REMARK ID 694726 MODEL 1 Actin alpha 1 Homo sapiens_mut
PFRMAT TS
TARGET Actin alpha 1 Homo sapiens_mut
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      -0.881   3.742   0.536  1.00  8.19           N  
ATOM      2  CA  MET A   1      -0.735   2.477   1.246  1.00  8.19           C  
ATOM      3  C   MET A   1       0.718   2.065   1.379  1.00  8.19           C  
ATOM      4  O   MET A   1       1.336   1.586   0.424  1.00  8.19           O  
ATOM      5  CB  MET A   1      -1.525   1.367   0.546  1.00  8.19           C  
ATOM      6  CG  MET A   1      -3.031   1.585   0.485  1.00  8.19           C  
ATOM      7  SD  MET A   1      -3.801   1.599   2.134  1.00  8.19           S  
ATOM      8  CE  MET A   1      -3.637  -0.126   2.634  1.00  8.19           C  
ATOM      9 1H   MET A   1      -1.636   4.273   0.944  1.00  8.19           H  
ATOM     10 2H   MET A   1      -0.020   4.263   0.618  1.00  8.19           H  
ATOM     11 3H   MET A   1      -1.077   3.563  -0.437  1.00  8.19           H  
ATOM     12  HA  MET A   1      -1.126   2.604   2.257  1.00  8.19           H  
ATOM     13 1HB  MET A   1      -1.161   1.253  -0.472  1.00  8.19           H  
ATOM     14 2HB  MET A   1      -1.346   0.423   1.064  1.00  8.19           H  
ATOM     15 1HG  MET A   1      -3.241   2.537  -0.002  1.00  8.19           H  
ATOM     16 2HG  MET A   1      -3.491   0.792  -0.104  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -4.073  -0.262   3.625  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -4.156  -0.765   1.921  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -2.579  -0.399   2.665  1.00  8.19           H  
ATOM     20  N   CYS A   2       1.266   2.275   2.565  1.00  7.83           N  
ATOM     21  CA  CYS A   2       2.644   1.900   2.869  1.00  7.83           C  
ATOM     22  C   CYS A   2       2.626   0.489   3.437  1.00  7.83           C  
ATOM     23  O   CYS A   2       1.555  -0.056   3.695  1.00  7.83           O  
ATOM     24  CB  CYS A   2       3.289   2.861   3.866  1.00  7.83           C  
ATOM     25  SG  CYS A   2       2.631   2.747   5.531  1.00  7.83           S  
ATOM     26  H   CYS A   2       0.695   2.684   3.318  1.00  7.83           H  
ATOM     27  HA  CYS A   2       3.230   1.903   1.950  1.00  7.83           H  
ATOM     28 1HB  CYS A   2       4.359   2.676   3.913  1.00  7.83           H  
ATOM     29 2HB  CYS A   2       3.150   3.886   3.524  1.00  7.83           H  
ATOM     30  HG  CYS A   2       1.354   3.113   5.222  1.00  7.83           H  
ATOM     31  N   ASP A   3       3.785  -0.107   3.675  1.00  7.14           N  
ATOM     32  CA  ASP A   3       3.810  -1.465   4.219  1.00  7.14           C  
ATOM     33  C   ASP A   3       3.062  -1.585   5.554  1.00  7.14           C  
ATOM     34  O   ASP A   3       2.393  -2.584   5.816  1.00  7.14           O  
ATOM     35  CB  ASP A   3       5.252  -1.920   4.427  1.00  7.14           C  
ATOM     36  CG  ASP A   3       6.000  -2.180   3.123  1.00  7.14           C  
ATOM     37  OD1 ASP A   3       5.371  -2.251   2.091  1.00  7.14           O  
ATOM     38  OD2 ASP A   3       7.198  -2.301   3.173  1.00  7.14           O  
ATOM     39  H   ASP A   3       4.651   0.364   3.459  1.00  7.14           H  
ATOM     40  HA  ASP A   3       3.329  -2.129   3.500  1.00  7.14           H  
ATOM     41 1HB  ASP A   3       5.792  -1.163   4.998  1.00  7.14           H  
ATOM     42 2HB  ASP A   3       5.257  -2.835   5.019  1.00  7.14           H  
ATOM     43  N   GLU A   4       3.104  -0.540   6.371  1.00  6.06           N  
ATOM     44  CA  GLU A   4       2.480  -0.585   7.688  1.00  6.06           C  
ATOM     45  C   GLU A   4       0.966  -0.375   7.629  1.00  6.06           C  
ATOM     46  O   GLU A   4       0.290  -0.446   8.656  1.00  6.06           O  
ATOM     47  CB  GLU A   4       3.114   0.455   8.618  1.00  6.06           C  
ATOM     48  CG  GLU A   4       4.581   0.189   8.947  1.00  6.06           C  
ATOM     49  CD  GLU A   4       5.195   1.238   9.852  1.00  6.06           C  
ATOM     50  OE1 GLU A   4       4.510   2.164  10.218  1.00  6.06           O  
ATOM     51  OE2 GLU A   4       6.353   1.107  10.175  1.00  6.06           O  
ATOM     52  H   GLU A   4       3.613   0.285   6.090  1.00  6.06           H  
ATOM     53  HA  GLU A   4       2.661  -1.572   8.113  1.00  6.06           H  
ATOM     54 1HB  GLU A   4       3.038   1.440   8.173  1.00  6.06           H  
ATOM     55 2HB  GLU A   4       2.563   0.481   9.558  1.00  6.06           H  
ATOM     56 1HG  GLU A   4       4.660  -0.784   9.432  1.00  6.06           H  
ATOM     57 2HG  GLU A   4       5.144   0.145   8.015  1.00  6.06           H  
ATOM     58  N   ASP A   5       0.432  -0.112   6.435  1.00  4.71           N  
ATOM     59  CA  ASP A   5      -0.999   0.058   6.265  1.00  4.71           C  
ATOM     60  C   ASP A   5      -1.653  -1.262   5.849  1.00  4.71           C  
ATOM     61  O   ASP A   5      -2.871  -1.320   5.665  1.00  4.71           O  
ATOM     62  CB  ASP A   5      -1.308   1.118   5.205  1.00  4.71           C  
ATOM     63  CG  ASP A   5      -0.905   2.549   5.582  1.00  4.71           C  
ATOM     64  OD1 ASP A   5      -1.147   2.955   6.694  1.00  4.71           O  
ATOM     65  OD2 ASP A   5      -0.307   3.223   4.737  1.00  4.71           O  
ATOM     66  H   ASP A   5       1.019  -0.070   5.605  1.00  4.71           H  
ATOM     67  HA  ASP A   5      -1.431   0.371   7.215  1.00  4.71           H  
ATOM     68 1HB  ASP A   5      -0.806   0.842   4.278  1.00  4.71           H  
ATOM     69 2HB  ASP A   5      -2.375   1.114   5.008  1.00  4.71           H  
ATOM     70  N   GLU A   6      -0.857  -2.329   5.681  1.00  3.39           N  
ATOM     71  CA  GLU A   6      -1.447  -3.602   5.279  1.00  3.39           C  
ATOM     72  C   GLU A   6      -2.473  -4.021   6.321  1.00  3.39           C  
ATOM     73  O   GLU A   6      -2.190  -3.998   7.522  1.00  3.39           O  
ATOM     74  CB  GLU A   6      -0.374  -4.689   5.114  1.00  3.39           C  
ATOM     75  CG  GLU A   6      -0.910  -6.029   4.561  1.00  3.39           C  
ATOM     76  CD  GLU A   6       0.159  -7.097   4.347  1.00  3.39           C  
ATOM     77  OE1 GLU A   6       1.288  -6.877   4.707  1.00  3.39           O  
ATOM     78  OE2 GLU A   6      -0.165  -8.129   3.803  1.00  3.39           O  
ATOM     79  H   GLU A   6       0.154  -2.272   5.829  1.00  3.39           H  
ATOM     80  HA  GLU A   6      -1.959  -3.467   4.327  1.00  3.39           H  
ATOM     81 1HB  GLU A   6       0.406  -4.327   4.440  1.00  3.39           H  
ATOM     82 2HB  GLU A   6       0.096  -4.883   6.078  1.00  3.39           H  
ATOM     83 1HG  GLU A   6      -1.648  -6.420   5.262  1.00  3.39           H  
ATOM     84 2HG  GLU A   6      -1.420  -5.838   3.618  1.00  3.39           H  
ATOM     85  N   THR A   7      -3.660  -4.415   5.881  1.00  2.32           N  
ATOM     86  CA  THR A   7      -4.669  -4.810   6.845  1.00  2.32           C  
ATOM     87  C   THR A   7      -4.422  -6.220   7.365  1.00  2.32           C  
ATOM     88  O   THR A   7      -3.962  -7.089   6.625  1.00  2.32           O  
ATOM     89  CB  THR A   7      -6.070  -4.705   6.221  1.00  2.32           C  
ATOM     90  OG1 THR A   7      -6.171  -5.533   5.058  1.00  2.32           O  
ATOM     91  CG2 THR A   7      -6.380  -3.268   5.847  1.00  2.32           C  
ATOM     92  H   THR A   7      -3.861  -4.424   4.893  1.00  2.32           H  
ATOM     93  HA  THR A   7      -4.624  -4.124   7.691  1.00  2.32           H  
ATOM     94  HB  THR A   7      -6.784  -5.053   6.924  1.00  2.32           H  
ATOM     95  HG1 THR A   7      -7.137  -5.648   4.862  1.00  2.32           H  
ATOM     96 1HG2 THR A   7      -7.384  -3.218   5.422  1.00  2.32           H  
ATOM     97 2HG2 THR A   7      -6.332  -2.644   6.738  1.00  2.32           H  
ATOM     98 3HG2 THR A   7      -5.654  -2.914   5.116  1.00  2.32           H  
ATOM     99  N   GLY A   8      -4.769  -6.457   8.632  1.00  1.58           N  
ATOM    100  CA  GLY A   8      -4.644  -7.787   9.216  1.00  1.58           C  
ATOM    101  C   GLY A   8      -6.007  -8.390   9.484  1.00  1.58           C  
ATOM    102  O   GLY A   8      -7.030  -7.817   9.122  1.00  1.58           O  
ATOM    103  H   GLY A   8      -5.121  -5.698   9.195  1.00  1.58           H  
ATOM    104 1HA  GLY A   8      -4.079  -8.435   8.546  1.00  1.58           H  
ATOM    105 2HA  GLY A   8      -4.083  -7.724  10.149  1.00  1.58           H  
ATOM    106  N   ALA A   9      -6.040  -9.523  10.157  1.00  1.11           N  
ATOM    107  CA  ALA A   9      -7.323 -10.148  10.430  1.00  1.11           C  
ATOM    108  C   ALA A   9      -8.045  -9.481  11.585  1.00  1.11           C  
ATOM    109  O   ALA A   9      -7.394  -8.916  12.464  1.00  1.11           O  
ATOM    110  CB  ALA A   9      -7.147 -11.610  10.755  1.00  1.11           C  
ATOM    111  H   ALA A   9      -5.183  -9.965  10.460  1.00  1.11           H  
ATOM    112  HA  ALA A   9      -7.927 -10.040   9.539  1.00  1.11           H  
ATOM    113 1HB  ALA A   9      -8.135 -12.036  10.928  1.00  1.11           H  
ATOM    114 2HB  ALA A   9      -6.659 -12.119   9.928  1.00  1.11           H  
ATOM    115 3HB  ALA A   9      -6.548 -11.707  11.648  1.00  1.11           H  
ATOM    116  N   LEU A  10      -9.371  -9.591  11.610  1.00  0.85           N  
ATOM    117  CA  LEU A  10     -10.154  -9.169  12.772  1.00  0.85           C  
ATOM    118  C   LEU A  10     -10.359 -10.414  13.599  1.00  0.85           C  
ATOM    119  O   LEU A  10     -10.474 -11.499  13.027  1.00  0.85           O  
ATOM    120  CB  LEU A  10     -11.539  -8.626  12.389  1.00  0.85           C  
ATOM    121  CG  LEU A  10     -11.528  -7.466  11.427  1.00  0.85           C  
ATOM    122  CD1 LEU A  10     -12.935  -7.052  11.042  1.00  0.85           C  
ATOM    123  CD2 LEU A  10     -10.815  -6.349  12.047  1.00  0.85           C  
ATOM    124  H   LEU A  10      -9.829 -10.009  10.805  1.00  0.85           H  
ATOM    125  HA  LEU A  10      -9.604  -8.432  13.352  1.00  0.85           H  
ATOM    126 1HB  LEU A  10     -12.116  -9.426  11.959  1.00  0.85           H  
ATOM    127 2HB  LEU A  10     -12.040  -8.295  13.304  1.00  0.85           H  
ATOM    128  HG  LEU A  10     -11.018  -7.769  10.543  1.00  0.85           H  
ATOM    129 1HD1 LEU A  10     -12.886  -6.219  10.338  1.00  0.85           H  
ATOM    130 2HD1 LEU A  10     -13.454  -7.883  10.574  1.00  0.85           H  
ATOM    131 3HD1 LEU A  10     -13.466  -6.742  11.936  1.00  0.85           H  
ATOM    132 1HD2 LEU A  10     -10.776  -5.530  11.345  1.00  0.85           H  
ATOM    133 2HD2 LEU A  10     -11.332  -6.036  12.955  1.00  0.85           H  
ATOM    134 3HD2 LEU A  10      -9.804  -6.669  12.293  1.00  0.85           H  
ATOM    135  N   VAL A  11     -10.430 -10.281  14.912  1.00  0.71           N  
ATOM    136  CA  VAL A  11     -10.702 -11.457  15.732  1.00  0.71           C  
ATOM    137  C   VAL A  11     -11.975 -11.274  16.539  1.00  0.71           C  
ATOM    138  O   VAL A  11     -12.155 -10.274  17.250  1.00  0.71           O  
ATOM    139  CB  VAL A  11      -9.522 -11.773  16.665  1.00  0.71           C  
ATOM    140  CG1 VAL A  11      -9.841 -12.992  17.534  1.00  0.71           C  
ATOM    141  CG2 VAL A  11      -8.266 -12.000  15.839  1.00  0.71           C  
ATOM    142  H   VAL A  11     -10.323  -9.357  15.334  1.00  0.71           H  
ATOM    143  HA  VAL A  11     -10.845 -12.317  15.078  1.00  0.71           H  
ATOM    144  HB  VAL A  11      -9.365 -10.952  17.303  1.00  0.71           H  
ATOM    145 1HG1 VAL A  11      -9.006 -13.181  18.204  1.00  0.71           H  
ATOM    146 2HG1 VAL A  11     -10.731 -12.810  18.119  1.00  0.71           H  
ATOM    147 3HG1 VAL A  11     -10.009 -13.849  16.894  1.00  0.71           H  
ATOM    148 1HG2 VAL A  11      -7.462 -12.198  16.500  1.00  0.71           H  
ATOM    149 2HG2 VAL A  11      -8.403 -12.842  15.172  1.00  0.71           H  
ATOM    150 3HG2 VAL A  11      -8.049 -11.108  15.255  1.00  0.71           H  
ATOM    151  N   CYS A  12     -12.878 -12.234  16.391  1.00  0.66           N  
ATOM    152  CA  CYS A  12     -14.157 -12.208  17.081  1.00  0.66           C  
ATOM    153  C   CYS A  12     -14.396 -13.482  17.872  1.00  0.66           C  
ATOM    154  O   CYS A  12     -14.080 -14.579  17.411  1.00  0.66           O  
ATOM    155  CB  CYS A  12     -15.291 -12.002  16.080  1.00  0.66           C  
ATOM    156  SG  CYS A  12     -15.201 -10.394  15.202  1.00  0.66           S  
ATOM    157  H   CYS A  12     -12.658 -13.019  15.776  1.00  0.66           H  
ATOM    158  HA  CYS A  12     -14.160 -11.371  17.776  1.00  0.66           H  
ATOM    159 1HB  CYS A  12     -15.259 -12.791  15.337  1.00  0.66           H  
ATOM    160 2HB  CYS A  12     -16.252 -12.065  16.594  1.00  0.66           H  
ATOM    161  HG  CYS A  12     -15.182  -9.647  16.304  1.00  0.66           H  
ATOM    162  N   ASP A  13     -14.984 -13.318  19.046  1.00  0.66           N  
ATOM    163  CA  ASP A  13     -15.337 -14.408  19.946  1.00  0.66           C  
ATOM    164  C   ASP A  13     -16.789 -14.239  20.374  1.00  0.66           C  
ATOM    165  O   ASP A  13     -17.106 -13.383  21.197  1.00  0.66           O  
ATOM    166  CB  ASP A  13     -14.389 -14.378  21.163  1.00  0.66           C  
ATOM    167  CG  ASP A  13     -14.554 -15.454  22.230  1.00  0.66           C  
ATOM    168  OD1 ASP A  13     -15.368 -16.307  22.086  1.00  0.66           O  
ATOM    169  OD2 ASP A  13     -13.860 -15.362  23.240  1.00  0.66           O  
ATOM    170  H   ASP A  13     -15.171 -12.362  19.350  1.00  0.66           H  
ATOM    171  HA  ASP A  13     -15.240 -15.354  19.420  1.00  0.66           H  
ATOM    172 1HB  ASP A  13     -13.361 -14.435  20.797  1.00  0.66           H  
ATOM    173 2HB  ASP A  13     -14.494 -13.425  21.638  1.00  0.66           H  
ATOM    174  N   ASN A  14     -17.680 -15.018  19.764  1.00  0.68           N  
ATOM    175  CA  ASN A  14     -19.114 -14.899  20.011  1.00  0.68           C  
ATOM    176  C   ASN A  14     -19.604 -16.010  20.932  1.00  0.68           C  
ATOM    177  O   ASN A  14     -19.801 -17.139  20.480  1.00  0.68           O  
ATOM    178  CB  ASN A  14     -19.873 -14.996  18.702  1.00  0.68           C  
ATOM    179  CG  ASN A  14     -19.635 -13.886  17.721  1.00  0.68           C  
ATOM    180  OD1 ASN A  14     -18.904 -14.061  16.733  1.00  0.68           O  
ATOM    181  ND2 ASN A  14     -20.261 -12.762  17.952  1.00  0.68           N  
ATOM    182  H   ASN A  14     -17.347 -15.718  19.113  1.00  0.68           H  
ATOM    183  HA  ASN A  14     -19.319 -13.947  20.499  1.00  0.68           H  
ATOM    184 1HB  ASN A  14     -19.664 -15.954  18.223  1.00  0.68           H  
ATOM    185 2HB  ASN A  14     -20.920 -14.971  18.932  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14     -20.153 -11.980  17.334  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14     -20.856 -12.684  18.752  1.00  0.68           H  
ATOM    188  N   GLY A  15     -19.771 -15.724  22.218  1.00  0.70           N  
ATOM    189  CA  GLY A  15     -20.187 -16.772  23.137  1.00  0.70           C  
ATOM    190  C   GLY A  15     -21.672 -16.699  23.478  1.00  0.70           C  
ATOM    191  O   GLY A  15     -22.418 -15.877  22.944  1.00  0.70           O  
ATOM    192  H   GLY A  15     -19.598 -14.788  22.595  1.00  0.70           H  
ATOM    193 1HA  GLY A  15     -19.959 -17.747  22.707  1.00  0.70           H  
ATOM    194 2HA  GLY A  15     -19.600 -16.687  24.049  1.00  0.70           H  
ATOM    195  N   SER A  16     -22.080 -17.524  24.444  1.00  0.71           N  
ATOM    196  CA  SER A  16     -23.466 -17.582  24.916  1.00  0.71           C  
ATOM    197  C   SER A  16     -23.776 -16.463  25.915  1.00  0.71           C  
ATOM    198  O   SER A  16     -24.905 -16.290  26.363  1.00  0.71           O  
ATOM    199  CB  SER A  16     -23.706 -18.913  25.567  1.00  0.71           C  
ATOM    200  OG  SER A  16     -22.952 -19.012  26.734  1.00  0.71           O  
ATOM    201  H   SER A  16     -21.410 -18.164  24.843  1.00  0.71           H  
ATOM    202  HA  SER A  16     -24.133 -17.467  24.062  1.00  0.71           H  
ATOM    203 1HB  SER A  16     -24.763 -19.011  25.801  1.00  0.71           H  
ATOM    204 2HB  SER A  16     -23.442 -19.712  24.883  1.00  0.71           H  
ATOM    205  HG  SER A  16     -23.213 -18.241  27.258  1.00  0.71           H  
ATOM    206  N   GLY A  17     -22.730 -15.760  26.315  1.00  0.71           N  
ATOM    207  CA  GLY A  17     -22.785 -14.659  27.260  1.00  0.71           C  
ATOM    208  C   GLY A  17     -22.380 -13.392  26.547  1.00  0.71           C  
ATOM    209  O   GLY A  17     -23.224 -12.676  26.013  1.00  0.71           O  
ATOM    210  H   GLY A  17     -21.837 -15.982  25.904  1.00  0.71           H  
ATOM    211 1HA  GLY A  17     -23.789 -14.561  27.671  1.00  0.71           H  
ATOM    212 2HA  GLY A  17     -22.107 -14.836  28.081  1.00  0.71           H  
ATOM    213  N   LEU A  18     -21.076 -13.131  26.564  1.00  0.70           N  
ATOM    214  CA  LEU A  18     -20.459 -11.983  25.905  1.00  0.70           C  
ATOM    215  C   LEU A  18     -19.888 -12.264  24.515  1.00  0.70           C  
ATOM    216  O   LEU A  18     -19.485 -13.394  24.199  1.00  0.70           O  
ATOM    217  CB  LEU A  18     -19.319 -11.442  26.761  1.00  0.70           C  
ATOM    218  CG  LEU A  18     -19.670 -10.945  28.162  1.00  0.70           C  
ATOM    219  CD1 LEU A  18     -18.389 -10.578  28.886  1.00  0.70           C  
ATOM    220  CD2 LEU A  18     -20.577  -9.733  28.044  1.00  0.70           C  
ATOM    221  H   LEU A  18     -20.477 -13.777  27.066  1.00  0.70           H  
ATOM    222  HA  LEU A  18     -21.206 -11.209  25.797  1.00  0.70           H  
ATOM    223 1HB  LEU A  18     -18.570 -12.222  26.866  1.00  0.70           H  
ATOM    224 2HB  LEU A  18     -18.863 -10.605  26.223  1.00  0.70           H  
ATOM    225  HG  LEU A  18     -20.173 -11.732  28.727  1.00  0.70           H  
