.00  1.27           C  
ATOM   4344  C   GLN A 282      14.555  17.260 -42.254  1.00  1.27           C  
ATOM   4345  O   GLN A 282      13.837  16.687 -43.069  1.00  1.27           O  
ATOM   4346  CB  GLN A 282      13.404  17.194 -40.091  1.00  1.27           C  
ATOM   4347  CG  GLN A 282      13.141  16.532 -38.782  1.00  1.27           C  
ATOM   4348  CD  GLN A 282      11.915  17.119 -38.176  1.00  1.27           C  
ATOM   4349  OE1 GLN A 282      11.865  17.487 -37.001  1.00  1.27           O  
ATOM   4350  NE2 GLN A 282      10.883  17.257 -39.000  1.00  1.27           N  
ATOM   4351  H   GLN A 282      15.977  18.102 -39.785  1.00  1.27           H  
ATOM   4352  HA  GLN A 282      14.657  15.672 -40.874  1.00  1.27           H  
ATOM   4353 1HB  GLN A 282      13.461  18.256 -39.897  1.00  1.27           H  
ATOM   4354 2HB  GLN A 282      12.538  17.029 -40.734  1.00  1.27           H  
ATOM   4355 1HG  GLN A 282      12.969  15.471 -38.951  1.00  1.27           H  
ATOM   4356 2HG  GLN A 282      13.989  16.682 -38.111  1.00  1.27           H  
ATOM   4357 1HE2 GLN A 282      10.026  17.665 -38.677  1.00  1.27           H  
ATOM   4358 2HE2 GLN A 282      10.964  16.967 -39.957  1.00  1.27           H  
ATOM   4359  N   LYS A 283      15.229  18.350 -42.556  1.00  1.31           N  
ATOM   4360  CA  LYS A 283      15.071  18.973 -43.857  1.00  1.31           C  
ATOM   4361  C   LYS A 283      16.168  18.573 -44.825  1.00  1.31           C  
ATOM   4362  O   LYS A 283      17.320  18.359 -44.436  1.00  1.31           O  
ATOM   4363  CB  LYS A 283      15.020  20.488 -43.709  1.00  1.31           C  
ATOM   4364  CG  LYS A 283      13.652  21.031 -43.223  1.00  1.31           C  
ATOM   4365  CD  LYS A 283      13.484  20.938 -41.678  1.00  1.31           C  
ATOM   4366  CE  LYS A 283      14.239  22.054 -40.930  1.00  1.31           C  
ATOM   4367  NZ  LYS A 283      13.963  22.051 -39.445  1.00  1.31           N  
ATOM   4368  H   LYS A 283      15.838  18.778 -41.872  1.00  1.31           H  
ATOM   4369  HA  LYS A 283      14.121  18.646 -44.285  1.00  1.31           H  
ATOM   4370 1HB  LYS A 283      15.773  20.779 -42.991  1.00  1.31           H  
ATOM   4371 2HB  LYS A 283      15.265  20.959 -44.665  1.00  1.31           H  
ATOM   4372 1HG  LYS A 283      13.552  22.077 -43.527  1.00  1.31           H  
ATOM   4373 2HG  LYS A 283      12.850  20.462 -43.700  1.00  1.31           H  
ATOM   4374 1HD  LYS A 283      12.428  20.968 -41.418  1.00  1.31           H  
ATOM   4375 2HD  LYS A 283      13.888  19.998 -41.353  1.00  1.31           H  
ATOM   4376 1HE  LYS A 283      15.296  21.927 -41.083  1.00  1.31           H  
ATOM   4377 2HE  LYS A 283      13.933  23.012 -41.341  1.00  1.31           H  
ATOM   4378 1HZ  LYS A 283      14.482  22.802 -39.011  1.00  1.31           H  
ATOM   4379 2HZ  LYS A 283      12.979  22.181 -39.269  1.00  1.31           H  
ATOM   4380 3HZ  LYS A 283      14.254  21.175 -39.045  1.00  1.31           H  
ATOM   4381  N   TRP A 284      15.792  18.433 -46.088  1.00  1.31           N  
ATOM   4382  CA  TRP A 284      16.754  18.141 -47.135  1.00  1.31           C  
ATOM   4383  C   TRP A 284      16.787  19.302 -48.112  1.00  1.31           C  
ATOM   4384  O   TRP A 284      15.775  19.960 -48.340  1.00  1.31           O  
ATOM   4385  CB  TRP A 284      16.413  16.861 -47.906  1.00  1.31           C  
ATOM   4386  CG  TRP A 284      16.496  15.574 -47.113  1.00  1.31           C  
ATOM   4387  CD1 TRP A 284      15.486  14.966 -46.425  1.00  1.31           C  
ATOM   4388  CD2 TRP A 284      17.672  14.743 -46.918  1.00  1.31           C  
ATOM   4389  NE1 TRP A 284      15.940  13.807 -45.836  1.00  1.31           N  
ATOM   4390  CE2 TRP A 284      17.280  13.654 -46.134  1.00  1.31           C  
ATOM   4391  CE3 TRP A 284      19.007  14.838 -47.342  1.00  1.31           C  
ATOM   4392  CZ2 TRP A 284      18.174  12.654 -45.770  1.00  1.31           C  
ATOM   4393  CZ3 TRP A 284      19.904  13.843 -46.966  1.00  1.31           C  
ATOM   4394  CH2 TRP A 284      19.498  12.779 -46.204  1.00  1.31           C  
ATOM   4395  H   TRP A 284      14.820  18.574 -46.330  1.00  1.31           H  
ATOM   4396  HA  TRP A 284      17.743  18.032 -46.695  1.00  1.31           H  
ATOM   4397 1HB  TRP A 284      15.403  16.944 -48.307  1.00  1.31           H  
ATOM   4398 2HB  TRP A 284      17.088  16.774 -48.759  1.00  1.31           H  
ATOM   4399  HD1 TRP A 284      14.466  15.340 -46.353  1.00  1.31           H  
ATOM   4400  HE1 TRP A 284      15.358  13.177 -45.250  1.00  1.31           H  
ATOM   4401  HE3 TRP A 284      19.334  15.680 -47.950  1.00  1.31           H  
ATOM   4402  HZ2 TRP A 284      17.871  11.800 -45.159  1.00  1.31           H  
ATOM   4403  HZ3 TRP A 284      20.941  13.929 -47.297  1.00  1.31           H  
ATOM   4404  HH2 TRP A 284      20.227  12.016 -45.931  1.00  1.31           H  
ATOM   4405  N   LEU A 285      17.958  19.539 -48.681  1.00  1.27           N  
ATOM   4406  CA  LEU A 285      18.156  20.591 -49.673  1.00  1.27           C  
ATOM   4407  C   LEU A 285      18.645  19.986 -50.966  1.00  1.27           C  
ATOM   4408  O   LEU A 285      19.258  18.919 -50.966  1.00  1.27           O  
ATOM   4409  CB  LEU A 285      19.169  21.618 -49.191  1.00  1.27           C  
ATOM   4410  CG  LEU A 285      18.735  22.502 -48.060  1.00  1.27           C  
ATOM   4411  CD1 LEU A 285      19.064  21.821 -46.765  1.00  1.27           C  
ATOM   4412  CD2 LEU A 285      19.430  23.865 -48.174  1.00  1.27           C  
ATOM   4413  H   LEU A 285      18.744  18.960 -48.427  1.00  1.27           H  
ATOM   4414  HA  LEU A 285      17.208  21.091 -49.862  1.00  1.27           H  
ATOM   4415 1HB  LEU A 285      20.041  21.084 -48.869  1.00  1.27           H  
ATOM   4416 2HB  LEU A 285      19.441  22.255 -50.032  1.00  1.27           H  
ATOM   4417  HG  LEU A 285      17.650  22.645 -48.098  1.00  1.27           H  
ATOM   4418 1HD1 LEU A 285      18.738  22.448 -45.981  1.00  1.27           H  
ATOM   4419 2HD1 LEU A 285      18.562  20.872 -46.687  1.00  1.27           H  
ATOM   4420 3HD1 LEU A 285      20.133  21.666 -46.689  1.00  1.27           H  
ATOM   4421 1HD2 LEU A 285      19.112  24.507 -47.352  1.00  1.27           H  
ATOM   4422 2HD2 LEU A 285      20.506  23.739 -48.133  1.00  1.27           H  
ATOM   4423 3HD2 LEU A 285      19.158  24.322 -49.112  1.00  1.27           H  
ATOM   4424  N   THR A 286      18.353  20.656 -52.070  1.00  1.20           N  
ATOM   4425  CA  THR A 286      18.781  20.153 -53.362  1.00  1.20           C  
ATOM   4426  C   THR A 286      20.234  20.471 -53.607  1.00  1.20           C  
ATOM   4427  O   THR A 286      20.812  21.327 -52.933  1.00  1.20           O  
ATOM   4428  CB  THR A 286      17.974  20.802 -54.485  1.00  1.20           C  
ATOM   4429  OG1 THR A 286      18.256  22.214 -54.500  1.00  1.20           O  
ATOM   4430  CG2 THR A 286      16.488  20.607 -54.238  1.00  1.20           C  
ATOM   4431  H   THR A 286      17.844  21.539 -52.011  1.00  1.20           H  
ATOM   4432  HA  THR A 286      18.649  19.071 -53.386  1.00  1.20           H  
ATOM   4433  HB  THR A 286      18.244  20.362 -55.435  1.00  1.20           H  
ATOM   4434  HG1 THR A 286      17.709  22.630 -53.811  1.00  1.20           H  
ATOM   4435 1HG2 THR A 286      15.921  21.085 -55.036  1.00  1.20           H  
ATOM   4436 2HG2 THR A 286      16.259  19.542 -54.216  1.00  1.20           H  
ATOM   4437 3HG2 THR A 286      16.218  21.057 -53.280  1.00  1.20           H  
ATOM   4438  N   GLU A 287      20.801  19.829 -54.620  1.00  1.13           N  
ATOM   4439  CA  GLU A 287      22.170  20.097 -55.000  1.00  1.13           C  
ATOM   4440  C   GLU A 287      22.445  21.588 -55.244  1.00  1.13           C  
ATOM   4441  O   GLU A 287      23.286  22.133 -54.534  1.00  1.13           O  
ATOM   4442  CB  GLU A 287      22.586  19.222 -56.191  1.00  1.13           C  
ATOM   4443  CG  GLU A 287      22.798  17.758 -55.826  1.00  1.13           C  
ATOM   4444  CD  GLU A 287      23.119  16.883 -57.016  1.00  1.13           C  
ATOM   4445  OE1 GLU A 287      23.048  17.362 -58.123  1.00  1.13           O  
ATOM   4446  OE2 GLU A 287      23.439  15.734 -56.812  1.00  1.13           O  
ATOM   4447  H   GLU A 287      20.267  19.136 -55.125  1.00  1.13           H  
ATOM   4448  HA  GLU A 287      22.804  19.797 -54.165  1.00  1.13           H  
ATOM   4449 1HB  GLU A 287      21.822  19.229 -56.954  1.00  1.13           H  
ATOM   4450 2HB  GLU A 287      23.507  19.607 -56.632  1.00  1.13           H  
ATOM   4451 1HG  GLU A 287      23.618  17.689 -55.109  1.00  1.13           H  
ATOM   4452 2HG  GLU A 287      21.898  17.385 -55.341  1.00  1.13           H  
ATOM   4453  N   PRO A 288      21.776  22.311 -56.179  1.00  1.05           N  
ATOM   4454  CA  PRO A 288      22.044  23.713 -56.407  1.00  1.05           C  
ATOM   4455  C   PRO A 288      21.790  24.576 -55.176  1.00  1.05           C  
ATOM   4456  O   PRO A 288      22.436  25.611 -55.009  1.00  1.05           O  
ATOM   4457  CB  PRO A 288      21.104  24.060 -57.567  1.00  1.05           C  
ATOM   4458  CG  PRO A 288      20.036  22.991 -57.544  1.00  1.05           C  
ATOM   4459  CD  PRO A 288      20.756  21.744 -57.085  1.00  1.05           C  
ATOM   4460  HA  PRO A 288      23.094  23.813 -56.732  1.00  1.05           H  
ATOM   4461 1HB  PRO A 288      20.693  25.063 -57.416  1.00  1.05           H  
ATOM   4462 2HB  PRO A 288      21.667  24.086 -58.510  1.00  1.05           H  
ATOM   4463 1HG  PRO A 288      19.222  23.284 -56.861  1.00  1.05           H  
ATOM   4464 2HG  PRO A 288      19.588  22.881 -58.542  1.00  1.05           H  
ATOM   4465 1HD  PRO A 288      20.051  21.114 -56.605  1.00  1.05           H  
ATOM   4466 2HD  PRO A 288      21.240  21.253 -57.939  1.00  1.05           H  
ATOM   4467  N   GLN A 289      20.903  24.159 -54.258  1.00  0.97           N  
ATOM   4468  CA  GLN A 289      20.772  24.979 -53.060  1.00  0.97           C  
ATOM   4469  C   GLN A 289      22.023  24.878 -52.203  1.00  0.97           C  
ATOM   4470  O   GLN A 289      22.545  25.887 -51.723  1.00  0.97           O  
ATOM   4471  CB  GLN A 289      19.555  24.584 -52.257  1.00  0.97           C  
ATOM   4472  CG  GLN A 289      18.239  24.962 -52.904  1.00  0.97           C  
ATOM   4473  CD  GLN A 289      17.040  24.426 -52.180  1.00  0.97           C  
ATOM   4474  OE1 GLN A 289      17.003  23.227 -51.820  1.00  0.97           O  
ATOM   4475  NE2 GLN A 289      16.042  25.288 -51.963  1.00  0.97           N  
ATOM   4476  H   GLN A 289      20.306  23.330 -54.374  1.00  0.97           H  
ATOM   4477  HA  GLN A 289      20.657  26.016 -53.352  1.00  0.97           H  
ATOM   4478 1HB  GLN A 289      19.559  23.502 -52.132  1.00  0.97           H  
ATOM   4479 2HB  GLN A 289      19.621  25.014 -51.282  1.00  0.97           H  
ATOM   4480 1HG  GLN A 289      18.158  26.045 -52.915  1.00  0.97           H  
ATOM   4481 2HG  GLN A 289      18.229  24.585 -53.909  1.00  0.97           H  
ATOM   4482 1HE2 GLN A 289      15.208  24.987 -51.486  1.00  0.97           H  
ATOM   4483 2HE2 GLN A 289      16.103  26.262 -52.291  1.00  0.97           H  
ATOM   4484  N   LEU A 290      22.550  23.665 -52.067  1.00  0.91           N  
ATOM   4485  CA  LEU A 290      23.738  23.450 -51.263  1.00  0.91           C  
ATOM   4486  C   LEU A 290      24.962  24.046 -51.943  1.00  0.91           C  
ATOM   4487  O   LEU A 290      25.843  24.592 -51.275  1.00  0.91           O  
ATOM   4488  CB  LEU A 290      23.880  21.959 -50.991  1.00  0.91           C  
ATOM   4489  CG  LEU A 290      22.750  21.422 -50.068  1.00  0.91           C  
ATOM   4490  CD1 LEU A 290      22.793  19.936 -50.000  1.00  0.91           C  
ATOM   4491  CD2 LEU A 290      22.904  22.016 -48.663  1.00  0.91           C  
ATOM   4492  H   LEU A 290      22.088  22.863 -52.509  1.00  0.91           H  
ATOM   4493  HA  LEU A 290      23.599  23.954 -50.309  1.00  0.91           H  
ATOM   4494 1HB  LEU A 290      23.823  21.423 -51.942  1.00  0.91           H  
ATOM   4495 2HB  LEU A 290      24.846  21.755 -50.532  1.00  0.91           H  
ATOM   4496  HG  LEU A 290      21.791  21.716 -50.489  1.00  0.91           H  
ATOM   4497 1HD1 LEU A 290      21.985  19.574 -49.365  1.00  0.91           H  
ATOM   4498 2HD1 LEU A 290      22.668  19.531 -51.007  1.00  0.91           H  
ATOM   4499 3HD1 LEU A 290      23.748  19.627 -49.588  1.00  0.91           H  
ATOM   4500 1HD2 LEU A 290      22.112  21.657 -48.023  1.00  0.91           H  
ATOM   4501 2HD2 LEU A 290      23.853  21.703 -48.248  1.00  0.91           H  
ATOM   4502 3HD2 LEU A 290      22.861  23.105 -48.717  1.00  0.91           H  
ATOM   4503  N   GLU A 291      25.018  23.977 -53.275  1.00  0.85           N  
ATOM   4504  CA  GLU A 291      26.149  24.568 -53.974  1.00  0.85           C  
ATOM   4505  C   GLU A 291      26.122  26.080 -53.761  1.00  0.85           C  
ATOM   4506  O   GLU A 291      27.168  26.701 -53.547  1.00  0.85           O  
ATOM   4507  CB  GLU A 291      26.118  24.237 -55.465  1.00  0.85           C  
ATOM   4508  CG  GLU A 291      26.364  22.756 -55.797  1.00  0.85           C  
ATOM   4509  CD  GLU A 291      26.322  22.459 -57.277  1.00  0.85           C  
ATOM   4510  OE1 GLU A 291      25.930  23.321 -58.028  1.00  0.85           O  
ATOM   4511  OE2 GLU A 291      26.700  21.374 -57.657  1.00  0.85           O  
ATOM   4512  H   GLU A 291      24.285  23.491 -53.789  1.00  0.85           H  
ATOM   4513  HA  GLU A 291      27.069  24.172 -53.547  1.00  0.85           H  
ATOM   4514 1HB  GLU A 291      25.151  24.516 -55.870  1.00  0.85           H  
ATOM   4515 2HB  GLU A 291      26.871  24.830 -55.983  1.00  0.85           H  
ATOM   4516 1HG  GLU A 291      27.311  22.444 -55.389  1.00  0.85           H  
ATOM   4517 2HG  GLU A 291      25.607  22.165 -55.305  1.00  0.85           H  
ATOM   4518  N   ALA A 292      24.909  26.673 -53.779  1.00  0.80           N  
ATOM   4519  CA  ALA A 292      24.758  28.105 -53.549  1.00  0.80           C  
ATOM   4520  C   ALA A 292      25.257  28.473 -52.161  1.00  0.80           C  
ATOM   4521  O   ALA A 292      25.921  29.497 -51.990  1.00  0.80           O  
ATOM   4522  CB  ALA A 292      23.308  28.535 -53.715  1.00  0.80           C  
ATOM   4523  H   ALA A 292      24.075  26.126 -53.992  1.00  0.80           H  
ATOM   4524  HA  ALA A 292      25.374  28.618 -54.276  1.00  0.80           H  
ATOM   4525 1HB  ALA A 292      23.228  29.611 -53.565  1.00  0.80           H  
ATOM   4526 2HB  ALA A 292      22.973  28.283 -54.716  1.00  0.80           H  
ATOM   4527 3HB  ALA A 292      22.690  28.023 -52.990  1.00  0.80           H  
ATOM   4528  N   VAL A 293      24.982  27.609 -51.172  1.00  0.77           N  
ATOM   4529  CA  VAL A 293      25.469  27.839 -49.818  1.00  0.77           C  
ATOM   4530  C   VAL A 293      26.980  27.777 -49.790  1.00  0.77           C  
ATOM   4531  O   VAL A 293      27.631  28.674 -49.264  1.00  0.77           O  
ATOM   4532  CB  VAL A 293      24.921  26.789 -48.834  1.00  0.77           C  
ATOM   4533  CG1 VAL A 293      25.609  26.920 -47.499  1.00  0.77           C  
ATOM   4534  CG2 VAL A 293      23.494  26.983 -48.642  1.00  0.77           C  
ATOM   4535  H   VAL A 293      24.395  26.797 -51.370  1.00  0.77           H  
ATOM   4536  HA  VAL A 293      25.147  28.828 -49.495  1.00  0.77           H  
ATOM   4537  HB  VAL A 293      25.112  25.799 -49.225  1.00  0.77           H  
ATOM   4538 1HG1 VAL A 293      25.218  26.172 -46.825  1.00  0.77           H  
ATOM   4539 2HG1 VAL A 293      26.673  26.762 -47.636  1.00  0.77           H  
ATOM   4540 3HG1 VAL A 293      25.435  27.912 -47.087  1.00  0.77           H  
ATOM   4541 1HG2 VAL A 293      23.110  26.240 -47.950  1.00  0.77           H  
ATOM   4542 2HG2 VAL A 293      23.362  27.973 -48.234  1.00  0.77           H  
ATOM   4543 3HG2 VAL A 293      22.984  26.895 -49.585  1.00  0.77           H  
ATOM   4544  N   GLY A 294      27.549  26.749 -50.408  1.00  0.75           N  
ATOM   4545  CA  GLY A 294      28.993  26.596 -50.435  1.00  0.75           C  
ATOM   4546  C   GLY A 294      29.644  27.867 -50.961  1.00  0.75           C  
ATOM   4547  O   GLY A 294      30.506  28.459 -50.301  1.00  0.75           O  
ATOM   4548  H   GLY A 294      26.957  26.043 -50.844  1.00  0.75           H  
ATOM   4549 1HA  GLY A 294      29.359  26.372 -49.435  1.00  0.75           H  
ATOM   4550 2HA  GLY A 294      29.251  25.754 -51.077  1.00  0.75           H  
ATOM   4551  N   LEU A 295      29.211  28.300 -52.143  1.00  0.74           N  
ATOM   4552  CA  LEU A 295      29.774  29.488 -52.760  1.00  0.74           C  
ATOM   4553  C   LEU A 295      29.511  30.755 -51.953  1.00  0.74           C  
ATOM   4554  O   LEU A 295      30.393  31.606 -51.832  1.00  0.74           O  
ATOM   4555  CB  LEU A 295      29.178  29.648 -54.147  1.00  0.74           C  
ATOM   4556  CG  LEU A 295      29.586  28.602 -55.131  1.00  0.74           C  
ATOM   4557  CD1 LEU A 295      28.780  28.768 -56.397  1.00  0.74           C  
ATOM   4558  CD2 LEU A 295      31.085  28.706 -55.387  1.00  0.74           C  
ATOM   4559  H   LEU A 295      28.477  27.777 -52.626  1.00  0.74           H  
ATOM   4560  HA  LEU A 295      30.852  29.350 -52.845  1.00  0.74           H  
ATOM   4561 1HB  LEU A 295      28.090  29.599 -54.054  1.00  0.74           H  
ATOM   4562 2HB  LEU A 295      29.455  30.622 -54.543  1.00  0.74           H  
ATOM   4563  HG  LEU A 295      29.358  27.638 -54.725  1.00  0.74           H  
ATOM   4564 1HD1 LEU A 295      29.059  27.992 -57.110  1.00  0.74           H  
ATOM   4565 2HD1 LEU A 295      27.718  28.678 -56.157  1.00  0.74           H  
ATOM   4566 3HD1 LEU A 295      28.975  29.747 -56.829  1.00  0.74           H  
ATOM   4567 1HD2 LEU A 295      31.387  27.935 -56.095  1.00  0.74           H  
ATOM   4568 2HD2 LEU A 295      31.320  29.687 -55.798  1.00  0.74           H  
ATOM   4569 3HD2 LEU A 295      31.628  28.568 -54.447  1.00  0.74           H  
ATOM   4570  N   ALA A 296      28.316  30.897 -51.378  1.00  0.73           N  
ATOM   4571  CA  ALA A 296      28.022  32.096 -50.610  1.00  0.73           C  
ATOM   4572  C   ALA A 296      28.965  32.241 -49.448  1.00  0.73           C  
ATOM   4573  O   ALA A 296      29.412  33.344 -49.124  1.00  0.73           O  
ATOM   4574  CB  ALA A 296      26.633  32.050 -50.072  1.00  0.73           C  
ATOM   4575  H   ALA A 296      27.588  30.191 -51.488  1.00  0.73           H  
ATOM   4576  HA  ALA A 296      28.133  32.957 -51.267  1.00  0.73           H  
ATOM   4577 1HB  ALA A 296      26.450  32.958 -49.524  1.00  0.73           H  
ATOM   4578 2HB  ALA A 296      25.943  31.962 -50.896  1.00  0.73           H  
ATOM   4579 3HB  ALA A 296      26.527  31.190 -49.410  1.00  0.73           H  
ATOM   4580  N   LEU A 297      29.286  31.114 -48.828  1.00  0.73           N  
ATOM   4581  CA  LEU A 297      30.169  31.119 -47.693  1.00  0.73           C  
ATOM   4582  C   LEU A 297      31.553  31.593 -48.116  1.00  0.73           C  
ATOM   4583  O   LEU A 297      32.140  32.465 -47.463  1.00  0.73           O  
ATOM   4584  CB  LEU A 297      30.211  29.708 -47.125  1.00  0.73           C  
ATOM   4585  CG  LEU A 297      28.914  29.255 -46.494  1.00  0.73           C  
ATOM   4586  CD1 LEU A 297      28.959  27.754 -46.197  1.00  0.73           C  
ATOM   4587  CD2 LEU A 297      28.706  30.021 -45.293  1.00  0.73           C  
ATOM   4588  H   LEU A 297      28.874  30.228 -49.137  1.00  0.73           H  
ATOM   4589  HA  LEU A 297      29.772  31.801 -46.943  1.00  0.73           H  
ATOM   4590 1HB  LEU A 297      30.470  29.008 -47.910  1.00  0.73           H  
ATOM   4591 2HB  LEU A 297      30.962  29.673 -46.376  1.00  0.73           H  
ATOM   4592  HG  LEU A 297      28.101  29.455 -47.157  1.00  0.73           H  
ATOM   4593 1HD1 LEU A 297      28.029  27.437 -45.745  1.00  0.73           H  
ATOM   4594 2HD1 LEU A 297      29.111  27.207 -47.126  1.00  0.73           H  
ATOM   4595 3HD1 LEU A 297      29.754  27.551 -45.535  1.00  0.73           H  
ATOM   4596 1HD2 LEU A 297      27.774  29.714 -44.877  1.00  0.73           H  
ATOM   4597 2HD2 LEU A 297      29.511  29.840 -44.592  1.00  0.73           H  
ATOM   4598 3HD2 LEU A 297      28.670  31.076 -45.536  1.00  0.73           H  
ATOM   4599  N   GLU A 298      32.021  31.129 -49.287  1.00  0.74           N  
ATOM   4600  CA  GLU A 298      33.332  31.546 -49.795  1.00  0.74           C  
ATOM   4601  C   GLU A 298      33.353  33.056 -50.055  1.00  0.74           C  
ATOM   4602  O   GLU A 298      34.336  33.747 -49.770  1.00  0.74           O  
ATOM   4603  CB  GLU A 298      33.653  30.865 -51.140  1.00  0.74           C  
ATOM   4604  CG  GLU A 298      33.890  29.387 -51.124  1.00  0.74           C  
ATOM   4605  CD  GLU A 298      34.153  28.841 -52.523  1.00  0.74           C  
ATOM   4606  OE1 GLU A 298      34.112  29.600 -53.462  1.00  0.74           O  
ATOM   4607  OE2 GLU A 298      34.389  27.665 -52.648  1.00  0.74           O  
ATOM   4608  H   GLU A 298      31.476  30.425 -49.794  1.00  0.74           H  
ATOM   4609  HA  GLU A 298      34.093  31.300 -49.057  1.00  0.74           H  
ATOM   4610 1HB  GLU A 298      32.842  31.050 -51.837  1.00  0.74           H  
ATOM   4611 2HB  GLU A 298      34.543  31.327 -51.563  1.00  0.74           H  
ATOM   4612 1HG  GLU A 298      34.743  29.167 -50.492  1.00  0.74           H  
ATOM   4613 2HG  GLU A 298      33.016  28.904 -50.702  1.00  0.74           H  
ATOM   4614  N   LYS A 299      32.234  33.556 -50.574  1.00  0.74           N  
ATOM   4615  CA  LYS A 299      32.052  34.951 -50.946  1.00  0.74           C  
ATOM   4616  C   LYS A 299      31.815  35.891 -49.769  1.00  0.74           C  
ATOM   4617  O   LYS A 299      32.159  37.072 -49.843  1.00  0.74           O  
ATOM   4618  CB  LYS A 299      30.884  35.036 -51.922  1.00  0.74           C  
ATOM   4619  CG  LYS A 299      31.167  34.429 -53.294  1.00  0.74           C  
ATOM   4620  CD  LYS A 299      29.908  34.379 -54.121  1.00  0.74           C  
ATOM   4621  CE  LYS A 299      30.176  33.899 -55.538  1.00  0.74           C  
ATOM   4622  NZ  LYS A 299      30.882  34.946 -56.331  1.00  0.74           N  
ATOM   4623  H   LYS A 299      31.476  32.903 -50.779  1.00  0.74           H  
ATOM   4624  HA  LYS A 299      32.957  35.281 -51.455  1.00  0.74           H  
ATOM   4625 1HB  LYS A 299      30.026  34.513 -51.503  1.00  0.74           H  
ATOM   4626 2HB  LYS A 299      30.596  36.076 -52.063  1.00  0.74           H  
ATOM   4627 1HG  LYS A 299      31.913  35.028 -53.813  1.00  0.74           H  
ATOM   4628 2HG  LYS A 299      31.555  33.418 -53.172  1.00  0.74           H  
ATOM   4629 1HD  LYS A 299      29.197  33.701 -53.646  1.00  0.74           H  
ATOM   4630 2HD  LYS A 299      29.463  35.366 -54.155  1.00  0.74           H  
ATOM   4631 1HE  LYS A 299      30.783  32.995 -55.508  1.00  0.74           H  
ATOM   4632 2HE  LYS A 299      29.233  33.678 -56.023  1.00  0.74           H  
ATOM   4633 1HZ  LYS A 299      31.036  34.636 -57.273  1.00  0.74           H  
ATOM   4634 2HZ  LYS A 299      30.263  35.778 -56.334  1.00  0.74           H  
ATOM   4635 3HZ  LYS A 299      31.757  35.181 -55.904  1.00  0.74           H  
ATOM   4636  N   SER A 300      31.230  35.382 -48.682  1.00  0.73           N  
ATOM   4637  CA  SER A 300      30.915  36.221 -47.531  1.00  0.73           C  
ATOM   4638  C   SER A 300      32.149  36.842 -46.888  1.00  0.73           C  
ATOM   4639  O   SER A 300      32.074  37.908 -46.277  1.00  0.73           O  
ATOM   4640  CB  SER A 300      30.274  35.382 -46.451  1.00  0.73           C  
ATOM   4641  OG  SER A 300      31.237  34.502 -45.866  1.00  0.73           O  
ATOM   4642  H   SER A 300      30.945  34.404 -48.682  1.00  0.73           H  
ATOM   4643  HA  SER A 300      30.239  37.015 -47.850  1.00  0.73           H  
ATOM   4644 1HB  SER A 300      29.857  36.037 -45.688  1.00  0.73           H  
ATOM   4645 2HB  SER A 300      29.453  34.802 -46.872  1.00  0.73           H  
ATOM   4646  HG  SER A 300      31.443  33.792 -46.536  1.00  0.73           H  
ATOM   4647  N   GLY A 301      33.284  36.153 -46.977  1.00  0.73           N  
ATOM   4648  CA  GLY A 301      34.522  36.626 -46.368  1.00  0.73           C  
ATOM   4649  C   GLY A 301      34.585  36.333 -44.860  1.00  0.73           C  
ATOM   4650  O   GLY A 301      35.550  36.709 -44.189  1.00  0.73           O  
ATOM   4651  H   GLY A 301      33.281  35.281 -47.495  1.00  0.73           H  
ATOM   4652 1HA  GLY A 301      35.366  36.149 -46.867  1.00  0.73           H  
ATOM   4653 2HA  GLY A 301      34.618  37.697 -46.537  1.00  0.73           H  
ATOM   4654  N   THR A 302      33.549  35.679 -44.334  1.00  0.73           N  
ATOM   4655  CA  THR A 302      33.427  35.363 -42.917  1.00  0.73           C  
ATOM   4656  C   THR A 302      33.993  33.974 -42.656  1.00  0.73           C  
ATOM   4657  O   THR A 302      34.347  33.264 -43.600  1.00  0.73           O  
ATOM   4658  CB  THR A 302      31.947  35.465 -42.462  1.00  0.73           C  
ATOM   4659  OG1 THR A 302      31.149  34.475 -43.134  1.00  0.73           O  
ATOM   4660  CG2 THR A 302      31.376  36.851 -42.796  1.00  0.73           C  
ATOM   4661  H   THR A 302      32.794  35.380 -44.947  1.00  0.73           H  
ATOM   4662  HA  THR A 302      34.012  36.081 -42.343  1.00  0.73           H  
ATOM   4663  HB  THR A 302      31.892  35.296 -41.391  1.00  0.73           H  
ATOM   4664  HG1 THR A 302      31.271  34.547 -44.096  1.00  0.73           H  
ATOM   4665 1HG2 THR A 302      30.341  36.914 -42.474  1.00  0.73           H  
ATOM   4666 2HG2 THR A 302      31.958  37.615 -42.289  1.00  0.73           H  
ATOM   4667 3HG2 THR A 302      31.425  37.012 -43.870  1.00  0.73           H  
ATOM   4668  N   ARG A 303      34.130  33.592 -41.390  1.00  0.73           N  
ATOM   4669  CA  ARG A 303      34.579  32.245 -41.097  1.00  0.73           C  