ATOM    226 1HD1 LEU A  18     -18.625 -10.218  29.886  1.00  0.70           H  
ATOM    227 2HD1 LEU A  18     -17.750 -11.458  28.958  1.00  0.70           H  
ATOM    228 3HD1 LEU A  18     -17.875  -9.801  28.333  1.00  0.70           H  
ATOM    229 1HD2 LEU A  18     -20.828  -9.362  29.036  1.00  0.70           H  
ATOM    230 2HD2 LEU A  18     -20.070  -8.948  27.476  1.00  0.70           H  
ATOM    231 3HD2 LEU A  18     -21.469 -10.022  27.540  1.00  0.70           H  
ATOM    232  N   VAL A  19     -19.792 -11.179  23.749  1.00  0.69           N  
ATOM    233  CA  VAL A  19     -19.126 -11.093  22.462  1.00  0.69           C  
ATOM    234  C   VAL A  19     -17.902 -10.217  22.616  1.00  0.69           C  
ATOM    235  O   VAL A  19     -17.981  -9.108  23.154  1.00  0.69           O  
ATOM    236  CB  VAL A  19     -19.994 -10.413  21.390  1.00  0.69           C  
ATOM    237  CG1 VAL A  19     -19.219 -10.317  20.077  1.00  0.69           C  
ATOM    238  CG2 VAL A  19     -21.244 -11.131  21.239  1.00  0.69           C  
ATOM    239  H   VAL A  19     -20.211 -10.331  24.094  1.00  0.69           H  
ATOM    240  HA  VAL A  19     -18.837 -12.086  22.140  1.00  0.69           H  
ATOM    241  HB  VAL A  19     -20.220  -9.398  21.709  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19     -19.831  -9.825  19.322  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19     -18.310  -9.740  20.223  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19     -18.956 -11.312  19.745  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19     -21.855 -10.630  20.512  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19     -21.050 -12.153  20.925  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19     -21.742 -11.123  22.200  1.00  0.69           H  
ATOM    248  N   LYS A  20     -16.761 -10.707  22.167  1.00  0.68           N  
ATOM    249  CA  LYS A  20     -15.566  -9.893  22.264  1.00  0.68           C  
ATOM    250  C   LYS A  20     -14.997  -9.690  20.861  1.00  0.68           C  
ATOM    251  O   LYS A  20     -15.019 -10.606  20.030  1.00  0.68           O  
ATOM    252  CB  LYS A  20     -14.552 -10.587  23.163  1.00  0.68           C  
ATOM    253  CG  LYS A  20     -15.045 -10.884  24.599  1.00  0.68           C  
ATOM    254  CD  LYS A  20     -13.951 -11.517  25.449  1.00  0.68           C  
ATOM    255  CE  LYS A  20     -13.586 -12.927  24.967  1.00  0.68           C  
ATOM    256  NZ  LYS A  20     -14.631 -13.952  25.243  1.00  0.68           N  
ATOM    257  H   LYS A  20     -16.741 -11.648  21.770  1.00  0.68           H  
ATOM    258  HA  LYS A  20     -15.811  -8.916  22.675  1.00  0.68           H  
ATOM    259 1HB  LYS A  20     -14.243 -11.515  22.717  1.00  0.68           H  
ATOM    260 2HB  LYS A  20     -13.679  -9.970  23.236  1.00  0.68           H  
ATOM    261 1HG  LYS A  20     -15.363  -9.973  25.066  1.00  0.68           H  
ATOM    262 2HG  LYS A  20     -15.896 -11.567  24.558  1.00  0.68           H  
ATOM    263 1HD  LYS A  20     -13.071 -10.910  25.389  1.00  0.68           H  
ATOM    264 2HD  LYS A  20     -14.263 -11.571  26.493  1.00  0.68           H  
ATOM    265 1HE  LYS A  20     -13.430 -12.883  23.896  1.00  0.68           H  
ATOM    266 2HE  LYS A  20     -12.661 -13.237  25.443  1.00  0.68           H  
ATOM    267 1HZ  LYS A  20     -14.288 -14.849  24.849  1.00  0.68           H  
ATOM    268 2HZ  LYS A  20     -14.804 -14.050  26.227  1.00  0.68           H  
ATOM    269 3HZ  LYS A  20     -15.478 -13.701  24.779  1.00  0.68           H  
ATOM    270  N   ALA A  21     -14.448  -8.511  20.588  1.00  0.68           N  
ATOM    271  CA  ALA A  21     -13.831  -8.309  19.285  1.00  0.68           C  
ATOM    272  C   ALA A  21     -12.724  -7.255  19.280  1.00  0.68           C  
ATOM    273  O   ALA A  21     -12.714  -6.308  20.067  1.00  0.68           O  
ATOM    274  CB  ALA A  21     -14.890  -7.934  18.270  1.00  0.68           C  
ATOM    275  H   ALA A  21     -14.504  -7.756  21.266  1.00  0.68           H  
ATOM    276  HA  ALA A  21     -13.392  -9.251  18.992  1.00  0.68           H  
ATOM    277 1HB  ALA A  21     -14.424  -7.857  17.311  1.00  0.68           H  
ATOM    278 2HB  ALA A  21     -15.656  -8.709  18.237  1.00  0.68           H  
ATOM    279 3HB  ALA A  21     -15.343  -6.983  18.543  1.00  0.68           H  
ATOM    280  N   GLY A  22     -11.816  -7.393  18.326  1.00  0.70           N  
ATOM    281  CA  GLY A  22     -10.718  -6.442  18.123  1.00  0.70           C  
ATOM    282  C   GLY A  22      -9.908  -6.845  16.907  1.00  0.70           C  
ATOM    283  O   GLY A  22     -10.400  -7.573  16.042  1.00  0.70           O  
ATOM    284  H   GLY A  22     -11.877  -8.229  17.743  1.00  0.70           H  
ATOM    285 1HA  GLY A  22     -11.107  -5.437  17.987  1.00  0.70           H  
ATOM    286 2HA  GLY A  22     -10.072  -6.424  18.999  1.00  0.70           H  
ATOM    287  N   PHE A  23      -8.673  -6.366  16.818  1.00  0.72           N  
ATOM    288  CA  PHE A  23      -7.854  -6.646  15.645  1.00  0.72           C  
ATOM    289  C   PHE A  23      -6.738  -7.623  15.977  1.00  0.72           C  
ATOM    290  O   PHE A  23      -6.207  -7.616  17.088  1.00  0.72           O  
ATOM    291  CB  PHE A  23      -7.314  -5.316  15.140  1.00  0.72           C  
ATOM    292  CG  PHE A  23      -8.415  -4.432  14.537  1.00  0.72           C  
ATOM    293  CD1 PHE A  23      -9.286  -3.751  15.361  1.00  0.72           C  
ATOM    294  CD2 PHE A  23      -8.529  -4.230  13.171  1.00  0.72           C  
ATOM    295  CE1 PHE A  23     -10.273  -2.920  14.855  1.00  0.72           C  
ATOM    296  CE2 PHE A  23      -9.512  -3.384  12.658  1.00  0.72           C  
ATOM    297  CZ  PHE A  23     -10.385  -2.738  13.510  1.00  0.72           C  
ATOM    298  H   PHE A  23      -8.262  -5.785  17.569  1.00  0.72           H  
ATOM    299  HA  PHE A  23      -8.477  -7.089  14.871  1.00  0.72           H  
ATOM    300 1HB  PHE A  23      -6.844  -4.774  15.967  1.00  0.72           H  
ATOM    301 2HB  PHE A  23      -6.551  -5.495  14.382  1.00  0.72           H  
ATOM    302  HD1 PHE A  23      -9.190  -3.898  16.428  1.00  0.72           H  
ATOM    303  HD2 PHE A  23      -7.840  -4.740  12.496  1.00  0.72           H  
ATOM    304  HE1 PHE A  23     -10.958  -2.403  15.525  1.00  0.72           H  
ATOM    305  HE2 PHE A  23      -9.594  -3.234  11.581  1.00  0.72           H  
ATOM    306  HZ  PHE A  23     -11.153  -2.079  13.116  1.00  0.72           H  
ATOM    307  N   ALA A  24      -6.391  -8.491  15.037  1.00  0.74           N  
ATOM    308  CA  ALA A  24      -5.290  -9.393  15.304  1.00  0.74           C  
ATOM    309  C   ALA A  24      -4.056  -8.558  15.563  1.00  0.74           C  
ATOM    310  O   ALA A  24      -3.802  -7.574  14.868  1.00  0.74           O  
ATOM    311  CB  ALA A  24      -5.064 -10.352  14.154  1.00  0.74           C  
ATOM    312  H   ALA A  24      -6.859  -8.515  14.133  1.00  0.74           H  
ATOM    313  HA  ALA A  24      -5.516  -9.961  16.207  1.00  0.74           H  
ATOM    314 1HB  ALA A  24      -4.228 -11.013  14.396  1.00  0.74           H  
ATOM    315 2HB  ALA A  24      -5.961 -10.943  13.992  1.00  0.74           H  
ATOM    316 3HB  ALA A  24      -4.837  -9.790  13.251  1.00  0.74           H  
ATOM    317  N   GLY A  25      -3.271  -8.981  16.532  1.00  0.75           N  
ATOM    318  CA  GLY A  25      -2.061  -8.289  16.941  1.00  0.75           C  
ATOM    319  C   GLY A  25      -2.313  -7.533  18.250  1.00  0.75           C  
ATOM    320  O   GLY A  25      -1.369  -7.194  18.964  1.00  0.75           O  
ATOM    321  H   GLY A  25      -3.549  -9.794  17.068  1.00  0.75           H  
ATOM    322 1HA  GLY A  25      -1.256  -9.012  17.077  1.00  0.75           H  
ATOM    323 2HA  GLY A  25      -1.752  -7.592  16.164  1.00  0.75           H  
ATOM    324  N   ASP A  26      -3.589  -7.290  18.577  1.00  0.75           N  
ATOM    325  CA  ASP A  26      -3.945  -6.649  19.840  1.00  0.75           C  
ATOM    326  C   ASP A  26      -3.795  -7.707  20.940  1.00  0.75           C  
ATOM    327  O   ASP A  26      -3.942  -8.906  20.676  1.00  0.75           O  
ATOM    328  CB  ASP A  26      -5.400  -6.145  19.847  1.00  0.75           C  
ATOM    329  CG  ASP A  26      -5.784  -4.940  18.922  1.00  0.75           C  
ATOM    330  OD1 ASP A  26      -4.931  -4.230  18.419  1.00  0.75           O  
ATOM    331  OD2 ASP A  26      -6.992  -4.738  18.730  1.00  0.75           O  
ATOM    332  H   ASP A  26      -4.344  -7.557  17.941  1.00  0.75           H  
ATOM    333  HA  ASP A  26      -3.260  -5.825  20.042  1.00  0.75           H  
ATOM    334 1HB  ASP A  26      -6.013  -6.944  19.583  1.00  0.75           H  
ATOM    335 2HB  ASP A  26      -5.666  -5.871  20.862  1.00  0.75           H  
ATOM    336  N   ASP A  27      -3.568  -7.284  22.185  1.00  0.74           N  
ATOM    337  CA  ASP A  27      -3.498  -8.243  23.299  1.00  0.74           C  
ATOM    338  C   ASP A  27      -4.808  -8.327  24.079  1.00  0.74           C  
ATOM    339  O   ASP A  27      -4.867  -8.910  25.159  1.00  0.74           O  
ATOM    340  CB  ASP A  27      -2.383  -7.871  24.267  1.00  0.74           C  
ATOM    341  CG  ASP A  27      -0.994  -7.983  23.657  1.00  0.74           C  
ATOM    342  OD1 ASP A  27      -0.747  -8.931  22.951  1.00  0.74           O  
ATOM    343  OD2 ASP A  27      -0.190  -7.118  23.913  1.00  0.74           O  
ATOM    344  H   ASP A  27      -3.435  -6.298  22.365  1.00  0.74           H  
ATOM    345  HA  ASP A  27      -3.286  -9.231  22.891  1.00  0.74           H  
ATOM    346 1HB  ASP A  27      -2.533  -6.850  24.621  1.00  0.74           H  
ATOM    347 2HB  ASP A  27      -2.434  -8.527  25.137  1.00  0.74           H  
ATOM    348  N   ALA A  28      -5.834  -7.684  23.555  1.00  0.72           N  
ATOM    349  CA  ALA A  28      -7.157  -7.658  24.158  1.00  0.72           C  
ATOM    350  C   ALA A  28      -8.136  -7.180  23.089  1.00  0.72           C  
ATOM    351  O   ALA A  28      -7.714  -6.503  22.157  1.00  0.72           O  
ATOM    352  CB  ALA A  28      -7.159  -6.745  25.384  1.00  0.72           C  
ATOM    353  H   ALA A  28      -5.697  -7.214  22.674  1.00  0.72           H  
ATOM    354  HA  ALA A  28      -7.421  -8.674  24.452  1.00  0.72           H  
ATOM    355 1HB  ALA A  28      -8.134  -6.702  25.846  1.00  0.72           H  
ATOM    356 2HB  ALA A  28      -6.441  -7.116  26.117  1.00  0.72           H  
ATOM    357 3HB  ALA A  28      -6.876  -5.739  25.078  1.00  0.72           H  
ATOM    358  N   PRO A  29      -9.430  -7.490  23.179  1.00  0.69           N  
ATOM    359  CA  PRO A  29     -10.449  -6.991  22.282  1.00  0.69           C  
ATOM    360  C   PRO A  29     -10.622  -5.495  22.476  1.00  0.69           C  
ATOM    361  O   PRO A  29     -10.349  -4.971  23.555  1.00  0.69           O  
ATOM    362  CB  PRO A  29     -11.685  -7.774  22.713  1.00  0.69           C  
ATOM    363  CG  PRO A  29     -11.410  -8.178  24.140  1.00  0.69           C  
ATOM    364  CD  PRO A  29      -9.926  -8.424  24.200  1.00  0.69           C  
ATOM    365  HA  PRO A  29     -10.172  -7.224  21.248  1.00  0.69           H  
ATOM    366 1HB  PRO A  29     -12.580  -7.141  22.614  1.00  0.69           H  
ATOM    367 2HB  PRO A  29     -11.828  -8.635  22.042  1.00  0.69           H  
ATOM    368 1HG  PRO A  29     -11.733  -7.377  24.821  1.00  0.69           H  
ATOM    369 2HG  PRO A  29     -11.986  -9.056  24.399  1.00  0.69           H  
ATOM    370 1HD  PRO A  29      -9.579  -8.188  25.199  1.00  0.69           H  
ATOM    371 2HD  PRO A  29      -9.697  -9.462  23.919  1.00  0.69           H  
ATOM    372  N   ARG A  30     -11.074  -4.805  21.432  1.00  0.67           N  
ATOM    373  CA  ARG A  30     -11.326  -3.374  21.516  1.00  0.67           C  
ATOM    374  C   ARG A  30     -12.772  -3.111  21.887  1.00  0.67           C  
ATOM    375  O   ARG A  30     -13.139  -1.999  22.274  1.00  0.67           O  
ATOM    376  CB  ARG A  30     -11.030  -2.687  20.201  1.00  0.67           C  
ATOM    377  CG  ARG A  30      -9.594  -2.775  19.770  1.00  0.67           C  
ATOM    378  CD  ARG A  30      -9.307  -1.944  18.577  1.00  0.67           C  
ATOM    379  NE  ARG A  30      -7.955  -2.186  18.095  1.00  0.67           N  
ATOM    380  CZ  ARG A  30      -7.304  -1.474  17.156  1.00  0.67           C  
ATOM    381  NH1 ARG A  30      -7.873  -0.423  16.587  1.00  0.67           N  
ATOM    382  NH2 ARG A  30      -6.080  -1.847  16.813  1.00  0.67           N  
ATOM    383  H   ARG A  30     -11.298  -5.294  20.577  1.00  0.67           H  
ATOM    384  HA  ARG A  30     -10.684  -2.949  22.287  1.00  0.67           H  
ATOM    385 1HB  ARG A  30     -11.640  -3.135  19.418  1.00  0.67           H  
ATOM    386 2HB  ARG A  30     -11.301  -1.634  20.268  1.00  0.67           H  
ATOM    387 1HG  ARG A  30      -8.948  -2.444  20.583  1.00  0.67           H  
ATOM    388 2HG  ARG A  30      -9.352  -3.812  19.523  1.00  0.67           H  
ATOM    389 1HD  ARG A  30     -10.010  -2.175  17.789  1.00  0.67           H  
ATOM    390 2HD  ARG A  30      -9.390  -0.892  18.841  1.00  0.67           H  
ATOM    391  HE  ARG A  30      -7.467  -3.016  18.467  1.00  0.67           H  
ATOM    392 1HH1 ARG A  30      -8.806  -0.148  16.857  1.00  0.67           H  
ATOM    393 2HH1 ARG A  30      -7.375   0.101  15.883  1.00  0.67           H  
ATOM    394 1HH2 ARG A  30      -5.646  -2.675  17.281  1.00  0.67           H  
ATOM    395 2HH2 ARG A  30      -5.569  -1.338  16.115  1.00  0.67           H  
ATOM    396  N   ALA A  31     -13.588  -4.153  21.791  1.00  0.65           N  
ATOM    397  CA  ALA A  31     -14.998  -4.044  22.090  1.00  0.65           C  
ATOM    398  C   ALA A  31     -15.534  -5.303  22.734  1.00  0.65           C  
ATOM    399  O   ALA A  31     -15.290  -6.420  22.268  1.00  0.65           O  
ATOM    400  CB  ALA A  31     -15.769  -3.790  20.812  1.00  0.65           C  
ATOM    401  H   ALA A  31     -13.221  -5.031  21.439  1.00  0.65           H  
ATOM    402  HA  ALA A  31     -15.142  -3.216  22.784  1.00  0.65           H  
ATOM    403 1HB  ALA A  31     -16.829  -3.690  21.052  1.00  0.65           H  
ATOM    404 2HB  ALA A  31     -15.411  -2.867  20.349  1.00  0.65           H  
ATOM    405 3HB  ALA A  31     -15.625  -4.622  20.122  1.00  0.65           H  
ATOM    406  N   VAL A  32     -16.266  -5.113  23.822  1.00  0.64           N  
ATOM    407  CA  VAL A  32     -16.908  -6.210  24.521  1.00  0.64           C  
ATOM    408  C   VAL A  32     -18.350  -5.843  24.822  1.00  0.64           C  
ATOM    409  O   VAL A  32     -18.609  -4.761  25.345  1.00  0.64           O  
ATOM    410  CB  VAL A  32     -16.165  -6.554  25.830  1.00  0.64           C  
ATOM    411  CG1 VAL A  32     -16.899  -7.709  26.541  1.00  0.64           C  
ATOM    412  CG2 VAL A  32     -14.694  -6.923  25.522  1.00  0.64           C  
ATOM    413  H   VAL A  32     -16.405  -4.170  24.161  1.00  0.64           H  
ATOM    414  HA  VAL A  32     -16.901  -7.086  23.880  1.00  0.64           H  
ATOM    415  HB  VAL A  32     -16.186  -5.695  26.497  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32     -16.385  -7.948  27.469  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32     -17.923  -7.415  26.764  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32     -16.917  -8.582  25.900  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32     -14.190  -7.157  26.447  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32     -14.662  -7.781  24.860  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32     -14.185  -6.089  25.044  1.00  0.64           H  
ATOM    422  N   PHE A  33     -19.280  -6.731  24.506  1.00  0.63           N  
ATOM    423  CA  PHE A  33     -20.690  -6.468  24.803  1.00  0.63           C  
ATOM    424  C   PHE A  33     -21.441  -7.807  24.867  1.00  0.63           C  
ATOM    425  O   PHE A  33     -20.902  -8.791  24.397  1.00  0.63           O  
ATOM    426  CB  PHE A  33     -21.268  -5.556  23.719  1.00  0.63           C  
ATOM    427  CG  PHE A  33     -21.274  -6.155  22.382  1.00  0.63           C  
ATOM    428  CD1 PHE A  33     -22.377  -6.822  21.986  1.00  0.63           C  
ATOM    429  CD2 PHE A  33     -20.188  -6.061  21.515  1.00  0.63           C  
ATOM    430  CE1 PHE A  33     -22.460  -7.395  20.779  1.00  0.63           C  
ATOM    431  CE2 PHE A  33     -20.258  -6.647  20.271  1.00  0.63           C  
ATOM    432  CZ  PHE A  33     -21.413  -7.319  19.910  1.00  0.63           C  
ATOM    433  H   PHE A  33     -18.985  -7.599  24.053  1.00  0.63           H  
ATOM    434  HA  PHE A  33     -20.735  -5.946  25.756  1.00  0.63           H  
ATOM    435 1HB  PHE A  33     -22.289  -5.278  23.970  1.00  0.63           H  
ATOM    436 2HB  PHE A  33     -20.695  -4.627  23.678  1.00  0.63           H  
ATOM    437  HD1 PHE A  33     -23.206  -6.886  22.672  1.00  0.63           H  
ATOM    438  HD2 PHE A  33     -19.288  -5.524  21.822  1.00  0.63           H  
ATOM    439  HE1 PHE A  33     -23.357  -7.912  20.515  1.00  0.63           H  
ATOM    440  HE2 PHE A  33     -19.416  -6.586  19.579  1.00  0.63           H  
ATOM    441  HZ  PHE A  33     -21.498  -7.788  18.944  1.00  0.63           H  
ATOM    442  N   PRO A  34     -22.626  -7.920  25.488  1.00  0.63           N  
ATOM    443  CA  PRO A  34     -23.470  -9.119  25.500  1.00  0.63           C  
ATOM    444  C   PRO A  34     -23.956  -9.617  24.144  1.00  0.63           C  
ATOM    445  O   PRO A  34     -24.386  -8.827  23.299  1.00  0.63           O  
ATOM    446  CB  PRO A  34     -24.657  -8.671  26.355  1.00  0.63           C  
ATOM    447  CG  PRO A  34     -24.134  -7.545  27.201  1.00  0.63           C  
ATOM    448  CD  PRO A  34     -23.144  -6.821  26.327  1.00  0.63           C  
ATOM    449  HA  PRO A  34     -22.959  -9.932  26.012  1.00  0.63           H  
ATOM    450 1HB  PRO A  34     -25.488  -8.369  25.703  1.00  0.63           H  
ATOM    451 2HB  PRO A  34     -25.005  -9.523  26.950  1.00  0.63           H  