ATOM   4670  C   ARG A 303      33.329  31.388 -40.970  1.00  0.73           C  
ATOM   4671  O   ARG A 303      32.254  31.930 -40.709  1.00  0.73           O  
ATOM   4672  CB  ARG A 303      35.448  32.229 -39.849  1.00  0.73           C  
ATOM   4673  CG  ARG A 303      36.742  33.000 -39.999  1.00  0.73           C  
ATOM   4674  CD  ARG A 303      37.523  33.036 -38.740  1.00  0.73           C  
ATOM   4675  NE  ARG A 303      38.046  31.734 -38.359  1.00  0.73           N  
ATOM   4676  CZ  ARG A 303      39.221  31.210 -38.763  1.00  0.73           C  
ATOM   4677  NH1 ARG A 303      39.999  31.872 -39.586  1.00  0.73           N  
ATOM   4678  NH2 ARG A 303      39.597  30.027 -38.314  1.00  0.73           N  
ATOM   4679  H   ARG A 303      33.863  34.192 -40.609  1.00  0.73           H  
ATOM   4680  HA  ARG A 303      35.165  31.888 -41.935  1.00  0.73           H  
ATOM   4681 1HB  ARG A 303      34.905  32.682 -39.028  1.00  0.73           H  
ATOM   4682 2HB  ARG A 303      35.692  31.216 -39.569  1.00  0.73           H  
ATOM   4683 1HG  ARG A 303      37.349  32.524 -40.769  1.00  0.73           H  
ATOM   4684 2HG  ARG A 303      36.517  34.026 -40.296  1.00  0.73           H  
ATOM   4685 1HD  ARG A 303      38.360  33.720 -38.852  1.00  0.73           H  
ATOM   4686 2HD  ARG A 303      36.875  33.386 -37.932  1.00  0.73           H  
ATOM   4687  HE  ARG A 303      37.487  31.178 -37.727  1.00  0.73           H  
ATOM   4688 1HH1 ARG A 303      39.721  32.778 -39.930  1.00  0.73           H  
ATOM   4689 2HH1 ARG A 303      40.887  31.474 -39.867  1.00  0.73           H  
ATOM   4690 1HH2 ARG A 303      39.010  29.531 -37.650  1.00  0.73           H  
ATOM   4691 2HH2 ARG A 303      40.476  29.632 -38.609  1.00  0.73           H  
ATOM   4692  N   PHE A 304      33.418  30.086 -41.196  1.00  0.74           N  
ATOM   4693  CA  PHE A 304      32.168  29.321 -41.061  1.00  0.74           C  
ATOM   4694  C   PHE A 304      32.281  27.849 -40.706  1.00  0.74           C  
ATOM   4695  O   PHE A 304      33.299  27.208 -40.955  1.00  0.74           O  
ATOM   4696  CB  PHE A 304      31.368  29.373 -42.359  1.00  0.74           C  
ATOM   4697  CG  PHE A 304      32.010  28.671 -43.499  1.00  0.74           C  
ATOM   4698  CD1 PHE A 304      31.734  27.330 -43.709  1.00  0.74           C  
ATOM   4699  CD2 PHE A 304      32.845  29.326 -44.381  1.00  0.74           C  
ATOM   4700  CE1 PHE A 304      32.263  26.644 -44.770  1.00  0.74           C  
ATOM   4701  CE2 PHE A 304      33.373  28.644 -45.455  1.00  0.74           C  
ATOM   4702  CZ  PHE A 304      33.068  27.295 -45.646  1.00  0.74           C  
ATOM   4703  H   PHE A 304      34.327  29.686 -41.419  1.00  0.74           H  
ATOM   4704  HA  PHE A 304      31.570  29.796 -40.294  1.00  0.74           H  
ATOM   4705 1HB  PHE A 304      30.383  28.929 -42.192  1.00  0.74           H  
ATOM   4706 2HB  PHE A 304      31.205  30.413 -42.646  1.00  0.74           H  
ATOM   4707  HD1 PHE A 304      31.073  26.824 -43.014  1.00  0.74           H  
ATOM   4708  HD2 PHE A 304      33.068  30.390 -44.233  1.00  0.74           H  
ATOM   4709  HE1 PHE A 304      32.024  25.591 -44.918  1.00  0.74           H  
ATOM   4710  HE2 PHE A 304      34.019  29.171 -46.154  1.00  0.74           H  
ATOM   4711  HZ  PHE A 304      33.462  26.754 -46.490  1.00  0.74           H  
ATOM   4712  N   ILE A 305      31.169  27.313 -40.197  1.00  0.79           N  
ATOM   4713  CA  ILE A 305      30.995  25.881 -39.959  1.00  0.79           C  
ATOM   4714  C   ILE A 305      29.792  25.372 -40.744  1.00  0.79           C  
ATOM   4715  O   ILE A 305      28.655  25.721 -40.423  1.00  0.79           O  
ATOM   4716  CB  ILE A 305      30.744  25.577 -38.487  1.00  0.79           C  
ATOM   4717  CG1 ILE A 305      31.857  26.020 -37.657  1.00  0.79           C  
ATOM   4718  CG2 ILE A 305      30.469  24.068 -38.291  1.00  0.79           C  
ATOM   4719  CD1 ILE A 305      31.501  25.984 -36.231  1.00  0.79           C  
ATOM   4720  H   ILE A 305      30.391  27.947 -40.007  1.00  0.79           H  
ATOM   4721  HA  ILE A 305      31.885  25.356 -40.282  1.00  0.79           H  
ATOM   4722  HB  ILE A 305      29.918  26.148 -38.171  1.00  0.79           H  
ATOM   4723 1HG1 ILE A 305      32.711  25.361 -37.824  1.00  0.79           H  
ATOM   4724 2HG1 ILE A 305      32.137  27.025 -37.926  1.00  0.79           H  
ATOM   4725 1HG2 ILE A 305      30.261  23.864 -37.240  1.00  0.79           H  
ATOM   4726 2HG2 ILE A 305      29.607  23.775 -38.892  1.00  0.79           H  
ATOM   4727 3HG2 ILE A 305      31.340  23.496 -38.609  1.00  0.79           H  
ATOM   4728 1HD1 ILE A 305      32.352  26.289 -35.658  1.00  0.79           H  
ATOM   4729 2HD1 ILE A 305      30.659  26.655 -36.044  1.00  0.79           H  
ATOM   4730 3HD1 ILE A 305      31.218  25.001 -35.961  1.00  0.79           H  
ATOM   4731  N   TRP A 306      30.025  24.530 -41.742  1.00  0.87           N  
ATOM   4732  CA  TRP A 306      28.915  24.062 -42.573  1.00  0.87           C  
ATOM   4733  C   TRP A 306      28.575  22.613 -42.293  1.00  0.87           C  
ATOM   4734  O   TRP A 306      29.397  21.727 -42.522  1.00  0.87           O  
ATOM   4735  CB  TRP A 306      29.200  24.293 -44.061  1.00  0.87           C  
ATOM   4736  CG  TRP A 306      28.029  23.980 -44.979  1.00  0.87           C  
ATOM   4737  CD1 TRP A 306      26.713  23.905 -44.636  1.00  0.87           C  
ATOM   4738  CD2 TRP A 306      28.074  23.743 -46.399  1.00  0.87           C  
ATOM   4739  NE1 TRP A 306      25.951  23.633 -45.735  1.00  0.87           N  
ATOM   4740  CE2 TRP A 306      26.763  23.534 -46.821  1.00  0.87           C  
ATOM   4741  CE3 TRP A 306      29.092  23.691 -47.326  1.00  0.87           C  
ATOM   4742  CZ2 TRP A 306      26.458  23.280 -48.131  1.00  0.87           C  
ATOM   4743  CZ3 TRP A 306      28.762  23.427 -48.647  1.00  0.87           C  
ATOM   4744  CH2 TRP A 306      27.490  23.229 -49.026  1.00  0.87           C  
ATOM   4745  H   TRP A 306      30.990  24.252 -41.935  1.00  0.87           H  
ATOM   4746  HA  TRP A 306      28.039  24.640 -42.318  1.00  0.87           H  
ATOM   4747 1HB  TRP A 306      29.476  25.330 -44.217  1.00  0.87           H  
ATOM   4748 2HB  TRP A 306      30.043  23.679 -44.365  1.00  0.87           H  
ATOM   4749  HD1 TRP A 306      26.318  24.032 -43.638  1.00  0.87           H  
ATOM   4750  HE1 TRP A 306      24.951  23.525 -45.721  1.00  0.87           H  
ATOM   4751  HE3 TRP A 306      30.119  23.847 -47.018  1.00  0.87           H  
ATOM   4752  HZ2 TRP A 306      25.455  23.131 -48.469  1.00  0.87           H  
ATOM   4753  HZ3 TRP A 306      29.539  23.378 -49.382  1.00  0.87           H  
ATOM   4754  HH2 TRP A 306      27.279  23.023 -50.074  1.00  0.87           H  
ATOM   4755  N   VAL A 307      27.380  22.370 -41.759  1.00  1.01           N  
ATOM   4756  CA  VAL A 307      26.973  21.013 -41.416  1.00  1.01           C  
ATOM   4757  C   VAL A 307      26.087  20.430 -42.519  1.00  1.01           C  
ATOM   4758  O   VAL A 307      25.050  21.003 -42.867  1.00  1.01           O  
ATOM   4759  CB  VAL A 307      26.200  21.042 -40.100  1.00  1.01           C  
ATOM   4760  CG1 VAL A 307      25.790  19.668 -39.691  1.00  1.01           C  
ATOM   4761  CG2 VAL A 307      27.046  21.692 -39.062  1.00  1.01           C  
ATOM   4762  H   VAL A 307      26.741  23.144 -41.557  1.00  1.01           H  
ATOM   4763  HA  VAL A 307      27.855  20.390 -41.310  1.00  1.01           H  
ATOM   4764  HB  VAL A 307      25.291  21.627 -40.240  1.00  1.01           H  
ATOM   4765 1HG1 VAL A 307      25.233  19.707 -38.758  1.00  1.01           H  
ATOM   4766 2HG1 VAL A 307      25.174  19.208 -40.463  1.00  1.01           H  
ATOM   4767 3HG1 VAL A 307      26.696  19.091 -39.552  1.00  1.01           H  
ATOM   4768 1HG2 VAL A 307      26.483  21.739 -38.142  1.00  1.01           H  
ATOM   4769 2HG2 VAL A 307      27.947  21.131 -38.904  1.00  1.01           H  
ATOM   4770 3HG2 VAL A 307      27.294  22.702 -39.399  1.00  1.01           H  
ATOM   4771  N   ILE A 308      26.523  19.307 -43.089  1.00  1.20           N  
ATOM   4772  CA  ILE A 308      25.833  18.669 -44.212  1.00  1.20           C  
ATOM   4773  C   ILE A 308      25.380  17.239 -43.921  1.00  1.20           C  
ATOM   4774  O   ILE A 308      26.154  16.408 -43.446  1.00  1.20           O  
ATOM   4775  CB  ILE A 308      26.734  18.653 -45.457  1.00  1.20           C  
ATOM   4776  CG1 ILE A 308      27.160  20.028 -45.768  1.00  1.20           C  
ATOM   4777  CG2 ILE A 308      26.026  18.061 -46.643  1.00  1.20           C  
ATOM   4778  CD1 ILE A 308      28.472  20.292 -45.196  1.00  1.20           C  
ATOM   4779  H   ILE A 308      27.394  18.903 -42.740  1.00  1.20           H  
ATOM   4780  HA  ILE A 308      24.948  19.258 -44.443  1.00  1.20           H  
ATOM   4781  HB  ILE A 308      27.630  18.070 -45.241  1.00  1.20           H  
ATOM   4782 1HG1 ILE A 308      27.194  20.165 -46.839  1.00  1.20           H  
ATOM   4783 2HG1 ILE A 308      26.447  20.739 -45.359  1.00  1.20           H  
ATOM   4784 1HG2 ILE A 308      26.696  18.067 -47.494  1.00  1.20           H  
ATOM   4785 2HG2 ILE A 308      25.738  17.039 -46.428  1.00  1.20           H  
ATOM   4786 3HG2 ILE A 308      25.138  18.649 -46.874  1.00  1.20           H  
ATOM   4787 1HD1 ILE A 308      28.782  21.287 -45.425  1.00  1.20           H  
ATOM   4788 2HD1 ILE A 308      28.434  20.163 -44.126  1.00  1.20           H  
ATOM   4789 3HD1 ILE A 308      29.176  19.594 -45.596  1.00  1.20           H  
ATOM   4790  N   ARG A 309      24.114  16.952 -44.188  1.00  1.44           N  
ATOM   4791  CA  ARG A 309      23.606  15.602 -43.980  1.00  1.44           C  
ATOM   4792  C   ARG A 309      24.253  14.644 -44.981  1.00  1.44           C  
ATOM   4793  O   ARG A 309      24.364  14.966 -46.163  1.00  1.44           O  
ATOM   4794  CB  ARG A 309      22.104  15.577 -44.148  1.00  1.44           C  
ATOM   4795  CG  ARG A 309      21.360  16.399 -43.116  1.00  1.44           C  
ATOM   4796  CD  ARG A 309      19.902  16.324 -43.285  1.00  1.44           C  
ATOM   4797  NE  ARG A 309      19.403  15.018 -42.961  1.00  1.44           N  
ATOM   4798  CZ  ARG A 309      18.114  14.701 -42.975  1.00  1.44           C  
ATOM   4799  NH1 ARG A 309      17.241  15.611 -43.313  1.00  1.44           N  
ATOM   4800  NH2 ARG A 309      17.724  13.484 -42.646  1.00  1.44           N  
ATOM   4801  H   ARG A 309      23.504  17.669 -44.554  1.00  1.44           H  
ATOM   4802  HA  ARG A 309      23.858  15.281 -42.969  1.00  1.44           H  
ATOM   4803 1HB  ARG A 309      21.836  15.954 -45.134  1.00  1.44           H  
ATOM   4804 2HB  ARG A 309      21.745  14.548 -44.083  1.00  1.44           H  
ATOM   4805 1HG  ARG A 309      21.603  16.037 -42.117  1.00  1.44           H  
ATOM   4806 2HG  ARG A 309      21.656  17.446 -43.201  1.00  1.44           H  
ATOM   4807 1HD  ARG A 309      19.416  17.050 -42.625  1.00  1.44           H  
ATOM   4808 2HD  ARG A 309      19.630  16.544 -44.320  1.00  1.44           H  
ATOM   4809  HE  ARG A 309      20.065  14.306 -42.698  1.00  1.44           H  
ATOM   4810 1HH1 ARG A 309      17.554  16.556 -43.580  1.00  1.44           H  
ATOM   4811 2HH1 ARG A 309      16.252  15.392 -43.310  1.00  1.44           H  
ATOM   4812 1HH2 ARG A 309      18.404  12.786 -42.384  1.00  1.44           H  
ATOM   4813 2HH2 ARG A 309      16.737  13.257 -42.662  1.00  1.44           H  
ATOM   4814  N   GLY A 310      24.658  13.464 -44.525  1.00  1.68           N  
ATOM   4815  CA  GLY A 310      25.305  12.491 -45.404  1.00  1.68           C  
ATOM   4816  C   GLY A 310      26.604  13.059 -45.981  1.00  1.68           C  
ATOM   4817  O   GLY A 310      27.448  13.554 -45.235  1.00  1.68           O  
ATOM   4818  H   GLY A 310      24.537  13.242 -43.549  1.00  1.68           H  
ATOM   4819 1HA  GLY A 310      25.517  11.579 -44.847  1.00  1.68           H  
ATOM   4820 2HA  GLY A 310      24.628  12.227 -46.214  1.00  1.68           H  
ATOM   4821  N   ASP A 311      26.773  12.957 -47.304  1.00  1.86           N  
ATOM   4822  CA  ASP A 311      27.972  13.463 -47.979  1.00  1.86           C  
ATOM   4823  C   ASP A 311      27.784  13.534 -49.498  1.00  1.86           C  
ATOM   4824  O   ASP A 311      26.821  13.009 -50.055  1.00  1.86           O  
ATOM   4825  CB  ASP A 311      29.206  12.589 -47.645  1.00  1.86           C  
ATOM   4826  CG  ASP A 311      30.613  13.305 -47.838  1.00  1.86           C  
ATOM   4827  OD1 ASP A 311      30.656  14.458 -48.281  1.00  1.86           O  
ATOM   4828  OD2 ASP A 311      31.610  12.700 -47.519  1.00  1.86           O  
ATOM   4829  H   ASP A 311      26.041  12.536 -47.857  1.00  1.86           H  
ATOM   4830  HA  ASP A 311      28.162  14.473 -47.613  1.00  1.86           H  
ATOM   4831 1HB  ASP A 311      29.146  12.249 -46.612  1.00  1.86           H  
ATOM   4832 2HB  ASP A 311      29.191  11.698 -48.276  1.00  1.86           H  
ATOM   4833  N   GLY A 312      28.734  14.193 -50.156  1.00  1.93           N  
ATOM   4834  CA  GLY A 312      28.829  14.287 -51.618  1.00  1.93           C  
ATOM   4835  C   GLY A 312      28.133  15.509 -52.224  1.00  1.93           C  
ATOM   4836  O   GLY A 312      28.344  15.832 -53.391  1.00  1.93           O  
ATOM   4837  H   GLY A 312      29.476  14.599 -49.586  1.00  1.93           H  
ATOM   4838 1HA  GLY A 312      29.884  14.306 -51.895  1.00  1.93           H  
ATOM   4839 2HA  GLY A 312      28.412  13.383 -52.058  1.00  1.93           H  
ATOM   4840  N   SER A 313      27.319  16.195 -51.426  1.00  1.87           N  
ATOM   4841  CA  SER A 313      26.584  17.382 -51.868  1.00  1.87           C  
ATOM   4842  C   SER A 313      27.396  18.682 -51.770  1.00  1.87           C  
ATOM   4843  O   SER A 313      26.964  19.736 -52.233  1.00  1.87           O  
ATOM   4844  CB  SER A 313      25.306  17.488 -51.081  1.00  1.87           C  
ATOM   4845  OG  SER A 313      25.573  17.721 -49.738  1.00  1.87           O  
ATOM   4846  H   SER A 313      27.190  15.862 -50.482  1.00  1.87           H  
ATOM   4847  HA  SER A 313      26.319  17.238 -52.917  1.00  1.87           H  
ATOM   4848 1HB  SER A 313      24.698  18.291 -51.488  1.00  1.87           H  
ATOM   4849 2HB  SER A 313      24.742  16.562 -51.185  1.00  1.87           H  
ATOM   4850  HG  SER A 313      24.762  17.492 -49.268  1.00  1.87           H  
ATOM   4851  N   VAL A 314      28.562  18.597 -51.150  1.00  1.73           N  
ATOM   4852  CA  VAL A 314      29.461  19.730 -50.961  1.00  1.73           C  
ATOM   4853  C   VAL A 314      30.346  19.898 -52.181  1.00  1.73           C  
ATOM   4854  O   VAL A 314      30.897  18.922 -52.689  1.00  1.73           O  
ATOM   4855  CB  VAL A 314      30.321  19.530 -49.698  1.00  1.73           C  
ATOM   4856  CG1 VAL A 314      31.358  20.634 -49.533  1.00  1.73           C  
ATOM   4857  CG2 VAL A 314      29.426  19.527 -48.520  1.00  1.73           C  
ATOM   4858  H   VAL A 314      28.835  17.692 -50.802  1.00  1.73           H  
ATOM   4859  HA  VAL A 314      28.863  20.633 -50.834  1.00  1.73           H  
ATOM   4860  HB  VAL A 314      30.852  18.579 -49.768  1.00  1.73           H  
ATOM   4861 1HG1 VAL A 314      31.943  20.457 -48.626  1.00  1.73           H  
ATOM   4862 2HG1 VAL A 314      32.027  20.640 -50.386  1.00  1.73           H  
ATOM   4863 3HG1 VAL A 314      30.867  21.580 -49.460  1.00  1.73           H  
ATOM   4864 1HG2 VAL A 314      30.022  19.379 -47.641  1.00  1.73           H  
ATOM   4865 2HG2 VAL A 314      28.911  20.480 -48.457  1.00  1.73           H  
ATOM   4866 3HG2 VAL A 314      28.699  18.724 -48.614  1.00  1.73           H  
ATOM   4867  N   LEU A 315      30.494  21.128 -52.658  1.00  1.55           N  
ATOM   4868  CA  LEU A 315      31.340  21.348 -53.823  1.00  1.55           C  
ATOM   4869  C   LEU A 315      32.717  20.757 -53.531  1.00  1.55           C  
ATOM   4870  O   LEU A 315      33.321  21.039 -52.496  1.00  1.55           O  
ATOM   4871  CB  LEU A 315      31.418  22.855 -54.099  1.00  1.55           C  
ATOM   4872  CG  LEU A 315      30.148  23.487 -54.632  1.00  1.55           C  
ATOM   4873  CD1 LEU A 315      30.248  24.991 -54.588  1.00  1.55           C  
ATOM   4874  CD2 LEU A 315      29.970  23.037 -56.067  1.00  1.55           C  
ATOM   4875  H   LEU A 315      30.013  21.897 -52.218  1.00  1.55           H  
ATOM   4876  HA  LEU A 315      30.906  20.840 -54.683  1.00  1.55           H  
ATOM   4877 1HB  LEU A 315      31.687  23.367 -53.185  1.00  1.55           H  
ATOM   4878 2HB  LEU A 315      32.207  23.025 -54.834  1.00  1.55           H  
ATOM   4879  HG  LEU A 315      29.295  23.177 -54.030  1.00  1.55           H  
ATOM   4880 1HD1 LEU A 315      29.320  25.402 -54.988  1.00  1.55           H  
ATOM   4881 2HD1 LEU A 315      30.381  25.327 -53.556  1.00  1.55           H  
ATOM   4882 3HD1 LEU A 315      31.089  25.328 -55.189  1.00  1.55           H  
ATOM   4883 1HD2 LEU A 315      29.073  23.482 -56.485  1.00  1.55           H  
ATOM   4884 2HD2 LEU A 315      30.829  23.351 -56.656  1.00  1.55           H  
ATOM   4885 3HD2 LEU A 315      29.886  21.948 -56.101  1.00  1.55           H  
ATOM   4886  N   ASP A 316      33.215  19.954 -54.464  1.00  1.39           N  
ATOM   4887  CA  ASP A 316      34.472  19.218 -54.317  1.00  1.39           C  
ATOM   4888  C   ASP A 316      35.653  20.004 -53.752  1.00  1.39           C  
ATOM   4889  O   ASP A 316      36.324  19.565 -52.819  1.00  1.39           O  
ATOM   4890  CB  ASP A 316      34.844  18.626 -55.683  1.00  1.39           C  
ATOM   4891  CG  ASP A 316      34.892  19.683 -56.824  1.00  1.39           C  
ATOM   4892  OD1 ASP A 316      34.570  20.837 -56.568  1.00  1.39           O  
ATOM   4893  OD2 ASP A 316      35.237  19.324 -57.920  1.00  1.39           O  
ATOM   4894  H   ASP A 316      32.665  19.797 -55.296  1.00  1.39           H  
ATOM   4895  HA  ASP A 316      34.277  18.390 -53.633  1.00  1.39           H  
ATOM   4896 1HB  ASP A 316      35.822  18.148 -55.612  1.00  1.39           H  
ATOM   4897 2HB  ASP A 316      34.122  17.855 -55.950  1.00  1.39           H  
ATOM   4898  N   GLY A 317      35.897  21.172 -54.313  1.00  1.27           N  
ATOM   4899  CA  GLY A 317      37.029  21.999 -53.921  1.00  1.27           C  
ATOM   4900  C   GLY A 317      36.757  22.970 -52.774  1.00  1.27           C  
ATOM   4901  O   GLY A 317      37.657  23.732 -52.405  1.00  1.27           O  
ATOM   4902  H   GLY A 317      35.287  21.439 -55.084  1.00  1.27           H  
ATOM   4903 1HA  GLY A 317      37.856  21.348 -53.646  1.00  1.27           H  
ATOM   4904 2HA  GLY A 317      37.359  22.558 -54.794  1.00  1.27           H  
ATOM   4905  N   LEU A 318      35.547  22.953 -52.198  1.00  1.17           N  
ATOM   4906  CA  LEU A 318      35.215  23.923 -51.157  1.00  1.17           C  
ATOM   4907  C   LEU A 318      36.114  23.800 -49.968  1.00  1.17           C  
ATOM   4908  O   LEU A 318      36.678  24.787 -49.507  1.00  1.17           O  
ATOM   4909  CB  LEU A 318      33.802  23.723 -50.598  1.00  1.17           C  
ATOM   4910  CG  LEU A 318      33.437  24.703 -49.452  1.00  1.17           C  
ATOM   4911  CD1 LEU A 318      33.421  26.087 -49.997  1.00  1.17           C  
ATOM   4912  CD2 LEU A 318      32.132  24.368 -48.881  1.00  1.17           C  
ATOM   4913  H   LEU A 318      34.847  22.267 -52.483  1.00  1.17           H  
ATOM   4914  HA  LEU A 318      35.308  24.928 -51.571  1.00  1.17           H  
ATOM   4915 1HB  LEU A 318      33.089  23.865 -51.398  1.00  1.17           H  
ATOM   4916 2HB  LEU A 318      33.705  22.701 -50.227  1.00  1.17           H  
ATOM   4917  HG  LEU A 318      34.196  24.651 -48.671  1.00  1.17           H  
ATOM   4918 1HD1 LEU A 318      33.172  26.790 -49.209  1.00  1.17           H  
ATOM   4919 2HD1 LEU A 318      34.399  26.329 -50.409  1.00  1.17           H  
ATOM   4920 3HD1 LEU A 318      32.673  26.164 -50.787  1.00  1.17           H  
ATOM   4921 1HD2 LEU A 318      31.891  25.074 -48.085  1.00  1.17           H  
ATOM   4922 2HD2 LEU A 318      31.399  24.439 -49.673  1.00  1.17           H  
ATOM   4923 3HD2 LEU A 318      32.162  23.357 -48.481  1.00  1.17           H  
ATOM   4924  N   GLU A 319      36.261  22.576 -49.477  1.00  1.11           N  
ATOM   4925  CA  GLU A 319      36.974  22.297 -48.244  1.00  1.11           C  
ATOM   4926  C   GLU A 319      38.429  22.746 -48.329  1.00  1.11           C  
ATOM   4927  O   GLU A 319      39.025  23.147 -47.331  1.00  1.11           O  
ATOM   4928  CB  GLU A 319      36.862  20.798 -47.943  1.00  1.11           C  
ATOM   4929  CG  GLU A 319      35.411  20.361 -47.616  1.00  1.11           C  
ATOM   4930  CD  GLU A 319      35.209  18.858 -47.401  1.00  1.11           C  
ATOM   4931  OE1 GLU A 319      36.157  18.168 -47.133  1.00  1.11           O  
ATOM   4932  OE2 GLU A 319      34.084  18.405 -47.558  1.00  1.11           O  
ATOM   4933  H   GLU A 319      35.806  21.813 -49.962  1.00  1.11           H  
ATOM   4934  HA  GLU A 319      36.492  22.846 -47.437  1.00  1.11           H  
ATOM   4935 1HB  GLU A 319      37.208  20.224 -48.805  1.00  1.11           H  
ATOM   4936 2HB  GLU A 319      37.498  20.543 -47.096  1.00  1.11           H  
ATOM   4937 1HG  GLU A 319      35.114  20.874 -46.715  1.00  1.11           H  
ATOM   4938 2HG  GLU A 319      34.756  20.698 -48.422  1.00  1.11           H  
ATOM   4939  N   LYS A 320      39.014  22.671 -49.521  1.00  1.07           N  
ATOM   4940  CA  LYS A 320      40.384  23.122 -49.680  1.00  1.07           C  
ATOM   4941  C   LYS A 320      40.430  24.651 -49.759  1.00  1.07           C  
ATOM   4942  O   LYS A 320      41.229  25.300 -49.077  1.00  1.07           O  
ATOM   4943  CB  LYS A 320      40.998  22.506 -50.930  1.00  1.07           C  
ATOM   4944  CG  LYS A 320      41.234  21.001 -50.826  1.00  1.07           C  
ATOM   4945  CD  LYS A 320      41.835  20.431 -52.106  1.00  1.07           C  
ATOM   4946  CE  LYS A 320      42.061  18.926 -51.985  1.00  1.07           C  
ATOM   4947  NZ  LYS A 320      42.616  18.342 -53.238  1.00  1.07           N  
ATOM   4948  H   LYS A 320      38.491  22.331 -50.316  1.00  1.07           H  
ATOM   4949  HA  LYS A 320      40.961  22.809 -48.810  1.00  1.07           H  
ATOM   4950 1HB  LYS A 320      40.333  22.684 -51.781  1.00  1.07           H  
ATOM   4951 2HB  LYS A 320      41.948  22.990 -51.148  1.00  1.07           H  
ATOM   4952 1HG  LYS A 320      41.910  20.799 -49.994  1.00  1.07           H  
ATOM   4953 2HG  LYS A 320      40.284  20.503 -50.627  1.00  1.07           H  
ATOM   4954 1HD  LYS A 320      41.157  20.622 -52.940  1.00  1.07           H  
ATOM   4955 2HD  LYS A 320      42.787  20.919 -52.313  1.00  1.07           H  
ATOM   4956 1HE  LYS A 320      42.754  18.735 -51.167  1.00  1.07           H  
ATOM   4957 2HE  LYS A 320      41.109  18.442 -51.761  1.00  1.07           H  
ATOM   4958 1HZ  LYS A 320      42.749  17.348 -53.116  1.00  1.07           H  
ATOM   4959 2HZ  LYS A 320      41.974  18.504 -54.000  1.00  1.07           H  
ATOM   4960 3HZ  LYS A 320      43.503  18.776 -53.448  1.00  1.07           H  
ATOM   4961  N   ARG A 321      39.518  25.242 -50.535  1.00  1.03           N  
ATOM   4962  CA  ARG A 321      39.493  26.691 -50.714  1.00  1.03           C  
ATOM   4963  C   ARG A 321      39.237  27.462 -49.428  1.00  1.03           C  
ATOM   4964  O   ARG A 321      39.771  28.556 -49.235  1.00  1.03           O  
ATOM   4965  CB  ARG A 321      38.470  27.105 -51.766  1.00  1.03           C  
ATOM   4966  CG  ARG A 321      38.891  26.798 -53.208  1.00  1.03           C  
ATOM   4967  CD  ARG A 321      38.026  27.491 -54.212  1.00  1.03           C  
ATOM   4968  NE  ARG A 321      36.665  26.996 -54.234  1.00  1.03           N  
ATOM   4969  CZ  ARG A 321      36.213  25.990 -54.983  1.00  1.03           C  
ATOM   4970  NH1 ARG A 321      37.008  25.337 -55.808  1.00  1.03           N  
ATOM   4971  NH2 ARG A 321      34.941  25.689 -54.872  1.00  1.03           N  
ATOM   4972  H   ARG A 321      38.840  24.679 -51.051  1.00  1.03           H  
ATOM   4973  HA  ARG A 321      40.472  26.990 -51.089  1.00  1.03           H  
ATOM   4974 1HB  ARG A 321      37.530  26.576 -51.579  1.00  1.03           H  
ATOM   4975 2HB  ARG A 321      38.265  28.171 -51.686  1.00  1.03           H  
ATOM   4976 1HG  ARG A 321      39.918  27.129 -53.357  1.00  1.03           H  
ATOM   4977 2HG  ARG A 321      38.830  25.727 -53.383  1.00  1.03           H  
ATOM   4978 1HD  ARG A 321      37.989  28.553 -53.973  1.00  1.03           H  
ATOM   4979 2HD  ARG A 321      38.449  27.360 -55.204  1.00  1.03           H  
ATOM   4980  HE  ARG A 321      35.969  27.437 -53.623  1.00  1.03           H  
ATOM   4981 1HH1 ARG A 321      37.983  25.593 -55.872  1.00  1.03           H  
ATOM   4982 2HH1 ARG A 321      36.643  24.584 -56.372  1.00  1.03           H  
ATOM   4983 1HH2 ARG A 321      34.386  26.253 -54.212  1.00  1.03           H  
ATOM   4984 2HH2 ARG A 321      34.533  24.944 -55.412  1.00  1.03           H  
ATOM   4985  N   VAL A 322      38.444  26.892 -48.533  1.00  0.99           N  
ATOM   4986  CA  VAL A 322      38.103  27.583 -47.306  1.00  0.99           C  
ATOM   4987  C   VAL A 322      38.922  27.045 -46.160  1.00  0.99           C  
ATOM   4988  O   VAL A 322      38.607  27.297 -45.002  1.00  0.99           O  
ATOM   4989  CB  VAL A 322      36.638  27.379 -46.945  1.00  0.99           C  
ATOM   4990  CG1 VAL A 322      35.811  27.890 -48.105  1.00  0.99           C  
ATOM   4991  CG2 VAL A 322      36.408  25.917 -46.525  1.00  0.99           C  
ATOM   4992  H   VAL A 322      38.017  25.988 -48.745  1.00  0.99           H  
ATOM   4993  HA  VAL A 322      38.304  28.646 -47.428  1.00  0.99           H  
ATOM   4994  HB  VAL A 322      36.385  28.011 -46.097  1.00  0.99           H  
ATOM   4995 1HG1 VAL A 322      34.771  27.810 -47.901  1.00  0.99           H  
ATOM   4996 2HG1 VAL A 322      36.055  28.935 -48.290  1.00  0.99           H  