ATOM    452 1HG  PRO A  34     -24.959  -6.898  27.518  1.00  0.63           H  
ATOM    453 2HG  PRO A  34     -23.674  -7.944  28.117  1.00  0.63           H  
ATOM    454 1HD  PRO A  34     -23.644  -6.054  25.722  1.00  0.63           H  
ATOM    455 2HD  PRO A  34     -22.384  -6.393  26.985  1.00  0.63           H  
ATOM    456  N   SER A  35     -24.059 -10.942  23.994  1.00  0.62           N  
ATOM    457  CA  SER A  35     -24.632 -11.565  22.791  1.00  0.62           C  
ATOM    458  C   SER A  35     -26.135 -11.529  22.924  1.00  0.62           C  
ATOM    459  O   SER A  35     -26.782 -12.563  23.065  1.00  0.62           O  
ATOM    460  CB  SER A  35     -24.251 -13.038  22.666  1.00  0.62           C  
ATOM    461  OG  SER A  35     -22.892 -13.246  22.473  1.00  0.62           O  
ATOM    462  H   SER A  35     -23.707 -11.549  24.728  1.00  0.62           H  
ATOM    463  HA  SER A  35     -24.330 -11.007  21.903  1.00  0.62           H  
ATOM    464 1HB  SER A  35     -24.557 -13.558  23.579  1.00  0.62           H  
ATOM    465 2HB  SER A  35     -24.804 -13.489  21.843  1.00  0.62           H  
ATOM    466  HG  SER A  35     -22.731 -14.199  22.686  1.00  0.62           H  
ATOM    467  N   ILE A  36     -26.676 -10.334  22.964  1.00  0.62           N  
ATOM    468  CA  ILE A  36     -28.092 -10.150  23.189  1.00  0.62           C  
ATOM    469  C   ILE A  36     -28.767  -9.213  22.208  1.00  0.62           C  
ATOM    470  O   ILE A  36     -28.260  -8.133  21.876  1.00  0.62           O  
ATOM    471  CB  ILE A  36     -28.368  -9.717  24.641  1.00  0.62           C  
ATOM    472  CG1 ILE A  36     -27.882 -10.798  25.613  1.00  0.62           C  
ATOM    473  CG2 ILE A  36     -29.824  -9.468  24.850  1.00  0.62           C  
ATOM    474  CD1 ILE A  36     -27.952 -10.400  27.026  1.00  0.62           C  
ATOM    475  H   ILE A  36     -26.049  -9.541  22.853  1.00  0.62           H  
ATOM    476  HA  ILE A  36     -28.568 -11.119  23.069  1.00  0.62           H  
ATOM    477  HB  ILE A  36     -27.814  -8.805  24.857  1.00  0.62           H  
ATOM    478 1HG1 ILE A  36     -28.483 -11.696  25.459  1.00  0.62           H  
ATOM    479 2HG1 ILE A  36     -26.851 -11.032  25.419  1.00  0.62           H  
ATOM    480 1HG2 ILE A  36     -29.972  -9.171  25.869  1.00  0.62           H  
ATOM    481 2HG2 ILE A  36     -30.162  -8.675  24.188  1.00  0.62           H  
ATOM    482 3HG2 ILE A  36     -30.389 -10.380  24.649  1.00  0.62           H  
ATOM    483 1HD1 ILE A  36     -27.589 -11.195  27.655  1.00  0.62           H  
ATOM    484 2HD1 ILE A  36     -27.339  -9.532  27.174  1.00  0.62           H  
ATOM    485 3HD1 ILE A  36     -28.986 -10.177  27.285  1.00  0.62           H  
ATOM    486  N   VAL A  37     -29.917  -9.652  21.726  1.00  0.62           N  
ATOM    487  CA  VAL A  37     -30.743  -8.841  20.852  1.00  0.62           C  
ATOM    488  C   VAL A  37     -32.093  -8.661  21.527  1.00  0.62           C  
ATOM    489  O   VAL A  37     -32.697  -9.637  21.981  1.00  0.62           O  
ATOM    490  CB  VAL A  37     -30.917  -9.495  19.475  1.00  0.62           C  
ATOM    491  CG1 VAL A  37     -31.833  -8.618  18.592  1.00  0.62           C  
ATOM    492  CG2 VAL A  37     -29.534  -9.700  18.826  1.00  0.62           C  
ATOM    493  H   VAL A  37     -30.250 -10.568  22.033  1.00  0.62           H  
ATOM    494  HA  VAL A  37     -30.285  -7.863  20.719  1.00  0.62           H  
ATOM    495  HB  VAL A  37     -31.413 -10.463  19.588  1.00  0.62           H  
ATOM    496 1HG1 VAL A  37     -31.964  -9.101  17.627  1.00  0.62           H  
ATOM    497 2HG1 VAL A  37     -32.807  -8.504  19.067  1.00  0.62           H  
ATOM    498 3HG1 VAL A  37     -31.387  -7.637  18.452  1.00  0.62           H  
ATOM    499 1HG2 VAL A  37     -29.640 -10.151  17.851  1.00  0.62           H  
ATOM    500 2HG2 VAL A  37     -29.031  -8.763  18.713  1.00  0.62           H  
ATOM    501 3HG2 VAL A  37     -28.935 -10.350  19.459  1.00  0.62           H  
ATOM    502  N   GLY A  38     -32.556  -7.423  21.631  1.00  0.64           N  
ATOM    503  CA  GLY A  38     -33.832  -7.186  22.273  1.00  0.64           C  
ATOM    504  C   GLY A  38     -34.848  -6.571  21.331  1.00  0.64           C  
ATOM    505  O   GLY A  38     -34.492  -5.854  20.392  1.00  0.64           O  
ATOM    506  H   GLY A  38     -32.027  -6.652  21.240  1.00  0.64           H  
ATOM    507 1HA  GLY A  38     -34.213  -8.126  22.637  1.00  0.64           H  
ATOM    508 2HA  GLY A  38     -33.689  -6.544  23.136  1.00  0.64           H  
ATOM    509  N   ARG A  39     -36.121  -6.822  21.610  1.00  0.69           N  
ATOM    510  CA  ARG A  39     -37.210  -6.264  20.812  1.00  0.69           C  
ATOM    511  C   ARG A  39     -38.241  -5.602  21.719  1.00  0.69           C  
ATOM    512  O   ARG A  39     -38.418  -6.045  22.850  1.00  0.69           O  
ATOM    513  CB  ARG A  39     -37.863  -7.358  19.967  1.00  0.69           C  
ATOM    514  CG  ARG A  39     -36.999  -7.899  18.836  1.00  0.69           C  
ATOM    515  CD  ARG A  39     -37.691  -8.970  18.067  1.00  0.69           C  
ATOM    516  NE  ARG A  39     -36.956  -9.321  16.862  1.00  0.69           N  
ATOM    517  CZ  ARG A  39     -35.932 -10.201  16.789  1.00  0.69           C  
ATOM    518  NH1 ARG A  39     -35.513 -10.849  17.854  1.00  0.69           N  
ATOM    519  NH2 ARG A  39     -35.340 -10.407  15.634  1.00  0.69           N  
ATOM    520  H   ARG A  39     -36.317  -7.453  22.392  1.00  0.69           H  
ATOM    521  HA  ARG A  39     -36.780  -5.539  20.136  1.00  0.69           H  
ATOM    522 1HB  ARG A  39     -38.123  -8.199  20.610  1.00  0.69           H  
ATOM    523 2HB  ARG A  39     -38.789  -6.989  19.528  1.00  0.69           H  
ATOM    524 1HG  ARG A  39     -36.759  -7.081  18.152  1.00  0.69           H  
ATOM    525 2HG  ARG A  39     -36.076  -8.313  19.242  1.00  0.69           H  
ATOM    526 1HD  ARG A  39     -37.787  -9.865  18.683  1.00  0.69           H  
ATOM    527 2HD  ARG A  39     -38.680  -8.621  17.773  1.00  0.69           H  
ATOM    528  HE  ARG A  39     -37.225  -8.855  16.007  1.00  0.69           H  
ATOM    529 1HH1 ARG A  39     -35.951 -10.702  18.746  1.00  0.69           H  
ATOM    530 2HH1 ARG A  39     -34.723 -11.522  17.766  1.00  0.69           H  
ATOM    531 1HH2 ARG A  39     -35.645  -9.923  14.810  1.00  0.69           H  
ATOM    532 2HH2 ARG A  39     -34.533 -11.053  15.589  1.00  0.69           H  
ATOM    533  N   PRO A  40     -38.953  -4.550  21.281  1.00  0.77           N  
ATOM    534  CA  PRO A  40     -39.962  -3.883  22.083  1.00  0.77           C  
ATOM    535  C   PRO A  40     -40.902  -4.897  22.695  1.00  0.77           C  
ATOM    536  O   PRO A  40     -41.525  -5.682  21.980  1.00  0.77           O  
ATOM    537  CB  PRO A  40     -40.658  -3.028  21.019  1.00  0.77           C  
ATOM    538  CG  PRO A  40     -39.565  -2.703  20.026  1.00  0.77           C  
ATOM    539  CD  PRO A  40     -38.738  -3.959  19.937  1.00  0.77           C  
ATOM    540  HA  PRO A  40     -39.496  -3.259  22.855  1.00  0.77           H  
ATOM    541 1HB  PRO A  40     -41.460  -3.613  20.557  1.00  0.77           H  
ATOM    542 2HB  PRO A  40     -41.121  -2.155  21.455  1.00  0.77           H  
ATOM    543 1HG  PRO A  40     -39.998  -2.412  19.050  1.00  0.77           H  
ATOM    544 2HG  PRO A  40     -38.984  -1.831  20.368  1.00  0.77           H  
ATOM    545 1HD  PRO A  40     -39.100  -4.617  19.136  1.00  0.77           H  
ATOM    546 2HD  PRO A  40     -37.694  -3.648  19.786  1.00  0.77           H  
ATOM    547  N   ALA A  41     -41.057  -4.842  24.016  1.00  0.91           N  
ATOM    548  CA  ALA A  41     -41.908  -5.792  24.725  1.00  0.91           C  
ATOM    549  C   ALA A  41     -43.371  -5.687  24.325  1.00  0.91           C  
ATOM    550  O   ALA A  41     -44.066  -6.696  24.205  1.00  0.91           O  
ATOM    551  CB  ALA A  41     -41.780  -5.580  26.225  1.00  0.91           C  
ATOM    552  H   ALA A  41     -40.519  -4.167  24.557  1.00  0.91           H  
ATOM    553  HA  ALA A  41     -41.561  -6.797  24.477  1.00  0.91           H  
ATOM    554 1HB  ALA A  41     -42.389  -6.318  26.748  1.00  0.91           H  
ATOM    555 2HB  ALA A  41     -40.736  -5.694  26.520  1.00  0.91           H  
ATOM    556 3HB  ALA A  41     -42.122  -4.581  26.482  1.00  0.91           H  
ATOM    557  N   HIS A  42     -43.840  -4.454  24.138  1.00  1.12           N  
ATOM    558  CA  HIS A  42     -45.243  -4.214  23.830  1.00  1.12           C  
ATOM    559  C   HIS A  42     -45.431  -3.261  22.651  1.00  1.12           C  
ATOM    560  O   HIS A  42     -46.429  -2.529  22.574  1.00  1.12           O  
ATOM    561  CB  HIS A  42     -45.959  -3.700  25.076  1.00  1.12           C  
ATOM    562  CG  HIS A  42     -45.913  -4.664  26.217  1.00  1.12           C  
ATOM    563  ND1 HIS A  42     -46.613  -5.849  26.220  1.00  1.12           N  
ATOM    564  CD2 HIS A  42     -45.239  -4.620  27.390  1.00  1.12           C  
ATOM    565  CE1 HIS A  42     -46.369  -6.497  27.344  1.00  1.12           C  
ATOM    566  NE2 HIS A  42     -45.539  -5.771  28.073  1.00  1.12           N  
ATOM    567  H   HIS A  42     -43.210  -3.672  24.232  1.00  1.12           H  
ATOM    568  HA  HIS A  42     -45.713  -5.157  23.548  1.00  1.12           H  
ATOM    569 1HB  HIS A  42     -45.486  -2.797  25.401  1.00  1.12           H  
ATOM    570 2HB  HIS A  42     -46.999  -3.472  24.842  1.00  1.12           H  
ATOM    571  HD1 HIS A  42     -47.200  -6.191  25.484  1.00  1.12           H  
ATOM    572  HD2 HIS A  42     -44.561  -3.889  27.827  1.00  1.12           H  
ATOM    573  HE1 HIS A  42     -46.831  -7.465  27.536  1.00  1.12           H  
ATOM    574  N   GLN A  43     -44.450  -3.253  21.758  1.00  1.42           N  
ATOM    575  CA  GLN A  43     -44.517  -2.494  20.511  1.00  1.42           C  
ATOM    576  C   GLN A  43     -45.043  -1.061  20.655  1.00  1.42           C  
ATOM    577  O   GLN A  43     -44.415  -0.204  21.288  1.00  1.42           O  
ATOM    578  CB  GLN A  43     -45.359  -3.275  19.489  1.00  1.42           C  
ATOM    579  CG  GLN A  43     -44.745  -4.603  19.063  1.00  1.42           C  
ATOM    580  CD  GLN A  43     -45.015  -5.728  20.061  1.00  1.42           C  
ATOM    581  OE1 GLN A  43     -46.133  -5.872  20.574  1.00  1.42           O  
ATOM    582  NE2 GLN A  43     -43.995  -6.531  20.331  1.00  1.42           N  
ATOM    583  H   GLN A  43     -43.654  -3.861  21.919  1.00  1.42           H  
ATOM    584  HA  GLN A  43     -43.506  -2.420  20.111  1.00  1.42           H  
ATOM    585 1HB  GLN A  43     -46.349  -3.484  19.897  1.00  1.42           H  
ATOM    586 2HB  GLN A  43     -45.477  -2.681  18.580  1.00  1.42           H  
ATOM    587 1HG  GLN A  43     -45.159  -4.891  18.097  1.00  1.42           H  
ATOM    588 2HG  GLN A  43     -43.664  -4.474  18.983  1.00  1.42           H  
ATOM    589 1HE2 GLN A  43     -44.101  -7.290  20.978  1.00  1.42           H  
ATOM    590 2HE2 GLN A  43     -43.104  -6.380  19.892  1.00  1.42           H  
ATOM    591  N   GLY A  44     -46.231  -0.835  20.069  1.00  1.81           N  
ATOM    592  CA  GLY A  44     -46.905   0.456  19.930  1.00  1.81           C  
ATOM    593  C   GLY A  44     -47.126   1.252  21.203  1.00  1.81           C  
ATOM    594  O   GLY A  44     -47.463   2.430  21.128  1.00  1.81           O  
ATOM    595  H   GLY A  44     -46.694  -1.621  19.646  1.00  1.81           H  
ATOM    596 1HA  GLY A  44     -46.335   1.067  19.231  1.00  1.81           H  
ATOM    597 2HA  GLY A  44     -47.870   0.286  19.455  1.00  1.81           H  
ATOM    598  N   VAL A  45     -46.974   0.635  22.369  1.00  2.30           N  
ATOM    599  CA  VAL A  45     -47.123   1.389  23.609  1.00  2.30           C  
ATOM    600  C   VAL A  45     -46.075   2.518  23.677  1.00  2.30           C  
ATOM    601  O   VAL A  45     -46.276   3.528  24.357  1.00  2.30           O  
ATOM    602  CB  VAL A  45     -46.992   0.469  24.836  1.00  2.30           C  
ATOM    603  CG1 VAL A  45     -45.561   0.036  25.033  1.00  2.30           C  
ATOM    604  CG2 VAL A  45     -47.488   1.196  26.066  1.00  2.30           C  
ATOM    605  H   VAL A  45     -46.726  -0.358  22.389  1.00  2.30           H  
ATOM    606  HA  VAL A  45     -48.118   1.835  23.622  1.00  2.30           H  
ATOM    607  HB  VAL A  45     -47.582  -0.430  24.664  1.00  2.30           H  
ATOM    608 1HG1 VAL A  45     -45.499  -0.616  25.892  1.00  2.30           H  
ATOM    609 2HG1 VAL A  45     -45.203  -0.486  24.140  1.00  2.30           H  
ATOM    610 3HG1 VAL A  45     -44.964   0.907  25.217  1.00  2.30           H  
ATOM    611 1HG2 VAL A  45     -47.409   0.540  26.933  1.00  2.30           H  
ATOM    612 2HG2 VAL A  45     -46.882   2.088  26.228  1.00  2.30           H  
ATOM    613 3HG2 VAL A  45     -48.528   1.486  25.923  1.00  2.30           H  
ATOM    614  N   MET A  46     -44.936   2.326  22.993  1.00  2.84           N  
ATOM    615  CA  MET A  46     -43.865   3.310  22.972  1.00  2.84           C  
ATOM    616  C   MET A  46     -43.923   4.288  21.820  1.00  2.84           C  
ATOM    617  O   MET A  46     -43.580   3.975  20.674  1.00  2.84           O  
ATOM    618  CB  MET A  46     -42.522   2.623  22.990  1.00  2.84           C  
ATOM    619  CG  MET A  46     -42.197   1.992  24.288  1.00  2.84           C  
ATOM    620  SD  MET A  46     -40.667   1.227  24.258  1.00  2.84           S  
ATOM    621  CE  MET A  46     -41.040  -0.295  23.452  1.00  2.84           C  
ATOM    622  H   MET A  46     -44.830   1.469  22.446  1.00  2.84           H  
ATOM    623  HA  MET A  46     -43.942   3.899  23.884  1.00  2.84           H  
ATOM    624 1HB  MET A  46     -42.529   1.827  22.244  1.00  2.84           H  
ATOM    625 2HB  MET A  46     -41.750   3.316  22.707  1.00  2.84           H  
ATOM    626 1HG  MET A  46     -42.200   2.740  25.082  1.00  2.84           H  
ATOM    627 2HG  MET A  46     -42.923   1.246  24.514  1.00  2.84           H  
ATOM    628 1HE  MET A  46     -40.128  -0.885  23.358  1.00  2.84           H  
ATOM    629 2HE  MET A  46     -41.773  -0.847  24.039  1.00  2.84           H  
ATOM    630 3HE  MET A  46     -41.449  -0.089  22.473  1.00  2.84           H  
ATOM    631  N   VAL A  47     -44.335   5.500  22.147  1.00  3.29           N  
ATOM    632  CA  VAL A  47     -44.502   6.560  21.173  1.00  3.29           C  
ATOM    633  C   VAL A  47     -43.714   7.771  21.633  1.00  3.29           C  
ATOM    634  O   VAL A  47     -43.469   7.929  22.827  1.00  3.29           O  
ATOM    635  CB  VAL A  47     -45.988   6.914  21.041  1.00  3.29           C  
ATOM    636  CG1 VAL A  47     -46.762   5.707  20.549  1.00  3.29           C  
ATOM    637  CG2 VAL A  47     -46.515   7.355  22.393  1.00  3.29           C  
ATOM    638  H   VAL A  47     -44.584   5.678  23.111  1.00  3.29           H  
ATOM    639  HA  VAL A  47     -44.121   6.226  20.207  1.00  3.29           H  
ATOM    640  HB  VAL A  47     -46.107   7.715  20.314  1.00  3.29           H  
ATOM    641 1HG1 VAL A  47     -47.815   5.963  20.451  1.00  3.29           H  
ATOM    642 2HG1 VAL A  47     -46.373   5.394  19.582  1.00  3.29           H  
ATOM    643 3HG1 VAL A  47     -46.663   4.887  21.260  1.00  3.29           H  
ATOM    644 1HG2 VAL A  47     -47.570   7.611  22.307  1.00  3.29           H  
ATOM    645 2HG2 VAL A  47     -46.395   6.538  23.111  1.00  3.29           H  
ATOM    646 3HG2 VAL A  47     -45.956   8.226  22.734  1.00  3.29           H  
ATOM    647  N   GLY A  48     -43.298   8.621  20.696  1.00  3.47           N  
ATOM    648  CA  GLY A  48     -42.541   9.819  21.065  1.00  3.47           C  
ATOM    649  C   GLY A  48     -41.061   9.500  21.309  1.00  3.47           C  
ATOM    650  O   GLY A  48     -40.303  10.339  21.796  1.00  3.47           O  
ATOM    651  H   GLY A  48     -43.517   8.446  19.725  1.00  3.47           H  
ATOM    652 1HA  GLY A  48     -42.630  10.563  20.274  1.00  3.47           H  
ATOM    653 2HA  GLY A  48     -42.973  10.256  21.965  1.00  3.47           H  
ATOM    654  N   MET A  49     -40.664   8.275  20.974  1.00  3.26           N  
ATOM    655  CA  MET A  49     -39.312   7.785  21.191  1.00  3.26           C  
ATOM    656  C   MET A  49     -38.833   6.830  20.113  1.00  3.26           C  
ATOM    657  O   MET A  49     -39.615   6.289  19.325  1.00  3.26           O  
ATOM    658  CB  MET A  49     -39.209   7.053  22.519  1.00  3.26           C  
ATOM    659  CG  MET A  49     -40.083   5.814  22.604  1.00  3.26           C  
ATOM    660  SD  MET A  49     -39.728   4.840  24.046  1.00  3.26           S  
ATOM    661  CE  MET A  49     -38.296   3.972  23.399  1.00  3.26           C  
ATOM    662  H   MET A  49     -41.342   7.651  20.570  1.00  3.26           H  
ATOM    663  HA  MET A  49     -38.636   8.641  21.198  1.00  3.26           H  
ATOM    664 1HB  MET A  49     -38.179   6.757  22.699  1.00  3.26           H  
ATOM    665 2HB  MET A  49     -39.504   7.730  23.325  1.00  3.26           H  
ATOM    666 1HG  MET A  49     -41.134   6.107  22.636  1.00  3.26           H  
ATOM    667 2HG  MET A  49     -39.930   5.192  21.722  1.00  3.26           H  
ATOM    668 1HE  MET A  49     -37.912   3.302  24.148  1.00  3.26           H  
ATOM    669 2HE  MET A  49     -38.586   3.400  22.520  1.00  3.26           H  
ATOM    670 3HE  MET A  49     -37.525   4.690  23.123  1.00  3.26           H  
ATOM    671  N   GLY A  50     -37.530   6.575  20.117  1.00  2.74           N  
ATOM    672  CA  GLY A  50     -36.900   5.654  19.179  1.00  2.74           C  
ATOM    673  C   GLY A  50     -37.181   4.183  19.495  1.00  2.74           C  
ATOM    674  O   GLY A  50     -36.279   3.450  19.897  1.00  2.74           O  
ATOM    675  H   GLY A  50     -36.947   7.050  20.791  1.00  2.74           H  
ATOM    676 1HA  GLY A  50     -37.250   5.881  18.172  1.00  2.74           H  
ATOM    677 2HA  GLY A  50     -35.824   5.824  19.179  1.00  2.74           H  
ATOM    678  N   GLN A  51     -38.441   3.773  19.295  1.00  2.10           N  
ATOM    679  CA  GLN A  51     -38.923   2.390  19.489  1.00  2.10           C  
ATOM    680  C   GLN A  51     -38.148   1.374  18.636  1.00  2.10           C  
ATOM    681  O   GLN A  51     -37.957   0.227  19.033  1.00  2.10           O  
ATOM    682  CB  GLN A  51     -40.401   2.269  19.100  1.00  2.10           C  
ATOM    683  CG  GLN A  51     -40.999   0.885  19.364  1.00  2.10           C  
ATOM    684  CD  GLN A  51     -42.419   0.734  18.828  1.00  2.10           C  
ATOM    685  OE1 GLN A  51     -42.706  -0.218  18.084  1.00  2.10           O  
ATOM    686  NE2 GLN A  51     -43.309   1.657  19.160  1.00  2.10           N  
ATOM    687  H   GLN A  51     -39.101   4.496  19.010  1.00  2.10           H  
ATOM    688  HA  GLN A  51     -38.808   2.119  20.536  1.00  2.10           H  
ATOM    689 1HB  GLN A  51     -40.991   2.998  19.667  1.00  2.10           H  
ATOM    690 2HB  GLN A  51     -40.524   2.495  18.041  1.00  2.10           H  
ATOM    691 1HG  GLN A  51     -40.368   0.138  18.877  1.00  2.10           H  
ATOM    692 2HG  GLN A  51     -41.019   0.716  20.426  1.00  2.10           H  
ATOM    693 1HE2 GLN A  51     -44.234   1.609  18.808  1.00  2.10           H  
ATOM    694 2HE2 GLN A  51     -43.080   2.439  19.773  1.00  2.10           H  
ATOM    695  N   LYS A  52     -37.776   1.811  17.436  1.00  1.54           N  
ATOM    696  CA  LYS A  52     -37.104   1.032  16.395  1.00  1.54           C  
ATOM    697  C   LYS A  52     -37.812  -0.305  16.146  1.00  1.54           C  
ATOM    698  O   LYS A  52     -39.024  -0.412  16.340  1.00  1.54           O  
ATOM    699  CB  LYS A  52     -35.634   0.785  16.813  1.00  1.54           C  
ATOM    700  CG  LYS A  52     -34.800   2.045  17.017  1.00  1.54           C  
ATOM    701  CD  LYS A  52     -33.337   1.708  17.314  1.00  1.54           C  
ATOM    702  CE  LYS A  52     -32.500   2.984  17.448  1.00  1.54           C  
ATOM    703  NZ  LYS A  52     -31.049   2.704  17.705  1.00  1.54           N  
ATOM    704  H   LYS A  52     -37.973   2.779  17.232  1.00  1.54           H  
ATOM    705  HA  LYS A  52     -37.122   1.601  15.464  1.00  1.54           H  
ATOM    706 1HB  LYS A  52     -35.598   0.190  17.736  1.00  1.54           H  
ATOM    707 2HB  LYS A  52     -35.111   0.234  16.046  1.00  1.54           H  
ATOM    708 1HG  LYS A  52     -34.845   2.664  16.125  1.00  1.54           H  
ATOM    709 2HG  LYS A  52     -35.194   2.608  17.848  1.00  1.54           H  
ATOM    710 1HD  LYS A  52     -33.274   1.129  18.243  1.00  1.54           H  
ATOM    711 2HD  LYS A  52     -32.930   1.103  16.509  1.00  1.54           H  
ATOM    712 1HE  LYS A  52     -32.587   3.546  16.522  1.00  1.54           H  
ATOM    713 2HE  LYS A  52     -32.892   3.589  18.267  1.00  1.54           H  
ATOM    714 1HZ  LYS A  52     -30.548   3.572  17.768  1.00  1.54           H  
ATOM    715 2HZ  LYS A  52     -30.909   2.193  18.591  1.00  1.54           H  
ATOM    716 3HZ  LYS A  52     -30.669   2.155  16.953  1.00  1.54           H  
ATOM    717  N   ASP A  53     -37.032  -1.325  15.757  1.00  1.14           N  
ATOM    718  CA  ASP A  53     -37.530  -2.682  15.554  1.00  1.14           C  
ATOM    719  C   ASP A  53     -36.875  -3.594  16.580  1.00  1.14           C  
ATOM    720  O   ASP A  53     -37.473  -4.549  17.084  1.00  1.14           O  
ATOM    721  CB  ASP A  53     -37.177  -3.187  14.153  1.00  1.14           C  
ATOM    722  CG  ASP A  53     -37.769  -2.371  13.007  1.00  1.14           C  
ATOM    723  OD1 ASP A  53     -38.703  -1.643  13.221  1.00  1.14           O  
ATOM    724  OD2 ASP A  53     -37.256  -2.479  11.921  1.00  1.14           O  
ATOM    725  H   ASP A  53     -36.055  -1.160  15.601  1.00  1.14           H  
ATOM    726  HA  ASP A  53     -38.611  -2.701  15.695  1.00  1.14           H  
ATOM    727 1HB  ASP A  53     -36.092  -3.190  14.045  1.00  1.14           H  
ATOM    728 2HB  ASP A  53     -37.510  -4.218  14.054  1.00  1.14           H  
ATOM    729  N   SER A  54     -35.608  -3.285  16.845  1.00  0.89           N  
ATOM    730  CA  SER A  54     -34.755  -4.052  17.735  1.00  0.89           C  
ATOM    731  C   SER A  54     -33.595  -3.196  18.236  1.00  0.89           C  
ATOM    732  O   SER A  54     -33.268  -2.158  17.651  1.00  0.89           O  
ATOM    733  CB  SER A  54     -34.199  -5.276  17.027  1.00  0.89           C  
ATOM    734  OG  SER A  54     -33.295  -4.899  16.023  1.00  0.89           O  
ATOM    735  H   SER A  54     -35.218  -2.474  16.399  1.00  0.89           H  
ATOM    736  HA  SER A  54     -35.344  -4.368  18.592  1.00  0.89           H  
ATOM    737 1HB  SER A  54     -33.695  -5.915  17.756  1.00  0.89           H  
ATOM    738 2HB  SER A  54     -35.014  -5.856  16.595  1.00  0.89           H  
ATOM    739  HG  SER A  54     -32.625  -4.373  16.480  1.00  0.89           H  
ATOM    740  N   TYR A  55     -32.972  -3.676  19.308  1.00  0.75           N  
ATOM    741  CA  TYR A  55     -31.807  -3.073  19.954  1.00  0.75           C  
ATOM    742  C   TYR A  55     -30.772  -4.174  20.205  1.00  0.75           C  
ATOM    743  O   TYR A  55     -31.153  -5.324  20.418  1.00  0.75           O  
ATOM    744  CB  TYR A  55     -32.258  -2.498  21.279  1.00  0.75           C  
ATOM    745  CG  TYR A  55     -33.397  -1.492  21.196  1.00  0.75           C  
ATOM    746  CD1 TYR A  55     -34.696  -1.950  21.123  1.00  0.75           C  
ATOM    747  CD2 TYR A  55     -33.169  -0.142  21.256  1.00  0.75           C  
ATOM    748  CE1 TYR A  55     -35.736  -1.055  21.107  1.00  0.75           C  
ATOM    749  CE2 TYR A  55     -34.217   0.747  21.248  1.00  0.75           C  
ATOM    750  CZ  TYR A  55     -35.488   0.290  21.186  1.00  0.75           C  
ATOM    751  OH  TYR A  55     -36.525   1.162  21.213  1.00  0.75           O  
ATOM    752  H   TYR A  55     -33.360  -4.527  19.711  1.00  0.75           H  
ATOM    753  HA  TYR A  55     -31.371  -2.306  19.312  1.00  0.75           H  
ATOM    754 1HB  TYR A  55     -32.568  -3.314  21.926  1.00  0.75           H  
ATOM    755 2HB  TYR A  55     -31.411  -2.009  21.759  1.00  0.75           H  
ATOM    756  HD1 TYR A  55     -34.900  -3.026  21.085  1.00  0.75           H  
ATOM    757  HD2 TYR A  55     -32.177   0.229  21.321  1.00  0.75           H  
ATOM    758  HE1 TYR A  55     -36.761  -1.416  21.055  1.00  0.75           H  
ATOM    759  HE2 TYR A  55     -34.027   1.818  21.306  1.00  0.75           H  
ATOM    760  HH  TYR A  55     -36.269   1.992  20.777  1.00  0.75           H  
ATOM    761  N   VAL A  56     -29.477  -3.868  20.212  1.00  0.70           N  
ATOM    762  CA  VAL A  56     -28.521  -4.957  20.488  1.00  0.70           C  
ATOM    763  C   VAL A  56     -27.473  -4.621  21.551  1.00  0.70           C  
ATOM    764  O   VAL A  56     -27.224  -3.451  21.843  1.00  0.70           O  
ATOM    765  CB  VAL A  56     -27.776  -5.337  19.200  1.00  0.70           C  
ATOM    766  CG1 VAL A  56     -28.723  -5.803  18.113  1.00  0.70           C  
ATOM    767  CG2 VAL A  56     -27.030  -4.175  18.740  1.00  0.70           C  
ATOM    768  H   VAL A  56     -29.159  -2.920  20.033  1.00  0.70           H  
ATOM    769  HA  VAL A  56     -29.071  -5.829  20.834  1.00  0.70           H  
ATOM    770  HB  VAL A  56     -27.098  -6.155  19.419  1.00  0.70           H  
ATOM    771 1HG1 VAL A  56     -28.140  -6.072  17.236  1.00  0.70           H  
ATOM    772 2HG1 VAL A  56     -29.272  -6.646  18.458  1.00  0.70           H  
ATOM    773 3HG1 VAL A  56     -29.417  -5.009  17.852  1.00  0.70           H  
ATOM    774 1HG2 VAL A  56     -26.509  -4.453  17.857  1.00  0.70           H  
ATOM    775 2HG2 VAL A  56     -27.716  -3.359  18.519  1.00  0.70           H  
ATOM    776 3HG2 VAL A  56     -26.327  -3.864  19.515  1.00  0.70           H  
ATOM    777  N   GLY A  57     -26.872  -5.657  22.132  1.00  0.69           N  
ATOM    778  CA  GLY A  57     -25.730  -5.511  23.028  1.00  0.69           C  
ATOM    779  C   GLY A  57     -26.025  -4.596  24.199  1.00  0.69           C  
ATOM    780  O   GLY A  57     -27.040  -4.736  24.889  1.00  0.69           O  
ATOM    781  H   GLY A  57     -27.205  -6.596  21.916  1.00  0.69           H  
ATOM    782 1HA  GLY A  57     -25.440  -6.494  23.401  1.00  0.69           H  
ATOM    783 2HA  GLY A  57     -24.881  -5.121  22.466  1.00  0.69           H  
ATOM    784  N   ASP A  58     -25.147  -3.619  24.397  1.00  0.72           N  
ATOM    785  CA  ASP A  58     -25.298  -2.664  25.483  1.00  0.72           C  
ATOM    786  C   ASP A  58     -26.527  -1.777  25.313  1.00  0.72           C  
ATOM    787  O   ASP A  58     -27.010  -1.187  26.285  1.00  0.72           O  
ATOM    788  CB  ASP A  58     -24.040  -1.823  25.640  1.00  0.72           C  
ATOM    789  CG  ASP A  58     -22.902  -2.652  26.205  1.00  0.72           C  
ATOM    790  OD1 ASP A  58     -23.167  -3.753  26.636  1.00  0.72           O  
ATOM    791  OD2 ASP A  58     -21.796  -2.190  26.214  1.00  0.72           O  
ATOM    792  H   ASP A  58     -24.350  -3.541  23.781  1.00  0.72           H  
ATOM    793  HA  ASP A  58     -25.424  -3.228  26.407  1.00  0.72           H  
ATOM    794 1HB  ASP A  58     -23.740  -1.425  24.666  1.00  0.72           H  
ATOM    795 2HB  ASP A  58     -24.237  -0.979  26.300  1.00  0.72           H  
ATOM    796  N   GLU A  59     -27.013  -1.633  24.077  1.00  0.77           N  
ATOM    797  CA  GLU A  59     -28.178  -0.800  23.844  1.00  0.77           C  
ATOM    798  C   GLU A  59     -29.369  -1.579  24.367  1.00  0.77           C  
ATOM    799  O   GLU A  59     -30.213  -1.038  25.084  1.00  0.77           O  
ATOM    800  CB  GLU A  59     -28.356  -0.473  22.364  1.00  0.77           C  
ATOM    801  CG  GLU A  59     -29.445   0.525  22.086  1.00  0.77           C  
ATOM    802  CD  GLU A  59     -29.624   0.813  20.602  1.00  0.77           C  
ATOM    803  OE1 GLU A  59     -28.948   0.206  19.809  1.00  0.77           O  
ATOM    804  OE2 GLU A  59     -30.438   1.653  20.269  1.00  0.77           O  
ATOM    805  H   GLU A  59     -26.620  -2.160  23.298  1.00  0.77           H  
ATOM    806  HA  GLU A  59     -28.082   0.127  24.408  1.00  0.77           H  
ATOM    807 1HB  GLU A  59     -27.419  -0.098  21.951  1.00  0.77           H  
ATOM    808 2HB  GLU A  59     -28.616  -1.377  21.822  1.00  0.77           H  
ATOM    809 1HG  GLU A  59     -30.365   0.143  22.513  1.00  0.77           H  
ATOM    810 2HG  GLU A  59     -29.204   1.452  22.604  1.00  0.77           H  
ATOM    811  N   ALA A  60     -29.398  -2.878  24.039  1.00  0.83           N  
ATOM    812  CA  ALA A  60     -30.476  -3.760  24.493  1.00  0.83           C  
ATOM    813  C   ALA A  60     -30.512  -3.761  26.019  1.00  0.83           C  
ATOM    814  O   ALA A  60     -31.585  -3.770  26.622  1.00  0.83           O  
ATOM    815  CB  ALA A  60     -30.302  -5.187  23.970  1.00  0.83           C  
ATOM    816  H   ALA A  60     -28.649  -3.227  23.441  1.00  0.83           H  
ATOM    817  HA  ALA A  60     -31.418  -3.359  24.129  1.00  0.83           H  
ATOM    818 1HB  ALA A  60     -31.125  -5.802  24.320  1.00  0.83           H  
ATOM    819 2HB  ALA A  60     -30.294  -5.182  22.895  1.00  0.83           H  
ATOM    820 3HB  ALA A  60     -29.364  -5.600  24.334  1.00  0.83           H  
ATOM    821  N   GLN A  61     -29.331  -3.697  26.648  1.00  0.92           N  
ATOM    822  CA  GLN A  61     -29.286  -3.648  28.102  1.00  0.92           C  
ATOM    823  C   GLN A  61     -29.703  -2.269  28.639  1.00  0.92           C  
ATOM    824  O   GLN A  61     -30.453  -2.163  29.612  1.00  0.92           O  
ATOM    825  CB  GLN A  61     -27.897  -3.967  28.625  1.00  0.92           C  
ATOM    826  CG  GLN A  61     -27.428  -5.362  28.388  1.00  0.92           C  
ATOM    827  CD  GLN A  61     -28.274  -6.430  29.047  1.00  0.92           C  
ATOM    828  OE1 GLN A  61     -28.703  -6.376  30.204  1.00  0.92           O  
ATOM    829  NE2 GLN A  61     -28.507  -7.455  28.289  1.00  0.92           N  
ATOM    830  H   GLN A  61     -28.470  -3.732  26.100  1.00  0.92           H  
ATOM    831  HA  GLN A  61     -29.967  -4.402  28.467  1.00  0.92           H  
ATOM    832 1HB  GLN A  61     -27.180  -3.298  28.153  1.00  0.92           H  
ATOM    833 2HB  GLN A  61     -27.859  -3.772  29.690  1.00  0.92           H  
ATOM    834 1HG  GLN A  61     -27.427  -5.547  27.313  1.00  0.92           H  
ATOM    835 2HG  GLN A  61     -26.414  -5.449  28.777  1.00  0.92           H  
ATOM    836 1HE2 GLN A  61     -29.023  -8.235  28.656  1.00  0.92           H  
ATOM    837 2HE2 GLN A  61     -28.142  -7.451  27.357  1.00  0.92           H  
ATOM    838  N   SER A  62     -29.316  -1.198  27.952  1.00  1.01           N  
ATOM    839  CA  SER A  62     -29.692   0.142  28.386  1.00  1.01           C  
ATOM    840  C   SER A  62     -31.213   0.267  28.394  1.00  1.01           C  
ATOM    841  O   SER A  62     -31.798   0.977  29.214  1.00  1.01           O  
ATOM    842  CB  SER A  62     -29.090   1.182  27.466  1.00  1.01           C  
ATOM    843  OG  SER A  62     -27.686   1.173  27.548  1.00  1.01           O  
ATOM    844  H   SER A  62     -28.696  -1.295  27.150  1.00  1.01           H  
ATOM    845  HA  SER A  62     -29.321   0.302  29.398  1.00  1.01           H  
ATOM    846 1HB  SER A  62     -29.399   0.984  26.443  1.00  1.01           H  
ATOM    847 2HB  SER A  62     -29.467   2.163  27.737  1.00  1.01           H  
ATOM    848  HG  SER A  62     -27.406   0.288  27.217  1.00  1.01           H  
ATOM    849  N   LYS A  63     -31.842  -0.454  27.471  1.00  1.10           N  
ATOM    850  CA  LYS A  63     -33.275  -0.488  27.283  1.00  1.10           C  
ATOM    851  C   LYS A  63     -33.956  -1.735  27.873  1.00  1.10           C  
ATOM    852  O   LYS A  63     -35.104  -2.017  27.542  1.00  1.10           O  
ATOM    853  CB  LYS A  63     -33.596  -0.384  25.803  1.00  1.10           C  
ATOM    854  CG  LYS A  63     -33.114   0.894  25.126  1.00  1.10           C  
ATOM    855  CD  LYS A  63     -33.713   2.150  25.752  1.00  1.10           C  
ATOM    856  CE  LYS A  63     -33.300   3.396  24.980  1.00  1.10           C  
ATOM    857  NZ  LYS A  63     -33.746   4.652  25.659  1.00  1.10           N  
ATOM    858  H   LYS A  63     -31.268  -0.983  26.814  1.00  1.10           H  
ATOM    859  HA  LYS A  63     -33.702   0.380  27.785  1.00  1.10           H  
ATOM    860 1HB  LYS A  63     -33.054  -1.182  25.305  1.00  1.10           H  
ATOM    861 2HB  LYS A  63     -34.636  -0.541  25.628  1.00  1.10           H  
ATOM    862 1HG  LYS A  63     -32.024   0.943  25.186  1.00  1.10           H  
ATOM    863 2HG  LYS A  63     -33.392   0.861  24.079  1.00  1.10           H  
ATOM    864 1HD  LYS A  63     -34.795   2.085  25.762  1.00  1.10           H  
ATOM    865 2HD  LYS A  63     -33.364   2.240  26.783  1.00  1.10           H  
ATOM    866 1HE  LYS A  63     -32.214   3.412  24.879  1.00  1.10           H  
ATOM    867 2HE  LYS A  63     -33.746   3.355  23.984  1.00  1.10           H  
ATOM    868 1HZ  LYS A  63     -33.456   5.452  25.113  1.00  1.10           H  
ATOM    869 2HZ  LYS A  63     -34.750   4.658  25.755  1.00  1.10           H  
ATOM    870 3HZ  LYS A  63     -33.325   4.700  26.577  1.00  1.10           H  
ATOM    871  N   ARG A  64     -33.329  -2.444  28.820  1.00  1.16           N  
ATOM    872  CA  ARG A  64     -33.969  -3.652  29.368  1.00  1.16           C  
ATOM    873  C   ARG A  64     -35.408  -3.430  29.823  1.00  1.16           C  
ATOM    874  O   ARG A  64     -36.277  -4.259  29.570  1.00  1.16           O  
ATOM    875  CB  ARG A  64     -33.235  -4.143  30.617  1.00  1.16           C  
ATOM    876  CG  ARG A  64     -31.933  -4.884  30.473  1.00  1.16           C  
ATOM    877  CD  ARG A  64     -31.548  -5.437  31.749  1.00  1.16           C  
ATOM    878  NE  ARG A  64     -31.181  -4.372  32.669  1.00  1.16           N  
ATOM    879  CZ  ARG A  64     -29.932  -3.884  32.868  1.00  1.16           C  
ATOM    880  NH1 ARG A  64     -28.883  -4.395  32.258  1.00  1.16           N  
ATOM    881  NH2 ARG A  64     -29.759  -2.872  33.705  1.00  1.16           N  
ATOM    882  H   ARG A  64     -32.382  -2.196  29.115  1.00  1.16           H  
ATOM    883  HA  ARG A  64     -33.951  -4.428  28.597  1.00  1.16           H  
ATOM    884 1HB  ARG A  64     -33.025  -3.282  31.250  1.00  1.16           H  
ATOM    885 2HB  ARG A  64     -33.902  -4.794  31.181  1.00  1.16           H  
ATOM    886 1HG  ARG A  64     -32.008  -5.674  29.738  1.00  1.16           H  
ATOM    887 2HG  ARG A  64     -31.182  -4.236  30.227  1.00  1.16           H  
ATOM    888 1HD  ARG A  64     -32.385  -5.964  32.166  1.00  1.16           H  
ATOM    889 2HD  ARG A  64     -30.706  -6.104  31.643  1.00  1.16           H  
ATOM    890  HE  ARG A  64     -31.930  -3.921  33.166  1.00  1.16           H  
ATOM    891 1HH1 ARG A  64     -28.977  -5.186  31.606  1.00  1.16           H  
ATOM    892 2HH1 ARG A  64     -27.968  -4.015  32.433  1.00  1.16           H  
ATOM    893 1HH2 ARG A  64     -30.551  -2.460  34.175  1.00  1.16           H  
ATOM    894 2HH2 ARG A  64     -28.834  -2.503  33.861  1.00  1.16           H  
ATOM    895  N   GLY A  65     -35.682  -2.286  30.448  1.00  1.18           N  
ATOM    896  CA  GLY A  65     -37.006  -1.973  30.994  1.00  1.18           C  
ATOM    897  C   GLY A  65     -38.164  -1.964  29.979  1.00  1.18           C  
ATOM    898  O   GLY A  65     -39.329  -1.985  30.382  1.00  1.18           O  
ATOM    899  H   GLY A  65     -34.930  -1.625  30.579  1.00  1.18           H  
ATOM    900 1HA  GLY A  65     -37.234  -2.692  31.780  1.00  1.18           H  
ATOM    901 2HA  GLY A  65     -36.959  -0.999  31.480  1.00  1.18           H  
ATOM    902  N   ILE A  66     -37.860  -1.897  28.682  1.00  1.14           N  
ATOM    903  CA  ILE A  66     -38.890  -1.891  27.652  1.00  1.14           C  
ATOM    904  C   ILE A  66     -38.782  -3.047  26.649  1.00  1.14           C  