ATOM   4997 3HG1 VAL A 322      36.044  27.301 -48.993  1.00  0.99           H  
ATOM   4998 1HG2 VAL A 322      35.386  25.750 -46.250  1.00  0.99           H  
ATOM   4999 2HG2 VAL A 322      36.659  25.271 -47.306  1.00  0.99           H  
ATOM   5000 3HG2 VAL A 322      37.048  25.687 -45.670  1.00  0.99           H  
ATOM   5001  N   ALA A 323      40.010  26.339 -46.438  1.00  0.94           N  
ATOM   5002  CA  ALA A 323      40.794  25.772 -45.352  1.00  0.94           C  
ATOM   5003  C   ALA A 323      41.245  26.849 -44.357  1.00  0.94           C  
ATOM   5004  O   ALA A 323      41.388  26.578 -43.166  1.00  0.94           O  
ATOM   5005  CB  ALA A 323      41.991  25.038 -45.922  1.00  0.94           C  
ATOM   5006  H   ALA A 323      40.291  26.147 -47.402  1.00  0.94           H  
ATOM   5007  HA  ALA A 323      40.165  25.060 -44.816  1.00  0.94           H  
ATOM   5008 1HB  ALA A 323      42.560  24.587 -45.113  1.00  0.94           H  
ATOM   5009 2HB  ALA A 323      41.642  24.260 -46.604  1.00  0.94           H  
ATOM   5010 3HB  ALA A 323      42.620  25.739 -46.466  1.00  0.94           H  
ATOM   5011  N   GLY A 324      41.486  28.071 -44.842  1.00  0.90           N  
ATOM   5012  CA  GLY A 324      41.911  29.173 -43.986  1.00  0.90           C  
ATOM   5013  C   GLY A 324      40.749  30.011 -43.404  1.00  0.90           C  
ATOM   5014  O   GLY A 324      41.003  31.036 -42.758  1.00  0.90           O  
ATOM   5015  H   GLY A 324      41.358  28.232 -45.831  1.00  0.90           H  
ATOM   5016 1HA  GLY A 324      42.511  28.775 -43.168  1.00  0.90           H  
ATOM   5017 2HA  GLY A 324      42.568  29.826 -44.559  1.00  0.90           H  
ATOM   5018  N   ARG A 325      39.489  29.625 -43.676  1.00  0.86           N  
ATOM   5019  CA  ARG A 325      38.323  30.389 -43.200  1.00  0.86           C  
ATOM   5020  C   ARG A 325      37.195  29.553 -42.573  1.00  0.86           C  
ATOM   5021  O   ARG A 325      36.517  30.006 -41.652  1.00  0.86           O  
ATOM   5022  CB  ARG A 325      37.707  31.197 -44.335  1.00  0.86           C  
ATOM   5023  CG  ARG A 325      38.566  32.308 -44.918  1.00  0.86           C  
ATOM   5024  CD  ARG A 325      38.748  33.413 -43.935  1.00  0.86           C  
ATOM   5025  NE  ARG A 325      39.527  34.513 -44.477  1.00  0.86           N  
ATOM   5026  CZ  ARG A 325      40.876  34.624 -44.435  1.00  0.86           C  
ATOM   5027  NH1 ARG A 325      41.626  33.693 -43.877  1.00  0.86           N  
ATOM   5028  NH2 ARG A 325      41.453  35.693 -44.964  1.00  0.86           N  
ATOM   5029  H   ARG A 325      39.332  28.770 -44.198  1.00  0.86           H  
ATOM   5030  HA  ARG A 325      38.674  31.088 -42.442  1.00  0.86           H  
ATOM   5031 1HB  ARG A 325      37.446  30.520 -45.151  1.00  0.86           H  
ATOM   5032 2HB  ARG A 325      36.777  31.655 -43.987  1.00  0.86           H  
ATOM   5033 1HG  ARG A 325      39.542  31.925 -45.201  1.00  0.86           H  
ATOM   5034 2HG  ARG A 325      38.070  32.720 -45.798  1.00  0.86           H  
ATOM   5035 1HD  ARG A 325      37.766  33.800 -43.646  1.00  0.86           H  
ATOM   5036 2HD  ARG A 325      39.259  33.034 -43.050  1.00  0.86           H  
ATOM   5037  HE  ARG A 325      39.013  35.264 -44.916  1.00  0.86           H  
ATOM   5038 1HH1 ARG A 325      41.214  32.845 -43.458  1.00  0.86           H  
ATOM   5039 2HH1 ARG A 325      42.628  33.804 -43.859  1.00  0.86           H  
ATOM   5040 1HH2 ARG A 325      40.888  36.412 -45.393  1.00  0.86           H  
ATOM   5041 2HH2 ARG A 325      42.458  35.787 -44.938  1.00  0.86           H  
ATOM   5042  N   GLY A 326      36.947  28.362 -43.080  1.00  0.85           N  
ATOM   5043  CA  GLY A 326      35.823  27.598 -42.573  1.00  0.85           C  
ATOM   5044  C   GLY A 326      36.165  26.182 -42.165  1.00  0.85           C  
ATOM   5045  O   GLY A 326      37.327  25.770 -42.137  1.00  0.85           O  
ATOM   5046  H   GLY A 326      37.513  27.989 -43.824  1.00  0.85           H  
ATOM   5047 1HA  GLY A 326      35.397  28.108 -41.720  1.00  0.85           H  
ATOM   5048 2HA  GLY A 326      35.045  27.563 -43.329  1.00  0.85           H  
ATOM   5049  N   TYR A 327      35.119  25.435 -41.882  1.00  0.87           N  
ATOM   5050  CA  TYR A 327      35.187  24.051 -41.477  1.00  0.87           C  
ATOM   5051  C   TYR A 327      33.917  23.375 -41.963  1.00  0.87           C  
ATOM   5052  O   TYR A 327      32.845  23.975 -41.922  1.00  0.87           O  
ATOM   5053  CB  TYR A 327      35.341  23.962 -39.954  1.00  0.87           C  
ATOM   5054  CG  TYR A 327      35.558  22.589 -39.425  1.00  0.87           C  
ATOM   5055  CD1 TYR A 327      36.773  21.975 -39.663  1.00  0.87           C  
ATOM   5056  CD2 TYR A 327      34.584  21.940 -38.688  1.00  0.87           C  
ATOM   5057  CE1 TYR A 327      37.017  20.711 -39.186  1.00  0.87           C  
ATOM   5058  CE2 TYR A 327      34.844  20.667 -38.209  1.00  0.87           C  
ATOM   5059  CZ  TYR A 327      36.043  20.058 -38.458  1.00  0.87           C  
ATOM   5060  OH  TYR A 327      36.281  18.791 -37.980  1.00  0.87           O  
ATOM   5061  H   TYR A 327      34.219  25.902 -41.889  1.00  0.87           H  
ATOM   5062  HA  TYR A 327      36.039  23.572 -41.957  1.00  0.87           H  
ATOM   5063 1HB  TYR A 327      36.187  24.571 -39.653  1.00  0.87           H  
ATOM   5064 2HB  TYR A 327      34.457  24.381 -39.473  1.00  0.87           H  
ATOM   5065  HD1 TYR A 327      37.539  22.498 -40.240  1.00  0.87           H  
ATOM   5066  HD2 TYR A 327      33.627  22.422 -38.489  1.00  0.87           H  
ATOM   5067  HE1 TYR A 327      37.974  20.228 -39.381  1.00  0.87           H  
ATOM   5068  HE2 TYR A 327      34.109  20.137 -37.638  1.00  0.87           H  
ATOM   5069  HH  TYR A 327      37.162  18.511 -38.238  1.00  0.87           H  
ATOM   5070  N   VAL A 328      34.045  22.161 -42.469  1.00  0.93           N  
ATOM   5071  CA  VAL A 328      32.874  21.453 -42.954  1.00  0.93           C  
ATOM   5072  C   VAL A 328      32.682  20.171 -42.149  1.00  0.93           C  
ATOM   5073  O   VAL A 328      33.631  19.413 -41.930  1.00  0.93           O  
ATOM   5074  CB  VAL A 328      33.006  21.169 -44.466  1.00  0.93           C  
ATOM   5075  CG1 VAL A 328      31.825  20.446 -44.933  1.00  0.93           C  
ATOM   5076  CG2 VAL A 328      33.137  22.504 -45.254  1.00  0.93           C  
ATOM   5077  H   VAL A 328      34.952  21.717 -42.495  1.00  0.93           H  
ATOM   5078  HA  VAL A 328      31.992  22.077 -42.806  1.00  0.93           H  
ATOM   5079  HB  VAL A 328      33.878  20.540 -44.643  1.00  0.93           H  
ATOM   5080 1HG1 VAL A 328      31.914  20.240 -46.000  1.00  0.93           H  
ATOM   5081 2HG1 VAL A 328      31.718  19.519 -44.388  1.00  0.93           H  
ATOM   5082 3HG1 VAL A 328      30.979  21.080 -44.745  1.00  0.93           H  
ATOM   5083 1HG2 VAL A 328      33.220  22.291 -46.320  1.00  0.93           H  
ATOM   5084 2HG2 VAL A 328      32.256  23.113 -45.077  1.00  0.93           H  
ATOM   5085 3HG2 VAL A 328      34.023  23.045 -44.926  1.00  0.93           H  
ATOM   5086  N   VAL A 329      31.455  19.958 -41.689  1.00  1.03           N  
ATOM   5087  CA  VAL A 329      31.082  18.809 -40.877  1.00  1.03           C  
ATOM   5088  C   VAL A 329      30.114  17.908 -41.612  1.00  1.03           C  
ATOM   5089  O   VAL A 329      29.094  18.367 -42.126  1.00  1.03           O  
ATOM   5090  CB  VAL A 329      30.390  19.271 -39.579  1.00  1.03           C  
ATOM   5091  CG1 VAL A 329      29.947  18.058 -38.742  1.00  1.03           C  
ATOM   5092  CG2 VAL A 329      31.299  20.164 -38.804  1.00  1.03           C  
ATOM   5093  H   VAL A 329      30.733  20.631 -41.936  1.00  1.03           H  
ATOM   5094  HA  VAL A 329      31.982  18.245 -40.631  1.00  1.03           H  
ATOM   5095  HB  VAL A 329      29.507  19.815 -39.840  1.00  1.03           H  
ATOM   5096 1HG1 VAL A 329      29.447  18.385 -37.850  1.00  1.03           H  
ATOM   5097 2HG1 VAL A 329      29.257  17.438 -39.318  1.00  1.03           H  
ATOM   5098 3HG1 VAL A 329      30.818  17.468 -38.464  1.00  1.03           H  
ATOM   5099 1HG2 VAL A 329      30.795  20.503 -37.900  1.00  1.03           H  
ATOM   5100 2HG2 VAL A 329      32.182  19.602 -38.541  1.00  1.03           H  
ATOM   5101 3HG2 VAL A 329      31.574  21.026 -39.412  1.00  1.03           H  
ATOM   5102  N   LYS A 330      30.431  16.627 -41.663  1.00  1.16           N  
ATOM   5103  CA  LYS A 330      29.525  15.689 -42.293  1.00  1.16           C  
ATOM   5104  C   LYS A 330      28.754  15.041 -41.153  1.00  1.16           C  
ATOM   5105  O   LYS A 330      29.367  14.575 -40.189  1.00  1.16           O  
ATOM   5106  CB  LYS A 330      30.306  14.673 -43.112  1.00  1.16           C  
ATOM   5107  CG  LYS A 330      31.295  15.332 -44.097  1.00  1.16           C  
ATOM   5108  CD  LYS A 330      30.603  16.165 -45.165  1.00  1.16           C  
ATOM   5109  CE  LYS A 330      31.634  16.953 -45.975  1.00  1.16           C  
ATOM   5110  NZ  LYS A 330      32.507  16.110 -46.827  1.00  1.16           N  
ATOM   5111  H   LYS A 330      31.288  16.303 -41.241  1.00  1.16           H  
ATOM   5112  HA  LYS A 330      28.817  16.215 -42.937  1.00  1.16           H  
ATOM   5113 1HB  LYS A 330      30.858  14.006 -42.452  1.00  1.16           H  
ATOM   5114 2HB  LYS A 330      29.607  14.064 -43.696  1.00  1.16           H  
ATOM   5115 1HG  LYS A 330      31.991  15.969 -43.550  1.00  1.16           H  
ATOM   5116 2HG  LYS A 330      31.865  14.549 -44.602  1.00  1.16           H  
ATOM   5117 1HD  LYS A 330      30.042  15.511 -45.838  1.00  1.16           H  
ATOM   5118 2HD  LYS A 330      29.904  16.863 -44.698  1.00  1.16           H  
ATOM   5119 1HE  LYS A 330      31.120  17.662 -46.603  1.00  1.16           H  
ATOM   5120 2HE  LYS A 330      32.271  17.489 -45.282  1.00  1.16           H  
ATOM   5121 1HZ  LYS A 330      33.161  16.761 -47.296  1.00  1.16           H  
ATOM   5122 2HZ  LYS A 330      33.022  15.449 -46.274  1.00  1.16           H  
ATOM   5123 3HZ  LYS A 330      31.932  15.595 -47.520  1.00  1.16           H  
ATOM   5124  N   GLY A 331      27.436  15.010 -41.248  1.00  1.29           N  
ATOM   5125  CA  GLY A 331      26.614  14.480 -40.166  1.00  1.29           C  
ATOM   5126  C   GLY A 331      26.250  15.613 -39.206  1.00  1.29           C  
ATOM   5127  O   GLY A 331      26.555  16.766 -39.476  1.00  1.29           O  
ATOM   5128  H   GLY A 331      26.991  15.408 -42.077  1.00  1.29           H  
ATOM   5129 1HA  GLY A 331      25.709  14.033 -40.577  1.00  1.29           H  
ATOM   5130 2HA  GLY A 331      27.157  13.701 -39.633  1.00  1.29           H  
ATOM   5131  N   TRP A 332      25.581  15.291 -38.103  1.00  1.40           N  
ATOM   5132  CA  TRP A 332      25.086  16.300 -37.156  1.00  1.40           C  
ATOM   5133  C   TRP A 332      26.164  16.906 -36.254  1.00  1.40           C  
ATOM   5134  O   TRP A 332      27.118  16.231 -35.870  1.00  1.40           O  
ATOM   5135  CB  TRP A 332      23.972  15.694 -36.293  1.00  1.40           C  
ATOM   5136  CG  TRP A 332      23.345  16.652 -35.306  1.00  1.40           C  
ATOM   5137  CD1 TRP A 332      23.387  16.581 -33.939  1.00  1.40           C  
ATOM   5138  CD2 TRP A 332      22.596  17.848 -35.622  1.00  1.40           C  
ATOM   5139  NE1 TRP A 332      22.698  17.635 -33.388  1.00  1.40           N  
ATOM   5140  CE2 TRP A 332      22.210  18.424 -34.405  1.00  1.40           C  
ATOM   5141  CE3 TRP A 332      22.231  18.468 -36.821  1.00  1.40           C  
ATOM   5142  CZ2 TRP A 332      21.467  19.598 -34.352  1.00  1.40           C  
ATOM   5143  CZ3 TRP A 332      21.501  19.638 -36.769  1.00  1.40           C  
ATOM   5144  CH2 TRP A 332      21.123  20.194 -35.568  1.00  1.40           C  
ATOM   5145  H   TRP A 332      25.387  14.318 -37.922  1.00  1.40           H  
ATOM   5146  HA  TRP A 332      24.651  17.113 -37.737  1.00  1.40           H  
ATOM   5147 1HB  TRP A 332      23.183  15.309 -36.938  1.00  1.40           H  
ATOM   5148 2HB  TRP A 332      24.372  14.850 -35.731  1.00  1.40           H  
ATOM   5149  HD1 TRP A 332      23.886  15.797 -33.372  1.00  1.40           H  
ATOM   5150  HE1 TRP A 332      22.576  17.805 -32.405  1.00  1.40           H  
ATOM   5151  HE3 TRP A 332      22.523  18.039 -37.779  1.00  1.40           H  
ATOM   5152  HZ2 TRP A 332      21.164  20.052 -33.409  1.00  1.40           H  
ATOM   5153  HZ3 TRP A 332      21.235  20.105 -37.712  1.00  1.40           H  
ATOM   5154  HH2 TRP A 332      20.546  21.122 -35.567  1.00  1.40           H  
ATOM   5155  N   ALA A 333      25.977  18.181 -35.903  1.00  1.46           N  
ATOM   5156  CA  ALA A 333      26.853  18.897 -34.981  1.00  1.46           C  
ATOM   5157  C   ALA A 333      26.000  19.476 -33.839  1.00  1.46           C  
ATOM   5158  O   ALA A 333      24.879  19.925 -34.082  1.00  1.46           O  
ATOM   5159  CB  ALA A 333      27.591  20.007 -35.715  1.00  1.46           C  
ATOM   5160  H   ALA A 333      25.175  18.664 -36.281  1.00  1.46           H  
ATOM   5161  HA  ALA A 333      27.568  18.184 -34.580  1.00  1.46           H  
ATOM   5162 1HB  ALA A 333      28.250  20.541 -35.078  1.00  1.46           H  
ATOM   5163 2HB  ALA A 333      28.165  19.580 -36.516  1.00  1.46           H  
ATOM   5164 3HB  ALA A 333      26.867  20.694 -36.121  1.00  1.46           H  
ATOM   5165  N   PRO A 334      26.543  19.621 -32.620  1.00  1.45           N  
ATOM   5166  CA  PRO A 334      25.857  20.057 -31.418  1.00  1.45           C  
ATOM   5167  C   PRO A 334      25.499  21.530 -31.417  1.00  1.45           C  
ATOM   5168  O   PRO A 334      26.052  22.330 -30.658  1.00  1.45           O  
ATOM   5169  CB  PRO A 334      26.878  19.716 -30.340  1.00  1.45           C  
ATOM   5170  CG  PRO A 334      28.195  19.864 -31.005  1.00  1.45           C  
ATOM   5171  CD  PRO A 334      27.958  19.318 -32.396  1.00  1.45           C  
ATOM   5172  HA  PRO A 334      24.950  19.446 -31.294  1.00  1.45           H  
ATOM   5173 1HB  PRO A 334      26.751  20.355 -29.451  1.00  1.45           H  
ATOM   5174 2HB  PRO A 334      26.736  18.701 -30.032  1.00  1.45           H  
ATOM   5175 1HG  PRO A 334      28.506  20.919 -31.000  1.00  1.45           H  
ATOM   5176 2HG  PRO A 334      28.965  19.305 -30.436  1.00  1.45           H  
ATOM   5177 1HD  PRO A 334      28.621  19.817 -33.087  1.00  1.45           H  
ATOM   5178 2HD  PRO A 334      28.091  18.236 -32.389  1.00  1.45           H  
ATOM   5179  N   GLN A 335      24.503  21.852 -32.231  1.00  1.38           N  
ATOM   5180  CA  GLN A 335      24.011  23.202 -32.456  1.00  1.38           C  
ATOM   5181  C   GLN A 335      23.918  24.078 -31.220  1.00  1.38           C  
ATOM   5182  O   GLN A 335      24.310  25.236 -31.272  1.00  1.38           O  
ATOM   5183  CB  GLN A 335      22.647  23.102 -33.143  1.00  1.38           C  
ATOM   5184  CG  GLN A 335      21.914  24.388 -33.343  1.00  1.38           C  
ATOM   5185  CD  GLN A 335      20.750  24.221 -34.274  1.00  1.38           C  
ATOM   5186  OE1 GLN A 335      20.951  23.882 -35.448  1.00  1.38           O  
ATOM   5187  NE2 GLN A 335      19.546  24.438 -33.780  1.00  1.38           N  
ATOM   5188  H   GLN A 335      24.130  21.099 -32.809  1.00  1.38           H  
ATOM   5189  HA  GLN A 335      24.702  23.684 -33.140  1.00  1.38           H  
ATOM   5190 1HB  GLN A 335      22.769  22.626 -34.116  1.00  1.38           H  
ATOM   5191 2HB  GLN A 335      22.001  22.457 -32.550  1.00  1.38           H  
ATOM   5192 1HG  GLN A 335      21.506  24.684 -32.371  1.00  1.38           H  
ATOM   5193 2HG  GLN A 335      22.557  25.162 -33.711  1.00  1.38           H  
ATOM   5194 1HE2 GLN A 335      18.727  24.362 -34.380  1.00  1.38           H  
ATOM   5195 2HE2 GLN A 335      19.436  24.685 -32.779  1.00  1.38           H  
ATOM   5196  N   VAL A 336      23.449  23.559 -30.099  1.00  1.28           N  
ATOM   5197  CA  VAL A 336      23.358  24.404 -28.911  1.00  1.28           C  
ATOM   5198  C   VAL A 336      24.717  24.921 -28.431  1.00  1.28           C  
ATOM   5199  O   VAL A 336      24.860  26.092 -28.055  1.00  1.28           O  
ATOM   5200  CB  VAL A 336      22.696  23.642 -27.754  1.00  1.28           C  
ATOM   5201  CG1 VAL A 336      22.836  24.444 -26.490  1.00  1.28           C  
ATOM   5202  CG2 VAL A 336      21.242  23.429 -28.076  1.00  1.28           C  
ATOM   5203  H   VAL A 336      23.152  22.595 -30.071  1.00  1.28           H  
ATOM   5204  HA  VAL A 336      22.728  25.260 -29.158  1.00  1.28           H  
ATOM   5205  HB  VAL A 336      23.191  22.682 -27.608  1.00  1.28           H  
ATOM   5206 1HG1 VAL A 336      22.360  23.916 -25.661  1.00  1.28           H  
ATOM   5207 2HG1 VAL A 336      23.891  24.591 -26.265  1.00  1.28           H  
ATOM   5208 3HG1 VAL A 336      22.370  25.402 -26.634  1.00  1.28           H  
ATOM   5209 1HG2 VAL A 336      20.753  22.896 -27.260  1.00  1.28           H  
ATOM   5210 2HG2 VAL A 336      20.766  24.395 -28.208  1.00  1.28           H  
ATOM   5211 3HG2 VAL A 336      21.144  22.852 -28.996  1.00  1.28           H  
ATOM   5212  N   GLU A 337      25.715  24.037 -28.411  1.00  1.17           N  
ATOM   5213  CA  GLU A 337      27.044  24.396 -27.931  1.00  1.17           C  
ATOM   5214  C   GLU A 337      27.686  25.368 -28.907  1.00  1.17           C  
ATOM   5215  O   GLU A 337      28.429  26.276 -28.530  1.00  1.17           O  
ATOM   5216  CB  GLU A 337      27.912  23.145 -27.761  1.00  1.17           C  
ATOM   5217  CG  GLU A 337      27.450  22.194 -26.658  1.00  1.17           C  
ATOM   5218  CD  GLU A 337      28.334  20.970 -26.503  1.00  1.17           C  
ATOM   5219  OE1 GLU A 337      29.244  20.802 -27.278  1.00  1.17           O  
ATOM   5220  OE2 GLU A 337      28.090  20.206 -25.602  1.00  1.17           O  
ATOM   5221  H   GLU A 337      25.567  23.113 -28.804  1.00  1.17           H  
ATOM   5222  HA  GLU A 337      26.946  24.891 -26.966  1.00  1.17           H  
ATOM   5223 1HB  GLU A 337      27.929  22.589 -28.699  1.00  1.17           H  
ATOM   5224 2HB  GLU A 337      28.936  23.443 -27.540  1.00  1.17           H  
ATOM   5225 1HG  GLU A 337      27.424  22.734 -25.711  1.00  1.17           H  
ATOM   5226 2HG  GLU A 337      26.433  21.871 -26.887  1.00  1.17           H  
ATOM   5227  N   ILE A 338      27.380  25.172 -30.182  1.00  1.07           N  
ATOM   5228  CA  ILE A 338      27.915  26.011 -31.235  1.00  1.07           C  
ATOM   5229  C   ILE A 338      27.299  27.410 -31.217  1.00  1.07           C  
ATOM   5230  O   ILE A 338      28.005  28.419 -31.188  1.00  1.07           O  
ATOM   5231  CB  ILE A 338      27.680  25.328 -32.581  1.00  1.07           C  
ATOM   5232  CG1 ILE A 338      28.489  24.047 -32.616  1.00  1.07           C  
ATOM   5233  CG2 ILE A 338      28.038  26.232 -33.716  1.00  1.07           C  
ATOM   5234  CD1 ILE A 338      28.154  23.143 -33.736  1.00  1.07           C  
ATOM   5235  H   ILE A 338      26.767  24.384 -30.414  1.00  1.07           H  
ATOM   5236  HA  ILE A 338      28.990  26.109 -31.079  1.00  1.07           H  
ATOM   5237  HB  ILE A 338      26.633  25.050 -32.665  1.00  1.07           H  
ATOM   5238 1HG1 ILE A 338      29.546  24.297 -32.679  1.00  1.07           H  
ATOM   5239 2HG1 ILE A 338      28.309  23.503 -31.690  1.00  1.07           H  
ATOM   5240 1HG2 ILE A 338      27.870  25.703 -34.614  1.00  1.07           H  
ATOM   5241 2HG2 ILE A 338      27.421  27.129 -33.685  1.00  1.07           H  
ATOM   5242 3HG2 ILE A 338      29.050  26.510 -33.675  1.00  1.07           H  
ATOM   5243 1HD1 ILE A 338      28.770  22.260 -33.661  1.00  1.07           H  
ATOM   5244 2HD1 ILE A 338      27.104  22.858 -33.677  1.00  1.07           H  
ATOM   5245 3HD1 ILE A 338      28.344  23.643 -34.678  1.00  1.07           H  
ATOM   5246  N   LEU A 339      25.971  27.480 -31.165  1.00  0.97           N  
ATOM   5247  CA  LEU A 339      25.286  28.763 -31.164  1.00  0.97           C  
ATOM   5248  C   LEU A 339      25.609  29.596 -29.945  1.00  0.97           C  
ATOM   5249  O   LEU A 339      25.767  30.807 -30.050  1.00  0.97           O  
ATOM   5250  CB  LEU A 339      23.769  28.572 -31.245  1.00  0.97           C  
ATOM   5251  CG  LEU A 339      23.242  28.068 -32.572  1.00  0.97           C  
ATOM   5252  CD1 LEU A 339      21.741  27.797 -32.468  1.00  0.97           C  
ATOM   5253  CD2 LEU A 339      23.521  29.097 -33.610  1.00  0.97           C  
ATOM   5254  H   LEU A 339      25.422  26.628 -31.157  1.00  0.97           H  
ATOM   5255  HA  LEU A 339      25.608  29.316 -32.044  1.00  0.97           H  
ATOM   5256 1HB  LEU A 339      23.470  27.853 -30.477  1.00  0.97           H  
ATOM   5257 2HB  LEU A 339      23.284  29.522 -31.033  1.00  0.97           H  
ATOM   5258  HG  LEU A 339      23.744  27.140 -32.839  1.00  0.97           H  
ATOM   5259 1HD1 LEU A 339      21.366  27.440 -33.428  1.00  0.97           H  
ATOM   5260 2HD1 LEU A 339      21.556  27.043 -31.700  1.00  0.97           H  
ATOM   5261 3HD1 LEU A 339      21.223  28.712 -32.201  1.00  0.97           H  
ATOM   5262 1HD2 LEU A 339      23.156  28.740 -34.546  1.00  0.97           H  
ATOM   5263 2HD2 LEU A 339      23.010  30.019 -33.346  1.00  0.97           H  
ATOM   5264 3HD2 LEU A 339      24.590  29.272 -33.678  1.00  0.97           H  
ATOM   5265  N   GLY A 340      25.765  28.969 -28.786  1.00  0.88           N  
ATOM   5266  CA  GLY A 340      26.050  29.734 -27.584  1.00  0.88           C  
ATOM   5267  C   GLY A 340      27.513  30.176 -27.482  1.00  0.88           C  
ATOM   5268  O   GLY A 340      27.887  30.866 -26.528  1.00  0.88           O  
ATOM   5269  H   GLY A 340      25.632  27.958 -28.708  1.00  0.88           H  
ATOM   5270 1HA  GLY A 340      25.405  30.611 -27.553  1.00  0.88           H  
ATOM   5271 2HA  GLY A 340      25.796  29.128 -26.716  1.00  0.88           H  
ATOM   5272  N   HIS A 341      28.361  29.758 -28.427  1.00  0.81           N  
ATOM   5273  CA  HIS A 341      29.768  30.117 -28.386  1.00  0.81           C  
ATOM   5274  C   HIS A 341      29.942  31.587 -28.777  1.00  0.81           C  
ATOM   5275  O   HIS A 341      29.328  32.071 -29.728  1.00  0.81           O  
ATOM   5276  CB  HIS A 341      30.588  29.210 -29.302  1.00  0.81           C  
ATOM   5277  CG  HIS A 341      32.041  29.281 -29.040  1.00  0.81           C  
ATOM   5278  ND1 HIS A 341      32.825  30.316 -29.468  1.00  0.81           N  
ATOM   5279  CD2 HIS A 341      32.856  28.442 -28.362  1.00  0.81           C  
ATOM   5280  CE1 HIS A 341      34.059  30.124 -29.060  1.00  0.81           C  
ATOM   5281  NE2 HIS A 341      34.106  28.990 -28.383  1.00  0.81           N  
ATOM   5282  H   HIS A 341      28.033  29.203 -29.213  1.00  0.81           H  
ATOM   5283  HA  HIS A 341      30.145  29.993 -27.373  1.00  0.81           H  
ATOM   5284 1HB  HIS A 341      30.257  28.173 -29.189  1.00  0.81           H  
ATOM   5285 2HB  HIS A 341      30.406  29.499 -30.338  1.00  0.81           H  
ATOM   5286  HD2 HIS A 341      32.565  27.512 -27.878  1.00  0.81           H  
ATOM   5287  HE1 HIS A 341      34.898  30.795 -29.254  1.00  0.81           H  
ATOM   5288  HE2 HIS A 341      34.939  28.589 -27.947  1.00  0.81           H  
ATOM   5289  N   ARG A 342      30.835  32.287 -28.086  1.00  0.75           N  
ATOM   5290  CA  ARG A 342      31.102  33.701 -28.368  1.00  0.75           C  
ATOM   5291  C   ARG A 342      31.587  33.989 -29.800  1.00  0.75           C  
ATOM   5292  O   ARG A 342      31.435  35.109 -30.301  1.00  0.75           O  
ATOM   5293  CB  ARG A 342      32.162  34.226 -27.409  1.00  0.75           C  
ATOM   5294  CG  ARG A 342      33.550  33.650 -27.631  1.00  0.75           C  
ATOM   5295  CD  ARG A 342      34.521  34.043 -26.577  1.00  0.75           C  
ATOM   5296  NE  ARG A 342      35.850  33.549 -26.902  1.00  0.75           N  
ATOM   5297  CZ  ARG A 342      36.310  32.303 -26.641  1.00  0.75           C  
ATOM   5298  NH1 ARG A 342      35.577  31.416 -26.027  1.00  0.75           N  
ATOM   5299  NH2 ARG A 342      37.508  31.931 -27.010  1.00  0.75           N  
ATOM   5300  H   ARG A 342      31.325  31.837 -27.328  1.00  0.75           H  
ATOM   5301  HA  ARG A 342      30.177  34.252 -28.205  1.00  0.75           H  
ATOM   5302 1HB  ARG A 342      32.243  35.309 -27.508  1.00  0.75           H  
ATOM   5303 2HB  ARG A 342      31.869  34.006 -26.383  1.00  0.75           H  
ATOM   5304 1HG  ARG A 342      33.489  32.569 -27.646  1.00  0.75           H  
ATOM   5305 2HG  ARG A 342      33.947  34.009 -28.584  1.00  0.75           H  
ATOM   5306 1HD  ARG A 342      34.568  35.132 -26.507  1.00  0.75           H  
ATOM   5307 2HD  ARG A 342      34.222  33.626 -25.619  1.00  0.75           H  
ATOM   5308  HE  ARG A 342      36.465  34.192 -27.403  1.00  0.75           H  
ATOM   5309 1HH1 ARG A 342      34.642  31.634 -25.719  1.00  0.75           H  
ATOM   5310 2HH1 ARG A 342      35.990  30.477 -25.897  1.00  0.75           H  
ATOM   5311 1HH2 ARG A 342      38.123  32.558 -27.511  1.00  0.75           H  
ATOM   5312 2HH2 ARG A 342      37.791  30.959 -26.805  1.00  0.75           H  
ATOM   5313  N   ALA A 343      32.172  32.995 -30.470  1.00  0.70           N  
ATOM   5314  CA  ALA A 343      32.684  33.203 -31.814  1.00  0.70           C  
ATOM   5315  C   ALA A 343      31.597  33.128 -32.881  1.00  0.70           C  
ATOM   5316  O   ALA A 343      31.867  33.481 -34.030  1.00  0.70           O  
ATOM   5317  CB  ALA A 343      33.775  32.215 -32.126  1.00  0.70           C  
ATOM   5318  H   ALA A 343      32.281  32.078 -30.043  1.00  0.70           H  
ATOM   5319  HA  ALA A 343      33.125  34.186 -31.858  1.00  0.70           H  
ATOM   5320 1HB  ALA A 343      34.163  32.430 -33.116  1.00  0.70           H  
ATOM   5321 2HB  ALA A 343      34.583  32.305 -31.394  1.00  0.70           H  
ATOM   5322 3HB  ALA A 343      33.378  31.207 -32.102  1.00  0.70           H  