ATOM    905  O   ILE A  66     -39.561  -3.078  25.683  1.00  1.14           O  
ATOM    906  CB  ILE A  66     -38.843  -0.576  26.845  1.00  1.14           C  
ATOM    907  CG1 ILE A  66     -37.484  -0.462  26.176  1.00  1.14           C  
ATOM    908  CG2 ILE A  66     -39.129   0.630  27.720  1.00  1.14           C  
ATOM    909  CD1 ILE A  66     -37.323   0.602  25.131  1.00  1.14           C  
ATOM    910  H   ILE A  66     -36.883  -1.886  28.393  1.00  1.14           H  
ATOM    911  HA  ILE A  66     -39.859  -1.964  28.135  1.00  1.14           H  
ATOM    912  HB  ILE A  66     -39.574  -0.641  26.071  1.00  1.14           H  
ATOM    913 1HG1 ILE A  66     -36.751  -0.279  26.952  1.00  1.14           H  
ATOM    914 2HG1 ILE A  66     -37.282  -1.378  25.729  1.00  1.14           H  
ATOM    915 1HG2 ILE A  66     -39.103   1.534  27.113  1.00  1.14           H  
ATOM    916 2HG2 ILE A  66     -40.117   0.523  28.170  1.00  1.14           H  
ATOM    917 3HG2 ILE A  66     -38.379   0.697  28.503  1.00  1.14           H  
ATOM    918 1HD1 ILE A  66     -36.326   0.584  24.726  1.00  1.14           H  
ATOM    919 2HD1 ILE A  66     -38.007   0.422  24.326  1.00  1.14           H  
ATOM    920 3HD1 ILE A  66     -37.516   1.568  25.581  1.00  1.14           H  
ATOM    921  N   LEU A  67     -37.795  -3.938  26.828  1.00  1.06           N  
ATOM    922  CA  LEU A  67     -37.518  -4.978  25.831  1.00  1.06           C  
ATOM    923  C   LEU A  67     -37.624  -6.428  26.284  1.00  1.06           C  
ATOM    924  O   LEU A  67     -37.408  -6.764  27.448  1.00  1.06           O  
ATOM    925  CB  LEU A  67     -36.103  -4.836  25.286  1.00  1.06           C  
ATOM    926  CG  LEU A  67     -35.736  -3.553  24.726  1.00  1.06           C  
ATOM    927  CD1 LEU A  67     -34.321  -3.583  24.294  1.00  1.06           C  
ATOM    928  CD2 LEU A  67     -36.617  -3.213  23.660  1.00  1.06           C  
ATOM    929  H   LEU A  67     -37.228  -3.898  27.677  1.00  1.06           H  
ATOM    930  HA  LEU A  67     -38.217  -4.842  25.012  1.00  1.06           H  
ATOM    931 1HB  LEU A  67     -35.447  -4.975  26.123  1.00  1.06           H  
ATOM    932 2HB  LEU A  67     -35.920  -5.610  24.541  1.00  1.06           H  
ATOM    933  HG  LEU A  67     -35.809  -2.839  25.478  1.00  1.06           H  
ATOM    934 1HD1 LEU A  67     -34.051  -2.616  23.907  1.00  1.06           H  
ATOM    935 2HD1 LEU A  67     -33.690  -3.825  25.146  1.00  1.06           H  
ATOM    936 3HD1 LEU A  67     -34.199  -4.325  23.523  1.00  1.06           H  
ATOM    937 1HD2 LEU A  67     -36.354  -2.250  23.319  1.00  1.06           H  
ATOM    938 2HD2 LEU A  67     -36.515  -3.935  22.875  1.00  1.06           H  
ATOM    939 3HD2 LEU A  67     -37.622  -3.196  24.024  1.00  1.06           H  
ATOM    940  N   THR A  68     -37.859  -7.293  25.310  1.00  0.96           N  
ATOM    941  CA  THR A  68     -37.743  -8.728  25.498  1.00  0.96           C  
ATOM    942  C   THR A  68     -36.377  -9.110  24.954  1.00  0.96           C  
ATOM    943  O   THR A  68     -36.086  -8.830  23.790  1.00  0.96           O  
ATOM    944  CB  THR A  68     -38.831  -9.495  24.737  1.00  0.96           C  
ATOM    945  OG1 THR A  68     -40.122  -9.112  25.229  1.00  0.96           O  
ATOM    946  CG2 THR A  68     -38.632 -10.992  24.907  1.00  0.96           C  
ATOM    947  H   THR A  68     -38.084  -6.930  24.388  1.00  0.96           H  
ATOM    948  HA  THR A  68     -37.784  -8.973  26.560  1.00  0.96           H  
ATOM    949  HB  THR A  68     -38.771  -9.240  23.678  1.00  0.96           H  
ATOM    950  HG1 THR A  68     -40.803  -9.503  24.672  1.00  0.96           H  
ATOM    951 1HG2 THR A  68     -39.404 -11.527  24.355  1.00  0.96           H  
ATOM    952 2HG2 THR A  68     -37.649 -11.272  24.521  1.00  0.96           H  
ATOM    953 3HG2 THR A  68     -38.693 -11.250  25.962  1.00  0.96           H  
ATOM    954  N   LEU A  69     -35.513  -9.679  25.793  1.00  0.86           N  
ATOM    955  CA  LEU A  69     -34.136  -9.995  25.393  1.00  0.86           C  
ATOM    956  C   LEU A  69     -33.881 -11.474  25.090  1.00  0.86           C  
ATOM    957  O   LEU A  69     -34.231 -12.353  25.882  1.00  0.86           O  
ATOM    958  CB  LEU A  69     -33.164  -9.476  26.467  1.00  0.86           C  
ATOM    959  CG  LEU A  69     -32.672  -7.975  26.300  1.00  0.86           C  
ATOM    960  CD1 LEU A  69     -33.795  -7.064  26.171  1.00  0.86           C  
ATOM    961  CD2 LEU A  69     -31.891  -7.555  27.503  1.00  0.86           C  
ATOM    962  H   LEU A  69     -35.816  -9.887  26.737  1.00  0.86           H  
ATOM    963  HA  LEU A  69     -33.920  -9.449  24.477  1.00  0.86           H  
ATOM    964 1HB  LEU A  69     -33.654  -9.554  27.438  1.00  0.86           H  
ATOM    965 2HB  LEU A  69     -32.286 -10.118  26.478  1.00  0.86           H  
ATOM    966  HG  LEU A  69     -32.068  -7.892  25.406  1.00  0.86           H  
ATOM    967 1HD1 LEU A  69     -33.402  -6.053  26.063  1.00  0.86           H  
ATOM    968 2HD1 LEU A  69     -34.369  -7.319  25.303  1.00  0.86           H  
ATOM    969 3HD1 LEU A  69     -34.424  -7.120  27.063  1.00  0.86           H  
ATOM    970 1HD2 LEU A  69     -31.554  -6.521  27.376  1.00  0.86           H  
ATOM    971 2HD2 LEU A  69     -32.536  -7.624  28.376  1.00  0.86           H  
ATOM    972 3HD2 LEU A  69     -31.040  -8.199  27.636  1.00  0.86           H  
ATOM    973  N   LYS A  70     -33.273 -11.721  23.926  1.00  0.78           N  
ATOM    974  CA  LYS A  70     -32.937 -13.056  23.430  1.00  0.78           C  
ATOM    975  C   LYS A  70     -31.433 -13.224  23.192  1.00  0.78           C  
ATOM    976  O   LYS A  70     -30.734 -12.263  22.863  1.00  0.78           O  
ATOM    977  CB  LYS A  70     -33.679 -13.323  22.116  1.00  0.78           C  
ATOM    978  CG  LYS A  70     -35.217 -13.260  22.197  1.00  0.78           C  
ATOM    979  CD  LYS A  70     -35.786 -14.398  23.043  1.00  0.78           C  
ATOM    980  CE  LYS A  70     -37.312 -14.413  23.020  1.00  0.78           C  
ATOM    981  NZ  LYS A  70     -37.869 -15.485  23.895  1.00  0.78           N  
ATOM    982  H   LYS A  70     -33.044 -10.932  23.325  1.00  0.78           H  
ATOM    983  HA  LYS A  70     -33.244 -13.790  24.174  1.00  0.78           H  
ATOM    984 1HB  LYS A  70     -33.364 -12.580  21.374  1.00  0.78           H  
ATOM    985 2HB  LYS A  70     -33.398 -14.303  21.730  1.00  0.78           H  
ATOM    986 1HG  LYS A  70     -35.518 -12.308  22.639  1.00  0.78           H  
ATOM    987 2HG  LYS A  70     -35.632 -13.318  21.193  1.00  0.78           H  
ATOM    988 1HD  LYS A  70     -35.415 -15.353  22.667  1.00  0.78           H  
ATOM    989 2HD  LYS A  70     -35.452 -14.280  24.076  1.00  0.78           H  
ATOM    990 1HE  LYS A  70     -37.681 -13.451  23.361  1.00  0.78           H  
ATOM    991 2HE  LYS A  70     -37.652 -14.579  21.998  1.00  0.78           H  
ATOM    992 1HZ  LYS A  70     -38.879 -15.464  23.855  1.00  0.78           H  
ATOM    993 2HZ  LYS A  70     -37.539 -16.386  23.577  1.00  0.78           H  
ATOM    994 3HZ  LYS A  70     -37.565 -15.330  24.847  1.00  0.78           H  
ATOM    995  N   TYR A  71     -30.960 -14.467  23.265  1.00  0.73           N  
ATOM    996  CA  TYR A  71     -29.555 -14.793  23.004  1.00  0.73           C  
ATOM    997  C   TYR A  71     -29.375 -15.603  21.709  1.00  0.73           C  
ATOM    998  O   TYR A  71     -29.797 -16.757  21.665  1.00  0.73           O  
ATOM    999  CB  TYR A  71     -28.987 -15.642  24.135  1.00  0.73           C  
ATOM   1000  CG  TYR A  71     -28.855 -14.998  25.473  1.00  0.73           C  
ATOM   1001  CD1 TYR A  71     -29.936 -14.935  26.339  1.00  0.73           C  
ATOM   1002  CD2 TYR A  71     -27.623 -14.520  25.860  1.00  0.73           C  
ATOM   1003  CE1 TYR A  71     -29.775 -14.379  27.591  1.00  0.73           C  
ATOM   1004  CE2 TYR A  71     -27.456 -13.975  27.108  1.00  0.73           C  
ATOM   1005  CZ  TYR A  71     -28.529 -13.902  27.977  1.00  0.73           C  
ATOM   1006  OH  TYR A  71     -28.364 -13.357  29.231  1.00  0.73           O  
ATOM   1007  H   TYR A  71     -31.591 -15.211  23.533  1.00  0.73           H  
ATOM   1008  HA  TYR A  71     -28.988 -13.872  22.968  1.00  0.73           H  
ATOM   1009 1HB  TYR A  71     -29.594 -16.539  24.252  1.00  0.73           H  
ATOM   1010 2HB  TYR A  71     -27.994 -15.975  23.842  1.00  0.73           H  
ATOM   1011  HD1 TYR A  71     -30.908 -15.326  26.034  1.00  0.73           H  
ATOM   1012  HD2 TYR A  71     -26.770 -14.583  25.176  1.00  0.73           H  
ATOM   1013  HE1 TYR A  71     -30.621 -14.325  28.276  1.00  0.73           H  
ATOM   1014  HE2 TYR A  71     -26.475 -13.605  27.410  1.00  0.73           H  
ATOM   1015  HH  TYR A  71     -27.459 -13.046  29.329  1.00  0.73           H  
ATOM   1016  N   PRO A  72     -28.808 -15.035  20.620  1.00  0.70           N  
ATOM   1017  CA  PRO A  72     -28.550 -15.694  19.350  1.00  0.70           C  
ATOM   1018  C   PRO A  72     -27.774 -16.987  19.515  1.00  0.70           C  
ATOM   1019  O   PRO A  72     -27.939 -17.924  18.726  1.00  0.70           O  
ATOM   1020  CB  PRO A  72     -27.712 -14.661  18.618  1.00  0.70           C  
ATOM   1021  CG  PRO A  72     -28.148 -13.367  19.189  1.00  0.70           C  
ATOM   1022  CD  PRO A  72     -28.376 -13.644  20.629  1.00  0.70           C  
ATOM   1023  HA  PRO A  72     -29.505 -15.870  18.836  1.00  0.70           H  
ATOM   1024 1HB  PRO A  72     -26.643 -14.858  18.781  1.00  0.70           H  
ATOM   1025 2HB  PRO A  72     -27.890 -14.739  17.535  1.00  0.70           H  
ATOM   1026 1HG  PRO A  72     -27.406 -12.605  19.008  1.00  0.70           H  
ATOM   1027 2HG  PRO A  72     -29.047 -13.042  18.707  1.00  0.70           H  
ATOM   1028 1HD  PRO A  72     -27.435 -13.572  21.134  1.00  0.70           H  
ATOM   1029 2HD  PRO A  72     -29.144 -12.958  21.011  1.00  0.70           H  
ATOM   1030  N   ILE A  73     -26.930 -17.016  20.555  1.00  0.69           N  
ATOM   1031  CA  ILE A  73     -26.085 -18.144  20.907  1.00  0.69           C  
ATOM   1032  C   ILE A  73     -26.434 -18.678  22.272  1.00  0.69           C  
ATOM   1033  O   ILE A  73     -26.500 -17.923  23.240  1.00  0.69           O  
ATOM   1034  CB  ILE A  73     -24.595 -17.768  20.910  1.00  0.69           C  
ATOM   1035  CG1 ILE A  73     -24.204 -17.358  19.590  1.00  0.69           C  
ATOM   1036  CG2 ILE A  73     -23.729 -18.955  21.361  1.00  0.69           C  
ATOM   1037  CD1 ILE A  73     -22.860 -16.797  19.538  1.00  0.69           C  
ATOM   1038  H   ILE A  73     -26.866 -16.201  21.145  1.00  0.69           H  
ATOM   1039  HA  ILE A  73     -26.250 -18.931  20.185  1.00  0.69           H  
ATOM   1040  HB  ILE A  73     -24.436 -16.925  21.581  1.00  0.69           H  
ATOM   1041 1HG1 ILE A  73     -24.238 -18.219  18.979  1.00  0.69           H  
ATOM   1042 2HG1 ILE A  73     -24.901 -16.628  19.213  1.00  0.69           H  
ATOM   1043 1HG2 ILE A  73     -22.680 -18.662  21.348  1.00  0.69           H  
ATOM   1044 2HG2 ILE A  73     -24.002 -19.260  22.358  1.00  0.69           H  
ATOM   1045 3HG2 ILE A  73     -23.876 -19.783  20.680  1.00  0.69           H  
ATOM   1046 1HD1 ILE A  73     -22.609 -16.537  18.518  1.00  0.69           H  
ATOM   1047 2HD1 ILE A  73     -22.807 -15.908  20.172  1.00  0.69           H  
ATOM   1048 3HD1 ILE A  73     -22.161 -17.541  19.898  1.00  0.69           H  
ATOM   1049  N   GLU A  74     -26.617 -19.979  22.358  1.00  0.70           N  
ATOM   1050  CA  GLU A  74     -26.935 -20.590  23.628  1.00  0.70           C  
ATOM   1051  C   GLU A  74     -26.231 -21.930  23.708  1.00  0.70           C  
ATOM   1052  O   GLU A  74     -26.176 -22.679  22.738  1.00  0.70           O  
ATOM   1053  CB  GLU A  74     -28.446 -20.681  23.804  1.00  0.70           C  
ATOM   1054  CG  GLU A  74     -28.888 -21.187  25.146  1.00  0.70           C  
ATOM   1055  CD  GLU A  74     -30.367 -21.065  25.368  1.00  0.70           C  
ATOM   1056  OE1 GLU A  74     -31.118 -21.814  24.787  1.00  0.70           O  
ATOM   1057  OE2 GLU A  74     -30.746 -20.202  26.140  1.00  0.70           O  
ATOM   1058  H   GLU A  74     -26.529 -20.541  21.511  1.00  0.70           H  
ATOM   1059  HA  GLU A  74     -26.548 -19.960  24.425  1.00  0.70           H  
ATOM   1060 1HB  GLU A  74     -28.890 -19.694  23.654  1.00  0.70           H  
ATOM   1061 2HB  GLU A  74     -28.858 -21.343  23.046  1.00  0.70           H  
ATOM   1062 1HG  GLU A  74     -28.616 -22.218  25.216  1.00  0.70           H  
ATOM   1063 2HG  GLU A  74     -28.351 -20.652  25.922  1.00  0.70           H  
ATOM   1064  N   HIS A  75     -25.604 -22.181  24.847  1.00  0.70           N  
ATOM   1065  CA  HIS A  75     -24.810 -23.385  25.084  1.00  0.70           C  
ATOM   1066  C   HIS A  75     -23.660 -23.543  24.074  1.00  0.70           C  
ATOM   1067  O   HIS A  75     -23.229 -24.654  23.765  1.00  0.70           O  
ATOM   1068  CB  HIS A  75     -25.676 -24.660  25.067  1.00  0.70           C  
ATOM   1069  CG  HIS A  75     -26.761 -24.722  26.122  1.00  0.70           C  
ATOM   1070  ND1 HIS A  75     -26.486 -24.818  27.474  1.00  0.70           N  
ATOM   1071  CD2 HIS A  75     -28.106 -24.750  26.015  1.00  0.70           C  
ATOM   1072  CE1 HIS A  75     -27.609 -24.886  28.148  1.00  0.70           C  
ATOM   1073  NE2 HIS A  75     -28.610 -24.848  27.291  1.00  0.70           N  
ATOM   1074  H   HIS A  75     -25.701 -21.514  25.597  1.00  0.70           H  
ATOM   1075  HA  HIS A  75     -24.361 -23.299  26.063  1.00  0.70           H  
ATOM   1076 1HB  HIS A  75     -26.152 -24.767  24.093  1.00  0.70           H  
ATOM   1077 2HB  HIS A  75     -25.037 -25.528  25.193  1.00  0.70           H  
ATOM   1078  HD1 HIS A  75     -25.585 -24.853  27.907  1.00  0.70           H  
ATOM   1079  HD2 HIS A  75     -28.783 -24.714  25.160  1.00  0.70           H  
ATOM   1080  HE1 HIS A  75     -27.595 -24.965  29.236  1.00  0.70           H  
ATOM   1081  N   GLY A  76     -23.160 -22.411  23.574  1.00  0.70           N  
ATOM   1082  CA  GLY A  76     -22.057 -22.368  22.617  1.00  0.70           C  
ATOM   1083  C   GLY A  76     -22.497 -22.598  21.165  1.00  0.70           C  
ATOM   1084  O   GLY A  76     -21.650 -22.638  20.264  1.00  0.70           O  
ATOM   1085  H   GLY A  76     -23.575 -21.544  23.870  1.00  0.70           H  
ATOM   1086 1HA  GLY A  76     -21.561 -21.400  22.694  1.00  0.70           H  
ATOM   1087 2HA  GLY A  76     -21.321 -23.121  22.891  1.00  0.70           H  
ATOM   1088  N   ILE A  77     -23.805 -22.751  20.944  1.00  0.69           N  
ATOM   1089  CA  ILE A  77     -24.351 -23.028  19.624  1.00  0.69           C  
ATOM   1090  C   ILE A  77     -25.136 -21.843  19.065  1.00  0.69           C  
ATOM   1091  O   ILE A  77     -25.942 -21.242  19.769  1.00  0.69           O  
ATOM   1092  CB  ILE A  77     -25.273 -24.257  19.695  1.00  0.69           C  
ATOM   1093  CG1 ILE A  77     -24.520 -25.421  20.344  1.00  0.69           C  
ATOM   1094  CG2 ILE A  77     -25.755 -24.647  18.302  1.00  0.69           C  
ATOM   1095  CD1 ILE A  77     -23.285 -25.811  19.623  1.00  0.69           C  
ATOM   1096  H   ILE A  77     -24.461 -22.718  21.720  1.00  0.69           H  
ATOM   1097  HA  ILE A  77     -23.535 -23.246  18.952  1.00  0.69           H  
ATOM   1098  HB  ILE A  77     -26.133 -24.026  20.331  1.00  0.69           H  
ATOM   1099 1HG1 ILE A  77     -24.257 -25.146  21.368  1.00  0.69           H  
ATOM   1100 2HG1 ILE A  77     -25.180 -26.284  20.382  1.00  0.69           H  
ATOM   1101 1HG2 ILE A  77     -26.404 -25.516  18.375  1.00  0.69           H  
ATOM   1102 2HG2 ILE A  77     -26.309 -23.826  17.858  1.00  0.69           H  
ATOM   1103 3HG2 ILE A  77     -24.895 -24.884  17.678  1.00  0.69           H  
ATOM   1104 1HD1 ILE A  77     -22.811 -26.649  20.136  1.00  0.69           H  
ATOM   1105 2HD1 ILE A  77     -23.558 -26.094  18.629  1.00  0.69           H  
ATOM   1106 3HD1 ILE A  77     -22.597 -24.979  19.585  1.00  0.69           H  
ATOM   1107  N   ILE A  78     -24.907 -21.467  17.807  1.00  0.68           N  
ATOM   1108  CA  ILE A  78     -25.729 -20.380  17.276  1.00  0.68           C  
ATOM   1109  C   ILE A  78     -27.107 -20.965  16.976  1.00  0.68           C  
ATOM   1110  O   ILE A  78     -27.220 -21.968  16.269  1.00  0.68           O  
ATOM   1111  CB  ILE A  78     -25.132 -19.735  16.009  1.00  0.68           C  
ATOM   1112  CG1 ILE A  78     -23.745 -19.092  16.329  1.00  0.68           C  
ATOM   1113  CG2 ILE A  78     -26.118 -18.633  15.547  1.00  0.68           C  
ATOM   1114  CD1 ILE A  78     -22.911 -18.680  15.139  1.00  0.68           C  
ATOM   1115  H   ILE A  78     -24.218 -21.933  17.238  1.00  0.68           H  
ATOM   1116  HA  ILE A  78     -25.846 -19.607  18.026  1.00  0.68           H  
ATOM   1117  HB  ILE A  78     -24.993 -20.477  15.236  1.00  0.68           H  
ATOM   1118 1HG1 ILE A  78     -23.917 -18.198  16.875  1.00  0.68           H  
ATOM   1119 2HG1 ILE A  78     -23.164 -19.784  16.942  1.00  0.68           H  
ATOM   1120 1HG2 ILE A  78     -25.734 -18.142  14.679  1.00  0.68           H  
ATOM   1121 2HG2 ILE A  78     -27.086 -19.075  15.311  1.00  0.68           H  
ATOM   1122 3HG2 ILE A  78     -26.241 -17.899  16.347  1.00  0.68           H  
ATOM   1123 1HD1 ILE A  78     -21.983 -18.222  15.485  1.00  0.68           H  
ATOM   1124 2HD1 ILE A  78     -22.674 -19.554  14.538  1.00  0.68           H  
ATOM   1125 3HD1 ILE A  78     -23.456 -17.970  14.549  1.00  0.68           H  
ATOM   1126  N   THR A  79     -28.141 -20.356  17.557  1.00  0.67           N  
ATOM   1127  CA  THR A  79     -29.513 -20.833  17.446  1.00  0.67           C  
ATOM   1128  C   THR A  79     -30.390 -19.937  16.576  1.00  0.67           C  
ATOM   1129  O   THR A  79     -31.364 -20.402  15.979  1.00  0.67           O  
ATOM   1130  CB  THR A  79     -30.152 -20.860  18.844  1.00  0.67           C  
ATOM   1131  OG1 THR A  79     -30.194 -19.519  19.366  1.00  0.67           O  
ATOM   1132  CG2 THR A  79     -29.326 -21.722  19.795  1.00  0.67           C  
ATOM   1133  H   THR A  79     -27.957 -19.538  18.117  1.00  0.67           H  
ATOM   1134  HA  THR A  79     -29.502 -21.835  17.018  1.00  0.67           H  
ATOM   1135  HB  THR A  79     -31.163 -21.255  18.773  1.00  0.67           H  
ATOM   1136  HG1 THR A  79     -29.306 -19.108  19.305  1.00  0.67           H  
ATOM   1137 1HG2 THR A  79     -29.789 -21.722  20.780  1.00  0.67           H  
ATOM   1138 2HG2 THR A  79     -29.269 -22.741  19.417  1.00  0.67           H  
ATOM   1139 3HG2 THR A  79     -28.335 -21.310  19.870  1.00  0.67           H  
ATOM   1140  N   ASN A  80     -30.029 -18.662  16.479  1.00  0.66           N  
ATOM   1141  CA  ASN A  80     -30.826 -17.709  15.712  1.00  0.66           C  
ATOM   1142  C   ASN A  80     -29.945 -16.848  14.834  1.00  0.66           C  
ATOM   1143  O   ASN A  80     -29.357 -15.863  15.282  1.00  0.66           O  
ATOM   1144  CB  ASN A  80     -31.699 -16.869  16.626  1.00  0.66           C  
ATOM   1145  CG  ASN A  80     -32.587 -15.898  15.881  1.00  0.66           C  
ATOM   1146  OD1 ASN A  80     -32.242 -15.418  14.786  1.00  0.66           O  
ATOM   1147  ND2 ASN A  80     -33.723 -15.596  16.457  1.00  0.66           N  
ATOM   1148  H   ASN A  80     -29.225 -18.347  17.018  1.00  0.66           H  
ATOM   1149  HA  ASN A  80     -31.483 -18.268  15.045  1.00  0.66           H  
ATOM   1150 1HB  ASN A  80     -32.323 -17.525  17.237  1.00  0.66           H  
ATOM   1151 2HB  ASN A  80     -31.075 -16.303  17.297  1.00  0.66           H  
ATOM   1152 1HD2 ASN A  80     -34.347 -14.944  16.023  1.00  0.66           H  
ATOM   1153 2HD2 ASN A  80     -33.959 -15.997  17.340  1.00  0.66           H  
ATOM   1154  N   TRP A  81     -29.875 -17.236  13.568  1.00  0.65           N  
ATOM   1155  CA  TRP A  81     -28.971 -16.640  12.601  1.00  0.65           C  
ATOM   1156  C   TRP A  81     -29.339 -15.212  12.217  1.00  0.65           C  
ATOM   1157  O   TRP A  81     -28.461 -14.393  11.955  1.00  0.65           O  
ATOM   1158  CB  TRP A  81     -28.955 -17.535  11.372  1.00  0.65           C  
ATOM   1159  CG  TRP A  81     -28.336 -18.853  11.693  1.00  0.65           C  
ATOM   1160  CD1 TRP A  81     -28.989 -20.038  11.832  1.00  0.65           C  
ATOM   1161  CD2 TRP A  81     -26.945 -19.137  11.919  1.00  0.65           C  
ATOM   1162  NE1 TRP A  81     -28.104 -21.031  12.138  1.00  0.65           N  
ATOM   1163  CE2 TRP A  81     -26.849 -20.499  12.194  1.00  0.65           C  
ATOM   1164  CE3 TRP A  81     -25.797 -18.366  11.911  1.00  0.65           C  
ATOM   1165  CZ2 TRP A  81     -25.654 -21.098  12.456  1.00  0.65           C  
ATOM   1166  CZ3 TRP A  81     -24.596 -18.979  12.154  1.00  0.65           C  
ATOM   1167  CH2 TRP A  81     -24.526 -20.305  12.422  1.00  0.65           C  
ATOM   1168  H   TRP A  81     -30.437 -18.027  13.283  1.00  0.65           H  
ATOM   1169  HA  TRP A  81     -27.974 -16.637  13.035  1.00  0.65           H  
ATOM   1170 1HB  TRP A  81     -29.972 -17.694  11.013  1.00  0.65           H  
ATOM   1171 2HB  TRP A  81     -28.389 -17.058  10.573  1.00  0.65           H  
ATOM   1172  HD1 TRP A  81     -30.063 -20.176  11.722  1.00  0.65           H  
ATOM   1173  HE1 TRP A  81     -28.338 -22.003  12.296  1.00  0.65           H  
ATOM   1174  HE3 TRP A  81     -25.847 -17.301  11.710  1.00  0.65           H  
ATOM   1175  HZ2 TRP A  81     -25.581 -22.156  12.673  1.00  0.65           H  
ATOM   1176  HZ3 TRP A  81     -23.704 -18.378  12.137  1.00  0.65           H  
ATOM   1177  HH2 TRP A  81     -23.559 -20.751  12.620  1.00  0.65           H  
ATOM   1178  N   ASP A  82     -30.624 -14.867  12.239  1.00  0.64           N  
ATOM   1179  CA  ASP A  82     -30.981 -13.497  11.877  1.00  0.64           C  
ATOM   1180  C   ASP A  82     -30.496 -12.558  12.973  1.00  0.64           C  
ATOM   1181  O   ASP A  82     -29.952 -11.478  12.713  1.00  0.64           O  
ATOM   1182  CB  ASP A  82     -32.494 -13.346  11.725  1.00  0.64           C  
ATOM   1183  CG  ASP A  82     -33.063 -14.064  10.493  1.00  0.64           C  
ATOM   1184  OD1 ASP A  82     -32.300 -14.466   9.644  1.00  0.64           O  
ATOM   1185  OD2 ASP A  82     -34.261 -14.196  10.415  1.00  0.64           O  
ATOM   1186  H   ASP A  82     -31.336 -15.538  12.492  1.00  0.64           H  
ATOM   1187  HA  ASP A  82     -30.487 -13.232  10.941  1.00  0.64           H  
ATOM   1188 1HB  ASP A  82     -32.984 -13.738  12.621  1.00  0.64           H  
ATOM   1189 2HB  ASP A  82     -32.744 -12.288  11.662  1.00  0.64           H  
ATOM   1190  N   ASP A  83     -30.653 -13.001  14.213  1.00  0.64           N  
ATOM   1191  CA  ASP A  83     -30.230 -12.179  15.323  1.00  0.64           C  
ATOM   1192  C   ASP A  83     -28.705 -12.180  15.415  1.00  0.64           C  
ATOM   1193  O   ASP A  83     -28.095 -11.172  15.787  1.00  0.64           O  
ATOM   1194  CB  ASP A  83     -30.925 -12.615  16.598  1.00  0.64           C  
ATOM   1195  CG  ASP A  83     -32.403 -12.289  16.556  1.00  0.64           C  
ATOM   1196  OD1 ASP A  83     -32.807 -11.609  15.640  1.00  0.64           O  
ATOM   1197  OD2 ASP A  83     -33.127 -12.673  17.445  1.00  0.64           O  
ATOM   1198  H   ASP A  83     -31.094 -13.907  14.380  1.00  0.64           H  
ATOM   1199  HA  ASP A  83     -30.546 -11.156  15.128  1.00  0.64           H  
ATOM   1200 1HB  ASP A  83     -30.785 -13.687  16.744  1.00  0.64           H  
ATOM   1201 2HB  ASP A  83     -30.508 -12.114  17.431  1.00  0.64           H  
ATOM   1202  N   MET A  84     -28.082 -13.297  15.029  1.00  0.63           N  
ATOM   1203  CA  MET A  84     -26.632 -13.390  15.015  1.00  0.63           C  
ATOM   1204  C   MET A  84     -26.082 -12.346  14.042  1.00  0.63           C  
ATOM   1205  O   MET A  84     -25.106 -11.659  14.355  1.00  0.63           O  
ATOM   1206  CB  MET A  84     -26.195 -14.783  14.613  1.00  0.63           C  
ATOM   1207  CG  MET A  84     -24.783 -15.090  14.864  1.00  0.63           C  
ATOM   1208  SD  MET A  84     -24.405 -15.231  16.577  1.00  0.63           S  
ATOM   1209  CE  MET A  84     -23.327 -13.846  16.786  1.00  0.63           C  
ATOM   1210  H   MET A  84     -28.628 -14.117  14.771  1.00  0.63           H  
ATOM   1211  HA  MET A  84     -26.251 -13.161  16.009  1.00  0.63           H  
ATOM   1212 1HB  MET A  84     -26.805 -15.521  15.129  1.00  0.63           H  
ATOM   1213 2HB  MET A  84     -26.360 -14.911  13.545  1.00  0.63           H  
ATOM   1214 1HG  MET A  84     -24.520 -16.000  14.363  1.00  0.63           H  
ATOM   1215 2HG  MET A  84     -24.192 -14.281  14.470  1.00  0.63           H  
ATOM   1216 1HE  MET A  84     -23.018 -13.781  17.827  1.00  0.63           H  
ATOM   1217 2HE  MET A  84     -22.456 -13.969  16.155  1.00  0.63           H  
ATOM   1218 3HE  MET A  84     -23.842 -12.949  16.503  1.00  0.63           H  
ATOM   1219  N   GLU A  85     -26.730 -12.192  12.870  1.00  0.62           N  
ATOM   1220  CA  GLU A  85     -26.276 -11.170  11.933  1.00  0.62           C  
ATOM   1221  C   GLU A  85     -26.390  -9.784  12.552  1.00  0.62           C  
ATOM   1222  O   GLU A  85     -25.503  -8.956  12.346  1.00  0.62           O  
ATOM   1223  CB  GLU A  85     -27.029 -11.193  10.584  1.00  0.62           C  
ATOM   1224  CG  GLU A  85     -26.685 -12.344   9.651  1.00  0.62           C  
ATOM   1225  CD  GLU A  85     -27.363 -12.230   8.276  1.00  0.62           C  
ATOM   1226  OE1 GLU A  85     -28.189 -11.368   8.107  1.00  0.62           O  
ATOM   1227  OE2 GLU A  85     -27.007 -12.974   7.384  1.00  0.62           O  
ATOM   1228  H   GLU A  85     -27.514 -12.800  12.631  1.00  0.62           H  
ATOM   1229  HA  GLU A  85     -25.234 -11.345  11.715  1.00  0.62           H  
ATOM   1230 1HB  GLU A  85     -28.102 -11.237  10.777  1.00  0.62           H  
ATOM   1231 2HB  GLU A  85     -26.831 -10.266  10.049  1.00  0.62           H  
ATOM   1232 1HG  GLU A  85     -25.627 -12.336   9.516  1.00  0.62           H  
ATOM   1233 2HG  GLU A  85     -26.960 -13.286  10.122  1.00  0.62           H  
ATOM   1234  N   LYS A  86     -27.430  -9.521  13.351  1.00  0.62           N  
ATOM   1235  CA  LYS A  86     -27.543  -8.197  13.966  1.00  0.62           C  
ATOM   1236  C   LYS A  86     -26.364  -7.940  14.917  1.00  0.62           C  
ATOM   1237  O   LYS A  86     -25.787  -6.845  14.925  1.00  0.62           O  
ATOM   1238  CB  LYS A  86     -28.864  -8.058  14.724  1.00  0.62           C  
ATOM   1239  CG  LYS A  86     -30.095  -7.988  13.853  1.00  0.62           C  
ATOM   1240  CD  LYS A  86     -31.353  -7.829  14.701  1.00  0.62           C  
ATOM   1241  CE  LYS A  86     -32.606  -7.824  13.844  1.00  0.62           C  
ATOM   1242  NZ  LYS A  86     -32.625  -6.681  12.887  1.00  0.62           N  
ATOM   1243  H   LYS A  86     -28.162 -10.226  13.478  1.00  0.62           H  
ATOM   1244  HA  LYS A  86     -27.512  -7.446  13.179  1.00  0.62           H  
ATOM   1245 1HB  LYS A  86     -28.986  -8.888  15.413  1.00  0.62           H  
ATOM   1246 2HB  LYS A  86     -28.842  -7.153  15.315  1.00  0.62           H  
ATOM   1247 1HG  LYS A  86     -30.011  -7.149  13.164  1.00  0.62           H  
ATOM   1248 2HG  LYS A  86     -30.173  -8.911  13.273  1.00  0.62           H  
ATOM   1249 1HD  LYS A  86     -31.416  -8.675  15.386  1.00  0.62           H  
ATOM   1250 2HD  LYS A  86     -31.304  -6.911  15.286  1.00  0.62           H  
ATOM   1251 1HE  LYS A  86     -32.657  -8.760  13.286  1.00  0.62           H  
ATOM   1252 2HE  LYS A  86     -33.479  -7.753  14.496  1.00  0.62           H  
ATOM   1253 1HZ  LYS A  86     -33.471  -6.713  12.339  1.00  0.62           H  
ATOM   1254 2HZ  LYS A  86     -32.587  -5.807  13.402  1.00  0.62           H  
ATOM   1255 3HZ  LYS A  86     -31.825  -6.747  12.275  1.00  0.62           H  
ATOM   1256  N   ILE A  87     -25.955  -8.976  15.658  1.00  0.61           N  
ATOM   1257  CA  ILE A  87     -24.807  -8.864  16.563  1.00  0.61           C  
ATOM   1258  C   ILE A  87     -23.508  -8.626  15.792  1.00  0.61           C  
ATOM   1259  O   ILE A  87     -22.675  -7.801  16.199  1.00  0.61           O  
ATOM   1260  CB  ILE A  87     -24.670 -10.134  17.420  1.00  0.61           C  
ATOM   1261  CG1 ILE A  87     -25.841 -10.264  18.388  1.00  0.61           C  
ATOM   1262  CG2 ILE A  87     -23.338 -10.195  18.122  1.00  0.61           C  
ATOM   1263  CD1 ILE A  87     -25.971  -9.125  19.376  1.00  0.61           C  
ATOM   1264  H   ILE A  87     -26.483  -9.850  15.606  1.00  0.61           H  
ATOM   1265  HA  ILE A  87     -24.972  -8.019  17.225  1.00  0.61           H  
ATOM   1266  HB  ILE A  87     -24.748 -10.973  16.760  1.00  0.61           H  
ATOM   1267 1HG1 ILE A  87     -26.760 -10.332  17.808  1.00  0.61           H  
ATOM   1268 2HG1 ILE A  87     -25.713 -11.178  18.955  1.00  0.61           H  
ATOM   1269 1HG2 ILE A  87     -23.273 -11.127  18.677  1.00  0.61           H  
ATOM   1270 2HG2 ILE A  87     -22.531 -10.153  17.389  1.00  0.61           H  
ATOM   1271 3HG2 ILE A  87     -23.257  -9.369  18.793  1.00  0.61           H  
ATOM   1272 1HD1 ILE A  87     -26.818  -9.300  20.022  1.00  0.61           H  
ATOM   1273 2HD1 ILE A  87     -25.081  -9.069  19.978  1.00  0.61           H  
ATOM   1274 3HD1 ILE A  87     -26.111  -8.196  18.837  1.00  0.61           H  
ATOM   1275  N   TRP A  88     -23.331  -9.336  14.679  1.00  0.61           N  
ATOM   1276  CA  TRP A  88     -22.157  -9.161  13.832  1.00  0.61           C  
ATOM   1277  C   TRP A  88     -22.135  -7.786  13.158  1.00  0.61           C  
ATOM   1278  O   TRP A  88     -21.091  -7.137  13.103  1.00  0.61           O  
ATOM   1279  CB  TRP A  88     -22.104 -10.266  12.793  1.00  0.61           C  
ATOM   1280  CG  TRP A  88     -21.548 -11.547  13.276  1.00  0.61           C  
ATOM   1281  CD1 TRP A  88     -20.559 -11.710  14.192  1.00  0.61           C  
ATOM   1282  CD2 TRP A  88     -21.971 -12.876  12.901  1.00  0.61           C  
ATOM   1283  NE1 TRP A  88     -20.312 -13.041  14.386  1.00  0.61           N  
ATOM   1284  CE2 TRP A  88     -21.173 -13.769  13.611  1.00  0.61           C  
ATOM   1285  CE3 TRP A  88     -22.951 -13.376  12.026  1.00  0.61           C  
ATOM   1286  CZ2 TRP A  88     -21.318 -15.131  13.483  1.00  0.61           C  
ATOM   1287  CZ3 TRP A  88     -23.091 -14.746  11.904  1.00  0.61           C  
ATOM   1288  CH2 TRP A  88     -22.303 -15.589  12.609  1.00  0.61           C  
ATOM   1289  H   TRP A  88     -24.041 -10.024  14.418  1.00  0.61           H  
ATOM   1290  HA  TRP A  88     -21.272  -9.247  14.460  1.00  0.61           H  
ATOM   1291 1HB  TRP A  88     -23.105 -10.454  12.426  1.00  0.61           H  
ATOM   1292 2HB  TRP A  88     -21.493  -9.941  11.964  1.00  0.61           H  
ATOM   1293  HD1 TRP A  88     -20.028 -10.898  14.689  1.00  0.61           H  
ATOM   1294  HE1 TRP A  88     -19.610 -13.425  15.020  1.00  0.61           H  
ATOM   1295  HE3 TRP A  88     -23.578 -12.709  11.459  1.00  0.61           H  
ATOM   1296  HZ2 TRP A  88     -20.698 -15.835  14.041  1.00  0.61           H  
ATOM   1297  HZ3 TRP A  88     -23.852 -15.134  11.238  1.00  0.61           H  
ATOM   1298  HH2 TRP A  88     -22.450 -16.649  12.492  1.00  0.61           H  
ATOM   1299  N   HIS A  89     -23.287  -7.288  12.699  1.00  0.62           N  
ATOM   1300  CA  HIS A  89     -23.290  -5.973  12.065  1.00  0.62           C  
ATOM   1301  C   HIS A  89     -22.910  -4.937  13.092  1.00  0.62           C  
ATOM   1302  O   HIS A  89     -22.100  -4.050  12.829  1.00  0.62           O  
ATOM   1303  CB  HIS A  89     -24.668  -5.610  11.485  1.00  0.62           C  
ATOM   1304  CG  HIS A  89     -25.072  -6.321  10.205  1.00  0.62           C  
ATOM   1305  ND1 HIS A  89     -24.386  -6.170   9.016  1.00  0.62           N  
ATOM   1306  CD2 HIS A  89     -26.107  -7.150   9.935  1.00  0.62           C  
ATOM   1307  CE1 HIS A  89     -24.978  -6.888   8.074  1.00  0.62           C  
ATOM   1308  NE2 HIS A  89     -26.028  -7.487   8.608  1.00  0.62           N  
ATOM   1309  H   HIS A  89     -24.144  -7.833  12.752  1.00  0.62           H  
ATOM   1310  HA  HIS A  89     -22.552  -5.928  11.274  1.00  0.62           H  
ATOM   1311 1HB  HIS A  89     -25.430  -5.834  12.235  1.00  0.62           H  
ATOM   1312 2HB  HIS A  89     -24.704  -4.538  11.300  1.00  0.62           H  
ATOM   1313  HD2 HIS A  89     -26.869  -7.484  10.636  1.00  0.62           H  
ATOM   1314  HE1 HIS A  89     -24.656  -6.964   7.033  1.00  0.62           H  
ATOM   1315  HE2 HIS A  89     -26.689  -8.094   8.136  1.00  0.62           H  
ATOM   1316  N   TYR A  90     -23.445  -5.079  14.292  1.00  0.63           N  
ATOM   1317  CA  TYR A  90     -23.116  -4.172  15.364  1.00  0.63           C  
ATOM   1318  C   TYR A  90     -21.617  -4.213  15.660  1.00  0.63           C  
ATOM   1319  O   TYR A  90     -20.943  -3.171  15.657  1.00  0.63           O  
ATOM   1320  CB  TYR A  90     -23.948  -4.527  16.579  1.00  0.63           C  
ATOM   1321  CG  TYR A  90     -23.710  -3.683  17.778  1.00  0.63           C  
ATOM   1322  CD1 TYR A  90     -24.272  -2.422  17.852  1.00  0.63           C  
ATOM   1323  CD2 TYR A  90     -22.955  -4.164  18.808  1.00  0.63           C  
ATOM   1324  CE1 TYR A  90     -24.060  -1.642  18.953  1.00  0.63           C  
ATOM   1325  CE2 TYR A  90     -22.740  -3.390  19.914  1.00  0.63           C  
ATOM   1326  CZ  TYR A  90     -23.286  -2.130  19.986  1.00  0.63           C  
ATOM   1327  OH  TYR A  90     -23.038  -1.338  21.072  1.00  0.63           O  
ATOM   1328  H   TYR A  90     -24.122  -5.823  14.470  1.00  0.63           H  
ATOM   1329  HA  TYR A  90     -23.367  -3.163  15.050  1.00  0.63           H  
ATOM   1330 1HB  TYR A  90     -24.988  -4.450  16.298  1.00  0.63           H  
ATOM   1331 2HB  TYR A  90     -23.768  -5.563  16.856  1.00  0.63           H  
ATOM   1332  HD1 TYR A  90     -24.881  -2.052  17.035  1.00  0.63           H  
ATOM   1333  HD2 TYR A  90     -22.524  -5.150  18.736  1.00  0.63           H  
ATOM   1334  HE1 TYR A  90     -24.494  -0.644  19.011  1.00  0.63           H  
ATOM   1335  HE2 TYR A  90     -22.128  -3.764  20.732  1.00  0.63           H  
ATOM   1336  HH  TYR A  90     -22.073  -1.360  21.261  1.00  0.63           H  
ATOM   1337  N   THR A  91     -21.082  -5.425  15.835  1.00  0.64           N  
ATOM   1338  CA  THR A  91     -19.676  -5.607  16.144  1.00  0.64           C  
ATOM   1339  C   THR A  91     -18.769  -4.948  15.120  1.00  0.64           C  
ATOM   1340  O   THR A  91     -17.848  -4.206  15.470  1.00  0.64           O  
ATOM   1341  CB  THR A  91     -19.304  -7.097  16.118  1.00  0.64           C  
ATOM   1342  OG1 THR A  91     -20.070  -7.810  17.074  1.00  0.64           O  
ATOM   1343  CG2 THR A  91     -17.817  -7.280  16.404  1.00  0.64           C  
ATOM   1344  H   THR A  91     -21.681  -6.250  15.801  1.00  0.64           H  
ATOM   1345  HA  THR A  91     -19.479  -5.188  17.128  1.00  0.64           H  
ATOM   1346  HB  THR A  91     -19.518  -7.501  15.132  1.00  0.64           H  
ATOM   1347  HG1 THR A  91     -21.027  -7.651  16.886  1.00  0.64           H  
ATOM   1348 1HG2 THR A  91     -17.571  -8.340  16.370  1.00  0.64           H  
ATOM   1349 2HG2 THR A  91     -17.229  -6.748  15.653  1.00  0.64           H  
ATOM   1350 3HG2 THR A  91     -17.592  -6.883  17.391  1.00  0.64           H  
ATOM   1351  N   PHE A  92     -19.023  -5.207  13.846  1.00  0.65           N  
ATOM   1352  CA  PHE A  92     -18.125  -4.701  12.834  1.00  0.65           C  
ATOM   1353  C   PHE A  92     -18.354  -3.238  12.490  1.00  0.65           C  
ATOM   1354  O   PHE A  92     -17.399  -2.472  12.366  1.00  0.65           O  
ATOM   1355  CB  PHE A  92     -18.255  -5.518  11.553  1.00  0.65           C  
ATOM   1356  CG  PHE A  92     -17.779  -6.967  11.663  1.00  0.65           C  
ATOM   1357  CD1 PHE A  92     -18.669  -8.028  11.461  1.00  0.65           C  