ATOM   5323  N   THR A 344      30.381  32.702 -32.528  1.00  0.67           N  
ATOM   5324  CA  THR A 344      29.361  32.584 -33.558  1.00  0.67           C  
ATOM   5325  C   THR A 344      28.678  33.947 -33.740  1.00  0.67           C  
ATOM   5326  O   THR A 344      28.096  34.507 -32.810  1.00  0.67           O  
ATOM   5327  CB  THR A 344      28.334  31.476 -33.197  1.00  0.67           C  
ATOM   5328  OG1 THR A 344      29.018  30.205 -33.042  1.00  0.67           O  
ATOM   5329  CG2 THR A 344      27.294  31.334 -34.327  1.00  0.67           C  
ATOM   5330  H   THR A 344      30.153  32.459 -31.561  1.00  0.67           H  
ATOM   5331  HA  THR A 344      29.829  32.313 -34.501  1.00  0.67           H  
ATOM   5332  HB  THR A 344      27.835  31.729 -32.254  1.00  0.67           H  
ATOM   5333  HG1 THR A 344      28.516  29.633 -32.409  1.00  0.67           H  
ATOM   5334 1HG2 THR A 344      26.582  30.557 -34.076  1.00  0.67           H  
ATOM   5335 2HG2 THR A 344      26.771  32.276 -34.454  1.00  0.67           H  
ATOM   5336 3HG2 THR A 344      27.798  31.075 -35.261  1.00  0.67           H  
ATOM   5337  N   GLY A 345      28.784  34.493 -34.945  1.00  0.64           N  
ATOM   5338  CA  GLY A 345      28.218  35.800 -35.267  1.00  0.64           C  
ATOM   5339  C   GLY A 345      26.773  35.647 -35.670  1.00  0.64           C  
ATOM   5340  O   GLY A 345      25.891  36.416 -35.240  1.00  0.64           O  
ATOM   5341  H   GLY A 345      29.264  33.963 -35.663  1.00  0.64           H  
ATOM   5342 1HA  GLY A 345      28.310  36.471 -34.418  1.00  0.64           H  
ATOM   5343 2HA  GLY A 345      28.773  36.241 -36.092  1.00  0.64           H  
ATOM   5344  N   GLY A 346      26.537  34.597 -36.441  1.00  0.63           N  
ATOM   5345  CA  GLY A 346      25.227  34.361 -36.997  1.00  0.63           C  
ATOM   5346  C   GLY A 346      25.016  32.904 -37.335  1.00  0.63           C  
ATOM   5347  O   GLY A 346      25.918  32.069 -37.182  1.00  0.63           O  
ATOM   5348  H   GLY A 346      27.324  33.994 -36.689  1.00  0.63           H  
ATOM   5349 1HA  GLY A 346      24.463  34.702 -36.313  1.00  0.63           H  
ATOM   5350 2HA  GLY A 346      25.111  34.957 -37.903  1.00  0.63           H  
ATOM   5351  N   PHE A 347      23.820  32.627 -37.815  1.00  0.64           N  
ATOM   5352  CA  PHE A 347      23.374  31.296 -38.146  1.00  0.64           C  
ATOM   5353  C   PHE A 347      22.481  31.262 -39.380  1.00  0.64           C  
ATOM   5354  O   PHE A 347      21.467  31.956 -39.424  1.00  0.64           O  
ATOM   5355  CB  PHE A 347      22.648  30.759 -36.921  1.00  0.64           C  
ATOM   5356  CG  PHE A 347      22.121  29.411 -36.983  1.00  0.64           C  
ATOM   5357  CD1 PHE A 347      22.895  28.388 -37.368  1.00  0.64           C  
ATOM   5358  CD2 PHE A 347      20.861  29.153 -36.563  1.00  0.64           C  
ATOM   5359  CE1 PHE A 347      22.445  27.120 -37.374  1.00  0.64           C  
ATOM   5360  CE2 PHE A 347      20.391  27.881 -36.539  1.00  0.64           C  
ATOM   5361  CZ  PHE A 347      21.186  26.848 -36.953  1.00  0.64           C  
ATOM   5362  H   PHE A 347      23.162  33.395 -37.885  1.00  0.64           H  
ATOM   5363  HA  PHE A 347      24.251  30.692 -38.326  1.00  0.64           H  
ATOM   5364 1HB  PHE A 347      23.337  30.787 -36.096  1.00  0.64           H  
ATOM   5365 2HB  PHE A 347      21.824  31.431 -36.673  1.00  0.64           H  
ATOM   5366  HD1 PHE A 347      23.883  28.599 -37.666  1.00  0.64           H  
ATOM   5367  HD2 PHE A 347      20.236  29.978 -36.237  1.00  0.64           H  
ATOM   5368  HE1 PHE A 347      23.105  26.335 -37.703  1.00  0.64           H  
ATOM   5369  HE2 PHE A 347      19.403  27.705 -36.200  1.00  0.64           H  
ATOM   5370  HZ  PHE A 347      20.811  25.830 -36.948  1.00  0.64           H  
ATOM   5371  N   LEU A 348      22.873  30.474 -40.375  1.00  0.67           N  
ATOM   5372  CA  LEU A 348      22.088  30.297 -41.597  1.00  0.67           C  
ATOM   5373  C   LEU A 348      21.305  29.020 -41.450  1.00  0.67           C  
ATOM   5374  O   LEU A 348      21.888  27.944 -41.272  1.00  0.67           O  
ATOM   5375  CB  LEU A 348      22.994  30.238 -42.828  1.00  0.67           C  
ATOM   5376  CG  LEU A 348      22.348  29.943 -44.224  1.00  0.67           C  
ATOM   5377  CD1 LEU A 348      21.412  31.051 -44.599  1.00  0.67           C  
ATOM   5378  CD2 LEU A 348      23.464  29.813 -45.289  1.00  0.67           C  
ATOM   5379  H   LEU A 348      23.729  29.937 -40.244  1.00  0.67           H  
ATOM   5380  HA  LEU A 348      21.380  31.116 -41.698  1.00  0.67           H  
ATOM   5381 1HB  LEU A 348      23.501  31.191 -42.908  1.00  0.67           H  
ATOM   5382 2HB  LEU A 348      23.714  29.484 -42.647  1.00  0.67           H  
ATOM   5383  HG  LEU A 348      21.776  29.014 -44.171  1.00  0.67           H  
ATOM   5384 1HD1 LEU A 348      20.964  30.856 -45.560  1.00  0.67           H  
ATOM   5385 2HD1 LEU A 348      20.625  31.137 -43.848  1.00  0.67           H  
ATOM   5386 3HD1 LEU A 348      21.977  31.967 -44.650  1.00  0.67           H  
ATOM   5387 1HD2 LEU A 348      23.013  29.601 -46.255  1.00  0.67           H  
ATOM   5388 2HD2 LEU A 348      24.023  30.747 -45.344  1.00  0.67           H  
ATOM   5389 3HD2 LEU A 348      24.141  29.008 -45.027  1.00  0.67           H  
ATOM   5390  N   SER A 349      19.991  29.138 -41.489  1.00  0.72           N  
ATOM   5391  CA  SER A 349      19.179  27.961 -41.252  1.00  0.72           C  
ATOM   5392  C   SER A 349      17.766  28.097 -41.754  1.00  0.72           C  
ATOM   5393  O   SER A 349      17.289  29.202 -42.042  1.00  0.72           O  
ATOM   5394  CB  SER A 349      19.096  27.696 -39.765  1.00  0.72           C  
ATOM   5395  OG  SER A 349      18.301  28.668 -39.133  1.00  0.72           O  
ATOM   5396  H   SER A 349      19.571  30.056 -41.658  1.00  0.72           H  
ATOM   5397  HA  SER A 349      19.645  27.111 -41.753  1.00  0.72           H  
ATOM   5398 1HB  SER A 349      18.687  26.705 -39.580  1.00  0.72           H  
ATOM   5399 2HB  SER A 349      20.093  27.719 -39.363  1.00  0.72           H  
ATOM   5400  HG  SER A 349      17.384  28.421 -39.347  1.00  0.72           H  
ATOM   5401  N   HIS A 350      17.075  26.974 -41.785  1.00  0.78           N  
ATOM   5402  CA  HIS A 350      15.662  27.006 -42.063  1.00  0.78           C  
ATOM   5403  C   HIS A 350      15.026  27.542 -40.801  1.00  0.78           C  
ATOM   5404  O   HIS A 350      15.535  27.292 -39.705  1.00  0.78           O  
ATOM   5405  CB  HIS A 350      15.115  25.630 -42.372  1.00  0.78           C  
ATOM   5406  CG  HIS A 350      15.711  24.985 -43.557  1.00  0.78           C  
ATOM   5407  ND1 HIS A 350      15.843  25.604 -44.763  1.00  0.78           N  
ATOM   5408  CD2 HIS A 350      16.178  23.763 -43.719  1.00  0.78           C  
ATOM   5409  CE1 HIS A 350      16.386  24.776 -45.622  1.00  0.78           C  
ATOM   5410  NE2 HIS A 350      16.585  23.645 -45.013  1.00  0.78           N  
ATOM   5411  H   HIS A 350      17.536  26.098 -41.580  1.00  0.78           H  
ATOM   5412  HA  HIS A 350      15.437  27.681 -42.874  1.00  0.78           H  
ATOM   5413 1HB  HIS A 350      15.281  24.985 -41.516  1.00  0.78           H  
ATOM   5414 2HB  HIS A 350      14.041  25.700 -42.531  1.00  0.78           H  
ATOM   5415  HD1 HIS A 350      15.574  26.543 -44.975  1.00  0.78           H  
ATOM   5416  HD2 HIS A 350      16.269  22.940 -43.043  1.00  0.78           H  
ATOM   5417  HE1 HIS A 350      16.578  25.083 -46.651  1.00  0.78           H  
ATOM   5418  N   CYS A 351      13.900  28.223 -40.904  1.00  0.84           N  
ATOM   5419  CA  CYS A 351      13.298  28.795 -39.702  1.00  0.84           C  
ATOM   5420  C   CYS A 351      12.444  27.830 -38.886  1.00  0.84           C  
ATOM   5421  O   CYS A 351      11.232  28.022 -38.744  1.00  0.84           O  
ATOM   5422  CB  CYS A 351      12.469  30.002 -40.077  1.00  0.84           C  
ATOM   5423  SG  CYS A 351      13.417  31.283 -40.800  1.00  0.84           S  
ATOM   5424  H   CYS A 351      13.484  28.385 -41.807  1.00  0.84           H  
ATOM   5425  HA  CYS A 351      14.108  29.144 -39.061  1.00  0.84           H  
ATOM   5426 1HB  CYS A 351      11.683  29.715 -40.781  1.00  0.84           H  
ATOM   5427 2HB  CYS A 351      11.985  30.403 -39.187  1.00  0.84           H  
ATOM   5428  HG  CYS A 351      12.379  32.075 -41.064  1.00  0.84           H  
ATOM   5429  N   GLY A 352      13.098  26.802 -38.352  1.00  0.90           N  
ATOM   5430  CA  GLY A 352      12.438  25.826 -37.495  1.00  0.90           C  
ATOM   5431  C   GLY A 352      12.363  26.465 -36.124  1.00  0.90           C  
ATOM   5432  O   GLY A 352      13.316  27.114 -35.702  1.00  0.90           O  
ATOM   5433  H   GLY A 352      14.096  26.748 -38.549  1.00  0.90           H  
ATOM   5434 1HA  GLY A 352      11.440  25.600 -37.872  1.00  0.90           H  
ATOM   5435 2HA  GLY A 352      13.014  24.903 -37.458  1.00  0.90           H  
ATOM   5436  N   TRP A 353      11.317  26.195 -35.365  1.00  0.94           N  
ATOM   5437  CA  TRP A 353      11.195  26.868 -34.078  1.00  0.94           C  
ATOM   5438  C   TRP A 353      12.340  26.639 -33.096  1.00  0.94           C  
ATOM   5439  O   TRP A 353      12.808  27.586 -32.459  1.00  0.94           O  
ATOM   5440  CB  TRP A 353       9.911  26.499 -33.378  1.00  0.94           C  
ATOM   5441  CG  TRP A 353       9.792  27.237 -32.101  1.00  0.94           C  
ATOM   5442  CD1 TRP A 353       9.247  28.451 -31.932  1.00  0.94           C  
ATOM   5443  CD2 TRP A 353      10.221  26.810 -30.793  1.00  0.94           C  
ATOM   5444  NE1 TRP A 353       9.318  28.816 -30.619  1.00  0.94           N  
ATOM   5445  CE2 TRP A 353       9.931  27.827 -29.925  1.00  0.94           C  
ATOM   5446  CE3 TRP A 353      10.817  25.656 -30.302  1.00  0.94           C  
ATOM   5447  CZ2 TRP A 353      10.237  27.753 -28.629  1.00  0.94           C  
ATOM   5448  CZ3 TRP A 353      11.125  25.582 -28.959  1.00  0.94           C  
ATOM   5449  CH2 TRP A 353      10.851  26.610 -28.149  1.00  0.94           C  
ATOM   5450  H   TRP A 353      10.573  25.605 -35.706  1.00  0.94           H  
ATOM   5451  HA  TRP A 353      11.148  27.937 -34.279  1.00  0.94           H  
ATOM   5452 1HB  TRP A 353       9.056  26.739 -34.006  1.00  0.94           H  
ATOM   5453 2HB  TRP A 353       9.890  25.429 -33.167  1.00  0.94           H  
ATOM   5454  HD1 TRP A 353       8.810  29.033 -32.722  1.00  0.94           H  
ATOM   5455  HE1 TRP A 353       8.953  29.669 -30.204  1.00  0.94           H  
ATOM   5456  HE3 TRP A 353      11.031  24.834 -30.968  1.00  0.94           H  
ATOM   5457  HZ2 TRP A 353      10.016  28.560 -27.976  1.00  0.94           H  
ATOM   5458  HZ3 TRP A 353      11.593  24.683 -28.573  1.00  0.94           H  
ATOM   5459  HH2 TRP A 353      11.102  26.543 -27.086  1.00  0.94           H  
ATOM   5460  N   ASN A 354      12.818  25.404 -32.944  1.00  0.96           N  
ATOM   5461  CA  ASN A 354      13.855  25.204 -31.932  1.00  0.96           C  
ATOM   5462  C   ASN A 354      15.134  25.909 -32.322  1.00  0.96           C  
ATOM   5463  O   ASN A 354      15.778  26.544 -31.491  1.00  0.96           O  
ATOM   5464  CB  ASN A 354      14.136  23.728 -31.740  1.00  0.96           C  
ATOM   5465  CG  ASN A 354      13.065  23.008 -31.014  1.00  0.96           C  
ATOM   5466  OD1 ASN A 354      12.991  23.038 -29.781  1.00  0.96           O  
ATOM   5467  ND2 ASN A 354      12.213  22.368 -31.759  1.00  0.96           N  
ATOM   5468  H   ASN A 354      12.449  24.634 -33.482  1.00  0.96           H  
ATOM   5469  HA  ASN A 354      13.526  25.638 -30.990  1.00  0.96           H  
ATOM   5470 1HB  ASN A 354      14.273  23.258 -32.713  1.00  0.96           H  
ATOM   5471 2HB  ASN A 354      15.074  23.612 -31.189  1.00  0.96           H  
ATOM   5472 1HD2 ASN A 354      11.450  21.865 -31.342  1.00  0.96           H  
ATOM   5473 2HD2 ASN A 354      12.308  22.378 -32.752  1.00  0.96           H  
ATOM   5474  N   SER A 355      15.450  25.893 -33.609  1.00  0.95           N  
ATOM   5475  CA  SER A 355      16.652  26.543 -34.094  1.00  0.95           C  
ATOM   5476  C   SER A 355      16.567  28.041 -33.886  1.00  0.95           C  
ATOM   5477  O   SER A 355      17.537  28.706 -33.494  1.00  0.95           O  
ATOM   5478  CB  SER A 355      16.829  26.193 -35.548  1.00  0.95           C  
ATOM   5479  OG  SER A 355      17.141  24.825 -35.697  1.00  0.95           O  
ATOM   5480  H   SER A 355      14.854  25.404 -34.259  1.00  0.95           H  
ATOM   5481  HA  SER A 355      17.501  26.175 -33.522  1.00  0.95           H  
ATOM   5482 1HB  SER A 355      15.900  26.414 -36.077  1.00  0.95           H  
ATOM   5483 2HB  SER A 355      17.579  26.789 -35.986  1.00  0.95           H  
ATOM   5484  HG  SER A 355      17.287  24.694 -36.642  1.00  0.95           H  
ATOM   5485  N   VAL A 356      15.384  28.574 -34.135  1.00  0.93           N  
ATOM   5486  CA  VAL A 356      15.140  29.982 -33.974  1.00  0.93           C  
ATOM   5487  C   VAL A 356      15.222  30.443 -32.532  1.00  0.93           C  
ATOM   5488  O   VAL A 356      15.942  31.398 -32.237  1.00  0.93           O  
ATOM   5489  CB  VAL A 356      13.774  30.300 -34.557  1.00  0.93           C  
ATOM   5490  CG1 VAL A 356      13.392  31.648 -34.218  1.00  0.93           C  
ATOM   5491  CG2 VAL A 356      13.855  30.151 -36.086  1.00  0.93           C  
ATOM   5492  H   VAL A 356      14.623  27.979 -34.468  1.00  0.93           H  
ATOM   5493  HA  VAL A 356      15.891  30.518 -34.551  1.00  0.93           H  
ATOM   5494  HB  VAL A 356      13.038  29.609 -34.151  1.00  0.93           H  
ATOM   5495 1HG1 VAL A 356      12.414  31.847 -34.651  1.00  0.93           H  
ATOM   5496 2HG1 VAL A 356      13.348  31.752 -33.139  1.00  0.93           H  
ATOM   5497 3HG1 VAL A 356      14.132  32.331 -34.619  1.00  0.93           H  
ATOM   5498 1HG2 VAL A 356      12.881  30.344 -36.526  1.00  0.93           H  
ATOM   5499 2HG2 VAL A 356      14.587  30.850 -36.483  1.00  0.93           H  
ATOM   5500 3HG2 VAL A 356      14.161  29.160 -36.347  1.00  0.93           H  
ATOM   5501  N   LEU A 357      14.538  29.762 -31.613  1.00  0.89           N  
ATOM   5502  CA  LEU A 357      14.609  30.229 -30.238  1.00  0.89           C  
ATOM   5503  C   LEU A 357      16.014  30.029 -29.677  1.00  0.89           C  
ATOM   5504  O   LEU A 357      16.507  30.883 -28.936  1.00  0.89           O  
ATOM   5505  CB  LEU A 357      13.502  29.655 -29.337  1.00  0.89           C  
ATOM   5506  CG  LEU A 357      13.548  30.258 -27.892  1.00  0.89           C  
ATOM   5507  CD1 LEU A 357      13.510  31.745 -27.967  1.00  0.89           C  
ATOM   5508  CD2 LEU A 357      12.341  29.861 -27.108  1.00  0.89           C  
ATOM   5509  H   LEU A 357      13.967  28.955 -31.872  1.00  0.89           H  
ATOM   5510  HA  LEU A 357      14.425  31.301 -30.254  1.00  0.89           H  
ATOM   5511 1HB  LEU A 357      12.529  29.870 -29.780  1.00  0.89           H  
ATOM   5512 2HB  LEU A 357      13.624  28.569 -29.272  1.00  0.89           H  
ATOM   5513  HG  LEU A 357      14.462  29.939 -27.396  1.00  0.89           H  
ATOM   5514 1HD1 LEU A 357      13.552  32.136 -26.961  1.00  0.89           H  
ATOM   5515 2HD1 LEU A 357      14.351  32.081 -28.515  1.00  0.89           H  
ATOM   5516 3HD1 LEU A 357      12.598  32.070 -28.460  1.00  0.89           H  
ATOM   5517 1HD2 LEU A 357      12.391  30.315 -26.129  1.00  0.89           H  
ATOM   5518 2HD2 LEU A 357      11.452  30.218 -27.618  1.00  0.89           H  
ATOM   5519 3HD2 LEU A 357      12.304  28.791 -27.013  1.00  0.89           H  
ATOM   5520  N   GLU A 358      16.683  28.914 -30.007  1.00  0.86           N  
ATOM   5521  CA  GLU A 358      18.037  28.729 -29.491  1.00  0.86           C  
ATOM   5522  C   GLU A 358      18.956  29.848 -29.975  1.00  0.86           C  
ATOM   5523  O   GLU A 358      19.777  30.350 -29.204  1.00  0.86           O  
ATOM   5524  CB  GLU A 358      18.623  27.371 -29.917  1.00  0.86           C  
ATOM   5525  CG  GLU A 358      18.004  26.166 -29.228  1.00  0.86           C  
ATOM   5526  CD  GLU A 358      18.479  24.823 -29.750  1.00  0.86           C  
ATOM   5527  OE1 GLU A 358      19.208  24.751 -30.726  1.00  0.86           O  
ATOM   5528  OE2 GLU A 358      18.099  23.842 -29.147  1.00  0.86           O  
ATOM   5529  H   GLU A 358      16.269  28.200 -30.606  1.00  0.86           H  
ATOM   5530  HA  GLU A 358      17.987  28.769 -28.411  1.00  0.86           H  
ATOM   5531 1HB  GLU A 358      18.488  27.245 -30.994  1.00  0.86           H  
ATOM   5532 2HB  GLU A 358      19.695  27.359 -29.717  1.00  0.86           H  
ATOM   5533 1HG  GLU A 358      18.246  26.220 -28.171  1.00  0.86           H  
ATOM   5534 2HG  GLU A 358      16.924  26.222 -29.312  1.00  0.86           H  
ATOM   5535  N   SER A 359      18.790  30.279 -31.234  1.00  0.82           N  
ATOM   5536  CA  SER A 359      19.598  31.357 -31.786  1.00  0.82           C  
ATOM   5537  C   SER A 359      19.332  32.653 -31.028  1.00  0.82           C  
ATOM   5538  O   SER A 359      20.267  33.377 -30.656  1.00  0.82           O  
ATOM   5539  CB  SER A 359      19.247  31.546 -33.237  1.00  0.82           C  
ATOM   5540  OG  SER A 359      19.581  30.422 -33.989  1.00  0.82           O  
ATOM   5541  H   SER A 359      18.113  29.818 -31.846  1.00  0.82           H  
ATOM   5542  HA  SER A 359      20.651  31.095 -31.689  1.00  0.82           H  
ATOM   5543 1HB  SER A 359      18.192  31.734 -33.324  1.00  0.82           H  
ATOM   5544 2HB  SER A 359      19.774  32.421 -33.625  1.00  0.82           H  
ATOM   5545  HG  SER A 359      18.971  29.707 -33.688  1.00  0.82           H  
ATOM   5546  N   VAL A 360      18.052  32.917 -30.737  1.00  0.79           N  
ATOM   5547  CA  VAL A 360      17.678  34.110 -29.995  1.00  0.79           C  
ATOM   5548  C   VAL A 360      18.291  34.137 -28.615  1.00  0.79           C  
ATOM   5549  O   VAL A 360      18.862  35.144 -28.218  1.00  0.79           O  
ATOM   5550  CB  VAL A 360      16.154  34.207 -29.873  1.00  0.79           C  
ATOM   5551  CG1 VAL A 360      15.782  35.270 -28.883  1.00  0.79           C  
ATOM   5552  CG2 VAL A 360      15.543  34.548 -31.258  1.00  0.79           C  
ATOM   5553  H   VAL A 360      17.322  32.285 -31.073  1.00  0.79           H  
ATOM   5554  HA  VAL A 360      18.034  34.979 -30.547  1.00  0.79           H  
ATOM   5555  HB  VAL A 360      15.781  33.279 -29.534  1.00  0.79           H  
ATOM   5556 1HG1 VAL A 360      14.698  35.308 -28.808  1.00  0.79           H  
ATOM   5557 2HG1 VAL A 360      16.202  35.036 -27.905  1.00  0.79           H  
ATOM   5558 3HG1 VAL A 360      16.176  36.223 -29.221  1.00  0.79           H  
ATOM   5559 1HG2 VAL A 360      14.460  34.605 -31.173  1.00  0.79           H  
ATOM   5560 2HG2 VAL A 360      15.936  35.506 -31.599  1.00  0.79           H  
ATOM   5561 3HG2 VAL A 360      15.808  33.783 -31.974  1.00  0.79           H  
ATOM   5562  N   VAL A 361      18.221  33.020 -27.900  1.00  0.76           N  
ATOM   5563  CA  VAL A 361      18.805  32.954 -26.570  1.00  0.76           C  
ATOM   5564  C   VAL A 361      20.315  33.075 -26.640  1.00  0.76           C  
ATOM   5565  O   VAL A 361      20.942  33.660 -25.766  1.00  0.76           O  
ATOM   5566  CB  VAL A 361      18.437  31.671 -25.857  1.00  0.76           C  
ATOM   5567  CG1 VAL A 361      19.217  31.585 -24.547  1.00  0.76           C  
ATOM   5568  CG2 VAL A 361      16.981  31.671 -25.583  1.00  0.76           C  
ATOM   5569  H   VAL A 361      17.733  32.212 -28.285  1.00  0.76           H  
ATOM   5570  HA  VAL A 361      18.419  33.786 -25.984  1.00  0.76           H  
ATOM   5571  HB  VAL A 361      18.698  30.828 -26.487  1.00  0.76           H  
ATOM   5572 1HG1 VAL A 361      18.962  30.679 -24.013  1.00  0.76           H  
ATOM   5573 2HG1 VAL A 361      20.285  31.591 -24.764  1.00  0.76           H  
ATOM   5574 3HG1 VAL A 361      18.966  32.445 -23.922  1.00  0.76           H  
ATOM   5575 1HG2 VAL A 361      16.739  30.772 -25.078  1.00  0.76           H  
ATOM   5576 2HG2 VAL A 361      16.759  32.507 -24.956  1.00  0.76           H  
ATOM   5577 3HG2 VAL A 361      16.423  31.740 -26.518  1.00  0.76           H  
ATOM   5578  N   ALA A 362      20.923  32.437 -27.625  1.00  0.73           N  
ATOM   5579  CA  ALA A 362      22.352  32.552 -27.829  1.00  0.73           C  
ATOM   5580  C   ALA A 362      22.762  34.007 -28.144  1.00  0.73           C  
ATOM   5581  O   ALA A 362      23.854  34.444 -27.769  1.00  0.73           O  
ATOM   5582  CB  ALA A 362      22.777  31.630 -28.936  1.00  0.73           C  
ATOM   5583  H   ALA A 362      20.381  31.883 -28.285  1.00  0.73           H  
ATOM   5584  HA  ALA A 362      22.851  32.256 -26.909  1.00  0.73           H  
ATOM   5585 1HB  ALA A 362      23.831  31.718 -29.046  1.00  0.73           H  
ATOM   5586 2HB  ALA A 362      22.511  30.602 -28.688  1.00  0.73           H  
ATOM   5587 3HB  ALA A 362      22.285  31.913 -29.861  1.00  0.73           H  
ATOM   5588  N   GLY A 363      21.882  34.757 -28.832  1.00  0.71           N  
ATOM   5589  CA  GLY A 363      22.157  36.133 -29.249  1.00  0.71           C  
ATOM   5590  C   GLY A 363      22.804  36.153 -30.629  1.00  0.71           C  
ATOM   5591  O   GLY A 363      23.513  37.100 -31.000  1.00  0.71           O  
ATOM   5592  H   GLY A 363      20.997  34.343 -29.117  1.00  0.71           H  
ATOM   5593 1HA  GLY A 363      21.218  36.690 -29.279  1.00  0.71           H  
ATOM   5594 2HA  GLY A 363      22.802  36.621 -28.521  1.00  0.71           H  
ATOM   5595  N   VAL A 364      22.592  35.066 -31.359  1.00  0.69           N  
ATOM   5596  CA  VAL A 364      23.109  34.835 -32.698  1.00  0.69           C  
ATOM   5597  C   VAL A 364      22.140  35.343 -33.773  1.00  0.69           C  
ATOM   5598  O   VAL A 364      20.938  35.106 -33.687  1.00  0.69           O  
ATOM   5599  CB  VAL A 364      23.384  33.336 -32.843  1.00  0.69           C  
ATOM   5600  CG1 VAL A 364      23.792  33.009 -34.182  1.00  0.69           C  
ATOM   5601  CG2 VAL A 364      24.494  32.943 -31.916  1.00  0.69           C  
ATOM   5602  H   VAL A 364      21.975  34.356 -30.969  1.00  0.69           H  
ATOM   5603  HA  VAL A 364      24.054  35.366 -32.805  1.00  0.69           H  
ATOM   5604  HB  VAL A 364      22.476  32.778 -32.606  1.00  0.69           H  
ATOM   5605 1HG1 VAL A 364      23.994  31.957 -34.249  1.00  0.69           H  
ATOM   5606 2HG1 VAL A 364      23.005  33.278 -34.891  1.00  0.69           H  
ATOM   5607 3HG1 VAL A 364      24.694  33.560 -34.388  1.00  0.69           H  
ATOM   5608 1HG2 VAL A 364      24.685  31.878 -32.019  1.00  0.69           H  
ATOM   5609 2HG2 VAL A 364      25.400  33.498 -32.171  1.00  0.69           H  
ATOM   5610 3HG2 VAL A 364      24.222  33.166 -30.894  1.00  0.69           H  
ATOM   5611  N   MET A 365      22.649  36.080 -34.762  1.00  0.68           N  
ATOM   5612  CA  MET A 365      21.790  36.613 -35.825  1.00  0.68           C  
ATOM   5613  C   MET A 365      21.339  35.525 -36.797  1.00  0.68           C  
ATOM   5614  O   MET A 365      22.155  34.721 -37.239  1.00  0.68           O  
ATOM   5615  CB  MET A 365      22.532  37.718 -36.545  1.00  0.68           C  
ATOM   5616  CG  MET A 365      21.814  38.301 -37.698  1.00  0.68           C  
ATOM   5617  SD  MET A 365      20.348  39.087 -37.304  1.00  0.68           S  
ATOM   5618  CE  MET A 365      19.866  39.381 -38.990  1.00  0.68           C  
ATOM   5619  H   MET A 365      23.656  36.245 -34.815  1.00  0.68           H  
ATOM   5620  HA  MET A 365      20.896  37.035 -35.366  1.00  0.68           H  
ATOM   5621 1HB  MET A 365      22.738  38.531 -35.845  1.00  0.68           H  
ATOM   5622 2HB  MET A 365      23.499  37.349 -36.900  1.00  0.68           H  
ATOM   5623 1HG  MET A 365      22.448  39.028 -38.165  1.00  0.68           H  
ATOM   5624 2HG  MET A 365      21.596  37.520 -38.426  1.00  0.68           H  
ATOM   5625 1HE  MET A 365      18.911  39.894 -39.012  1.00  0.68           H  
ATOM   5626 2HE  MET A 365      20.619  39.990 -39.488  1.00  0.68           H  
ATOM   5627 3HE  MET A 365      19.782  38.428 -39.497  1.00  0.68           H  
ATOM   5628  N   ILE A 366      20.057  35.523 -37.173  1.00  0.68           N  
ATOM   5629  CA  ILE A 366      19.541  34.477 -38.055  1.00  0.68           C  
ATOM   5630  C   ILE A 366      19.418  34.889 -39.527  1.00  0.68           C  
ATOM   5631  O   ILE A 366      18.793  35.899 -39.848  1.00  0.68           O  
ATOM   5632  CB  ILE A 366      18.135  34.064 -37.572  1.00  0.68           C  
ATOM   5633  CG1 ILE A 366      18.156  33.504 -36.156  1.00  0.68           C  
ATOM   5634  CG2 ILE A 366      17.473  33.063 -38.551  1.00  0.68           C  
ATOM   5635  CD1 ILE A 366      16.744  33.409 -35.566  1.00  0.68           C  
ATOM   5636  H   ILE A 366      19.402  36.227 -36.822  1.00  0.68           H  
ATOM   5637  HA  ILE A 366      20.204  33.617 -37.993  1.00  0.68           H  
ATOM   5638  HB  ILE A 366      17.538  34.948 -37.519  1.00  0.68           H  
ATOM   5639 1HG1 ILE A 366      18.605  32.509 -36.164  1.00  0.68           H  
ATOM   5640 2HG1 ILE A 366      18.758  34.156 -35.514  1.00  0.68           H  
ATOM   5641 1HG2 ILE A 366      16.471  32.821 -38.203  1.00  0.68           H  
ATOM   5642 2HG2 ILE A 366      17.407  33.506 -39.538  1.00  0.68           H  
ATOM   5643 3HG2 ILE A 366      18.072  32.148 -38.603  1.00  0.68           H  
ATOM   5644 1HD1 ILE A 366      16.782  33.015 -34.555  1.00  0.68           H  
ATOM   5645 2HD1 ILE A 366      16.301  34.402 -35.544  1.00  0.68           H  
ATOM   5646 3HD1 ILE A 366      16.138  32.755 -36.184  1.00  0.68           H  
ATOM   5647  N   VAL A 367      19.955  34.071 -40.419  1.00  0.70           N  
ATOM   5648  CA  VAL A 367      19.747  34.304 -41.835  1.00  0.70           C  