ATOM   1358  CD2 PHE A  92     -16.466  -7.268  11.980  1.00  0.65           C  
ATOM   1359  CE1 PHE A  92     -18.254  -9.345  11.561  1.00  0.65           C  
ATOM   1360  CE2 PHE A  92     -16.044  -8.588  12.086  1.00  0.65           C  
ATOM   1361  CZ  PHE A  92     -16.940  -9.628  11.873  1.00  0.65           C  
ATOM   1362  H   PHE A  92     -19.813  -5.802  13.589  1.00  0.65           H  
ATOM   1363  HA  PHE A  92     -17.106  -4.806  13.204  1.00  0.65           H  
ATOM   1364 1HB  PHE A  92     -19.303  -5.528  11.242  1.00  0.65           H  
ATOM   1365 2HB  PHE A  92     -17.687  -5.026  10.762  1.00  0.65           H  
ATOM   1366  HD1 PHE A  92     -19.705  -7.807  11.213  1.00  0.65           H  
ATOM   1367  HD2 PHE A  92     -15.768  -6.451  12.147  1.00  0.65           H  
ATOM   1368  HE1 PHE A  92     -18.966 -10.153  11.394  1.00  0.65           H  
ATOM   1369  HE2 PHE A  92     -15.007  -8.812  12.338  1.00  0.65           H  
ATOM   1370  HZ  PHE A  92     -16.607 -10.666  11.955  1.00  0.65           H  
ATOM   1371  N   TYR A  93     -19.603  -2.810  12.370  1.00  0.67           N  
ATOM   1372  CA  TYR A  93     -19.830  -1.464  11.884  1.00  0.67           C  
ATOM   1373  C   TYR A  93     -20.006  -0.392  12.958  1.00  0.67           C  
ATOM   1374  O   TYR A  93     -19.701   0.773  12.697  1.00  0.67           O  
ATOM   1375  CB  TYR A  93     -21.033  -1.482  10.950  1.00  0.67           C  
ATOM   1376  CG  TYR A  93     -20.799  -2.335   9.701  1.00  0.67           C  
ATOM   1377  CD1 TYR A  93     -21.486  -3.528   9.543  1.00  0.67           C  
ATOM   1378  CD2 TYR A  93     -19.895  -1.925   8.724  1.00  0.67           C  
ATOM   1379  CE1 TYR A  93     -21.292  -4.306   8.424  1.00  0.67           C  
ATOM   1380  CE2 TYR A  93     -19.704  -2.702   7.597  1.00  0.67           C  
ATOM   1381  CZ  TYR A  93     -20.405  -3.887   7.445  1.00  0.67           C  
ATOM   1382  OH  TYR A  93     -20.225  -4.654   6.316  1.00  0.67           O  
ATOM   1383  H   TYR A  93     -20.400  -3.420  12.542  1.00  0.67           H  
ATOM   1384  HA  TYR A  93     -18.962  -1.178  11.290  1.00  0.67           H  
ATOM   1385 1HB  TYR A  93     -21.902  -1.874  11.479  1.00  0.67           H  
ATOM   1386 2HB  TYR A  93     -21.270  -0.467  10.637  1.00  0.67           H  
ATOM   1387  HD1 TYR A  93     -22.186  -3.846  10.303  1.00  0.67           H  
ATOM   1388  HD2 TYR A  93     -19.345  -0.991   8.842  1.00  0.67           H  
ATOM   1389  HE1 TYR A  93     -21.844  -5.239   8.308  1.00  0.67           H  
ATOM   1390  HE2 TYR A  93     -19.006  -2.379   6.827  1.00  0.67           H  
ATOM   1391  HH  TYR A  93     -20.901  -5.339   6.283  1.00  0.67           H  
ATOM   1392  N   ASN A  94     -20.484  -0.755  14.154  1.00  0.70           N  
ATOM   1393  CA  ASN A  94     -20.718   0.244  15.194  1.00  0.70           C  
ATOM   1394  C   ASN A  94     -19.643   0.206  16.284  1.00  0.70           C  
ATOM   1395  O   ASN A  94     -19.211   1.257  16.766  1.00  0.70           O  
ATOM   1396  CB  ASN A  94     -22.103   0.071  15.785  1.00  0.70           C  
ATOM   1397  CG  ASN A  94     -23.195   0.361  14.770  1.00  0.70           C  
ATOM   1398  OD1 ASN A  94     -23.077   1.290  13.964  1.00  0.70           O  
ATOM   1399  ND2 ASN A  94     -24.249  -0.408  14.797  1.00  0.70           N  
ATOM   1400  H   ASN A  94     -20.705  -1.725  14.368  1.00  0.70           H  
ATOM   1401  HA  ASN A  94     -20.672   1.232  14.738  1.00  0.70           H  
ATOM   1402 1HB  ASN A  94     -22.216  -0.950  16.147  1.00  0.70           H  
ATOM   1403 2HB  ASN A  94     -22.222   0.735  16.641  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  94     -24.996  -0.258  14.149  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  94     -24.309  -1.144  15.464  1.00  0.70           H  
ATOM   1406  N   GLU A  95     -19.185  -0.990  16.652  1.00  0.73           N  
ATOM   1407  CA  GLU A  95     -18.172  -1.102  17.705  1.00  0.73           C  
ATOM   1408  C   GLU A  95     -16.725  -1.037  17.201  1.00  0.73           C  
ATOM   1409  O   GLU A  95     -15.946  -0.210  17.672  1.00  0.73           O  
ATOM   1410  CB  GLU A  95     -18.371  -2.392  18.481  1.00  0.73           C  
ATOM   1411  CG  GLU A  95     -19.576  -2.452  19.403  1.00  0.73           C  
ATOM   1412  CD  GLU A  95     -19.414  -1.590  20.672  1.00  0.73           C  
ATOM   1413  OE1 GLU A  95     -18.298  -1.436  21.099  1.00  0.73           O  
ATOM   1414  OE2 GLU A  95     -20.392  -1.131  21.228  1.00  0.73           O  
ATOM   1415  H   GLU A  95     -19.589  -1.829  16.233  1.00  0.73           H  
ATOM   1416  HA  GLU A  95     -18.316  -0.272  18.395  1.00  0.73           H  
ATOM   1417 1HB  GLU A  95     -18.459  -3.210  17.783  1.00  0.73           H  
ATOM   1418 2HB  GLU A  95     -17.497  -2.572  19.065  1.00  0.73           H  
ATOM   1419 1HG  GLU A  95     -20.435  -2.096  18.838  1.00  0.73           H  
ATOM   1420 2HG  GLU A  95     -19.753  -3.489  19.682  1.00  0.73           H  
ATOM   1421  N   LEU A  96     -16.364  -1.860  16.217  1.00  0.77           N  
ATOM   1422  CA  LEU A  96     -14.996  -1.831  15.707  1.00  0.77           C  
ATOM   1423  C   LEU A  96     -14.796  -0.759  14.638  1.00  0.77           C  
ATOM   1424  O   LEU A  96     -13.664  -0.414  14.300  1.00  0.77           O  
ATOM   1425  CB  LEU A  96     -14.600  -3.176  15.103  1.00  0.77           C  
ATOM   1426  CG  LEU A  96     -14.526  -4.384  16.010  1.00  0.77           C  
ATOM   1427  CD1 LEU A  96     -14.129  -5.589  15.125  1.00  0.77           C  
ATOM   1428  CD2 LEU A  96     -13.544  -4.129  17.143  1.00  0.77           C  
ATOM   1429  H   LEU A  96     -17.016  -2.557  15.859  1.00  0.77           H  
ATOM   1430  HA  LEU A  96     -14.327  -1.613  16.538  1.00  0.77           H  
ATOM   1431 1HB  LEU A  96     -15.367  -3.420  14.384  1.00  0.77           H  
ATOM   1432 2HB  LEU A  96     -13.648  -3.071  14.584  1.00  0.77           H  
ATOM   1433  HG  LEU A  96     -15.508  -4.588  16.437  1.00  0.77           H  
ATOM   1434 1HD1 LEU A  96     -14.072  -6.480  15.708  1.00  0.77           H  
ATOM   1435 2HD1 LEU A  96     -14.874  -5.720  14.343  1.00  0.77           H  
ATOM   1436 3HD1 LEU A  96     -13.155  -5.397  14.674  1.00  0.77           H  
ATOM   1437 1HD2 LEU A  96     -13.506  -4.999  17.779  1.00  0.77           H  
ATOM   1438 2HD2 LEU A  96     -12.558  -3.930  16.732  1.00  0.77           H  
ATOM   1439 3HD2 LEU A  96     -13.876  -3.270  17.729  1.00  0.77           H  
ATOM   1440  N   ARG A  97     -15.903  -0.246  14.099  1.00  0.82           N  
ATOM   1441  CA  ARG A  97     -15.902   0.748  13.023  1.00  0.82           C  
ATOM   1442  C   ARG A  97     -15.038   0.309  11.845  1.00  0.82           C  
ATOM   1443  O   ARG A  97     -14.195   1.073  11.366  1.00  0.82           O  
ATOM   1444  CB  ARG A  97     -15.402   2.101  13.524  1.00  0.82           C  
ATOM   1445  CG  ARG A  97     -16.186   2.680  14.701  1.00  0.82           C  
ATOM   1446  CD  ARG A  97     -17.576   3.004  14.319  1.00  0.82           C  
ATOM   1447  NE  ARG A  97     -18.347   3.518  15.439  1.00  0.82           N  
ATOM   1448  CZ  ARG A  97     -18.455   4.816  15.784  1.00  0.82           C  
ATOM   1449  NH1 ARG A  97     -17.840   5.743  15.078  1.00  0.82           N  
ATOM   1450  NH2 ARG A  97     -19.182   5.161  16.833  1.00  0.82           N  
ATOM   1451  H   ARG A  97     -16.791  -0.579  14.446  1.00  0.82           H  
ATOM   1452  HA  ARG A  97     -16.929   0.865  12.671  1.00  0.82           H  
ATOM   1453 1HB  ARG A  97     -14.359   2.022  13.825  1.00  0.82           H  
ATOM   1454 2HB  ARG A  97     -15.451   2.823  12.710  1.00  0.82           H  
ATOM   1455 1HG  ARG A  97     -16.225   1.948  15.514  1.00  0.82           H  
ATOM   1456 2HG  ARG A  97     -15.703   3.590  15.055  1.00  0.82           H  
ATOM   1457 1HD  ARG A  97     -17.580   3.749  13.526  1.00  0.82           H  
ATOM   1458 2HD  ARG A  97     -18.057   2.099  13.971  1.00  0.82           H  
ATOM   1459  HE  ARG A  97     -18.831   2.821  16.015  1.00  0.82           H  
ATOM   1460 1HH1 ARG A  97     -17.286   5.479  14.276  1.00  0.82           H  
ATOM   1461 2HH1 ARG A  97     -17.924   6.715  15.338  1.00  0.82           H  
ATOM   1462 1HH2 ARG A  97     -19.658   4.453  17.380  1.00  0.82           H  
ATOM   1463 2HH2 ARG A  97     -19.264   6.131  17.090  1.00  0.82           H  
ATOM   1464  N   VAL A  98     -15.244  -0.923  11.384  1.00  0.87           N  
ATOM   1465  CA  VAL A  98     -14.430  -1.470  10.314  1.00  0.87           C  
ATOM   1466  C   VAL A  98     -15.247  -2.212   9.274  1.00  0.87           C  
ATOM   1467  O   VAL A  98     -16.120  -3.002   9.614  1.00  0.87           O  
ATOM   1468  CB  VAL A  98     -13.460  -2.473  10.957  1.00  0.87           C  
ATOM   1469  CG1 VAL A  98     -14.241  -3.591  11.584  1.00  0.87           C  
ATOM   1470  CG2 VAL A  98     -12.524  -3.008   9.976  1.00  0.87           C  
ATOM   1471  H   VAL A  98     -15.975  -1.492  11.803  1.00  0.87           H  
ATOM   1472  HA  VAL A  98     -13.885  -0.658   9.834  1.00  0.87           H  
ATOM   1473  HB  VAL A  98     -12.922  -1.961  11.745  1.00  0.87           H  
ATOM   1474 1HG1 VAL A  98     -13.560  -4.279  12.079  1.00  0.87           H  
ATOM   1475 2HG1 VAL A  98     -14.921  -3.173  12.292  1.00  0.87           H  
ATOM   1476 3HG1 VAL A  98     -14.807  -4.120  10.816  1.00  0.87           H  
ATOM   1477 1HG2 VAL A  98     -11.855  -3.694  10.471  1.00  0.87           H  
ATOM   1478 2HG2 VAL A  98     -13.065  -3.535   9.203  1.00  0.87           H  
ATOM   1479 3HG2 VAL A  98     -11.951  -2.195   9.534  1.00  0.87           H  
ATOM   1480  N   ALA A  99     -14.929  -2.018   7.997  1.00  0.92           N  
ATOM   1481  CA  ALA A  99     -15.601  -2.818   6.991  1.00  0.92           C  
ATOM   1482  C   ALA A  99     -14.956  -4.205   6.962  1.00  0.92           C  
ATOM   1483  O   ALA A  99     -13.748  -4.294   6.744  1.00  0.92           O  
ATOM   1484  CB  ALA A  99     -15.502  -2.183   5.617  1.00  0.92           C  
ATOM   1485  H   ALA A  99     -14.219  -1.342   7.744  1.00  0.92           H  
ATOM   1486  HA  ALA A  99     -16.648  -2.875   7.253  1.00  0.92           H  
ATOM   1487 1HB  ALA A  99     -16.027  -2.806   4.888  1.00  0.92           H  
ATOM   1488 2HB  ALA A  99     -15.956  -1.193   5.637  1.00  0.92           H  
ATOM   1489 3HB  ALA A  99     -14.452  -2.094   5.326  1.00  0.92           H  
ATOM   1490  N   PRO A 100     -15.702  -5.312   7.102  1.00  0.95           N  
ATOM   1491  CA  PRO A 100     -15.205  -6.675   7.009  1.00  0.95           C  
ATOM   1492  C   PRO A 100     -14.550  -6.927   5.651  1.00  0.95           C  
ATOM   1493  O   PRO A 100     -13.663  -7.757   5.513  1.00  0.95           O  
ATOM   1494  CB  PRO A 100     -16.474  -7.495   7.165  1.00  0.95           C  
ATOM   1495  CG  PRO A 100     -17.427  -6.618   7.889  1.00  0.95           C  
ATOM   1496  CD  PRO A 100     -17.130  -5.232   7.420  1.00  0.95           C  
ATOM   1497  HA  PRO A 100     -14.495  -6.866   7.834  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100     -16.822  -7.827   6.186  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100     -16.257  -8.388   7.752  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100     -18.457  -6.916   7.668  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100     -17.285  -6.742   8.954  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100     -17.710  -4.978   6.527  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100     -17.337  -4.580   8.269  1.00  0.95           H  
ATOM   1504  N   GLU A 101     -14.933  -6.125   4.662  1.00  0.94           N  
ATOM   1505  CA  GLU A 101     -14.431  -6.221   3.301  1.00  0.94           C  
ATOM   1506  C   GLU A 101     -12.924  -6.022   3.214  1.00  0.94           C  
ATOM   1507  O   GLU A 101     -12.268  -6.547   2.313  1.00  0.94           O  
ATOM   1508  CB  GLU A 101     -15.121  -5.164   2.439  1.00  0.94           C  
ATOM   1509  CG  GLU A 101     -16.590  -5.439   2.196  1.00  0.94           C  
ATOM   1510  CD  GLU A 101     -17.316  -4.339   1.459  1.00  0.94           C  
ATOM   1511  OE1 GLU A 101     -16.738  -3.290   1.293  1.00  0.94           O  
ATOM   1512  OE2 GLU A 101     -18.451  -4.545   1.052  1.00  0.94           O  
ATOM   1513  H   GLU A 101     -15.650  -5.442   4.845  1.00  0.94           H  
ATOM   1514  HA  GLU A 101     -14.674  -7.209   2.917  1.00  0.94           H  
ATOM   1515 1HB  GLU A 101     -15.028  -4.190   2.920  1.00  0.94           H  
ATOM   1516 2HB  GLU A 101     -14.625  -5.103   1.473  1.00  0.94           H  
ATOM   1517 1HG  GLU A 101     -16.637  -6.337   1.599  1.00  0.94           H  
ATOM   1518 2HG  GLU A 101     -17.080  -5.639   3.151  1.00  0.94           H  
ATOM   1519  N   GLU A 102     -12.377  -5.209   4.114  1.00  0.91           N  
ATOM   1520  CA  GLU A 102     -10.960  -4.895   4.080  1.00  0.91           C  
ATOM   1521  C   GLU A 102     -10.114  -5.835   4.944  1.00  0.91           C  
ATOM   1522  O   GLU A 102      -8.882  -5.711   4.976  1.00  0.91           O  
ATOM   1523  CB  GLU A 102     -10.758  -3.438   4.505  1.00  0.91           C  
ATOM   1524  CG  GLU A 102     -11.399  -2.431   3.535  1.00  0.91           C  
ATOM   1525  CD  GLU A 102     -11.224  -0.970   3.925  1.00  0.91           C  
ATOM   1526  OE1 GLU A 102     -10.624  -0.697   4.937  1.00  0.91           O  
ATOM   1527  OE2 GLU A 102     -11.699  -0.132   3.197  1.00  0.91           O  
ATOM   1528  H   GLU A 102     -12.949  -4.826   4.869  1.00  0.91           H  
ATOM   1529  HA  GLU A 102     -10.618  -4.995   3.051  1.00  0.91           H  
ATOM   1530 1HB  GLU A 102     -11.206  -3.282   5.487  1.00  0.91           H  
ATOM   1531 2HB  GLU A 102      -9.697  -3.218   4.586  1.00  0.91           H  
ATOM   1532 1HG  GLU A 102     -10.970  -2.584   2.547  1.00  0.91           H  
ATOM   1533 2HG  GLU A 102     -12.466  -2.655   3.472  1.00  0.91           H  
ATOM   1534  N   HIS A 103     -10.763  -6.768   5.656  1.00  0.85           N  
ATOM   1535  CA  HIS A 103     -10.038  -7.626   6.588  1.00  0.85           C  
ATOM   1536  C   HIS A 103     -10.502  -9.096   6.624  1.00  0.85           C  
ATOM   1537  O   HIS A 103     -11.696  -9.370   6.685  1.00  0.85           O  
ATOM   1538  CB  HIS A 103     -10.260  -7.106   8.000  1.00  0.85           C  
ATOM   1539  CG  HIS A 103      -9.751  -5.750   8.325  1.00  0.85           C  
ATOM   1540  ND1 HIS A 103      -8.512  -5.546   8.857  1.00  0.85           N  
ATOM   1541  CD2 HIS A 103     -10.296  -4.537   8.170  1.00  0.85           C  
ATOM   1542  CE1 HIS A 103      -8.318  -4.258   9.050  1.00  0.85           C  
ATOM   1543  NE2 HIS A 103      -9.383  -3.615   8.641  1.00  0.85           N  
ATOM   1544  H   HIS A 103     -11.772  -6.888   5.558  1.00  0.85           H  
ATOM   1545  HA  HIS A 103      -8.983  -7.555   6.369  1.00  0.85           H  
ATOM   1546 1HB  HIS A 103     -11.328  -7.124   8.213  1.00  0.85           H  
ATOM   1547 2HB  HIS A 103      -9.776  -7.805   8.685  1.00  0.85           H  
ATOM   1548  HD1 HIS A 103      -7.848  -6.288   9.048  1.00  0.85           H  
ATOM   1549  HD2 HIS A 103     -11.254  -4.215   7.769  1.00  0.85           H  
ATOM   1550  HE1 HIS A 103      -7.385  -3.897   9.476  1.00  0.85           H  
ATOM   1551  N   PRO A 104      -9.589 -10.070   6.642  1.00  0.79           N  
ATOM   1552  CA  PRO A 104      -9.865 -11.460   6.939  1.00  0.79           C  
ATOM   1553  C   PRO A 104     -10.422 -11.522   8.348  1.00  0.79           C  
ATOM   1554  O   PRO A 104     -10.106 -10.642   9.147  1.00  0.79           O  
ATOM   1555  CB  PRO A 104      -8.489 -12.118   6.840  1.00  0.79           C  
ATOM   1556  CG  PRO A 104      -7.680 -11.200   5.948  1.00  0.79           C  
ATOM   1557  CD  PRO A 104      -8.191  -9.805   6.248  1.00  0.79           C  
ATOM   1558  HA  PRO A 104     -10.581 -11.866   6.205  1.00  0.79           H  
ATOM   1559 1HB  PRO A 104      -8.058 -12.219   7.840  1.00  0.79           H  
ATOM   1560 2HB  PRO A 104      -8.587 -13.127   6.437  1.00  0.79           H  
ATOM   1561 1HG  PRO A 104      -6.606 -11.308   6.168  1.00  0.79           H  
ATOM   1562 2HG  PRO A 104      -7.820 -11.488   4.895  1.00  0.79           H  
ATOM   1563 1HD  PRO A 104      -7.623  -9.341   7.069  1.00  0.79           H  
ATOM   1564 2HD  PRO A 104      -8.144  -9.221   5.314  1.00  0.79           H  
ATOM   1565  N   THR A 105     -11.235 -12.512   8.664  1.00  0.74           N  
ATOM   1566  CA  THR A 105     -11.689 -12.619  10.048  1.00  0.74           C  
ATOM   1567  C   THR A 105     -11.345 -13.973  10.668  1.00  0.74           C  
ATOM   1568  O   THR A 105     -11.346 -14.992   9.979  1.00  0.74           O  
ATOM   1569  CB  THR A 105     -13.220 -12.421  10.137  1.00  0.74           C  
ATOM   1570  OG1 THR A 105     -13.868 -13.444   9.391  1.00  0.74           O  
ATOM   1571  CG2 THR A 105     -13.649 -11.040   9.598  1.00  0.74           C  
ATOM   1572  H   THR A 105     -11.512 -13.188   7.947  1.00  0.74           H  
ATOM   1573  HA  THR A 105     -11.204 -11.849  10.643  1.00  0.74           H  
ATOM   1574  HB  THR A 105     -13.521 -12.499  11.179  1.00  0.74           H  
ATOM   1575  HG1 THR A 105     -13.562 -13.404   8.481  1.00  0.74           H  
ATOM   1576 1HG2 THR A 105     -14.731 -10.931   9.682  1.00  0.74           H  
ATOM   1577 2HG2 THR A 105     -13.166 -10.263  10.165  1.00  0.74           H  
ATOM   1578 3HG2 THR A 105     -13.359 -10.945   8.556  1.00  0.74           H  
ATOM   1579  N   LEU A 106     -11.138 -13.982  11.979  1.00  0.69           N  
ATOM   1580  CA  LEU A 106     -10.976 -15.210  12.739  1.00  0.69           C  
ATOM   1581  C   LEU A 106     -12.084 -15.290  13.754  1.00  0.69           C  
ATOM   1582  O   LEU A 106     -12.225 -14.400  14.598  1.00  0.69           O  
ATOM   1583  CB  LEU A 106      -9.621 -15.280  13.479  1.00  0.69           C  