ATOM   5649  C   VAL A 367      18.684  33.274 -42.239  1.00  0.70           C  
ATOM   5650  O   VAL A 367      18.884  32.057 -42.140  1.00  0.70           O  
ATOM   5651  CB  VAL A 367      21.031  34.170 -42.653  1.00  0.70           C  
ATOM   5652  CG1 VAL A 367      20.683  34.419 -44.065  1.00  0.70           C  
ATOM   5653  CG2 VAL A 367      22.101  35.138 -42.151  1.00  0.70           C  
ATOM   5654  H   VAL A 367      20.485  33.266 -40.101  1.00  0.70           H  
ATOM   5655  HA  VAL A 367      19.349  35.301 -41.990  1.00  0.70           H  
ATOM   5656  HB  VAL A 367      21.407  33.173 -42.573  1.00  0.70           H  
ATOM   5657 1HG1 VAL A 367      21.564  34.319 -44.700  1.00  0.70           H  
ATOM   5658 2HG1 VAL A 367      19.934  33.694 -44.339  1.00  0.70           H  
ATOM   5659 3HG1 VAL A 367      20.275  35.407 -44.164  1.00  0.70           H  
ATOM   5660 1HG2 VAL A 367      23.003  35.024 -42.752  1.00  0.70           H  
ATOM   5661 2HG2 VAL A 367      21.742  36.156 -42.231  1.00  0.70           H  
ATOM   5662 3HG2 VAL A 367      22.330  34.915 -41.106  1.00  0.70           H  
ATOM   5663  N   ALA A 368      17.509  33.786 -42.578  1.00  0.75           N  
ATOM   5664  CA  ALA A 368      16.308  32.987 -42.760  1.00  0.75           C  
ATOM   5665  C   ALA A 368      16.158  32.348 -44.137  1.00  0.75           C  
ATOM   5666  O   ALA A 368      16.093  33.018 -45.182  1.00  0.75           O  
ATOM   5667  CB  ALA A 368      15.099  33.868 -42.452  1.00  0.75           C  
ATOM   5668  H   ALA A 368      17.455  34.786 -42.695  1.00  0.75           H  
ATOM   5669  HA  ALA A 368      16.341  32.170 -42.036  1.00  0.75           H  
ATOM   5670 1HB  ALA A 368      14.194  33.301 -42.541  1.00  0.75           H  
ATOM   5671 2HB  ALA A 368      15.185  34.264 -41.442  1.00  0.75           H  
ATOM   5672 3HB  ALA A 368      15.057  34.687 -43.149  1.00  0.75           H  
ATOM   5673  N   TRP A 369      16.038  31.029 -44.112  1.00  0.82           N  
ATOM   5674  CA  TRP A 369      15.857  30.228 -45.300  1.00  0.82           C  
ATOM   5675  C   TRP A 369      14.751  29.208 -45.142  1.00  0.82           C  
ATOM   5676  O   TRP A 369      15.023  28.020 -45.177  1.00  0.82           O  
ATOM   5677  CB  TRP A 369      17.138  29.469 -45.581  1.00  0.82           C  
ATOM   5678  CG  TRP A 369      17.119  28.676 -46.826  1.00  0.82           C  
ATOM   5679  CD1 TRP A 369      16.052  28.053 -47.416  1.00  0.82           C  
ATOM   5680  CD2 TRP A 369      18.240  28.409 -47.654  1.00  0.82           C  
ATOM   5681  NE1 TRP A 369      16.457  27.412 -48.551  1.00  0.82           N  
ATOM   5682  CE2 TRP A 369      17.791  27.620 -48.714  1.00  0.82           C  
ATOM   5683  CE3 TRP A 369      19.561  28.775 -47.596  1.00  0.82           C  
ATOM   5684  CZ2 TRP A 369      18.626  27.197 -49.691  1.00  0.82           C  
ATOM   5685  CZ3 TRP A 369      20.393  28.360 -48.575  1.00  0.82           C  
ATOM   5686  CH2 TRP A 369      19.950  27.579 -49.608  1.00  0.82           C  
ATOM   5687  H   TRP A 369      16.153  30.533 -43.222  1.00  0.82           H  
ATOM   5688  HA  TRP A 369      15.644  30.881 -46.143  1.00  0.82           H  
ATOM   5689 1HB  TRP A 369      17.971  30.173 -45.635  1.00  0.82           H  
ATOM   5690 2HB  TRP A 369      17.344  28.793 -44.751  1.00  0.82           H  
ATOM   5691  HD1 TRP A 369      15.031  28.060 -47.042  1.00  0.82           H  
ATOM   5692  HE1 TRP A 369      15.857  26.877 -49.174  1.00  0.82           H  
ATOM   5693  HE3 TRP A 369      19.923  29.389 -46.788  1.00  0.82           H  
ATOM   5694  HZ2 TRP A 369      18.268  26.598 -50.507  1.00  0.82           H  
ATOM   5695  HZ3 TRP A 369      21.408  28.679 -48.516  1.00  0.82           H  
ATOM   5696  HH2 TRP A 369      20.652  27.266 -50.383  1.00  0.82           H  
ATOM   5697  N   PRO A 370      13.490  29.593 -44.997  1.00  0.90           N  
ATOM   5698  CA  PRO A 370      12.415  28.659 -44.742  1.00  0.90           C  
ATOM   5699  C   PRO A 370      12.293  27.703 -45.919  1.00  0.90           C  
ATOM   5700  O   PRO A 370      12.432  28.120 -47.070  1.00  0.90           O  
ATOM   5701  CB  PRO A 370      11.216  29.591 -44.620  1.00  0.90           C  
ATOM   5702  CG  PRO A 370      11.623  30.858 -45.362  1.00  0.90           C  
ATOM   5703  CD  PRO A 370      13.092  30.995 -45.123  1.00  0.90           C  
ATOM   5704  HA  PRO A 370      12.610  28.111 -43.809  1.00  0.90           H  
ATOM   5705 1HB  PRO A 370      10.336  29.109 -45.009  1.00  0.90           H  
ATOM   5706 2HB  PRO A 370      11.018  29.787 -43.561  1.00  0.90           H  
ATOM   5707 1HG  PRO A 370      11.417  30.751 -46.426  1.00  0.90           H  
ATOM   5708 2HG  PRO A 370      11.041  31.714 -45.015  1.00  0.90           H  
ATOM   5709 1HD  PRO A 370      13.550  31.489 -45.993  1.00  0.90           H  
ATOM   5710 2HD  PRO A 370      13.279  31.536 -44.186  1.00  0.90           H  
ATOM   5711  N   MET A 371      12.030  26.429 -45.649  1.00  0.99           N  
ATOM   5712  CA  MET A 371      11.901  25.448 -46.723  1.00  0.99           C  
ATOM   5713  C   MET A 371      10.560  24.742 -46.731  1.00  0.99           C  
ATOM   5714  O   MET A 371      10.030  24.428 -47.796  1.00  0.99           O  
ATOM   5715  CB  MET A 371      13.014  24.429 -46.591  1.00  0.99           C  
ATOM   5716  CG  MET A 371      13.167  23.437 -47.716  1.00  0.99           C  
ATOM   5717  SD  MET A 371      13.720  24.211 -49.242  1.00  0.99           S  
ATOM   5718  CE  MET A 371      13.925  22.756 -50.270  1.00  0.99           C  
ATOM   5719  H   MET A 371      11.920  26.115 -44.689  1.00  0.99           H  
ATOM   5720  HA  MET A 371      12.003  25.963 -47.677  1.00  0.99           H  
ATOM   5721 1HB  MET A 371      13.920  24.972 -46.558  1.00  0.99           H  
ATOM   5722 2HB  MET A 371      12.915  23.884 -45.647  1.00  0.99           H  
ATOM   5723 1HG  MET A 371      13.898  22.673 -47.429  1.00  0.99           H  
ATOM   5724 2HG  MET A 371      12.212  22.944 -47.901  1.00  0.99           H  
ATOM   5725 1HE  MET A 371      14.256  23.051 -51.265  1.00  0.99           H  
ATOM   5726 2HE  MET A 371      14.669  22.093 -49.819  1.00  0.99           H  
ATOM   5727 3HE  MET A 371      12.974  22.233 -50.351  1.00  0.99           H  
ATOM   5728  N   GLU A 372      10.006  24.487 -45.551  1.00  1.05           N  
ATOM   5729  CA  GLU A 372       8.763  23.731 -45.503  1.00  1.05           C  
ATOM   5730  C   GLU A 372       7.688  24.287 -44.577  1.00  1.05           C  
ATOM   5731  O   GLU A 372       7.942  24.668 -43.430  1.00  1.05           O  
ATOM   5732  CB  GLU A 372       9.034  22.293 -45.038  1.00  1.05           C  
ATOM   5733  CG  GLU A 372       9.944  21.425 -45.939  1.00  1.05           C  
ATOM   5734  CD  GLU A 372      10.106  20.004 -45.384  1.00  1.05           C  
ATOM   5735  OE1 GLU A 372      10.315  19.884 -44.205  1.00  1.05           O  
ATOM   5736  OE2 GLU A 372       9.975  19.044 -46.130  1.00  1.05           O  
ATOM   5737  H   GLU A 372      10.483  24.768 -44.704  1.00  1.05           H  
ATOM   5738  HA  GLU A 372       8.345  23.703 -46.508  1.00  1.05           H  
ATOM   5739 1HB  GLU A 372       9.483  22.317 -44.052  1.00  1.05           H  
ATOM   5740 2HB  GLU A 372       8.083  21.773 -44.943  1.00  1.05           H  
ATOM   5741 1HG  GLU A 372       9.520  21.379 -46.942  1.00  1.05           H  
ATOM   5742 2HG  GLU A 372      10.924  21.891 -46.004  1.00  1.05           H  
ATOM   5743  N   ALA A 373       6.457  24.195 -45.060  1.00  1.07           N  
ATOM   5744  CA  ALA A 373       5.255  24.450 -44.282  1.00  1.07           C  
ATOM   5745  C   ALA A 373       5.320  25.722 -43.428  1.00  1.07           C  
ATOM   5746  O   ALA A 373       5.484  26.838 -43.933  1.00  1.07           O  
ATOM   5747  CB  ALA A 373       4.965  23.227 -43.419  1.00  1.07           C  
ATOM   5748  H   ALA A 373       6.354  23.899 -46.020  1.00  1.07           H  
ATOM   5749  HA  ALA A 373       4.438  24.571 -44.980  1.00  1.07           H  
ATOM   5750 1HB  ALA A 373       4.026  23.368 -42.874  1.00  1.07           H  
ATOM   5751 2HB  ALA A 373       4.872  22.353 -44.063  1.00  1.07           H  
ATOM   5752 3HB  ALA A 373       5.781  23.061 -42.713  1.00  1.07           H  
ATOM   5753  N   ASP A 374       5.176  25.517 -42.122  1.00  1.06           N  
ATOM   5754  CA  ASP A 374       5.102  26.518 -41.069  1.00  1.06           C  
ATOM   5755  C   ASP A 374       6.311  27.441 -40.988  1.00  1.06           C  
ATOM   5756  O   ASP A 374       6.217  28.563 -40.477  1.00  1.06           O  
ATOM   5757  CB  ASP A 374       4.947  25.766 -39.751  1.00  1.06           C  
ATOM   5758  CG  ASP A 374       3.571  25.086 -39.614  1.00  1.06           C  
ATOM   5759  OD1 ASP A 374       2.703  25.379 -40.400  1.00  1.06           O  
ATOM   5760  OD2 ASP A 374       3.416  24.278 -38.731  1.00  1.06           O  
ATOM   5761  H   ASP A 374       5.090  24.565 -41.810  1.00  1.06           H  
ATOM   5762  HA  ASP A 374       4.221  27.129 -41.242  1.00  1.06           H  
ATOM   5763 1HB  ASP A 374       5.703  24.982 -39.717  1.00  1.06           H  
ATOM   5764 2HB  ASP A 374       5.145  26.399 -38.921  1.00  1.06           H  
ATOM   5765  N   GLN A 375       7.433  27.003 -41.541  1.00  1.02           N  
ATOM   5766  CA  GLN A 375       8.676  27.754 -41.495  1.00  1.02           C  
ATOM   5767  C   GLN A 375       8.521  29.122 -42.145  1.00  1.02           C  
ATOM   5768  O   GLN A 375       9.206  30.073 -41.765  1.00  1.02           O  
ATOM   5769  CB  GLN A 375       9.746  26.946 -42.205  1.00  1.02           C  
ATOM   5770  CG  GLN A 375      10.115  25.696 -41.444  1.00  1.02           C  
ATOM   5771  CD  GLN A 375      10.925  24.734 -42.243  1.00  1.02           C  
ATOM   5772  OE1 GLN A 375      11.577  25.057 -43.250  1.00  1.02           O  
ATOM   5773  NE2 GLN A 375      10.853  23.479 -41.838  1.00  1.02           N  
ATOM   5774  H   GLN A 375       7.440  26.098 -42.019  1.00  1.02           H  
ATOM   5775  HA  GLN A 375       8.966  27.893 -40.452  1.00  1.02           H  
ATOM   5776 1HB  GLN A 375       9.412  26.686 -43.208  1.00  1.02           H  
ATOM   5777 2HB  GLN A 375      10.642  27.549 -42.301  1.00  1.02           H  
ATOM   5778 1HG  GLN A 375      10.684  25.978 -40.561  1.00  1.02           H  
ATOM   5779 2HG  GLN A 375       9.191  25.193 -41.148  1.00  1.02           H  
ATOM   5780 1HE2 GLN A 375      11.312  22.756 -42.359  1.00  1.02           H  
ATOM   5781 2HE2 GLN A 375      10.288  23.244 -41.046  1.00  1.02           H  
ATOM   5782  N   TYR A 376       7.603  29.244 -43.101  1.00  0.97           N  
ATOM   5783  CA  TYR A 376       7.411  30.517 -43.777  1.00  0.97           C  
ATOM   5784  C   TYR A 376       6.736  31.556 -42.917  1.00  0.97           C  
ATOM   5785  O   TYR A 376       6.928  32.763 -43.107  1.00  0.97           O  
ATOM   5786  CB  TYR A 376       6.636  30.290 -45.050  1.00  0.97           C  
ATOM   5787  CG  TYR A 376       7.538  29.758 -46.036  1.00  0.97           C  
ATOM   5788  CD1 TYR A 376       7.804  28.402 -46.082  1.00  0.97           C  
ATOM   5789  CD2 TYR A 376       8.163  30.635 -46.881  1.00  0.97           C  
ATOM   5790  CE1 TYR A 376       8.733  27.944 -46.969  1.00  0.97           C  
ATOM   5791  CE2 TYR A 376       9.074  30.178 -47.761  1.00  0.97           C  
ATOM   5792  CZ  TYR A 376       9.373  28.847 -47.793  1.00  0.97           C  
ATOM   5793  OH  TYR A 376      10.321  28.430 -48.624  1.00  0.97           O  
ATOM   5794  H   TYR A 376       7.021  28.442 -43.363  1.00  0.97           H  
ATOM   5795  HA  TYR A 376       8.392  30.906 -44.044  1.00  0.97           H  
ATOM   5796 1HB  TYR A 376       5.810  29.591 -44.890  1.00  0.97           H  
ATOM   5797 2HB  TYR A 376       6.241  31.228 -45.391  1.00  0.97           H  
ATOM   5798  HD1 TYR A 376       7.303  27.712 -45.401  1.00  0.97           H  
ATOM   5799  HD2 TYR A 376       7.940  31.701 -46.825  1.00  0.97           H  
ATOM   5800  HE1 TYR A 376       8.975  26.896 -47.007  1.00  0.97           H  
ATOM   5801  HE2 TYR A 376       9.591  30.878 -48.418  1.00  0.97           H  
ATOM   5802  HH  TYR A 376      11.066  28.066 -48.111  1.00  0.97           H  
ATOM   5803  N   VAL A 377       5.943  31.108 -41.967  1.00  0.92           N  
ATOM   5804  CA  VAL A 377       5.245  32.043 -41.133  1.00  0.92           C  
ATOM   5805  C   VAL A 377       6.249  32.478 -40.068  1.00  0.92           C  
ATOM   5806  O   VAL A 377       6.349  33.670 -39.746  1.00  0.92           O  
ATOM   5807  CB  VAL A 377       3.970  31.430 -40.574  1.00  0.92           C  
ATOM   5808  CG1 VAL A 377       3.297  32.412 -39.638  1.00  0.92           C  
ATOM   5809  CG2 VAL A 377       3.032  31.040 -41.712  1.00  0.92           C  
ATOM   5810  H   VAL A 377       5.851  30.110 -41.792  1.00  0.92           H  
ATOM   5811  HA  VAL A 377       4.970  32.910 -41.727  1.00  0.92           H  
ATOM   5812  HB  VAL A 377       4.235  30.544 -40.027  1.00  0.92           H  
ATOM   5813 1HG1 VAL A 377       2.391  31.982 -39.220  1.00  0.92           H  
ATOM   5814 2HG1 VAL A 377       3.976  32.662 -38.853  1.00  0.92           H  
ATOM   5815 3HG1 VAL A 377       3.042  33.295 -40.175  1.00  0.92           H  
ATOM   5816 1HG2 VAL A 377       2.133  30.585 -41.297  1.00  0.92           H  
ATOM   5817 2HG2 VAL A 377       2.758  31.920 -42.291  1.00  0.92           H  
ATOM   5818 3HG2 VAL A 377       3.538  30.324 -42.366  1.00  0.92           H  
ATOM   5819  N   ASN A 378       7.033  31.505 -39.554  1.00  0.89           N  
ATOM   5820  CA  ASN A 378       8.073  31.836 -38.579  1.00  0.89           C  
ATOM   5821  C   ASN A 378       9.063  32.833 -39.182  1.00  0.89           C  
ATOM   5822  O   ASN A 378       9.453  33.792 -38.518  1.00  0.89           O  
ATOM   5823  CB  ASN A 378       8.870  30.604 -38.143  1.00  0.89           C  
ATOM   5824  CG  ASN A 378       8.208  29.662 -37.155  1.00  0.89           C  
ATOM   5825  OD1 ASN A 378       7.276  30.003 -36.423  1.00  0.89           O  
ATOM   5826  ND2 ASN A 378       8.701  28.448 -37.132  1.00  0.89           N  
ATOM   5827  H   ASN A 378       6.899  30.538 -39.856  1.00  0.89           H  
ATOM   5828  HA  ASN A 378       7.610  32.303 -37.710  1.00  0.89           H  
ATOM   5829 1HB  ASN A 378       9.127  30.025 -39.032  1.00  0.89           H  
ATOM   5830 2HB  ASN A 378       9.815  30.935 -37.710  1.00  0.89           H  
ATOM   5831 1HD2 ASN A 378       8.313  27.762 -36.526  1.00  0.89           H  
ATOM   5832 2HD2 ASN A 378       9.487  28.209 -37.738  1.00  0.89           H  
ATOM   5833  N   ALA A 379       9.431  32.646 -40.458  1.00  0.87           N  
ATOM   5834  CA  ALA A 379      10.362  33.560 -41.103  1.00  0.87           C  
ATOM   5835  C   ALA A 379       9.825  34.976 -41.156  1.00  0.87           C  
ATOM   5836  O   ALA A 379      10.557  35.929 -40.895  1.00  0.87           O  
ATOM   5837  CB  ALA A 379      10.658  33.102 -42.508  1.00  0.87           C  
ATOM   5838  H   ALA A 379       9.102  31.826 -40.970  1.00  0.87           H  
ATOM   5839  HA  ALA A 379      11.280  33.568 -40.523  1.00  0.87           H  
ATOM   5840 1HB  ALA A 379      11.376  33.775 -42.972  1.00  0.87           H  
ATOM   5841 2HB  ALA A 379      11.062  32.095 -42.484  1.00  0.87           H  
ATOM   5842 3HB  ALA A 379       9.732  33.100 -43.083  1.00  0.87           H  
ATOM   5843  N   ARG A 380       8.533  35.142 -41.448  1.00  0.86           N  
ATOM   5844  CA  ARG A 380       7.998  36.499 -41.494  1.00  0.86           C  
ATOM   5845  C   ARG A 380       8.050  37.128 -40.100  1.00  0.86           C  
ATOM   5846  O   ARG A 380       8.417  38.298 -39.923  1.00  0.86           O  
ATOM   5847  CB  ARG A 380       6.555  36.507 -41.998  1.00  0.86           C  
ATOM   5848  CG  ARG A 380       6.356  36.134 -43.493  1.00  0.86           C  
ATOM   5849  CD  ARG A 380       6.936  37.147 -44.448  1.00  0.86           C  
ATOM   5850  NE  ARG A 380       6.336  38.461 -44.329  1.00  0.86           N  
ATOM   5851  CZ  ARG A 380       5.199  38.868 -44.934  1.00  0.86           C  
ATOM   5852  NH1 ARG A 380       4.514  38.099 -45.733  1.00  0.86           N  
ATOM   5853  NH2 ARG A 380       4.738  40.078 -44.744  1.00  0.86           N  
ATOM   5854  H   ARG A 380       7.937  34.343 -41.682  1.00  0.86           H  
ATOM   5855  HA  ARG A 380       8.609  37.096 -42.171  1.00  0.86           H  
ATOM   5856 1HB  ARG A 380       5.969  35.796 -41.409  1.00  0.86           H  
ATOM   5857 2HB  ARG A 380       6.121  37.495 -41.840  1.00  0.86           H  
ATOM   5858 1HG  ARG A 380       6.838  35.182 -43.690  1.00  0.86           H  
ATOM   5859 2HG  ARG A 380       5.289  36.044 -43.703  1.00  0.86           H  
ATOM   5860 1HD  ARG A 380       7.994  37.253 -44.236  1.00  0.86           H  
ATOM   5861 2HD  ARG A 380       6.808  36.805 -45.461  1.00  0.86           H  
ATOM   5862  HE  ARG A 380       6.831  39.149 -43.738  1.00  0.86           H  
ATOM   5863 1HH1 ARG A 380       4.824  37.163 -45.989  1.00  0.86           H  
ATOM   5864 2HH1 ARG A 380       3.650  38.491 -46.125  1.00  0.86           H  
ATOM   5865 1HH2 ARG A 380       5.231  40.732 -44.144  1.00  0.86           H  
ATOM   5866 2HH2 ARG A 380       3.857  40.327 -45.213  1.00  0.86           H  
ATOM   5867  N   LEU A 381       7.757  36.329 -39.084  1.00  0.85           N  
ATOM   5868  CA  LEU A 381       7.756  36.877 -37.742  1.00  0.85           C  
ATOM   5869  C   LEU A 381       9.194  37.353 -37.420  1.00  0.85           C  
ATOM   5870  O   LEU A 381       9.418  38.497 -37.005  1.00  0.85           O  
ATOM   5871  CB  LEU A 381       7.293  35.789 -36.754  1.00  0.85           C  
ATOM   5872  CG  LEU A 381       7.097  36.196 -35.278  1.00  0.85           C  
ATOM   5873  CD1 LEU A 381       5.982  37.209 -35.159  1.00  0.85           C  
ATOM   5874  CD2 LEU A 381       6.761  35.003 -34.496  1.00  0.85           C  
ATOM   5875  H   LEU A 381       7.478  35.359 -39.253  1.00  0.85           H  
ATOM   5876  HA  LEU A 381       7.073  37.726 -37.701  1.00  0.85           H  
ATOM   5877 1HB  LEU A 381       6.364  35.382 -37.118  1.00  0.85           H  
ATOM   5878 2HB  LEU A 381       8.029  34.986 -36.767  1.00  0.85           H  
ATOM   5879  HG  LEU A 381       8.017  36.648 -34.903  1.00  0.85           H  
ATOM   5880 1HD1 LEU A 381       5.856  37.494 -34.115  1.00  0.85           H  
ATOM   5881 2HD1 LEU A 381       6.206  38.057 -35.737  1.00  0.85           H  
ATOM   5882 3HD1 LEU A 381       5.059  36.783 -35.524  1.00  0.85           H  
ATOM   5883 1HD2 LEU A 381       6.619  35.267 -33.447  1.00  0.85           H  
ATOM   5884 2HD2 LEU A 381       5.861  34.555 -34.873  1.00  0.85           H  
ATOM   5885 3HD2 LEU A 381       7.579  34.325 -34.609  1.00  0.85           H  
ATOM   5886  N   LEU A 382      10.187  36.504 -37.724  1.00  0.86           N  
ATOM   5887  CA  LEU A 382      11.595  36.809 -37.458  1.00  0.86           C  
ATOM   5888  C   LEU A 382      12.162  37.999 -38.210  1.00  0.86           C  
ATOM   5889  O   LEU A 382      12.930  38.804 -37.656  1.00  0.86           O  
ATOM   5890  CB  LEU A 382      12.438  35.617 -37.839  1.00  0.86           C  
ATOM   5891  CG  LEU A 382      12.287  34.492 -37.001  1.00  0.86           C  
ATOM   5892  CD1 LEU A 382      13.003  33.343 -37.618  1.00  0.86           C  
ATOM   5893  CD2 LEU A 382      12.837  34.858 -35.679  1.00  0.86           C  
ATOM   5894  H   LEU A 382       9.947  35.589 -38.108  1.00  0.86           H  
ATOM   5895  HA  LEU A 382      11.708  36.962 -36.402  1.00  0.86           H  
ATOM   5896 1HB  LEU A 382      12.211  35.326 -38.863  1.00  0.86           H  
ATOM   5897 2HB  LEU A 382      13.460  35.905 -37.772  1.00  0.86           H  
ATOM   5898  HG  LEU A 382      11.237  34.240 -36.898  1.00  0.86           H  
ATOM   5899 1HD1 LEU A 382      12.887  32.507 -36.994  1.00  0.86           H  
ATOM   5900 2HD1 LEU A 382      12.566  33.136 -38.583  1.00  0.86           H  
ATOM   5901 3HD1 LEU A 382      14.057  33.583 -37.733  1.00  0.86           H  
ATOM   5902 1HD2 LEU A 382      12.735  34.063 -35.015  1.00  0.86           H  
ATOM   5903 2HD2 LEU A 382      13.879  35.101 -35.798  1.00  0.86           H  
ATOM   5904 3HD2 LEU A 382      12.295  35.713 -35.288  1.00  0.86           H  
ATOM   5905  N   VAL A 383      11.789  38.116 -39.478  1.00  0.86           N  
ATOM   5906  CA  VAL A 383      12.316  39.162 -40.330  1.00  0.86           C  
ATOM   5907  C   VAL A 383      11.556  40.485 -40.197  1.00  0.86           C  
ATOM   5908  O   VAL A 383      12.181  41.542 -40.083  1.00  0.86           O  
ATOM   5909  CB  VAL A 383      12.315  38.688 -41.800  1.00  0.86           C  
ATOM   5910  CG1 VAL A 383      12.759  39.811 -42.708  1.00  0.86           C  
ATOM   5911  CG2 VAL A 383      13.259  37.469 -41.962  1.00  0.86           C  
ATOM   5912  H   VAL A 383      11.158  37.421 -39.882  1.00  0.86           H  
ATOM   5913  HA  VAL A 383      13.352  39.337 -40.042  1.00  0.86           H  
ATOM   5914  HB  VAL A 383      11.297  38.407 -42.080  1.00  0.86           H  
ATOM   5915 1HG1 VAL A 383      12.739  39.473 -43.741  1.00  0.86           H  
ATOM   5916 2HG1 VAL A 383      12.077  40.661 -42.589  1.00  0.86           H  
ATOM   5917 3HG1 VAL A 383      13.773  40.113 -42.438  1.00  0.86           H  
ATOM   5918 1HG2 VAL A 383      13.245  37.131 -42.997  1.00  0.86           H  
ATOM   5919 2HG2 VAL A 383      14.269  37.755 -41.691  1.00  0.86           H  
ATOM   5920 3HG2 VAL A 383      12.925  36.661 -41.314  1.00  0.86           H  
ATOM   5921  N   ASP A 384      10.215  40.438 -40.223  1.00  0.85           N  
ATOM   5922  CA  ASP A 384       9.423  41.661 -40.197  1.00  0.85           C  
ATOM   5923  C   ASP A 384       8.940  42.118 -38.813  1.00  0.85           C  
ATOM   5924  O   ASP A 384       8.842  43.326 -38.582  1.00  0.85           O  
ATOM   5925  CB  ASP A 384       8.188  41.514 -41.093  1.00  0.85           C  
ATOM   5926  CG  ASP A 384       8.520  41.306 -42.568  1.00  0.85           C  
ATOM   5927  OD1 ASP A 384       9.246  42.096 -43.132  1.00  0.85           O  
ATOM   5928  OD2 ASP A 384       7.995  40.366 -43.131  1.00  0.85           O  
ATOM   5929  H   ASP A 384       9.725  39.549 -40.270  1.00  0.85           H  
ATOM   5930  HA  ASP A 384      10.040  42.460 -40.608  1.00  0.85           H  
ATOM   5931 1HB  ASP A 384       7.593  40.665 -40.741  1.00  0.85           H  
ATOM   5932 2HB  ASP A 384       7.565  42.403 -40.992  1.00  0.85           H  
ATOM   5933  N   ASP A 385       8.621  41.194 -37.891  1.00  0.82           N  
ATOM   5934  CA  ASP A 385       8.064  41.672 -36.616  1.00  0.82           C  
ATOM   5935  C   ASP A 385       9.042  41.802 -35.457  1.00  0.82           C  
ATOM   5936  O   ASP A 385       8.958  42.770 -34.696  1.00  0.82           O  
ATOM   5937  CB  ASP A 385       6.937  40.782 -36.145  1.00  0.82           C  
ATOM   5938  CG  ASP A 385       5.736  40.796 -37.074  1.00  0.82           C  
ATOM   5939  OD1 ASP A 385       5.262  41.868 -37.360  1.00  0.82           O  
ATOM   5940  OD2 ASP A 385       5.279  39.743 -37.453  1.00  0.82           O  
ATOM   5941  H   ASP A 385       8.725  40.188 -38.077  1.00  0.82           H  
ATOM   5942  HA  ASP A 385       7.643  42.660 -36.793  1.00  0.82           H  
ATOM   5943 1HB  ASP A 385       7.338  39.793 -36.080  1.00  0.82           H  
ATOM   5944 2HB  ASP A 385       6.624  41.078 -35.144  1.00  0.82           H  
ATOM   5945  N   VAL A 386       9.974  40.863 -35.310  1.00  0.79           N  
ATOM   5946  CA  VAL A 386      10.870  40.959 -34.157  1.00  0.79           C  
ATOM   5947  C   VAL A 386      12.242  41.507 -34.564  1.00  0.79           C  
ATOM   5948  O   VAL A 386      12.998  41.988 -33.722  1.00  0.79           O  
ATOM   5949  CB  VAL A 386      11.031  39.591 -33.466  1.00  0.79           C  
ATOM   5950  CG1 VAL A 386       9.669  39.056 -33.002  1.00  0.79           C  
ATOM   5951  CG2 VAL A 386      11.640  38.697 -34.367  1.00  0.79           C  
ATOM   5952  H   VAL A 386       9.999  40.072 -35.955  1.00  0.79           H  
ATOM   5953  HA  VAL A 386      10.429  41.641 -33.433  1.00  0.79           H  
ATOM   5954  HB  VAL A 386      11.660  39.709 -32.582  1.00  0.79           H  
ATOM   5955 1HG1 VAL A 386       9.803  38.094 -32.504  1.00  0.79           H  
ATOM   5956 2HG1 VAL A 386       9.216  39.761 -32.304  1.00  0.79           H  
ATOM   5957 3HG1 VAL A 386       9.015  38.929 -33.867  1.00  0.79           H  
ATOM   5958 1HG2 VAL A 386      11.777  37.727 -33.898  1.00  0.79           H  
ATOM   5959 2HG2 VAL A 386      10.998  38.618 -35.209  1.00  0.79           H  
ATOM   5960 3HG2 VAL A 386      12.584  39.099 -34.662  1.00  0.79           H  
ATOM   5961  N   GLY A 387      12.554  41.483 -35.862  1.00  0.75           N  
ATOM   5962  CA  GLY A 387      13.802  42.068 -36.356  1.00  0.75           C  
ATOM   5963  C   GLY A 387      15.088  41.327 -35.981  1.00  0.75           C  
ATOM   5964  O   GLY A 387      16.105  41.969 -35.727  1.00  0.75           O  
ATOM   5965  H   GLY A 387      11.912  41.063 -36.519  1.00  0.75           H  
ATOM   5966 1HA  GLY A 387      13.739  42.124 -37.446  1.00  0.75           H  
ATOM   5967 2HA  GLY A 387      13.869  43.095 -36.004  1.00  0.75           H  
ATOM   5968  N   VAL A 388      15.060  39.996 -35.901  1.00  0.71           N  
ATOM   5969  CA  VAL A 388      16.279  39.282 -35.492  1.00  0.71           C  
ATOM   5970  C   VAL A 388      16.802  38.414 -36.611  1.00  0.71           C  
ATOM   5971  O   VAL A 388      17.638  37.521 -36.394  1.00  0.71           O  
ATOM   5972  CB  VAL A 388      16.041  38.388 -34.284  1.00  0.71           C  
ATOM   5973  CG1 VAL A 388      15.601  39.245 -33.118  1.00  0.71           C  
ATOM   5974  CG2 VAL A 388      15.094  37.283 -34.651  1.00  0.71           C  
ATOM   5975  H   VAL A 388      14.213  39.490 -36.165  1.00  0.71           H  
ATOM   5976  HA  VAL A 388      17.048  40.011 -35.234  1.00  0.71           H  
ATOM   5977  HB  VAL A 388      16.992  37.941 -33.986  1.00  0.71           H  
ATOM   5978 1HG1 VAL A 388      15.489  38.632 -32.260  1.00  0.71           H  
ATOM   5979 2HG1 VAL A 388      16.363  39.996 -32.926  1.00  0.71           H  
ATOM   5980 3HG1 VAL A 388      14.656  39.737 -33.345  1.00  0.71           H  
ATOM   5981 1HG2 VAL A 388      14.940  36.624 -33.800  1.00  0.71           H  
ATOM   5982 2HG2 VAL A 388      14.165  37.683 -34.968  1.00  0.71           H  
ATOM   5983 3HG2 VAL A 388      15.532  36.720 -35.475  1.00  0.71           H  
ATOM   5984  N   ALA A 389      16.275  38.657 -37.801  1.00  0.69           N  
ATOM   5985  CA  ALA A 389      16.658  37.872 -38.940  1.00  0.69           C  
ATOM   5986  C   ALA A 389      16.615  38.652 -40.235  1.00  0.69           C  
ATOM   5987  O   ALA A 389      15.942  39.678 -40.360  1.00  0.69           O  
ATOM   5988  CB  ALA A 389      15.761  36.668 -39.081  1.00  0.69           C  
ATOM   5989  H   ALA A 389      15.595  39.397 -37.901  1.00  0.69           H  
ATOM   5990  HA  ALA A 389      17.672  37.552 -38.766  1.00  0.69           H  
ATOM   5991 1HB  ALA A 389      16.099  36.064 -39.924  1.00  0.69           H  
ATOM   5992 2HB  ALA A 389      15.788  36.080 -38.179  1.00  0.69           H  
ATOM   5993 3HB  ALA A 389      14.754  37.011 -39.263  1.00  0.69           H  
ATOM   5994  N   VAL A 390      17.358  38.136 -41.195  1.00  0.69           N  
ATOM   5995  CA  VAL A 390      17.407  38.671 -42.546  1.00  0.69           C  
ATOM   5996  C   VAL A 390      17.135  37.537 -43.512  1.00  0.69           C  
ATOM   5997  O   VAL A 390      17.592  36.427 -43.286  1.00  0.69           O  
ATOM   5998  CB  VAL A 390      18.789  39.275 -42.801  1.00  0.69           C  
ATOM   5999  CG1 VAL A 390      19.810  38.207 -42.653  1.00  0.69           C  
ATOM   6000  CG2 VAL A 390      18.850  39.898 -44.192  1.00  0.69           C  
ATOM   6001  H   VAL A 390      17.911  37.311 -40.952  1.00  0.69           H  
ATOM   6002  HA  VAL A 390      16.639  39.438 -42.660  1.00  0.69           H  
ATOM   6003  HB  VAL A 390      18.989  40.041 -42.049  1.00  0.69           H  
ATOM   6004 1HG1 VAL A 390      20.791  38.625 -42.817  1.00  0.69           H  
ATOM   6005 2HG1 VAL A 390      19.760  37.775 -41.662  1.00  0.69           H  
ATOM   6006 3HG1 VAL A 390      19.610  37.442 -43.385  1.00  0.69           H  
ATOM   6007 1HG2 VAL A 390      19.835  40.333 -44.352  1.00  0.69           H  
ATOM   6008 2HG2 VAL A 390      18.667  39.139 -44.954  1.00  0.69           H  
ATOM   6009 3HG2 VAL A 390      18.096  40.679 -44.271  1.00  0.69           H  
ATOM   6010  N   ARG A 391      16.375  37.791 -44.561  1.00  0.71           N  
ATOM   6011  CA  ARG A 391      16.027  36.733 -45.507  1.00  0.71           C  
ATOM   6012  C   ARG A 391      17.081  36.347 -46.550  1.00  0.71           C  
ATOM   6013  O   ARG A 391      17.633  37.200 -47.245  1.00  0.71           O  
ATOM   6014  CB  ARG A 391      14.755  37.120 -46.236  1.00  0.71           C  
ATOM   6015  CG  ARG A 391      14.228  36.078 -47.192  1.00  0.71           C  
ATOM   6016  CD  ARG A 391      12.990  36.524 -47.832  1.00  0.71           C  
ATOM   6017  NE  ARG A 391      11.936  36.696 -46.870  1.00  0.71           N  
ATOM   6018  CZ  ARG A 391      11.144  35.713 -46.405  1.00  0.71           C  
ATOM   6019  NH1 ARG A 391      11.273  34.469 -46.817  1.00  0.71           N  
ATOM   6020  NH2 ARG A 391      10.220  36.006 -45.523  1.00  0.71           N  
ATOM   6021  H   ARG A 391      16.025  38.728 -44.706  1.00  0.71           H  
ATOM   6022  HA  ARG A 391      15.813  35.837 -44.930  1.00  0.71           H  
ATOM   6023 1HB  ARG A 391      13.969  37.324 -45.511  1.00  0.71           H  
ATOM   6024 2HB  ARG A 391      14.923  38.034 -46.804  1.00  0.71           H  
ATOM   6025 1HG  ARG A 391      14.955  35.900 -47.981  1.00  0.71           H  
ATOM   6026 2HG  ARG A 391      14.037  35.144 -46.657  1.00  0.71           H  
ATOM   6027 1HD  ARG A 391      13.158  37.474 -48.335  1.00  0.71           H  
ATOM   6028 2HD  ARG A 391      12.672  35.787 -48.555  1.00  0.71           H  
ATOM   6029  HE  ARG A 391      11.783  37.627 -46.512  1.00  0.71           H  
ATOM   6030 1HH1 ARG A 391      11.999  34.201 -47.506  1.00  0.71           H  
ATOM   6031 2HH1 ARG A 391      10.666  33.759 -46.447  1.00  0.71           H  
ATOM   6032 1HH2 ARG A 391      10.132  36.961 -45.196  1.00  0.71           H  
ATOM   6033 2HH2 ARG A 391       9.610  35.275 -45.191  1.00  0.71           H  
ATOM   6034  N   ALA A 392      17.301  35.034 -46.690  1.00  0.78           N  
ATOM   6035  CA  ALA A 392      18.146  34.458 -47.743  1.00  0.78           C  
ATOM   6036  C   ALA A 392      17.300  33.993 -48.927  1.00  0.78           C  
ATOM   6037  O   ALA A 392      17.640  34.248 -50.086  1.00  0.78           O  
ATOM   6038  CB  ALA A 392      18.916  33.257 -47.236  1.00  0.78           C  
ATOM   6039  H   ALA A 392      16.841  34.399 -46.047  1.00  0.78           H  
ATOM   6040  HA  ALA A 392      18.838  35.223 -48.093  1.00  0.78           H  
ATOM   6041 1HB  ALA A 392      19.496  32.849 -48.042  1.00  0.78           H  
ATOM   6042 2HB  ALA A 392      19.549  33.541 -46.443  1.00  0.78           H  
ATOM   6043 3HB  ALA A 392      18.213  32.497 -46.892  1.00  0.78           H  
ATOM   6044  N   CYS A 393      16.202  33.289 -48.625  1.00  0.86           N  
ATOM   6045  CA  CYS A 393      15.340  32.734 -49.677  1.00  0.86           C  
ATOM   6046  C   CYS A 393      13.878  33.143 -49.563  1.00  0.86           C  
ATOM   6047  O   CYS A 393      13.347  33.297 -48.460  1.00  0.86           O  
ATOM   6048  CB  CYS A 393      15.440  31.221 -49.702  1.00  0.86           C  
ATOM   6049  SG  CYS A 393      17.058  30.645 -50.128  1.00  0.86           S  
ATOM   6050  H   CYS A 393      15.992  33.126 -47.640  1.00  0.86           H  
ATOM   6051  HA  CYS A 393      15.709  33.098 -50.637  1.00  0.86           H  
ATOM   6052 1HB  CYS A 393      15.186  30.817 -48.721  1.00  0.86           H  
ATOM   6053 2HB  CYS A 393      14.732  30.808 -50.422  1.00  0.86           H  
ATOM   6054  HG  CYS A 393      16.833  29.353 -49.836  1.00  0.86           H  
ATOM   6055  N   GLU A 394      13.233  33.278 -50.727  1.00  0.95           N  
ATOM   6056  CA  GLU A 394      11.819  33.639 -50.849  1.00  0.95           C  
ATOM   6057  C   GLU A 394      10.835  32.476 -51.065  1.00  0.95           C  
ATOM   6058  O   GLU A 394       9.631  32.713 -51.175  1.00  0.95           O  
ATOM   6059  CB  GLU A 394      11.652  34.642 -51.990  1.00  0.95           C  
ATOM   6060  CG  GLU A 394      12.355  35.980 -51.756  1.00  0.95           C  
ATOM   6061  CD  GLU A 394      12.183  36.962 -52.898  1.00  0.95           C  
ATOM   6062  OE1 GLU A 394      11.555  36.616 -53.871  1.00  0.95           O  
ATOM   6063  OE2 GLU A 394      12.679  38.059 -52.786  1.00  0.95           O  
ATOM   6064  H   GLU A 394      13.757  33.132 -51.580  1.00  0.95           H  
ATOM   6065  HA  GLU A 394      11.526  34.135 -49.925  1.00  0.95           H  
ATOM   6066 1HB  GLU A 394      12.046  34.211 -52.912  1.00  0.95           H  
ATOM   6067 2HB  GLU A 394      10.592  34.840 -52.148  1.00  0.95           H  
ATOM   6068 1HG  GLU A 394      11.953  36.430 -50.850  1.00  0.95           H  
ATOM   6069 2HG  GLU A 394      13.418  35.797 -51.594  1.00  0.95           H  
ATOM   6070  N   GLY A 395      11.319  31.239 -51.128  1.00  1.03           N  
ATOM   6071  CA  GLY A 395      10.410  30.113 -51.363  1.00  1.03           C  
ATOM   6072  C   GLY A 395      11.123  28.752 -51.400  1.00  1.03           C  
ATOM   6073  O   GLY A 395      12.342  28.684 -51.561  1.00  1.03           O  
ATOM   6074  H   GLY A 395      12.308  31.084 -51.016  1.00  1.03           H  
ATOM   6075 1HA  GLY A 395       9.642  30.115 -50.594  1.00  1.03           H  
ATOM   6076 2HA  GLY A 395       9.903  30.281 -52.312  1.00  1.03           H  
ATOM   6077  N   PRO A 396      10.356  27.640 -51.346  1.00  1.05           N  
ATOM   6078  CA  PRO A 396      10.827  26.259 -51.282  1.00  1.05           C  
ATOM   6079  C   PRO A 396      11.552  25.801 -52.535  1.00  1.05           C  
ATOM   6080  O   PRO A 396      12.345  24.861 -52.505  1.00  1.05           O  
ATOM   6081  CB  PRO A 396       9.521  25.483 -51.086  1.00  1.05           C  
ATOM   6082  CG  PRO A 396       8.437  26.371 -51.682  1.00  1.05           C  
ATOM   6083  CD  PRO A 396       8.878  27.779 -51.402  1.00  1.05           C  
ATOM   6084  HA  PRO A 396      11.473  26.144 -50.397  1.00  1.05           H  
ATOM   6085 1HB  PRO A 396       9.593  24.507 -51.591  1.00  1.05           H  
ATOM   6086 2HB  PRO A 396       9.368  25.284 -50.018  1.00  1.05           H  
ATOM   6087 1HG  PRO A 396       8.334  26.166 -52.765  1.00  1.05           H  
ATOM   6088 2HG  PRO A 396       7.464  26.140 -51.224  1.00  1.05           H  
ATOM   6089 1HD  PRO A 396       8.557  28.427 -52.233  1.00  1.05           H  
ATOM   6090 2HD  PRO A 396       8.469  28.110 -50.438  1.00  1.05           H  
ATOM   6091  N   ASP A 397      11.292  26.496 -53.636  1.00  1.01           N  
ATOM   6092  CA  ASP A 397      11.895  26.180 -54.915  1.00  1.01           C  
ATOM   6093  C   ASP A 397      13.012  27.159 -55.259  1.00  1.01           C  
ATOM   6094  O   ASP A 397      13.521  27.162 -56.382  1.00  1.01           O  
ATOM   6095  CB  ASP A 397      10.827  26.222 -56.008  1.00  1.01           C  
ATOM   6096  CG  ASP A 397       9.750  25.147 -55.845  1.00  1.01           C  
ATOM   6097  OD1 ASP A 397      10.089  24.015 -55.598  1.00  1.01           O  
ATOM   6098  OD2 ASP A 397       8.593  25.480 -55.956  1.00  1.01           O  
ATOM   6099  H   ASP A 397      10.639  27.263 -53.595  1.00  1.01           H  
ATOM   6100  HA  ASP A 397      12.319  25.177 -54.864  1.00  1.01           H  
ATOM   6101 1HB  ASP A 397      10.346  27.200 -56.001  1.00  1.01           H  
ATOM   6102 2HB  ASP A 397      11.300  26.095 -56.982  1.00  1.01           H  
ATOM   6103  N   THR A 398      13.386  28.006 -54.304  1.00  0.93           N  
ATOM   6104  CA  THR A 398      14.402  29.005 -54.559  1.00  0.93           C  
ATOM   6105  C   THR A 398      15.809  28.620 -54.151  1.00  0.93           C  
ATOM   6106  O   THR A 398      16.079  28.151 -53.040  1.00  0.93           O  
ATOM   6107  CB  THR A 398      14.013  30.353 -53.911  1.00  0.93           C  
ATOM   6108  OG1 THR A 398      12.820  30.850 -54.544  1.00  0.93           O  
ATOM   6109  CG2 THR A 398      15.144  31.389 -53.989  1.00  0.93           C  
ATOM   6110  H   THR A 398      12.962  27.980 -53.377  1.00  0.93           H  
ATOM   6111  HA  THR A 398      14.426  29.179 -55.634  1.00  0.93           H  
ATOM   6112  HB  THR A 398      13.797  30.186 -52.865  1.00  0.93           H  
ATOM   6113  HG1 THR A 398      12.932  30.819 -55.501  1.00  0.93           H  
ATOM   6114 1HG2 THR A 398      14.825  32.311 -53.508  1.00  0.93           H  
ATOM   6115 2HG2 THR A 398      16.026  31.007 -53.474  1.00  0.93           H  
ATOM   6116 3HG2 THR A 398      15.392  31.591 -55.031  1.00  0.93           H  
ATOM   6117  N   VAL A 399      16.706  28.850 -55.091  1.00  0.83           N  
ATOM   6118  CA  VAL A 399      18.125  28.693 -54.904  1.00  0.83           C  
ATOM   6119  C   VAL A 399      18.624  30.110 -54.748  1.00  0.83           C  
ATOM   6120  O   VAL A 399      18.395  30.920 -55.645  1.00  0.83           O  
ATOM   6121  CB  VAL A 399      18.776  28.058 -56.136  1.00  0.83           C  
ATOM   6122  CG1 VAL A 399      20.269  27.947 -55.931  1.00  0.83           C  
ATOM   6123  CG2 VAL A 399      18.168  26.692 -56.386  1.00  0.83           C  
ATOM   6124  H   VAL A 399      16.374  29.191 -55.984  1.00  0.83           H  
ATOM   6125  HA  VAL A 399      18.310  28.085 -54.028  1.00  0.83           H  
ATOM   6126  HB  VAL A 399      18.605  28.699 -56.999  1.00  0.83           H  
ATOM   6127 1HG1 VAL A 399      20.733  27.509 -56.811  1.00  0.83           H  
ATOM   6128 2HG1 VAL A 399      20.688  28.941 -55.759  1.00  0.83           H  
ATOM   6129 3HG1 VAL A 399      20.472  27.332 -55.086  1.00  0.83           H  
ATOM   6130 1HG2 VAL A 399      18.621  26.247 -57.268  1.00  0.83           H  
ATOM   6131 2HG2 VAL A 399      18.350  26.064 -55.543  1.00  0.83           H  
ATOM   6132 3HG2 VAL A 399      17.091  26.788 -56.543  1.00  0.83           H  
ATOM   6133  N   PRO A 400      19.227  30.488 -53.631  1.00  0.73           N  
ATOM   6134  CA  PRO A 400      19.639  31.840 -53.410  1.00  0.73           C  
ATOM   6135  C   PRO A 400      20.776  32.149 -54.343  1.00  0.73           C  
ATOM   6136  O   PRO A 400      21.568  31.269 -54.671  1.00  0.73           O  
ATOM   6137  CB  PRO A 400      20.066  31.841 -51.952  1.00  0.73           C  
ATOM   6138  CG  PRO A 400      20.473  30.411 -51.674  1.00  0.73           C  
ATOM   6139  CD  PRO A 400      19.581  29.545 -52.573  1.00  0.73           C  
ATOM   6140  HA  PRO A 400      18.789  32.518 -53.582  1.00  0.73           H  
ATOM   6141 1HB  PRO A 400      20.898  32.541 -51.826  1.00  0.73           H  
ATOM   6142 2HB  PRO A 400      19.251  32.210 -51.316  1.00  0.73           H  
ATOM   6143 1HG  PRO A 400      21.546  30.274 -51.860  1.00  0.73           H  
ATOM   6144 2HG  PRO A 400      20.312  30.222 -50.618  1.00  0.73           H  
ATOM   6145 1HD  PRO A 400      20.182  28.716 -52.968  1.00  0.73           H  
ATOM   6146 2HD  PRO A 400      18.688  29.194 -52.045  1.00  0.73           H  
ATOM   6147  N   ASP A 401      20.891  33.403 -54.727  1.00  0.66           N  
ATOM   6148  CA  ASP A 401      22.019  33.851 -55.519  1.00  0.66           C  
ATOM   6149  C   ASP A 401      23.218  33.927 -54.577  1.00  0.66           C  
ATOM   6150  O   ASP A 401      23.125  34.634 -53.574  1.00  0.66           O  
ATOM   6151  CB  ASP A 401      21.729  35.195 -56.185  1.00  0.66           C  
ATOM   6152  CG  ASP A 401      22.836  35.685 -57.128  1.00  0.66           C  
ATOM   6153  OD1 ASP A 401      24.012  35.570 -56.797  1.00  0.66           O  
ATOM   6154  OD2 ASP A 401      22.491  36.160 -58.187  1.00  0.66           O  
ATOM   6155  H   ASP A 401      20.186  34.072 -54.443  1.00  0.66           H  
ATOM   6156  HA  ASP A 401      22.171  33.141 -56.321  1.00  0.66           H  
ATOM   6157 1HB  ASP A 401      20.804  35.115 -56.761  1.00  0.66           H  
ATOM   6158 2HB  ASP A 401      21.564  35.952 -55.424  1.00  0.66           H  
ATOM   6159  N   PRO A 402      24.315  33.180 -54.803  1.00  0.62           N  
ATOM   6160  CA  PRO A 402      25.510  33.139 -53.979  1.00  0.62           C  
ATOM   6161  C   PRO A 402      26.089  34.513 -53.654  1.00  0.62           C  
ATOM   6162  O   PRO A 402      26.703  34.695 -52.600  1.00  0.62           O  
ATOM   6163  CB  PRO A 402      26.486  32.373 -54.860  1.00  0.62           C  
ATOM   6164  CG  PRO A 402      25.631  31.488 -55.694  1.00  0.62           C  
ATOM   6165  CD  PRO A 402      24.401  32.299 -55.992  1.00  0.62           C  
ATOM   6166  HA  PRO A 402      25.285  32.579 -53.060  1.00  0.62           H  
ATOM   6167 1HB  PRO A 402      27.061  33.082 -55.462  1.00  0.62           H  
ATOM   6168 2HB  PRO A 402      27.197  31.829 -54.232  1.00  0.62           H  
ATOM   6169 1HG  PRO A 402      26.170  31.174 -56.599  1.00  0.62           H  
ATOM   6170 2HG  PRO A 402      25.397  30.595 -55.143  1.00  0.62           H  
ATOM   6171 1HD  PRO A 402      24.516  32.899 -56.913  1.00  0.62           H  
ATOM   6172 2HD  PRO A 402      23.568  31.591 -56.040  1.00  0.62           H  
ATOM   6173  N   ASP A 403      25.896  35.510 -54.531  1.00  0.60           N  
ATOM   6174  CA  ASP A 403      26.478  36.810 -54.217  1.00  0.60           C  
ATOM   6175  C   ASP A 403      25.574  37.566 -53.259  1.00  0.60           C  
ATOM   6176  O   ASP A 403      26.058  38.247 -52.347  1.00  0.60           O  
ATOM   6177  CB  ASP A 403      26.747  37.634 -55.488  1.00  0.60           C  
ATOM   6178  CG  ASP A 403      27.899  37.063 -56.380  1.00  0.60           C  
ATOM   6179  OD1 ASP A 403      29.013  36.962 -55.894  1.00  0.60           O  
ATOM   6180  OD2 ASP A 403      27.673  36.752 -57.516  1.00  0.60           O  
ATOM   6181  H   ASP A 403      25.338  35.390 -55.388  1.00  0.60           H  
ATOM   6182  HA  ASP A 403      27.433  36.653 -53.718  1.00  0.60           H  
ATOM   6183 1HB  ASP A 403      25.828  37.659 -56.087  1.00  0.60           H  
ATOM   6184 2HB  ASP A 403      26.984  38.661 -55.214  1.00  0.60           H  
ATOM   6185  N   GLU A 404      24.262  37.403 -53.408  1.00  0.59           N  
ATOM   6186  CA  GLU A 404      23.361  38.079 -52.491  1.00  0.59           C  
ATOM   6187  C   GLU A 404      23.419  37.379 -51.146  1.00  0.59           C  
ATOM   6188  O   GLU A 404      23.401  38.024 -50.104  1.00  0.59           O  
ATOM   6189  CB  GLU A 404      21.933  38.114 -53.019  1.00  0.59           C  
ATOM   6190  CG  GLU A 404      21.754  38.988 -54.249  1.00  0.59           C  
ATOM   6191  CD  GLU A 404      22.099  40.431 -53.975  1.00  0.59           C  
ATOM   6192  OE1 GLU A 404      21.608  40.968 -53.004  1.00  0.59           O  
ATOM   6193  OE2 GLU A 404      22.852  40.997 -54.729  1.00  0.59           O  
ATOM   6194  H   GLU A 404      23.902  36.810 -54.151  1.00  0.59           H  
ATOM   6195  HA  GLU A 404      23.701  39.105 -52.358  1.00  0.59           H  
ATOM   6196 1HB  GLU A 404      21.615  37.100 -53.268  1.00  0.59           H  
ATOM   6197 2HB  GLU A 404      21.269  38.485 -52.241  1.00  0.59           H  
ATOM   6198 1HG  GLU A 404      22.405  38.611 -55.043  1.00  0.59           H  
ATOM   6199 2HG  GLU A 404      20.724  38.916 -54.596  1.00  0.59           H  
ATOM   6200  N   LEU A 405      23.549  36.054 -51.158  1.00  0.59           N  
ATOM   6201  CA  LEU A 405      23.626  35.329 -49.904  1.00  0.59           C  
ATOM   6202  C   LEU A 405      24.916  35.691 -49.195  1.00  0.59           C  
ATOM   6203  O   LEU A 405      24.906  35.944 -47.993  1.00  0.59           O  
ATOM   6204  CB  LEU A 405      23.453  33.826 -50.110  1.00  0.59           C  
ATOM   6205  CG  LEU A 405      23.527  32.955 -48.815  1.00  0.59           C  
ATOM   6206  CD1 LEU A 405      22.500  33.442 -47.835  1.00  0.59           C  
ATOM   6207  CD2 LEU A 405      23.244  31.465 -49.171  1.00  0.59           C  
ATOM   6208  H   LEU A 405      23.563  35.551 -52.044  1.00  0.59           H  
ATOM   6209  HA  LEU A 405      22.798  35.653 -49.277  1.00  0.59           H  
ATOM   6210 1HB  LEU A 405      22.482  33.662 -50.558  1.00  0.59           H  
ATOM   6211 2HB  LEU A 405      24.203  33.490 -50.812  1.00  0.59           H  
ATOM   6212  HG  LEU A 405      24.496  33.050 -48.365  1.00  0.59           H  
ATOM   6213 1HD1 LEU A 405      22.536  32.837 -46.929  1.00  0.59           H  
ATOM   6214 2HD1 LEU A 405      22.694  34.484 -47.584  1.00  0.59           H  
ATOM   6215 3HD1 LEU A 405      21.548  33.358 -48.295  1.00  0.59           H  
ATOM   6216 1HD2 LEU A 405      23.290  30.862 -48.272  1.00  0.59           H  
ATOM   6217 2HD2 LEU A 405      22.256  31.390 -49.605  1.00  0.59           H  
ATOM   6218 3HD2 LEU A 405      23.972  31.099 -49.886  1.00  0.59           H  
ATOM   6219  N   GLY A 406      26.040  35.749 -49.922  1.00  0.60           N  
ATOM   6220  CA  GLY A 406      27.288  36.137 -49.282  1.00  0.60           C  
ATOM   6221  C   GLY A 406      27.133  37.526 -48.641  1.00  0.60           C  
ATOM   6222  O   GLY A 406      27.571  37.744 -47.504  1.00  0.60           O  
ATOM   6223  H   GLY A 406      26.050  35.513 -50.913  1.00  0.60           H  
ATOM   6224 1HA  GLY A 406      27.562  35.399 -48.530  1.00  0.60           H  
ATOM   6225 2HA  GLY A 406      28.084  36.151 -50.028  1.00  0.60           H  
ATOM   6226  N   ARG A 407      26.459  38.456 -49.350  1.00  0.61           N  
ATOM   6227  CA  ARG A 407      26.191  39.801 -48.832  1.00  0.61           C  
ATOM   6228  C   ARG A 407      25.365  39.751 -47.549  1.00  0.61           C  
ATOM   6229  O   ARG A 407      25.744  40.357 -46.541  1.00  0.61           O  
ATOM   6230  CB  ARG A 407      25.470  40.661 -49.874  1.00  0.61           C  
ATOM   6231  CG  ARG A 407      25.146  42.092 -49.425  1.00  0.61           C  
ATOM   6232  CD  ARG A 407      24.400  42.899 -50.477  1.00  0.61           C  
ATOM   6233  NE  ARG A 407      23.040  42.400 -50.766  1.00  0.61           N  
ATOM   6234  CZ  ARG A 407      21.950  42.615 -50.000  1.00  0.61           C  
ATOM   6235  NH1 ARG A 407      22.019  43.322 -48.889  1.00  0.61           N  
ATOM   6236  NH2 ARG A 407      20.800  42.110 -50.396  1.00  0.61           N  
ATOM   6237  H   ARG A 407      26.143  38.234 -50.297  1.00  0.61           H  
ATOM   6238  HA  ARG A 407      27.146  40.276 -48.607  1.00  0.61           H  
ATOM   6239 1HB  ARG A 407      26.066  40.713 -50.783  1.00  0.61           H  
ATOM   6240 2HB  ARG A 407      24.529  40.198 -50.139  1.00  0.61           H  
ATOM   6241 1HG  ARG A 407      24.517  42.046 -48.533  1.00  0.61           H  
ATOM   6242 2HG  ARG A 407      26.068  42.619 -49.182  1.00  0.61           H  
ATOM   6243 1HD  ARG A 407      24.311  43.928 -50.125  1.00  0.61           H  
ATOM   6244 2HD  ARG A 407      24.967  42.882 -51.406  1.00  0.61           H  
ATOM   6245  HE  ARG A 407      22.877  41.856 -51.628  1.00  0.61           H  
ATOM   6246 1HH1 ARG A 407      22.912  43.730 -48.571  1.00  0.61           H  
ATOM   6247 2HH1 ARG A 407      21.197  43.472 -48.329  1.00  0.61           H  
ATOM   6248 1HH2 ARG A 407      20.789  41.577 -51.280  1.00  0.61           H  
ATOM   6249 2HH2 ARG A 407      19.962  42.250 -49.857  1.00  0.61           H  
ATOM   6250  N   VAL A 408      24.273  38.976 -47.570  1.00  0.62           N  
ATOM   6251  CA  VAL A 408      23.380  38.821 -46.425  1.00  0.62           C  
ATOM   6252  C   VAL A 408      24.099  38.248 -45.219  1.00  0.62           C  
ATOM   6253  O   VAL A 408      23.919  38.717 -44.098  1.00  0.62           O  
ATOM   6254  CB  VAL A 408      22.180  37.935 -46.802  1.00  0.62           C  
ATOM   6255  CG1 VAL A 408      21.423  37.567 -45.609  1.00  0.62           C  
ATOM   6256  CG2 VAL A 408      21.250  38.714 -47.727  1.00  0.62           C  
ATOM   6257  H   VAL A 408      24.036  38.493 -48.436  1.00  0.62           H  
ATOM   6258  HA  VAL A 408      23.000  39.810 -46.159  1.00  0.62           H  
ATOM   6259  HB  VAL A 408      22.535  37.032 -47.289  1.00  0.62           H  
ATOM   6260 1HG1 VAL A 408      20.569  36.955 -45.901  1.00  0.62           H  
ATOM   6261 2HG1 VAL A 408      22.061  37.014 -44.922  1.00  0.62           H  
ATOM   6262 3HG1 VAL A 408      21.087  38.466 -45.146  1.00  0.62           H  
ATOM   6263 1HG2 VAL A 408      20.395  38.086 -47.994  1.00  0.62           H  
ATOM   6264 2HG2 VAL A 408      20.899  39.608 -47.211  1.00  0.62           H  
ATOM   6265 3HG2 VAL A 408      21.777  39.008 -48.626  1.00  0.62           H  
ATOM   6266  N   ILE A 409      24.933  37.244 -45.446  1.00  0.64           N  
ATOM   6267  CA  ILE A 409      25.709  36.668 -44.365  1.00  0.64           C  
ATOM   6268  C   ILE A 409      26.655  37.700 -43.769  1.00  0.64           C  
ATOM   6269  O   ILE A 409      26.720  37.870 -42.550  1.00  0.64           O  
ATOM   6270  CB  ILE A 409      26.527  35.484 -44.884  1.00  0.64           C  
ATOM   6271  CG1 ILE A 409      25.584  34.294 -45.260  1.00  0.64           C  
ATOM   6272  CG2 ILE A 409      27.590  35.125 -43.853  1.00  0.64           C  
ATOM   6273  CD1 ILE A 409      26.277  33.209 -46.080  1.00  0.64           C  
ATOM   6274  H   ILE A 409      25.028  36.875 -46.391  1.00  0.64           H  
ATOM   6275  HA  ILE A 409      25.030  36.324 -43.590  1.00  0.64           H  
ATOM   6276  HB  ILE A 409      27.023  35.779 -45.809  1.00  0.64           H  
ATOM   6277 1HG1 ILE A 409      25.201  33.847 -44.343  1.00  0.64           H  
ATOM   6278 2HG1 ILE A 409      24.739  34.673 -45.832  1.00  0.64           H  
ATOM   6279 1HG2 ILE A 409      28.201  34.305 -44.225  1.00  0.64           H  
ATOM   6280 2HG2 ILE A 409      28.229  35.981 -43.662  1.00  0.64           H  
ATOM   6281 3HG2 ILE A 409      27.110  34.839 -42.932  1.00  0.64           H  
ATOM   6282 1HD1 ILE A 409      25.574  32.410 -46.303  1.00  0.64           H  
ATOM   6283 2HD1 ILE A 409      26.642  33.641 -47.012  1.00  0.64           H  
ATOM   6284 3HD1 ILE A 409      27.108  32.811 -45.526  1.00  0.64           H  
ATOM   6285  N   GLY A 410      27.364  38.428 -44.627  1.00  0.68           N  
ATOM   6286  CA  GLY A 410      28.295  39.443 -44.167  1.00  0.68           C  
ATOM   6287  C   GLY A 410      27.601  40.492 -43.300  1.00  0.68           C  
ATOM   6288  O   GLY A 410      28.034  40.770 -42.172  1.00  0.68           O  
ATOM   6289  H   GLY A 410      27.276  38.261 -45.630  1.00  0.68           H  
ATOM   6290 1HA  GLY A 410      29.099  38.970 -43.605  1.00  0.68           H  
ATOM   6291 2HA  GLY A 410      28.747  39.925 -45.035  1.00  0.68           H  
ATOM   6292  N   GLU A 411      26.536  41.088 -43.837  1.00  0.75           N  
ATOM   6293  CA  GLU A 411      25.815  42.139 -43.132  1.00  0.75           C  
ATOM   6294  C   GLU A 411      25.206  41.632 -41.830  1.00  0.75           C  
ATOM   6295  O   GLU A 411      25.239  42.324 -40.811  1.00  0.75           O  
ATOM   6296  CB  GLU A 411      24.696  42.683 -44.024  1.00  0.75           C  
ATOM   6297  CG  GLU A 411      25.165  43.464 -45.252  1.00  0.75           C  
ATOM   6298  CD  GLU A 411      24.016  43.863 -46.155  1.00  0.75           C  
ATOM   6299  OE1 GLU A 411      22.885  43.624 -45.791  1.00  0.75           O  
ATOM   6300  OE2 GLU A 411      24.263  44.359 -47.236  1.00  0.75           O  
ATOM   6301  H   GLU A 411      26.224  40.802 -44.766  1.00  0.75           H  
ATOM   6302  HA  GLU A 411      26.514  42.941 -42.898  1.00  0.75           H  
ATOM   6303 1HB  GLU A 411      24.091  41.844 -44.383  1.00  0.75           H  
ATOM   6304 2HB  GLU A 411      24.045  43.329 -43.439  1.00  0.75           H  
ATOM   6305 1HG  GLU A 411      25.689  44.360 -44.923  1.00  0.75           H  
ATOM   6306 2HG  GLU A 411      25.866  42.849 -45.813  1.00  0.75           H  
ATOM   6307  N   ALA A 412      24.672  40.407 -41.856  1.00  0.85           N  
ATOM   6308  CA  ALA A 412      24.063  39.796 -40.687  1.00  0.85           C  
ATOM   6309  C   ALA A 412      25.057  39.611 -39.552  1.00  0.85           C  
ATOM   6310  O   ALA A 412      24.738  39.851 -38.388  1.00  0.85           O  
ATOM   6311  CB  ALA A 412      23.500  38.442 -41.075  1.00  0.85           C  
ATOM   6312  H   ALA A 412      24.657  39.876 -42.726  1.00  0.85           H  
ATOM   6313  HA  ALA A 412      23.262  40.446 -40.341  1.00  0.85           H  
ATOM   6314 1HB  ALA A 412      23.025  37.975 -40.235  1.00  0.85           H  
ATOM   6315 2HB  ALA A 412      22.786  38.571 -41.863  1.00  0.85           H  
ATOM   6316 3HB  ALA A 412      24.310  37.804 -41.427  1.00  0.85           H  
ATOM   6317  N   MET A 413      26.277  39.217 -39.899  1.00  0.97           N  
ATOM   6318  CA  MET A 413      27.309  38.952 -38.915  1.00  0.97           C  
ATOM   6319  C   MET A 413      28.102  40.159 -38.454  1.00  0.97           C  
ATOM   6320  O   MET A 413      28.720  40.120 -37.386  1.00  0.97           O  
ATOM   6321  CB  MET A 413      28.247  37.930 -39.480  1.00  0.97           C  
ATOM   6322  CG  MET A 413      27.629  36.614 -39.658  1.00  0.97           C  
ATOM   6323  SD  MET A 413      28.745  35.556 -40.365  1.00  0.97           S  
ATOM   6324  CE  MET A 413      29.920  35.537 -39.072  1.00  0.97           C  
ATOM   6325  H   MET A 413      26.484  39.035 -40.884  1.00  0.97           H  
ATOM   6326  HA  MET A 413      26.826  38.532 -38.035  1.00  0.97           H  
ATOM   6327 1HB  MET A 413      28.604  38.268 -40.458  1.00  0.97           H  
ATOM   6328 2HB  MET A 413      29.111  37.826 -38.825  1.00  0.97           H  
ATOM   6329 1HG  MET A 413      27.323  36.210 -38.701  1.00  0.97           H  
ATOM   6330 2HG  MET A 413      26.755  36.690 -40.306  1.00  0.97           H  
ATOM   6331 1HE  MET A 413      30.733  34.885 -39.352  1.00  0.97           H  
ATOM   6332 2HE  MET A 413      30.306  36.540 -38.905  1.00  0.97           H  
ATOM   6333 3HE  MET A 413      29.456  35.180 -38.162  1.00  0.97           H  
ATOM   6334  N   GLY A 414      28.095  41.238 -39.226  1.00  1.07           N  
ATOM   6335  CA  GLY A 414      28.873  42.386 -38.809  1.00  1.07           C  
ATOM   6336  C   GLY A 414      28.389  42.793 -37.430  1.00  1.07           C  
ATOM   6337  O   GLY A 414      27.194  42.764 -37.151  1.00  1.07           O  
ATOM   6338  H   GLY A 414      27.606  41.237 -40.122  1.00  1.07           H  
ATOM   6339 1HA  GLY A 414      29.932  42.132 -38.784  1.00  1.07           H  
ATOM   6340 2HA  GLY A 414      28.735  43.203 -39.516  1.00  1.07           H  
ATOM   6341  N   HIS A 415      29.315  43.201 -36.562  1.00  1.12           N  
ATOM   6342  CA  HIS A 415      28.921  43.554 -35.202  1.00  1.12           C  
ATOM   6343  C   HIS A 415      28.030  44.791 -35.211  1.00  1.12           C  
ATOM   6344  O   HIS A 415      27.033  44.889 -34.489  1.00  1.12           O  
ATOM   6345  CB  HIS A 415      30.154  43.889 -34.343  1.00  1.12           C  
ATOM   6346  CG  HIS A 415      31.125  42.751 -34.007  1.00  1.12           C  
ATOM   6347  ND1 HIS A 415      32.379  43.011 -33.481  1.00  1.12           N  
ATOM   6348  CD2 HIS A 415      31.050  41.388 -34.121  1.00  1.12           C  
ATOM   6349  CE1 HIS A 415      33.028  41.875 -33.278  1.00  1.12           C  
ATOM   6350  NE2 HIS A 415      32.261  40.878 -33.652  1.00  1.12           N  
ATOM   6351  H   HIS A 415      30.286  43.218 -36.833  1.00  1.12           H  
ATOM   6352  HA  HIS A 415      28.371  42.732 -34.745  1.00  1.12           H  
ATOM   6353 1HB  HIS A 415      30.731  44.664 -34.849  1.00  1.12           H  
ATOM   6354 2HB  HIS A 415      29.816  44.320 -33.403  1.00  1.12           H  
ATOM   6355  HD2 HIS A 415      30.206  40.810 -34.505  1.00  1.12           H  
ATOM   6356  HE1 HIS A 415      34.034  41.775 -32.871  1.00  1.12           H  
ATOM   6357  HE2 HIS A 415      32.563  39.889 -33.586  1.00  1.12           H  
ATOM   6358  N   ASP A 416      28.387  45.749 -36.060  1.00  1.11           N  
ATOM   6359  CA  ASP A 416      27.660  47.001 -36.099  1.00  1.11           C  
ATOM   6360  C   ASP A 416      26.454  46.920 -37.011  1.00  1.11           C  
ATOM   6361  O   ASP A 416      26.469  47.421 -38.137  1.00  1.11           O  
ATOM   6362  CB  ASP A 416      28.575  48.148 -36.544  1.00  1.11           C  
ATOM   6363  CG  ASP A 416      27.944  49.583 -36.419  1.00  1.11           C  
ATOM   6364  OD1 ASP A 416      26.801  49.717 -35.984  1.00  1.11           O  
ATOM   6365  OD2 ASP A 416      28.630  50.523 -36.743  1.00  1.11           O  
ATOM   6366  H   ASP A 416      29.184  45.608 -36.660  1.00  1.11           H  
ATOM   6367  HA  ASP A 416      27.303  47.221 -35.093  1.00  1.11           H  
ATOM   6368 1HB  ASP A 416      29.491  48.125 -35.954  1.00  1.11           H  
ATOM   6369 2HB  ASP A 416      28.862  47.991 -37.586  1.00  1.11           H  
ATOM   6370  N   ALA A 417      25.395  46.326 -36.496  1.00  1.04           N  
ATOM   6371  CA  ALA A 417      24.168  46.229 -37.262  1.00  1.04           C  
ATOM   6372  C   ALA A 417      22.976  46.212 -36.303  1.00  1.04           C  
ATOM   6373  O   ALA A 417      22.998  45.473 -35.316  1.00  1.04           O  
ATOM   6374  CB  ALA A 417      24.174  44.969 -38.122  1.00  1.04           C  
ATOM   6375  H   ALA A 417      25.505  45.907 -35.571  1.00  1.04           H  
ATOM   6376  HA  ALA A 417      24.131  47.079 -37.921  1.00  1.04           H  
ATOM   6377 1HB  ALA A 417      23.261  44.914 -38.709  1.00  1.04           H  
ATOM   6378 2HB  ALA A 417      25.036  44.990 -38.796  1.00  1.04           H  
ATOM   6379 3HB  ALA A 417      24.250  44.088 -37.481  1.00  1.04           H  
ATOM   6380  N   PRO A 418      21.881  46.946 -36.602  1.00  0.93           N  
ATOM   6381  CA  PRO A 418      20.643  46.992 -35.835  1.00  0.93           C  
ATOM   6382  C   PRO A 418      20.068  45.622 -35.530  1.00  0.93           C  
ATOM   6383  O   PRO A 418      19.513  45.412 -34.449  1.00  0.93           O  
ATOM   6384  CB  PRO A 418      19.708  47.743 -36.785  1.00  0.93           C  
ATOM   6385  CG  PRO A 418      20.615  48.657 -37.558  1.00  0.93           C  
ATOM   6386  CD  PRO A 418      21.872  47.856 -37.781  1.00  0.93           C  
ATOM   6387  HA  PRO A 418      20.808  47.558 -34.912  1.00  0.93           H  
ATOM   6388 1HB  PRO A 418      19.167  47.029 -37.427  1.00  0.93           H  
ATOM   6389 2HB  PRO A 418      18.948  48.289 -36.205  1.00  0.93           H  
ATOM   6390 1HG  PRO A 418      20.129  48.950 -38.502  1.00  0.93           H  
ATOM   6391 2HG  PRO A 418      20.794  49.582 -36.993  1.00  0.93           H  
ATOM   6392 1HD  PRO A 418      21.831  47.290 -38.727  1.00  0.93           H  
ATOM   6393 2HD  PRO A 418      22.701  48.583 -37.747  1.00  0.93           H  
ATOM   6394  N   HIS A 419      20.260  44.670 -36.436  1.00  0.83           N  
ATOM   6395  CA  HIS A 419      19.712  43.344 -36.230  1.00  0.83           C  
ATOM   6396  C   HIS A 419      20.498  42.558 -35.189  1.00  0.83           C  
ATOM   6397  O   HIS A 419      19.944  41.694 -34.508  1.00  0.83           O  
ATOM   6398  CB  HIS A 419      19.656  42.575 -37.536  1.00  0.83           C  
ATOM   6399  CG  HIS A 419      18.678  43.101 -38.528  1.00  0.83           C  
ATOM   6400  ND1 HIS A 419      18.938  44.195 -39.332  1.00  0.83           N  
ATOM   6401  CD2 HIS A 419      17.436  42.673 -38.861  1.00  0.83           C  
ATOM   6402  CE1 HIS A 419      17.893  44.420 -40.109  1.00  0.83           C  
ATOM   6403  NE2 HIS A 419      16.970  43.512 -39.844  1.00  0.83           N  
ATOM   6404  H   HIS A 419      20.747  44.876 -37.296  1.00  0.83           H  
ATOM   6405  HA  HIS A 419      18.687  43.431 -35.867  1.00  0.83           H  
ATOM   6406 1HB  HIS A 419      20.647  42.494 -37.985  1.00  0.83           H  
ATOM   6407 2HB  HIS A 419      19.312  41.606 -37.294  1.00  0.83           H  
ATOM   6408  HD2 HIS A 419      16.905  41.820 -38.430  1.00  0.83           H  
ATOM   6409  HE1 HIS A 419      17.808  45.218 -40.847  1.00  0.83           H  
ATOM   6410  HE2 HIS A 419      16.064  43.439 -40.289  1.00  0.83           H  
ATOM   6411  N   LYS A 420      21.803  42.823 -35.075  1.00  0.76           N  
ATOM   6412  CA  LYS A 420      22.603  42.120 -34.087  1.00  0.76           C  
ATOM   6413  C   LYS A 420      22.223  42.707 -32.744  1.00  0.76           C  
ATOM   6414  O   LYS A 420      22.046  41.992 -31.757  1.00  0.76           O  
ATOM   6415  CB  LYS A 420      24.099  42.245 -34.366  1.00  0.76           C  
ATOM   6416  CG  LYS A 420      25.018  41.500 -33.393  1.00  0.76           C  
ATOM   6417  CD  LYS A 420      24.847  39.964 -33.457  1.00  0.76           C  
ATOM   6418  CE  LYS A 420      25.925  39.265 -32.618  1.00  0.76           C  
ATOM   6419  NZ  LYS A 420      25.740  37.791 -32.548  1.00  0.76           N  
ATOM   6420  H   LYS A 420      22.232  43.568 -35.615  1.00  0.76           H  
ATOM   6421  HA  LYS A 420      22.336  41.062 -34.091  1.00  0.76           H  
ATOM   6422 1HB  LYS A 420      24.314  41.875 -35.373  1.00  0.76           H  
ATOM   6423 2HB  LYS A 420      24.385  43.301 -34.347  1.00  0.76           H  
ATOM   6424 1HG  LYS A 420      26.055  41.755 -33.626  1.00  0.76           H  
ATOM   6425 2HG  LYS A 420      24.797  41.836 -32.383  1.00  0.76           H  
ATOM   6426 1HD  LYS A 420      23.862  39.679 -33.077  1.00  0.76           H  
ATOM   6427 2HD  LYS A 420      24.932  39.626 -34.494  1.00  0.76           H  
ATOM   6428 1HE  LYS A 420      26.896  39.472 -33.069  1.00  0.76           H  
ATOM   6429 2HE  LYS A 420      25.910  39.665 -31.608  1.00  0.76           H  
ATOM   6430 1HZ  LYS A 420      26.480  37.389 -31.996  1.00  0.76           H  
ATOM   6431 2HZ  LYS A 420      24.836  37.563 -32.097  1.00  0.76           H  
ATOM   6432 3HZ  LYS A 420      25.764  37.386 -33.494  1.00  0.76           H  
ATOM   6433  N   ARG A 421      22.065  44.034 -32.715  1.00  0.72           N  
ATOM   6434  CA  ARG A 421      21.681  44.690 -31.476  1.00  0.72           C  
ATOM   6435  C   ARG A 421      20.318  44.176 -31.007  1.00  0.72           C  
ATOM   6436  O   ARG A 421      20.127  43.907 -29.817  1.00  0.72           O  
ATOM   6437  CB  ARG A 421      21.653  46.201 -31.666  1.00  0.72           C  
ATOM   6438  CG  ARG A 421      23.034  46.836 -31.838  1.00  0.72           C  
ATOM   6439  CD  ARG A 421      22.974  48.327 -31.925  1.00  0.72           C  
ATOM   6440  NE  ARG A 421      24.313  48.918 -32.020  1.00  0.72           N  
ATOM   6441  CZ  ARG A 421      24.942  49.239 -33.173  1.00  0.72           C  
ATOM   6442  NH1 ARG A 421      24.375  49.043 -34.324  1.00  0.72           N  
ATOM   6443  NH2 ARG A 421      26.149  49.758 -33.173  1.00  0.72           N  
ATOM   6444  H   ARG A 421      22.234  44.581 -33.564  1.00  0.72           H  
ATOM   6445  HA  ARG A 421      22.424  44.454 -30.715  1.00  0.72           H  
ATOM   6446 1HB  ARG A 421      21.064  46.443 -32.547  1.00  0.72           H  
ATOM   6447 2HB  ARG A 421      21.171  46.668 -30.810  1.00  0.72           H  
ATOM   6448 1HG  ARG A 421      23.666  46.563 -30.993  1.00  0.72           H  
ATOM   6449 2HG  ARG A 421      23.481  46.457 -32.763  1.00  0.72           H  
ATOM   6450 1HD  ARG A 421      22.409  48.613 -32.813  1.00  0.72           H  
ATOM   6451 2HD  ARG A 421      22.485  48.726 -31.037  1.00  0.72           H  
ATOM   6452  HE  ARG A 421      24.808  49.094 -31.156  1.00  0.72           H  
ATOM   6453 1HH1 ARG A 421      23.446  48.656 -34.370  1.00  0.72           H  
ATOM   6454 2HH1 ARG A 421      24.913  49.307 -35.169  1.00  0.72           H  
ATOM   6455 1HH2 ARG A 421      26.640  49.934 -32.313  1.00  0.72           H  
ATOM   6456 2HH2 ARG A 421      26.579  49.964 -34.092  1.00  0.72           H  
ATOM   6457  N   ARG A 422      19.389  43.980 -31.950  1.00  0.71           N  
ATOM   6458  CA  ARG A 422      18.064  43.461 -31.641  1.00  0.71           C  
ATOM   6459  C   ARG A 422      18.167  42.015 -31.158  1.00  0.71           C  
ATOM   6460  O   ARG A 422      17.490  41.614 -30.208  1.00  0.71           O  
ATOM   6461  CB  ARG A 422      17.171  43.539 -32.859  1.00  0.71           C  
ATOM   6462  CG  ARG A 422      15.719  43.166 -32.647  1.00  0.71           C  
ATOM   6463  CD  ARG A 422      15.006  44.102 -31.716  1.00  0.71           C  
ATOM   6464  NE  ARG A 422      13.572  43.840 -31.712  1.00  0.71           N  
ATOM   6465  CZ  ARG A 422      12.663  44.439 -30.908  1.00  0.71           C  
ATOM   6466  NH1 ARG A 422      13.025  45.330 -30.006  1.00  0.71           N  
ATOM   6467  NH2 ARG A 422      11.384  44.131 -31.027  1.00  0.71           N  
ATOM   6468  H   ARG A 422      19.587  44.246 -32.913  1.00  0.71           H  
ATOM   6469  HA  ARG A 422      17.626  44.069 -30.849  1.00  0.71           H  
ATOM   6470 1HB  ARG A 422      17.203  44.546 -33.269  1.00  0.71           H  
ATOM   6471 2HB  ARG A 422      17.559  42.868 -33.627  1.00  0.71           H  
ATOM   6472 1HG  ARG A 422      15.213  43.201 -33.603  1.00  0.71           H  
ATOM   6473 2HG  ARG A 422      15.649  42.164 -32.240  1.00  0.71           H  
ATOM   6474 1HD  ARG A 422      15.382  43.972 -30.698  1.00  0.71           H  
ATOM   6475 2HD  ARG A 422      15.166  45.130 -32.034  1.00  0.71           H  
ATOM   6476  HE  ARG A 422      13.229  43.151 -32.397  1.00  0.71           H  
ATOM   6477 1HH1 ARG A 422      14.012  45.574 -29.849  1.00  0.71           H  
ATOM   6478 2HH1 ARG A 422      12.333  45.762 -29.418  1.00  0.71           H  
ATOM   6479 1HH2 ARG A 422      11.085  43.449 -31.712  1.00  0.71           H  
ATOM   6480 2HH2 ARG A 422      10.704  44.577 -30.435  1.00  0.71           H  
ATOM   6481  N   ALA A 423      19.030  41.212 -31.794  1.00  0.71           N  
ATOM   6482  CA  ALA A 423      19.204  39.834 -31.355  1.00  0.71           C  
ATOM   6483  C   ALA A 423      19.670  39.810 -29.898  1.00  0.71           C  
ATOM   6484  O   ALA A 423      19.190  38.989 -29.111  1.00  0.71           O  
ATOM   6485  CB  ALA A 423      20.215  39.113 -32.244  1.00  0.71           C  
ATOM   6486  H   ALA A 423      19.550  41.545 -32.605  1.00  0.71           H  
ATOM   6487  HA  ALA A 423      18.243  39.328 -31.417  1.00  0.71           H  
ATOM   6488 1HB  ALA A 423      20.327  38.077 -31.915  1.00  0.71           H  
ATOM   6489 2HB  ALA A 423      19.865  39.131 -33.279  1.00  0.71           H  
ATOM   6490 3HB  ALA A 423      21.177  39.613 -32.182  1.00  0.71           H  
ATOM   6491  N   LYS A 424      20.564  40.742 -29.527  1.00  0.73           N  
ATOM   6492  CA  LYS A 424      21.056  40.831 -28.153  1.00  0.73           C  
ATOM   6493  C   LYS A 424      19.962  41.291 -27.182  1.00  0.73           C  
ATOM   6494  O   LYS A 424      19.837  40.758 -26.071  1.00  0.73           O  
ATOM   6495  CB  LYS A 424      22.252  41.785 -28.060  1.00  0.73           C  
ATOM   6496  CG  LYS A 424      23.552  41.290 -28.692  1.00  0.73           C  
ATOM   6497  CD  LYS A 424      24.651  42.345 -28.532  1.00  0.73           C  
ATOM   6498  CE  LYS A 424      25.976  41.892 -29.117  1.00  0.73           C  
ATOM   6499  NZ  LYS A 424      27.035  42.938 -28.965  1.00  0.73           N  
ATOM   6500  H   LYS A 424      20.938  41.377 -30.234  1.00  0.73           H  
ATOM   6501  HA  LYS A 424      21.385  39.839 -27.849  1.00  0.73           H  
ATOM   6502 1HB  LYS A 424      21.996  42.721 -28.553  1.00  0.73           H  
ATOM   6503 2HB  LYS A 424      22.451  42.016 -27.017  1.00  0.73           H  
ATOM   6504 1HG  LYS A 424      23.865  40.361 -28.216  1.00  0.73           H  
ATOM   6505 2HG  LYS A 424      23.388  41.097 -29.754  1.00  0.73           H  
ATOM   6506 1HD  LYS A 424      24.338  43.257 -29.042  1.00  0.73           H  
ATOM   6507 2HD  LYS A 424      24.788  42.569 -27.476  1.00  0.73           H  
ATOM   6508 1HE  LYS A 424      26.298  40.985 -28.611  1.00  0.73           H  
ATOM   6509 2HE  LYS A 424      25.843  41.679 -30.173  1.00  0.73           H  
ATOM   6510 1HZ  LYS A 424      27.901  42.605 -29.362  1.00  0.73           H  
ATOM   6511 2HZ  LYS A 424      26.748  43.782 -29.443  1.00  0.73           H  
ATOM   6512 3HZ  LYS A 424      27.171  43.138 -27.984  1.00  0.73           H  
ATOM   6513  N   GLU A 425      19.141  42.255 -27.601  1.00  0.75           N  
ATOM   6514  CA  GLU A 425      18.049  42.729 -26.754  1.00  0.75           C  
ATOM   6515  C   GLU A 425      17.103  41.588 -26.419  1.00  0.75           C  
ATOM   6516  O   GLU A 425      16.727  41.372 -25.257  1.00  0.75           O  
ATOM   6517  CB  GLU A 425      17.237  43.823 -27.461  1.00  0.75           C  
ATOM   6518  CG  GLU A 425      16.055  44.363 -26.636  1.00  0.75           C  
ATOM   6519  CD  GLU A 425      15.189  45.380 -27.372  1.00  0.75           C  
ATOM   6520  OE1 GLU A 425      15.486  45.709 -28.505  1.00  0.75           O  
ATOM   6521  OE2 GLU A 425      14.204  45.802 -26.796  1.00  0.75           O  
ATOM   6522  H   GLU A 425      19.298  42.687 -28.514  1.00  0.75           H  
ATOM   6523  HA  GLU A 425      18.469  43.120 -25.827  1.00  0.75           H  
ATOM   6524 1HB  GLU A 425      17.892  44.656 -27.713  1.00  0.75           H  
ATOM   6525 2HB  GLU A 425      16.839  43.431 -28.395  1.00  0.75           H  
ATOM   6526 1HG  GLU A 425      15.428  43.516 -26.355  1.00  0.75           H  
ATOM   6527 2HG  GLU A 425      16.438  44.812 -25.722  1.00  0.75           H  
ATOM   6528  N   LEU A 426      16.730  40.847 -27.462  1.00  0.79           N  
ATOM   6529  CA  LEU A 426      15.786  39.765 -27.323  1.00  0.79           C  
ATOM   6530  C   LEU A 426      16.404  38.638 -26.496  1.00  0.79           C  
ATOM   6531  O   LEU A 426      15.709  38.044 -25.674  1.00  0.79           O  
ATOM   6532  CB  LEU A 426      15.310  39.309 -28.695  1.00  0.79           C  
ATOM   6533  CG  LEU A 426      14.162  38.332 -28.677  1.00  0.79           C  
ATOM   6534  CD1 LEU A 426      12.974  38.963 -27.951  1.00  0.79           C  
ATOM   6535  CD2 LEU A 426      13.825  37.977 -30.122  1.00  0.79           C  
ATOM   6536  H   LEU A 426      17.094  41.076 -28.389  1.00  0.79           H  
ATOM   6537  HA  LEU A 426      14.918  40.142 -26.786  1.00  0.79           H  
ATOM   6538 1HB  LEU A 426      15.009  40.186 -29.270  1.00  0.79           H  
ATOM   6539 2HB  LEU A 426      16.154  38.839 -29.213  1.00  0.79           H  
ATOM   6540  HG  LEU A 426      14.431  37.461 -28.118  1.00  0.79           H  
ATOM   6541 1HD1 LEU A 426      12.148  38.267 -27.925  1.00  0.79           H  
ATOM   6542 2HD1 LEU A 426      13.261  39.210 -26.932  1.00  0.79           H  
ATOM   6543 3HD1 LEU A 426      12.666  39.869 -28.472  1.00  0.79           H  
ATOM   6544 1HD2 LEU A 426      13.025  37.292 -30.167  1.00  0.79           H  
ATOM   6545 2HD2 LEU A 426      13.554  38.883 -30.665  1.00  0.79           H  
ATOM   6546 3HD2 LEU A 426      14.693  37.526 -30.573  1.00  0.79           H  
ATOM   6547  N   LYS A 427      17.703  38.359 -26.695  1.00  0.84           N  
ATOM   6548  CA  LYS A 427      18.439  37.364 -25.909  1.00  0.84           C  
ATOM   6549  C   LYS A 427      18.298  37.638 -24.426  1.00  0.84           C  
ATOM   6550  O   LYS A 427      18.000  36.737 -23.627  1.00  0.84           O  
ATOM   6551  CB  LYS A 427      19.921  37.396 -26.286  1.00  0.84           C  
ATOM   6552  CG  LYS A 427      20.828  36.513 -25.488  1.00  0.84           C  
ATOM   6553  CD  LYS A 427      21.649  37.257 -24.430  1.00  0.84           C  
ATOM   6554  CE  LYS A 427      22.754  38.083 -25.070  1.00  0.84           C  
ATOM   6555  NZ  LYS A 427      23.576  38.804 -24.046  1.00  0.84           N  
ATOM   6556  H   LYS A 427      18.217  38.849 -27.427  1.00  0.84           H  
ATOM   6557  HA  LYS A 427      18.032  36.376 -26.121  1.00  0.84           H  
ATOM   6558 1HB  LYS A 427      20.028  37.134 -27.326  1.00  0.84           H  
ATOM   6559 2HB  LYS A 427      20.293  38.392 -26.177  1.00  0.84           H  
ATOM   6560 1HG  LYS A 427      20.212  35.784 -24.973  1.00  0.84           H  
ATOM   6561 2HG  LYS A 427      21.504  36.003 -26.162  1.00  0.84           H  
ATOM   6562 1HD  LYS A 427      21.009  37.910 -23.849  1.00  0.84           H  
ATOM   6563 2HD  LYS A 427      22.099  36.529 -23.756  1.00  0.84           H  
ATOM   6564 1HE  LYS A 427      23.402  37.427 -25.653  1.00  0.84           H  
ATOM   6565 2HE  LYS A 427      22.301  38.817 -25.739  1.00  0.84           H  
ATOM   6566 1HZ  LYS A 427      24.291  39.346 -24.508  1.00  0.84           H  
ATOM   6567 2HZ  LYS A 427      22.978  39.420 -23.512  1.00  0.84           H  
ATOM   6568 3HZ  LYS A 427      24.009  38.134 -23.426  1.00  0.84           H  
ATOM   6569  N   GLY A 428      18.479  38.908 -24.060  1.00  0.90           N  
ATOM   6570  CA  GLY A 428      18.356  39.330 -22.680  1.00  0.90           C  
ATOM   6571  C   GLY A 428      16.982  38.958 -22.151  1.00  0.90           C  
ATOM   6572  O   GLY A 428      16.856  38.307 -21.106  1.00  0.90           O  
ATOM   6573  H   GLY A 428      18.734  39.599 -24.771  1.00  0.90           H  
ATOM   6574 1HA  GLY A 428      19.131  38.859 -22.078  1.00  0.90           H  
ATOM   6575 2HA  GLY A 428      18.497  40.410 -22.620  1.00  0.90           H  
ATOM   6576  N   LYS A 429      15.950  39.364 -22.889  1.00  0.97           N  
ATOM   6577  CA  LYS A 429      14.579  39.097 -22.486  1.00  0.97           C  
ATOM   6578  C   LYS A 429      14.276  37.601 -22.413  1.00  0.97           C  
ATOM   6579  O   LYS A 429      13.595  37.147 -21.490  1.00  0.97           O  
ATOM   6580  CB  LYS A 429      13.629  39.759 -23.478  1.00  0.97           C  
ATOM   6581  CG  LYS A 429      13.628  41.268 -23.404  1.00  0.97           C  
ATOM   6582  CD  LYS A 429      12.705  41.876 -24.434  1.00  0.97           C  
ATOM   6583  CE  LYS A 429      12.738  43.396 -24.360  1.00  0.97           C  
ATOM   6584  NZ  LYS A 429      11.878  44.013 -25.387  1.00  0.97           N  
ATOM   6585  H   LYS A 429      16.136  39.894 -23.746  1.00  0.97           H  
ATOM   6586  HA  LYS A 429      14.422  39.526 -21.498  1.00  0.97           H  
ATOM   6587 1HB  LYS A 429      13.905  39.471 -24.489  1.00  0.97           H  
ATOM   6588 2HB  LYS A 429      12.612  39.406 -23.304  1.00  0.97           H  
ATOM   6589 1HG  LYS A 429      13.318  41.586 -22.409  1.00  0.97           H  
ATOM   6590 2HG  LYS A 429      14.642  41.632 -23.586  1.00  0.97           H  
ATOM   6591 1HD  LYS A 429      13.024  41.565 -25.431  1.00  0.97           H  
ATOM   6592 2HD  LYS A 429      11.684  41.526 -24.271  1.00  0.97           H  
ATOM   6593 1HE  LYS A 429      12.403  43.716 -23.377  1.00  0.97           H  
ATOM   6594 2HE  LYS A 429      13.764  43.736 -24.513  1.00  0.97           H  
ATOM   6595 1HZ  LYS A 429      11.934  45.024 -25.314  1.00  0.97           H  
ATOM   6596 2HZ  LYS A 429      12.202  43.721 -26.299  1.00  0.97           H  
ATOM   6597 3HZ  LYS A 429      10.923  43.713 -25.254  1.00  0.97           H  
ATOM   6598  N   ALA A 430      14.800  36.831 -23.365  1.00  1.05           N  
ATOM   6599  CA  ALA A 430      14.564  35.397 -23.385  1.00  1.05           C  
ATOM   6600  C   ALA A 430      15.147  34.727 -22.165  1.00  1.05           C  
ATOM   6601  O   ALA A 430      14.502  33.875 -21.548  1.00  1.05           O  
ATOM   6602  CB  ALA A 430      15.160  34.793 -24.640  1.00  1.05           C  
ATOM   6603  H   ALA A 430      15.348  37.257 -24.105  1.00  1.05           H  
ATOM   6604  HA  ALA A 430      13.494  35.233 -23.362  1.00  1.05           H  
ATOM   6605 1HB  ALA A 430      14.939  33.733 -24.653  1.00  1.05           H  
ATOM   6606 2HB  ALA A 430      14.745  35.261 -25.520  1.00  1.05           H  
ATOM   6607 3HB  ALA A 430      16.237  34.953 -24.637  1.00  1.05           H  
ATOM   6608  N   SER A 431      16.345  35.159 -21.776  1.00  1.15           N  
ATOM   6609  CA  SER A 431      17.002  34.598 -20.619  1.00  1.15           C  
ATOM   6610  C   SER A 431      16.200  34.935 -19.372  1.00  1.15           C  
ATOM   6611  O   SER A 431      15.975  34.084 -18.504  1.00  1.15           O  
ATOM   6612  CB  SER A 431      18.401  35.159 -20.514  1.00  1.15           C  
ATOM   6613  OG  SER A 431      19.177  34.763 -21.609  1.00  1.15           O  
ATOM   6614  H   SER A 431      16.829  35.871 -22.327  1.00  1.15           H  
ATOM   6615  HA  SER A 431      17.053  33.516 -20.731  1.00  1.15           H  
ATOM   6616 1HB  SER A 431      18.353  36.248 -20.478  1.00  1.15           H  
ATOM   6617 2HB  SER A 431      18.861  34.818 -19.592  1.00  1.15           H  
ATOM   6618  HG  SER A 431      18.804  35.248 -22.375  1.00  1.15           H  
ATOM   6619  N   ALA A 432      15.731  36.184 -19.294  1.00  1.26           N  
ATOM   6620  CA  ALA A 432      14.936  36.616 -18.159  1.00  1.26           C  
ATOM   6621  C   ALA A 432      13.656  35.797 -18.053  1.00  1.26           C  
ATOM   6622  O   ALA A 432      13.226  35.429 -16.963  1.00  1.26           O  
ATOM   6623  CB  ALA A 432      14.601  38.091 -18.296  1.00  1.26           C  
ATOM   6624  H   ALA A 432      15.954  36.855 -20.032  1.00  1.26           H  
ATOM   6625  HA  ALA A 432      15.521  36.458 -17.254  1.00  1.26           H  
ATOM   6626 1HB  ALA A 432      14.024  38.414 -17.432  1.00  1.26           H  
ATOM   6627 2HB  ALA A 432      15.524  38.668 -18.358  1.00  1.26           H  
ATOM   6628 3HB  ALA A 432      14.018  38.246 -19.199  1.00  1.26           H  
ATOM   6629  N   ALA A 433      13.054  35.489 -19.201  1.00  1.40           N  
ATOM   6630  CA  ALA A 433      11.820  34.723 -19.258  1.00  1.40           C  
ATOM   6631  C   ALA A 433      11.960  33.315 -18.674  1.00  1.40           C  
ATOM   6632  O   ALA A 433      11.021  32.816 -18.032  1.00  1.40           O  
ATOM   6633  CB  ALA A 433      11.347  34.633 -20.699  1.00  1.40           C  
ATOM   6634  H   ALA A 433      13.447  35.838 -20.076  1.00  1.40           H  
ATOM   6635  HA  ALA A 433      11.075  35.258 -18.675  1.00  1.40           H  
ATOM   6636 1HB  ALA A 433      10.403  34.098 -20.733  1.00  1.40           H  
ATOM   6637 2HB  ALA A 433      11.217  35.637 -21.103  1.00  1.40           H  
ATOM   6638 3HB  ALA A 433      12.078  34.103 -21.293  1.00  1.40           H  
ATOM   6639  N   VAL A 434      13.118  32.675 -18.891  1.00  1.52           N  
ATOM   6640  CA  VAL A 434      13.288  31.285 -18.465  1.00  1.52           C  
ATOM   6641  C   VAL A 434      14.117  31.061 -17.207  1.00  1.52           C  
ATOM   6642  O   VAL A 434      14.097  29.959 -16.651  1.00  1.52           O  
ATOM   6643  CB  VAL A 434      13.939  30.467 -19.598  1.00  1.52           C  
ATOM   6644  CG1 VAL A 434      13.067  30.511 -20.838  1.00  1.52           C  
ATOM   6645  CG2 VAL A 434      15.318  31.011 -19.894  1.00  1.52           C  
ATOM   6646  H   VAL A 434      13.850  33.144 -19.432  1.00  1.52           H  
ATOM   6647  HA  VAL A 434      12.299  30.874 -18.280  1.00  1.52           H  
ATOM   6648  HB  VAL A 434      14.016  29.426 -19.290  1.00  1.52           H  
ATOM   6649 1HG1 VAL A 434      13.542  29.918 -21.598  1.00  1.52           H  
ATOM   6650 2HG1 VAL A 434      12.083  30.101 -20.612  1.00  1.52           H  
ATOM   6651 3HG1 VAL A 434      12.967  31.543 -21.180  1.00  1.52           H  
ATOM   6652 1HG2 VAL A 434      15.778  30.430 -20.691  1.00  1.52           H  
ATOM   6653 2HG2 VAL A 434      15.233  32.036 -20.197  1.00  1.52           H  
ATOM   6654 3HG2 VAL A 434      15.939  30.954 -19.003  1.00  1.52           H  
ATOM   6655  N   GLY A 435      14.826  32.073 -16.731  1.00  1.61           N  
ATOM   6656  CA  GLY A 435      15.612  31.867 -15.529  1.00  1.61           C  
ATOM   6657  C   GLY A 435      14.702  31.911 -14.316  1.00  1.61           C  
ATOM   6658  O   GLY A 435      13.486  32.084 -14.449  1.00  1.61           O  
ATOM   6659  H   GLY A 435      14.863  32.965 -17.225  1.00  1.61           H  
ATOM   6660 1HA  GLY A 435      16.127  30.907 -15.579  1.00  1.61           H  
ATOM   6661 2HA  GLY A 435      16.372  32.645 -15.453  1.00  1.61           H  
ATOM   6662  N   ASP A 436      15.271  31.729 -13.130  1.00  1.64           N  
ATOM   6663  CA  ASP A 436      14.438  31.703 -11.940  1.00  1.64           C  
ATOM   6664  C   ASP A 436      13.680  33.006 -11.797  1.00  1.64           C  
ATOM   6665  O   ASP A 436      14.248  34.086 -11.952  1.00  1.64           O  
ATOM   6666  CB  ASP A 436      15.279  31.440 -10.697  1.00  1.64           C  
ATOM   6667  CG  ASP A 436      15.824  30.011 -10.645  1.00  1.64           C  
ATOM   6668  OD1 ASP A 436      15.408  29.200 -11.444  1.00  1.64           O  
ATOM   6669  OD2 ASP A 436      16.657  29.748  -9.814  1.00  1.64           O  
ATOM   6670  H   ASP A 436      16.269  31.601 -13.056  1.00  1.64           H  
ATOM   6671  HA  ASP A 436      13.713  30.895 -12.044  1.00  1.64           H  
ATOM   6672 1HB  ASP A 436      16.117  32.137 -10.669  1.00  1.64           H  
ATOM   6673 2HB  ASP A 436      14.675  31.620  -9.807  1.00  1.64           H  
ATOM   6674  N   GLY A 437      12.393  32.901 -11.492  1.00  1.61           N  
ATOM   6675  CA  GLY A 437      11.537  34.068 -11.324  1.00  1.61           C  
ATOM   6676  C   GLY A 437      11.000  34.596 -12.660  1.00  1.61           C  
ATOM   6677  O   GLY A 437      10.239  35.569 -12.679  1.00  1.61           O  
ATOM   6678  H   GLY A 437      11.992  31.981 -11.384  1.00  1.61           H  
ATOM   6679 1HA  GLY A 437      10.702  33.809 -10.674  1.00  1.61           H  
ATOM   6680 2HA  GLY A 437      12.098  34.854 -10.822  1.00  1.61           H  
ATOM   6681  N   GLY A 438      11.389  33.962 -13.768  1.00  1.52           N  
ATOM   6682  CA  GLY A 438      10.968  34.389 -15.092  1.00  1.52           C  
ATOM   6683  C   GLY A 438       9.538  33.980 -15.392  1.00  1.52           C  
ATOM   6684  O   GLY A 438       9.003  33.049 -14.786  1.00  1.52           O  
ATOM   6685  H   GLY A 438      12.039  33.179 -13.716  1.00  1.52           H  
ATOM   6686 1HA  GLY A 438      11.082  35.468 -15.189  1.00  1.52           H  
ATOM   6687 2HA  GLY A 438      11.635  33.933 -15.821  1.00  1.52           H  
ATOM   6688  N   SER A 439       8.928  34.629 -16.379  1.00  1.40           N  
ATOM   6689  CA  SER A 439       7.550  34.318 -16.739  1.00  1.40           C  
ATOM   6690  C   SER A 439       7.356  32.885 -17.216  1.00  1.40           C  
ATOM   6691  O   SER A 439       6.363  32.246 -16.868  1.00  1.40           O  
ATOM   6692  CB  SER A 439       7.074  35.271 -17.811  1.00  1.40           C  
ATOM   6693  OG  SER A 439       7.009  36.584 -17.316  1.00  1.40           O  
ATOM   6694  H   SER A 439       9.421  35.366 -16.860  1.00  1.40           H  
ATOM   6695  HA  SER A 439       6.932  34.462 -15.852  1.00  1.40           H  
ATOM   6696 1HB  SER A 439       7.758  35.232 -18.659  1.00  1.40           H  
ATOM   6697 2HB  SER A 439       6.092  34.961 -18.167  1.00  1.40           H  
ATOM   6698  HG  SER A 439       6.777  37.143 -18.067  1.00  1.40           H  
ATOM   6699  N   SER A 440       8.296  32.368 -18.008  1.00  1.27           N  
ATOM   6700  CA  SER A 440       8.136  31.011 -18.515  1.00  1.27           C  
ATOM   6701  C   SER A 440       8.256  30.049 -17.361  1.00  1.27           C  
ATOM   6702  O   SER A 440       7.488  29.094 -17.245  1.00  1.27           O  
ATOM   6703  CB  SER A 440       9.174  30.681 -19.547  1.00  1.27           C  
ATOM   6704  OG  SER A 440       9.020  31.458 -20.703  1.00  1.27           O  
ATOM   6705  H   SER A 440       9.139  32.894 -18.222  1.00  1.27           H  
ATOM   6706  HA  SER A 440       7.143  30.906 -18.957  1.00  1.27           H  
ATOM   6707 1HB  SER A 440      10.149  30.831 -19.138  1.00  1.27           H  
ATOM   6708 2HB  SER A 440       9.100  29.643 -19.783  1.00  1.27           H  
ATOM   6709  HG  SER A 440       8.175  31.197 -21.078  1.00  1.27           H  
ATOM   6710  N   ALA A 441       9.209  30.331 -16.473  1.00  1.17           N  
ATOM   6711  CA  ALA A 441       9.399  29.479 -15.307  1.00  1.17           C  
ATOM   6712  C   ALA A 441       8.116  29.437 -14.471  1.00  1.17           C  
ATOM   6713  O   ALA A 441       7.703  28.373 -14.004  1.00  1.17           O  
ATOM   6714  CB  ALA A 441      10.565  29.973 -14.471  1.00  1.17           C  
ATOM   6715  H   ALA A 441       9.815  31.136 -16.653  1.00  1.17           H  
ATOM   6716  HA  ALA A 441       9.615  28.473 -15.648  1.00  1.17           H  
ATOM   6717 1HB  ALA A 441      10.705  29.316 -13.615  1.00  1.17           H  
ATOM   6718 2HB  ALA A 441      11.477  29.982 -15.080  1.00  1.17           H  
ATOM   6719 3HB  ALA A 441      10.361  30.983 -14.122  1.00  1.17           H  
ATOM   6720  N   LYS A 442       7.435  30.581 -14.340  1.00  1.10           N  
ATOM   6721  CA  LYS A 442       6.195  30.610 -13.576  1.00  1.10           C  
ATOM   6722  C   LYS A 442       5.115  29.777 -14.253  1.00  1.10           C  
ATOM   6723  O   LYS A 442       4.402  29.015 -13.587  1.00  1.10           O  
ATOM   6724  CB  LYS A 442       5.719  32.047 -13.397  1.00  1.10           C  
ATOM   6725  CG  LYS A 442       6.565  32.876 -12.448  1.00  1.10           C  
ATOM   6726  CD  LYS A 442       6.081  34.309 -12.397  1.00  1.10           C  
ATOM   6727  CE  LYS A 442       6.935  35.139 -11.473  1.00  1.10           C  
ATOM   6728  NZ  LYS A 442       6.541  36.570 -11.491  1.00  1.10           N  
ATOM   6729  H   LYS A 442       7.815  31.445 -14.732  1.00  1.10           H  
ATOM   6730  HA  LYS A 442       6.387  30.179 -12.593  1.00  1.10           H  
ATOM   6731 1HB  LYS A 442       5.721  32.548 -14.365  1.00  1.10           H  
ATOM   6732 2HB  LYS A 442       4.694  32.049 -13.033  1.00  1.10           H  
ATOM   6733 1HG  LYS A 442       6.513  32.446 -11.448  1.00  1.10           H  
ATOM   6734 2HG  LYS A 442       7.602  32.861 -12.772  1.00  1.10           H  
ATOM   6735 1HD  LYS A 442       6.130  34.738 -13.399  1.00  1.10           H  
ATOM   6736 2HD  LYS A 442       5.048  34.337 -12.055  1.00  1.10           H  
ATOM   6737 1HE  LYS A 442       6.838  34.758 -10.459  1.00  1.10           H  
ATOM   6738 2HE  LYS A 442       7.970  35.053 -11.782  1.00  1.10           H  
ATOM   6739 1HZ  LYS A 442       7.138  37.091 -10.864  1.00  1.10           H  
ATOM   6740 2HZ  LYS A 442       6.645  36.930 -12.432  1.00  1.10           H  
ATOM   6741 3HZ  LYS A 442       5.582  36.662 -11.197  1.00  1.10           H  
ATOM   6742  N   ASP A 443       5.017  29.870 -15.583  1.00  1.07           N  
ATOM   6743  CA  ASP A 443       4.036  29.059 -16.288  1.00  1.07           C  
ATOM   6744  C   ASP A 443       4.344  27.567 -16.149  1.00  1.07           C  
ATOM   6745  O   ASP A 443       3.428  26.769 -15.958  1.00  1.07           O  
ATOM   6746  CB  ASP A 443       3.911  29.467 -17.753  1.00  1.07           C  
ATOM   6747  CG  ASP A 443       3.123  30.797 -17.985  1.00  1.07           C  
ATOM   6748  OD1 ASP A 443       2.535  31.289 -17.038  1.00  1.07           O  
ATOM   6749  OD2 ASP A 443       3.002  31.228 -19.136  1.00  1.07           O  
ATOM   6750  H   ASP A 443       5.615  30.520 -16.098  1.00  1.07           H  
ATOM   6751  HA  ASP A 443       3.065  29.236 -15.829  1.00  1.07           H  
ATOM   6752 1HB  ASP A 443       4.922  29.623 -18.125  1.00  1.07           H  
ATOM   6753 2HB  ASP A 443       3.484  28.666 -18.329  1.00  1.07           H  
ATOM   6754  N   LEU A 444       5.627  27.187 -16.171  1.00  1.05           N  
ATOM   6755  CA  LEU A 444       5.998  25.782 -15.982  1.00  1.05           C  
ATOM   6756  C   LEU A 444       5.592  25.285 -14.606  1.00  1.05           C  
ATOM   6757  O   LEU A 444       5.024  24.196 -14.466  1.00  1.05           O  
ATOM   6758  CB  LEU A 444       7.508  25.614 -16.167  1.00  1.05           C  
ATOM   6759  CG  LEU A 444       8.016  25.688 -17.589  1.00  1.05           C  
ATOM   6760  CD1 LEU A 444       9.508  25.849 -17.602  1.00  1.05           C  
ATOM   6761  CD2 LEU A 444       7.649  24.370 -18.259  1.00  1.05           C  
ATOM   6762  H   LEU A 444       6.351  27.883 -16.346  1.00  1.05           H  
ATOM   6763  HA  LEU A 444       5.486  25.186 -16.729  1.00  1.05           H  
ATOM   6764 1HB  LEU A 444       8.008  26.393 -15.600  1.00  1.05           H  
ATOM   6765 2HB  LEU A 444       7.805  24.651 -15.753  1.00  1.05           H  
ATOM   6766  HG  LEU A 444       7.570  26.532 -18.114  1.00  1.05           H  
ATOM   6767 1HD1 LEU A 444       9.861  25.872 -18.637  1.00  1.05           H  
ATOM   6768 2HD1 LEU A 444       9.771  26.774 -17.116  1.00  1.05           H  
ATOM   6769 3HD1 LEU A 444       9.964  25.027 -17.071  1.00  1.05           H  
ATOM   6770 1HD2 LEU A 444       8.011  24.367 -19.267  1.00  1.05           H  
ATOM   6771 2HD2 LEU A 444       8.109  23.546 -17.715  1.00  1.05           H  
ATOM   6772 3HD2 LEU A 444       6.567  24.246 -18.254  1.00  1.05           H  
ATOM   6773  N   ASP A 445       5.818  26.105 -13.581  1.00  1.04           N  
ATOM   6774  CA  ASP A 445       5.419  25.711 -12.242  1.00  1.04           C  
ATOM   6775  C   ASP A 445       3.902  25.561 -12.158  1.00  1.04           C  
ATOM   6776  O   ASP A 445       3.405  24.633 -11.517  1.00  1.04           O  
ATOM   6777  CB  ASP A 445       5.915  26.723 -11.205  1.00  1.04           C  
ATOM   6778  CG  ASP A 445       7.447  26.661 -10.961  1.00  1.04           C  
ATOM   6779  OD1 ASP A 445       8.079  25.698 -11.378  1.00  1.04           O  
ATOM   6780  OD2 ASP A 445       7.961  27.558 -10.333  1.00  1.04           O  
ATOM   6781  H   ASP A 445       6.295  26.997 -13.734  1.00  1.04           H  
ATOM   6782  HA  ASP A 445       5.866  24.744 -12.019  1.00  1.04           H  
ATOM   6783 1HB  ASP A 445       5.661  27.731 -11.548  1.00  1.04           H  
ATOM   6784 2HB  ASP A 445       5.397  26.560 -10.262  1.00  1.04           H  
ATOM   6785  N   ASP A 446       3.159  26.444 -12.839  1.00  1.04           N  
ATOM   6786  CA  ASP A 446       1.703  26.386 -12.788  1.00  1.04           C  
ATOM   6787  C   ASP A 446       1.192  25.161 -13.546  1.00  1.04           C  
ATOM   6788  O   ASP A 446       0.292  24.463 -13.077  1.00  1.04           O  
ATOM   6789  CB  ASP A 446       1.080  27.658 -13.365  1.00  1.04           C  
ATOM   6790  CG  ASP A 446      -0.408  27.853 -12.928  1.00  1.04           C  
ATOM   6791  OD1 ASP A 446      -0.611  28.038 -11.749  1.00  1.04           O  
ATOM   6792  OD2 ASP A 446      -1.309  27.808 -13.745  1.00  1.04           O  
ATOM   6793  H   ASP A 446       3.616  27.200 -13.353  1.00  1.04           H  
ATOM   6794  HA  ASP A 446       1.400  26.295 -11.744  1.00  1.04           H  
ATOM   6795 1HB  ASP A 446       1.665  28.524 -13.046  1.00  1.04           H  
ATOM   6796 2HB  ASP A 446       1.144  27.616 -14.451  1.00  1.04           H  
ATOM   6797  N   LEU A 447       1.803  24.849 -14.698  1.00  1.05           N  
ATOM   6798  CA  LEU A 447       1.388  23.678 -15.461  1.00  1.05           C  
ATOM   6799  C   LEU A 447       1.568  22.428 -14.635  1.00  1.05           C  
ATOM   6800  O   LEU A 447       0.673  21.586 -14.569  1.00  1.05           O  
ATOM   6801  CB  LEU A 447       2.221  23.563 -16.745  1.00  1.05           C  
ATOM   6802  CG  LEU A 447       1.894  24.553 -17.844  1.00  1.05           C  
ATOM   6803  CD1 LEU A 447       3.000  24.548 -18.900  1.00  1.05           C  
ATOM   6804  CD2 LEU A 447       0.568  24.108 -18.458  1.00  1.05           C  
ATOM   6805  H   LEU A 447       2.541  25.449 -15.058  1.00  1.05           H  
ATOM   6806  HA  LEU A 447       0.334  23.785 -15.716  1.00  1.05           H  
ATOM   6807 1HB  LEU A 447       3.270  23.703 -16.481  1.00  1.05           H  
ATOM   6808 2HB  LEU A 447       2.100  22.560 -17.146  1.00  1.05           H  
ATOM   6809  HG  LEU A 447       1.801  25.558 -17.438  1.00  1.05           H  
ATOM   6810 1HD1 LEU A 447       2.758  25.249 -19.689  1.00  1.05           H  
ATOM   6811 2HD1 LEU A 447       3.931  24.851 -18.435  1.00  1.05           H  
ATOM   6812 3HD1 LEU A 447       3.110  23.551 -19.315  1.00  1.05           H  
ATOM   6813 1HD2 LEU A 447       0.296  24.765 -19.253  1.00  1.05           H  
ATOM   6814 2HD2 LEU A 447       0.675  23.101 -18.854  1.00  1.05           H  
ATOM   6815 3HD2 LEU A 447      -0.209  24.120 -17.692  1.00  1.05           H  
ATOM   6816  N   VAL A 448       2.698  22.336 -13.948  1.00  1.07           N  
ATOM   6817  CA  VAL A 448       2.940  21.184 -13.115  1.00  1.07           C  
ATOM   6818  C   VAL A 448       2.021  21.133 -11.918  1.00  1.07           C  
ATOM   6819  O   VAL A 448       1.545  20.054 -11.566  1.00  1.07           O  
ATOM   6820  CB  VAL A 448       4.385  21.092 -12.685  1.00  1.07           C  
ATOM   6821  CG1 VAL A 448       4.515  19.990 -11.672  1.00  1.07           C  
ATOM   6822  CG2 VAL A 448       5.197  20.753 -13.896  1.00  1.07           C  
ATOM   6823  H   VAL A 448       3.412  23.065 -14.029  1.00  1.07           H  
ATOM   6824  HA  VAL A 448       2.747  20.300 -13.718  1.00  1.07           H  
ATOM   6825  HB  VAL A 448       4.715  22.039 -12.242  1.00  1.07           H  
ATOM   6826 1HG1 VAL A 448       5.542  19.888 -11.370  1.00  1.07           H  
ATOM   6827 2HG1 VAL A 448       3.902  20.220 -10.798  1.00  1.07           H  
ATOM   6828 3HG1 VAL A 448       4.172  19.066 -12.124  1.00  1.07           H  
ATOM   6829 1HG2 VAL A 448       6.223  20.645 -13.639  1.00  1.07           H  
ATOM   6830 2HG2 VAL A 448       4.826  19.817 -14.285  1.00  1.07           H  
ATOM   6831 3HG2 VAL A 448       5.091  21.539 -14.645  1.00  1.07           H  
ATOM   6832  N   ASN A 449       1.776  22.269 -11.262  1.00  1.11           N  
ATOM   6833  CA  ASN A 449       0.885  22.245 -10.117  1.00  1.11           C  
ATOM   6834  C   ASN A 449      -0.497  21.751 -10.540  1.00  1.11           C  
ATOM   6835  O   ASN A 449      -1.114  20.957  -9.825  1.00  1.11           O  
ATOM   6836  CB  ASN A 449       0.800  23.615  -9.477  1.00  1.11           C  
ATOM   6837  CG  ASN A 449       2.059  23.979  -8.713  1.00  1.11           C  
ATOM   6838  OD1 ASN A 449       2.861  23.112  -8.342  1.00  1.11           O  
ATOM   6839  ND2 ASN A 449       2.241  25.252  -8.467  1.00  1.11           N  
ATOM   6840  H   ASN A 449       2.211  23.146 -11.549  1.00  1.11           H  
ATOM   6841  HA  ASN A 449       1.279  21.540  -9.385  1.00  1.11           H  
ATOM   6842 1HB  ASN A 449       0.632  24.363 -10.256  1.00  1.11           H  
ATOM   6843 2HB  ASN A 449      -0.051  23.650  -8.801  1.00  1.11           H  
ATOM   6844 1HD2 ASN A 449       3.053  25.552  -7.968  1.00  1.11           H  
ATOM   6845 2HD2 ASN A 449       1.572  25.923  -8.783  1.00  1.11           H  
ATOM   6846  N   GLU A 450      -0.966  22.165 -11.725  1.00  1.17           N  
ATOM   6847  CA  GLU A 450      -2.246  21.677 -12.223  1.00  1.17           C  
ATOM   6848  C   GLU A 450      -2.191  20.185 -12.543  1.00  1.17           C  
ATOM   6849  O   GLU A 450      -3.117  19.446 -12.198  1.00  1.17           O  
ATOM   6850  CB  GLU A 450      -2.691  22.507 -13.430  1.00  1.17           C  
ATOM   6851  CG  GLU A 450      -3.168  23.897 -13.030  1.00  1.17           C  
ATOM   6852  CD  GLU A 450      -4.471  23.799 -12.285  1.00  1.17           C  
ATOM   6853  OE1 GLU A 450      -5.400  23.290 -12.864  1.00  1.17           O  
ATOM   6854  OE2 GLU A 450      -4.541  24.149 -11.133  1.00  1.17           O  
ATOM   6855  H   GLU A 450      -0.433  22.842 -12.276  1.00  1.17           H  
ATOM   6856  HA  GLU A 450      -2.987  21.820 -11.440  1.00  1.17           H  
ATOM   6857 1HB  GLU A 450      -1.855  22.623 -14.125  1.00  1.17           H  
ATOM   6858 2HB  GLU A 450      -3.495  21.996 -13.954  1.00  1.17           H  
ATOM   6859 1HG  GLU A 450      -2.416  24.362 -12.387  1.00  1.17           H  
ATOM   6860 2HG  GLU A 450      -3.283  24.521 -13.915  1.00  1.17           H  
ATOM   6861  N   LEU A 451      -1.078  19.711 -13.111  1.00  1.27           N  
ATOM   6862  CA  LEU A 451      -0.965  18.285 -13.382  1.00  1.27           C  
ATOM   6863  C   LEU A 451      -0.978  17.504 -12.073  1.00  1.27           C  
ATOM   6864  O   LEU A 451      -1.556  16.422 -11.970  1.00  1.27           O  
ATOM   6865  CB  LEU A 451       0.319  17.969 -14.147  1.00  1.27           C  
ATOM   6866  CG  LEU A 451       0.394  18.445 -15.598  1.00  1.27           C  
ATOM   6867  CD1 LEU A 451       1.810  18.165 -16.166  1.00  1.27           C  
ATOM   6868  CD2 LEU A 451      -0.673  17.745 -16.372  1.00  1.27           C  
ATOM   6869  H   LEU A 451      -0.336  20.351 -13.397  1.00  1.27           H  
ATOM   6870  HA  LEU A 451      -1.815  17.980 -13.985  1.00  1.27           H  
ATOM   6871 1HB  LEU A 451       1.150  18.419 -13.611  1.00  1.27           H  
ATOM   6872 2HB  LEU A 451       0.455  16.910 -14.138  1.00  1.27           H  
ATOM   6873  HG  LEU A 451       0.222  19.507 -15.648  1.00  1.27           H  
ATOM   6874 1HD1 LEU A 451       1.864  18.509 -17.199  1.00  1.27           H  
ATOM   6875 2HD1 LEU A 451       2.553  18.696 -15.573  1.00  1.27           H  
ATOM   6876 3HD1 LEU A 451       2.016  17.102 -16.130  1.00  1.27           H  
ATOM   6877 1HD2 LEU A 451      -0.648  18.058 -17.397  1.00  1.27           H  
ATOM   6878 2HD2 LEU A 451      -0.505  16.704 -16.315  1.00  1.27           H  
ATOM   6879 3HD2 LEU A 451      -1.648  17.980 -15.943  1.00  1.27           H  
ATOM   6880  N   ALA A 452      -0.325  18.045 -11.053  1.00  1.43           N  
ATOM   6881  CA  ALA A 452      -0.316  17.393  -9.762  1.00  1.43           C  
ATOM   6882  C   ALA A 452      -1.712  17.402  -9.128  1.00  1.43           C  
ATOM   6883  O   ALA A 452      -2.173  16.385  -8.616  1.00  1.43           O  
ATOM   6884  CB  ALA A 452       0.687  18.073  -8.850  1.00  1.43           C  
ATOM   6885  H   ALA A 452       0.174  18.921 -11.180  1.00  1.43           H  
ATOM   6886  HA  ALA A 452      -0.015  16.360  -9.907  1.00  1.43           H  
ATOM   6887 1HB  ALA A 452       0.713  17.564  -7.889  1.00  1.43           H  
ATOM   6888 2HB  ALA A 452       1.674  18.039  -9.312  1.00  1.43           H  
ATOM   6889 3HB  ALA A 452       0.393  19.111  -8.704  1.00  1.43           H  
ATOM   6890  N   ARG A 453      -2.424  18.534  -9.215  1.00  1.68           N  
ATOM   6891  CA  ARG A 453      -3.754  18.677  -8.611  1.00  1.68           C  
ATOM   6892  C   ARG A 453      -4.753  17.662  -9.144  1.00  1.68           C  
ATOM   6893  O   ARG A 453      -5.487  17.038  -8.380  1.00  1.68           O  
ATOM   6894  CB  ARG A 453      -4.313  20.082  -8.822  1.00  1.68           C  
ATOM   6895  CG  ARG A 453      -5.683  20.334  -8.168  1.00  1.68           C  
ATOM   6896  CD  ARG A 453      -6.184  21.754  -8.350  1.00  1.68           C  
ATOM   6897  NE  ARG A 453      -6.453  22.091  -9.741  1.00  1.68           N  
ATOM   6898  CZ  ARG A 453      -7.555  21.703 -10.428  1.00  1.68           C  
ATOM   6899  NH1 ARG A 453      -8.481  20.961  -9.845  1.00  1.68           N  
ATOM   6900  NH2 ARG A 453      -7.703  22.072 -11.684  1.00  1.68           N  
ATOM   6901  H   ARG A 453      -2.008  19.347  -9.664  1.00  1.68           H  
ATOM   6902  HA  ARG A 453      -3.652  18.518  -7.538  1.00  1.68           H  
ATOM   6903 1HB  ARG A 453      -3.606  20.817  -8.437  1.00  1.68           H  
ATOM   6904 2HB  ARG A 453      -4.418  20.267  -9.894  1.00  1.68           H  
ATOM   6905 1HG  ARG A 453      -6.415  19.660  -8.616  1.00  1.68           H  
ATOM   6906 2HG  ARG A 453      -5.615  20.129  -7.099  1.00  1.68           H  
ATOM   6907 1HD  ARG A 453      -7.106  21.888  -7.786  1.00  1.68           H  
ATOM   6908 2HD  ARG A 453      -5.430  22.447  -7.978  1.00  1.68           H  
ATOM   6909  HE  ARG A 453      -5.767  22.700 -10.233  1.00  1.68           H  
ATOM   6910 1HH1 ARG A 453      -8.368  20.677  -8.882  1.00  1.68           H  
ATOM   6911 2HH1 ARG A 453      -9.299  20.678 -10.364  1.00  1.68           H  
ATOM   6912 1HH2 ARG A 453      -6.965  22.642 -12.127  1.00  1.68           H  
ATOM   6913 2HH2 ARG A 453      -8.513  21.793 -12.207  1.00  1.68           H  
ATOM   6914  N   ILE A 454      -4.768  17.459 -10.457  1.00  2.06           N  
ATOM   6915  CA  ILE A 454      -5.694  16.500 -11.058  1.00  2.06           C  
ATOM   6916  C   ILE A 454      -5.409  15.046 -10.637  1.00  2.06           C  
ATOM   6917  O   ILE A 454      -6.220  14.154 -10.898  1.00  2.06           O  
ATOM   6918  CB  ILE A 454      -5.709  16.636 -12.594  1.00  2.06           C  
ATOM   6919  CG1 ILE A 454      -4.363  16.331 -13.112  1.00  2.06           C  
ATOM   6920  CG2 ILE A 454      -6.156  18.050 -13.005  1.00  2.06           C  
ATOM   6921  CD1 ILE A 454      -4.253  16.239 -14.567  1.00  2.06           C  
ATOM   6922  H   ILE A 454      -4.137  18.003 -11.053  1.00  2.06           H  
ATOM   6923  HA  ILE A 454      -6.696  16.747 -10.711  1.00  2.06           H  
ATOM   6924  HB  ILE A 454      -6.393  15.902 -13.014  1.00  2.06           H  
ATOM   6925 1HG1 ILE A 454      -3.720  17.108 -12.777  1.00  2.06           H  
ATOM   6926 2HG1 ILE A 454      -4.021  15.393 -12.689  1.00  2.06           H  
ATOM   6927 1HG2 ILE A 454      -6.163  18.131 -14.093  1.00  2.06           H  
ATOM   6928 2HG2 ILE A 454      -7.155  18.242 -12.621  1.00  2.06           H  
ATOM   6929 3HG2 ILE A 454      -5.468  18.783 -12.593  1.00  2.06           H  
ATOM   6930 1HD1 ILE A 454      -3.219  16.032 -14.790  1.00  2.06           H  
ATOM   6931 2HD1 ILE A 454      -4.885  15.442 -14.932  1.00  2.06           H  
ATOM   6932 3HD1 ILE A 454      -4.552  17.180 -15.023  1.00  2.06           H  
ATOM   6933  N   GLY A 455      -4.252  14.798 -10.006  1.00  2.56           N  
ATOM   6934  CA  GLY A 455      -3.883  13.484  -9.516  1.00  2.56           C  
ATOM   6935  C   GLY A 455      -4.285  13.259  -8.052  1.00  2.56           C  
ATOM   6936  O   GLY A 455      -3.977  12.204  -7.486  1.00  2.56           O  
ATOM   6937  H   GLY A 455      -3.604  15.556  -9.802  1.00  2.56           H  
ATOM   6938 1HA  GLY A 455      -4.351  12.729 -10.137  1.00  2.56           H  
ATOM   6939 2HA  GLY A 455      -2.805  13.363  -9.615  1.00  2.56           H  
ATOM   6940  N   THR A 456      -4.965  14.235  -7.441  1.00  3.16           N  
ATOM   6941  CA  THR A 456      -5.333  14.138  -6.034  1.00  3.16           C  
ATOM   6942  C   THR A 456      -6.436  15.124  -5.658  1.00  3.16           C  
ATOM   6943  O   THR A 456      -6.227  15.988  -4.806  1.00  3.16           O  
ATOM   6944  OXT THR A 456      -7.595  14.857  -5.973  1.00  3.16           O  
ATOM   6945  CB  THR A 456      -4.104  14.403  -5.144  1.00  3.16           C  
ATOM   6946  OG1 THR A 456      -4.469  14.270  -3.763  1.00  3.16           O  
ATOM   6947  CG2 THR A 456      -3.571  15.809  -5.402  1.00  3.16           C  
ATOM   6948  H   THR A 456      -5.198  15.090  -7.947  1.00  3.16           H  
ATOM   6949  HA  THR A 456      -5.699  13.130  -5.841  1.00  3.16           H  
ATOM   6950  HB  THR A 456      -3.323  13.678  -5.374  1.00  3.16           H  
ATOM   6951  HG1 THR A 456      -4.768  13.372  -3.599  1.00  3.16           H  
ATOM   6952 1HG2 THR A 456      -2.700  15.992  -4.776  1.00  3.16           H  
ATOM   6953 2HG2 THR A 456      -3.291  15.901  -6.446  1.00  3.16           H  
ATOM   6954 3HG2 THR A 456      -4.341  16.542  -5.174  1.00  3.16           H  
TER    6955
ENDMDL