ATOM   1584  CG  LEU A 106      -9.289 -16.669  14.174  1.00  0.69           C  
ATOM   1585  CD1 LEU A 106      -7.796 -16.823  14.341  1.00  0.69           C  
ATOM   1586  CD2 LEU A 106      -9.924 -16.744  15.565  1.00  0.69           C  
ATOM   1587  H   LEU A 106     -11.087 -13.094  12.462  1.00  0.69           H  
ATOM   1588  HA  LEU A 106     -11.052 -16.057  12.064  1.00  0.69           H  
ATOM   1589 1HB  LEU A 106      -8.824 -15.059  12.779  1.00  0.69           H  
ATOM   1590 2HB  LEU A 106      -9.622 -14.524  14.248  1.00  0.69           H  
ATOM   1591  HG  LEU A 106      -9.675 -17.478  13.550  1.00  0.69           H  
ATOM   1592 1HD1 LEU A 106      -7.588 -17.782  14.818  1.00  0.69           H  
ATOM   1593 2HD1 LEU A 106      -7.306 -16.780  13.369  1.00  0.69           H  
ATOM   1594 3HD1 LEU A 106      -7.429 -16.026  14.967  1.00  0.69           H  
ATOM   1595 1HD2 LEU A 106      -9.685 -17.703  16.015  1.00  0.69           H  
ATOM   1596 2HD2 LEU A 106      -9.531 -15.952  16.181  1.00  0.69           H  
ATOM   1597 3HD2 LEU A 106     -10.992 -16.643  15.492  1.00  0.69           H  
ATOM   1598  N   LEU A 107     -12.908 -16.312  13.633  1.00  0.66           N  
ATOM   1599  CA  LEU A 107     -13.997 -16.501  14.571  1.00  0.66           C  
ATOM   1600  C   LEU A 107     -13.677 -17.687  15.452  1.00  0.66           C  
ATOM   1601  O   LEU A 107     -13.319 -18.757  14.949  1.00  0.66           O  
ATOM   1602  CB  LEU A 107     -15.340 -16.654  13.841  1.00  0.66           C  
ATOM   1603  CG  LEU A 107     -16.142 -15.268  13.553  1.00  0.66           C  
ATOM   1604  CD1 LEU A 107     -15.341 -14.325  12.637  1.00  0.66           C  
ATOM   1605  CD2 LEU A 107     -17.500 -15.572  12.919  1.00  0.66           C  
ATOM   1606  H   LEU A 107     -12.732 -16.999  12.896  1.00  0.66           H  
ATOM   1607  HA  LEU A 107     -14.070 -15.622  15.206  1.00  0.66           H  
ATOM   1608 1HB  LEU A 107     -15.160 -17.147  12.884  1.00  0.66           H  
ATOM   1609 2HB  LEU A 107     -15.986 -17.299  14.443  1.00  0.66           H  
ATOM   1610  HG  LEU A 107     -16.305 -14.754  14.500  1.00  0.66           H  
ATOM   1611 1HD1 LEU A 107     -15.911 -13.406  12.484  1.00  0.66           H  
ATOM   1612 2HD1 LEU A 107     -14.402 -14.075  13.096  1.00  0.66           H  
ATOM   1613 3HD1 LEU A 107     -15.156 -14.789  11.683  1.00  0.66           H  
ATOM   1614 1HD2 LEU A 107     -18.044 -14.639  12.750  1.00  0.66           H  
ATOM   1615 2HD2 LEU A 107     -17.369 -16.084  11.973  1.00  0.66           H  
ATOM   1616 3HD2 LEU A 107     -18.069 -16.193  13.593  1.00  0.66           H  
ATOM   1617  N   THR A 108     -13.786 -17.509  16.753  1.00  0.65           N  
ATOM   1618  CA  THR A 108     -13.476 -18.634  17.611  1.00  0.65           C  
ATOM   1619  C   THR A 108     -14.731 -19.493  17.591  1.00  0.65           C  
ATOM   1620  O   THR A 108     -15.801 -18.974  17.267  1.00  0.65           O  
ATOM   1621  CB  THR A 108     -13.184 -18.170  19.047  1.00  0.65           C  
ATOM   1622  OG1 THR A 108     -14.415 -17.712  19.664  1.00  0.65           O  
ATOM   1623  CG2 THR A 108     -12.213 -16.975  18.994  1.00  0.65           C  
ATOM   1624  H   THR A 108     -14.048 -16.591  17.125  1.00  0.65           H  
ATOM   1625  HA  THR A 108     -12.634 -19.199  17.212  1.00  0.65           H  
ATOM   1626  HB  THR A 108     -12.739 -18.967  19.613  1.00  0.65           H  
ATOM   1627  HG1 THR A 108     -14.239 -17.139  20.438  1.00  0.65           H  
ATOM   1628 1HG2 THR A 108     -12.007 -16.621  19.996  1.00  0.65           H  
ATOM   1629 2HG2 THR A 108     -11.297 -17.261  18.517  1.00  0.65           H  
ATOM   1630 3HG2 THR A 108     -12.655 -16.182  18.430  1.00  0.65           H  
ATOM   1631  N   GLU A 109     -14.654 -20.741  18.029  1.00  0.66           N  
ATOM   1632  CA  GLU A 109     -15.869 -21.543  18.105  1.00  0.66           C  
ATOM   1633  C   GLU A 109     -15.823 -22.621  19.189  1.00  0.66           C  
ATOM   1634  O   GLU A 109     -14.760 -23.139  19.561  1.00  0.66           O  
ATOM   1635  CB  GLU A 109     -16.148 -22.148  16.730  1.00  0.66           C  
ATOM   1636  CG  GLU A 109     -17.436 -22.890  16.597  1.00  0.66           C  
ATOM   1637  CD  GLU A 109     -18.639 -22.025  16.847  1.00  0.66           C  
ATOM   1638  OE1 GLU A 109     -19.234 -21.577  15.896  1.00  0.66           O  
ATOM   1639  OE2 GLU A 109     -18.961 -21.816  18.002  1.00  0.66           O  
ATOM   1640  H   GLU A 109     -13.743 -21.141  18.223  1.00  0.66           H  
ATOM   1641  HA  GLU A 109     -16.694 -20.876  18.350  1.00  0.66           H  
ATOM   1642 1HB  GLU A 109     -16.157 -21.352  15.988  1.00  0.66           H  
ATOM   1643 2HB  GLU A 109     -15.338 -22.830  16.464  1.00  0.66           H  
ATOM   1644 1HG  GLU A 109     -17.491 -23.270  15.594  1.00  0.66           H  
ATOM   1645 2HG  GLU A 109     -17.436 -23.739  17.260  1.00  0.66           H  
ATOM   1646  N   ALA A 110     -16.994 -22.937  19.730  1.00  0.67           N  
ATOM   1647  CA  ALA A 110     -17.066 -23.961  20.757  1.00  0.67           C  
ATOM   1648  C   ALA A 110     -16.587 -25.290  20.147  1.00  0.67           C  
ATOM   1649  O   ALA A 110     -17.007 -25.631  19.040  1.00  0.67           O  
ATOM   1650  CB  ALA A 110     -18.473 -24.092  21.315  1.00  0.67           C  
ATOM   1651  H   ALA A 110     -17.835 -22.482  19.358  1.00  0.67           H  
ATOM   1652  HA  ALA A 110     -16.432 -23.647  21.567  1.00  0.67           H  
ATOM   1653 1HB  ALA A 110     -18.489 -24.847  22.085  1.00  0.67           H  
ATOM   1654 2HB  ALA A 110     -18.788 -23.136  21.736  1.00  0.67           H  
ATOM   1655 3HB  ALA A 110     -19.160 -24.373  20.526  1.00  0.67           H  
ATOM   1656  N   PRO A 111     -15.774 -26.090  20.856  1.00  0.69           N  
ATOM   1657  CA  PRO A 111     -15.229 -27.376  20.437  1.00  0.69           C  
ATOM   1658  C   PRO A 111     -16.234 -28.390  19.904  1.00  0.69           C  
ATOM   1659  O   PRO A 111     -15.876 -29.235  19.085  1.00  0.69           O  
ATOM   1660  CB  PRO A 111     -14.629 -27.886  21.732  1.00  0.69           C  
ATOM   1661  CG  PRO A 111     -14.265 -26.650  22.503  1.00  0.69           C  
ATOM   1662  CD  PRO A 111     -15.306 -25.657  22.188  1.00  0.69           C  
ATOM   1663  HA  PRO A 111     -14.449 -27.199  19.680  1.00  0.69           H  
ATOM   1664 1HB  PRO A 111     -15.347 -28.533  22.259  1.00  0.69           H  
ATOM   1665 2HB  PRO A 111     -13.750 -28.492  21.507  1.00  0.69           H  
ATOM   1666 1HG  PRO A 111     -14.257 -26.865  23.578  1.00  0.69           H  
ATOM   1667 2HG  PRO A 111     -13.258 -26.311  22.239  1.00  0.69           H  
ATOM   1668 1HD  PRO A 111     -16.116 -25.663  22.926  1.00  0.69           H  
ATOM   1669 2HD  PRO A 111     -14.770 -24.701  22.140  1.00  0.69           H  
ATOM   1670  N   LEU A 112     -17.473 -28.331  20.388  1.00  0.72           N  
ATOM   1671  CA  LEU A 112     -18.498 -29.276  19.960  1.00  0.72           C  
ATOM   1672  C   LEU A 112     -19.590 -28.666  19.077  1.00  0.72           C  
ATOM   1673  O   LEU A 112     -20.664 -29.251  18.933  1.00  0.72           O  
ATOM   1674  CB  LEU A 112     -19.128 -29.938  21.179  1.00  0.72           C  
ATOM   1675  CG  LEU A 112     -18.175 -30.771  22.044  1.00  0.72           C  
ATOM   1676  CD1 LEU A 112     -18.929 -31.275  23.244  1.00  0.72           C  
ATOM   1677  CD2 LEU A 112     -17.607 -31.917  21.232  1.00  0.72           C  
ATOM   1678  H   LEU A 112     -17.720 -27.621  21.063  1.00  0.72           H  
ATOM   1679  HA  LEU A 112     -18.009 -30.055  19.377  1.00  0.72           H  
ATOM   1680 1HB  LEU A 112     -19.540 -29.156  21.814  1.00  0.72           H  
ATOM   1681 2HB  LEU A 112     -19.940 -30.584  20.850  1.00  0.72           H  
ATOM   1682  HG  LEU A 112     -17.365 -30.147  22.390  1.00  0.72           H  
ATOM   1683 1HD1 LEU A 112     -18.270 -31.856  23.886  1.00  0.72           H  
ATOM   1684 2HD1 LEU A 112     -19.306 -30.429  23.782  1.00  0.72           H  
ATOM   1685 3HD1 LEU A 112     -19.757 -31.900  22.919  1.00  0.72           H  
ATOM   1686 1HD2 LEU A 112     -16.938 -32.506  21.847  1.00  0.72           H  
ATOM   1687 2HD2 LEU A 112     -18.419 -32.551  20.883  1.00  0.72           H  
ATOM   1688 3HD2 LEU A 112     -17.057 -31.522  20.374  1.00  0.72           H  
ATOM   1689  N   ASN A 113     -19.341 -27.492  18.506  1.00  0.74           N  
ATOM   1690  CA  ASN A 113     -20.323 -26.851  17.628  1.00  0.74           C  
ATOM   1691  C   ASN A 113     -20.415 -27.630  16.294  1.00  0.74           C  
ATOM   1692  O   ASN A 113     -19.395 -27.788  15.623  1.00  0.74           O  
ATOM   1693  CB  ASN A 113     -19.984 -25.392  17.416  1.00  0.74           C  
ATOM   1694  CG  ASN A 113     -21.019 -24.619  16.673  1.00  0.74           C  
ATOM   1695  OD1 ASN A 113     -21.357 -24.992  15.563  1.00  0.74           O  
ATOM   1696  ND2 ASN A 113     -21.565 -23.572  17.256  1.00  0.74           N  
ATOM   1697  H   ASN A 113     -18.447 -27.021  18.667  1.00  0.74           H  
ATOM   1698  HA  ASN A 113     -21.266 -26.862  18.135  1.00  0.74           H  
ATOM   1699 1HB  ASN A 113     -19.816 -24.909  18.373  1.00  0.74           H  
ATOM   1700 2HB  ASN A 113     -19.056 -25.339  16.862  1.00  0.74           H  
ATOM   1701 1HD2 ASN A 113     -22.252 -23.049  16.770  1.00  0.74           H  
ATOM   1702 2HD2 ASN A 113     -21.312 -23.284  18.207  1.00  0.74           H  
ATOM   1703  N   PRO A 114     -21.590 -28.178  15.900  1.00  0.75           N  
ATOM   1704  CA  PRO A 114     -21.786 -28.993  14.713  1.00  0.75           C  
ATOM   1705  C   PRO A 114     -21.302 -28.343  13.432  1.00  0.75           C  
ATOM   1706  O   PRO A 114     -21.496 -27.143  13.199  1.00  0.75           O  
ATOM   1707  CB  PRO A 114     -23.310 -29.157  14.667  1.00  0.75           C  
ATOM   1708  CG  PRO A 114     -23.742 -29.043  16.094  1.00  0.75           C  
ATOM   1709  CD  PRO A 114     -22.824 -28.012  16.696  1.00  0.75           C  
ATOM   1710  HA  PRO A 114     -21.289 -29.965  14.867  1.00  0.75           H  
ATOM   1711 1HB  PRO A 114     -23.749 -28.375  14.028  1.00  0.75           H  
ATOM   1712 2HB  PRO A 114     -23.573 -30.123  14.215  1.00  0.75           H  
ATOM   1713 1HG  PRO A 114     -24.802 -28.750  16.153  1.00  0.75           H  
ATOM   1714 2HG  PRO A 114     -23.657 -30.021  16.595  1.00  0.75           H  
ATOM   1715 1HD  PRO A 114     -23.225 -27.003  16.577  1.00  0.75           H  
ATOM   1716 2HD  PRO A 114     -22.691 -28.315  17.740  1.00  0.75           H  
ATOM   1717  N   LYS A 115     -20.733 -29.178  12.569  1.00  0.75           N  
ATOM   1718  CA  LYS A 115     -20.223 -28.768  11.267  1.00  0.75           C  
ATOM   1719  C   LYS A 115     -21.193 -27.845  10.538  1.00  0.75           C  
ATOM   1720  O   LYS A 115     -20.791 -26.800  10.034  1.00  0.75           O  
ATOM   1721  CB  LYS A 115     -19.960 -30.023  10.428  1.00  0.75           C  
ATOM   1722  CG  LYS A 115     -19.394 -29.809   9.040  1.00  0.75           C  
ATOM   1723  CD  LYS A 115     -19.145 -31.173   8.353  1.00  0.75           C  
ATOM   1724  CE  LYS A 115     -20.432 -31.757   7.770  1.00  0.75           C  
ATOM   1725  NZ  LYS A 115     -20.696 -31.270   6.368  1.00  0.75           N  
ATOM   1726  H   LYS A 115     -20.621 -30.145  12.839  1.00  0.75           H  
ATOM   1727  HA  LYS A 115     -19.287 -28.230  11.414  1.00  0.75           H  
ATOM   1728 1HB  LYS A 115     -19.261 -30.671  10.959  1.00  0.75           H  
ATOM   1729 2HB  LYS A 115     -20.888 -30.579  10.311  1.00  0.75           H  
ATOM   1730 1HG  LYS A 115     -20.099 -29.233   8.447  1.00  0.75           H  
ATOM   1731 2HG  LYS A 115     -18.463 -29.259   9.109  1.00  0.75           H  
ATOM   1732 1HD  LYS A 115     -18.443 -31.035   7.534  1.00  0.75           H  
ATOM   1733 2HD  LYS A 115     -18.714 -31.875   9.064  1.00  0.75           H  
ATOM   1734 1HE  LYS A 115     -20.375 -32.843   7.766  1.00  0.75           H  
ATOM   1735 2HE  LYS A 115     -21.264 -31.447   8.403  1.00  0.75           H  
ATOM   1736 1HZ  LYS A 115     -21.558 -31.656   6.026  1.00  0.75           H  
ATOM   1737 2HZ  LYS A 115     -20.749 -30.241   6.336  1.00  0.75           H  
ATOM   1738 3HZ  LYS A 115     -19.943 -31.559   5.772  1.00  0.75           H  
ATOM   1739  N   ALA A 116     -22.476 -28.216  10.517  1.00  0.74           N  
ATOM   1740  CA  ALA A 116     -23.495 -27.468   9.784  1.00  0.74           C  
ATOM   1741  C   ALA A 116     -23.621 -26.019  10.237  1.00  0.74           C  
ATOM   1742  O   ALA A 116     -23.949 -25.134   9.441  1.00  0.74           O  
ATOM   1743  CB  ALA A 116     -24.837 -28.147   9.950  1.00  0.74           C  
ATOM   1744  H   ALA A 116     -22.741 -29.062  10.997  1.00  0.74           H  
ATOM   1745  HA  ALA A 116     -23.214 -27.470   8.729  1.00  0.74           H  
ATOM   1746 1HB  ALA A 116     -25.588 -27.608   9.373  1.00  0.74           H  
ATOM   1747 2HB  ALA A 116     -24.771 -29.173   9.594  1.00  0.74           H  
ATOM   1748 3HB  ALA A 116     -25.115 -28.142  11.004  1.00  0.74           H  
ATOM   1749  N   ASN A 117     -23.423 -25.769  11.525  1.00  0.73           N  
ATOM   1750  CA  ASN A 117     -23.584 -24.422  12.024  1.00  0.73           C  
ATOM   1751  C   ASN A 117     -22.350 -23.623  11.665  1.00  0.73           C  
ATOM   1752  O   ASN A 117     -22.437 -22.444  11.321  1.00  0.73           O  
ATOM   1753  CB  ASN A 117     -23.847 -24.457  13.506  1.00  0.73           C  
ATOM   1754  CG  ASN A 117     -25.211 -24.998  13.808  1.00  0.73           C  
ATOM   1755  OD1 ASN A 117     -26.158 -24.890  13.016  1.00  0.73           O  
ATOM   1756  ND2 ASN A 117     -25.320 -25.610  14.942  1.00  0.73           N  
ATOM   1757  H   ASN A 117     -23.093 -26.498  12.152  1.00  0.73           H  
ATOM   1758  HA  ASN A 117     -24.435 -23.958  11.526  1.00  0.73           H  
ATOM   1759 1HB  ASN A 117     -23.130 -25.124  13.954  1.00  0.73           H  
ATOM   1760 2HB  ASN A 117     -23.722 -23.469  13.950  1.00  0.73           H  
ATOM   1761 1HD2 ASN A 117     -26.193 -26.009  15.220  1.00  0.73           H  
ATOM   1762 2HD2 ASN A 117     -24.515 -25.678  15.524  1.00  0.73           H  
ATOM   1763  N   ARG A 118     -21.195 -24.285  11.685  1.00  0.70           N  
ATOM   1764  CA  ARG A 118     -19.951 -23.608  11.341  1.00  0.70           C  
ATOM   1765  C   ARG A 118     -19.995 -23.220   9.859  1.00  0.70           C  
ATOM   1766  O   ARG A 118     -19.563 -22.127   9.459  1.00  0.70           O  
ATOM   1767  CB  ARG A 118     -18.773 -24.512  11.637  1.00  0.70           C  
ATOM   1768  CG  ARG A 118     -18.566 -24.764  13.119  1.00  0.70           C  
ATOM   1769  CD  ARG A 118     -17.497 -25.767  13.396  1.00  0.70           C  
ATOM   1770  NE  ARG A 118     -16.167 -25.294  13.020  1.00  0.70           N  
ATOM   1771  CZ  ARG A 118     -15.058 -26.069  12.947  1.00  0.70           C  
ATOM   1772  NH1 ARG A 118     -15.117 -27.357  13.218  1.00  0.70           N  
ATOM   1773  NH2 ARG A 118     -13.918 -25.532  12.605  1.00  0.70           N  
ATOM   1774  H   ARG A 118     -21.187 -25.268  11.977  1.00  0.70           H  
ATOM   1775  HA  ARG A 118     -19.863 -22.706  11.946  1.00  0.70           H  
ATOM   1776 1HB  ARG A 118     -18.900 -25.470  11.140  1.00  0.70           H  
ATOM   1777 2HB  ARG A 118     -17.871 -24.057  11.264  1.00  0.70           H  
ATOM   1778 1HG  ARG A 118     -18.316 -23.826  13.598  1.00  0.70           H  
ATOM   1779 2HG  ARG A 118     -19.499 -25.152  13.546  1.00  0.70           H  
ATOM   1780 1HD  ARG A 118     -17.495 -25.990  14.467  1.00  0.70           H  
ATOM   1781 2HD  ARG A 118     -17.709 -26.680  12.842  1.00  0.70           H  
ATOM   1782  HE  ARG A 118     -16.066 -24.313  12.804  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 118     -15.996 -27.778  13.483  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 118     -14.281 -27.929  13.160  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 118     -13.881 -24.545  12.397  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 118     -13.060 -26.113  12.541  1.00  0.70           H  
ATOM   1787  N   GLU A 119     -20.567 -24.115   9.049  1.00  0.68           N  
ATOM   1788  CA  GLU A 119     -20.734 -23.874   7.625  1.00  0.68           C  
ATOM   1789  C   GLU A 119     -21.672 -22.689   7.375  1.00  0.68           C  
ATOM   1790  O   GLU A 119     -21.382 -21.827   6.538  1.00  0.68           O  
ATOM   1791  CB  GLU A 119     -21.295 -25.126   6.953  1.00  0.68           C  
ATOM   1792  CG  GLU A 119     -20.333 -26.312   6.824  1.00  0.68           C  
ATOM   1793  CD  GLU A 119     -20.994 -27.549   6.239  1.00  0.68           C  
ATOM   1794  OE1 GLU A 119     -22.183 -27.544   6.036  1.00  0.68           O  
ATOM   1795  OE2 GLU A 119     -20.293 -28.514   6.001  1.00  0.68           O  
ATOM   1796  H   GLU A 119     -20.874 -25.007   9.439  1.00  0.68           H  
ATOM   1797  HA  GLU A 119     -19.759 -23.645   7.193  1.00  0.68           H  
ATOM   1798 1HB  GLU A 119     -22.131 -25.482   7.547  1.00  0.68           H  
ATOM   1799 2HB  GLU A 119     -21.687 -24.884   5.991  1.00  0.68           H  
ATOM   1800 1HG  GLU A 119     -19.516 -26.032   6.200  1.00  0.68           H  
ATOM   1801 2HG  GLU A 119     -19.921 -26.549   7.790  1.00  0.68           H  
ATOM   1802  N   LYS A 120     -22.755 -22.592   8.166  1.00  0.67           N  
ATOM   1803  CA  LYS A 120     -23.708 -21.492   8.026  1.00  0.67           C  
ATOM   1804  C   LYS A 120     -23.054 -20.176   8.432  1.00  0.67           C  
ATOM   1805  O   LYS A 120     -23.224 -19.153   7.767  1.00  0.67           O  
ATOM   1806  CB  LYS A 120     -24.951 -21.735   8.868  1.00  0.67           C  
ATOM   1807  CG  LYS A 120     -26.031 -20.682   8.674  1.00  0.67           C  
ATOM   1808  CD  LYS A 120     -26.601 -20.773   7.275  1.00  0.67           C  
ATOM   1809  CE  LYS A 120     -27.716 -19.777   7.039  1.00  0.67           C  
ATOM   1810  NZ  LYS A 120     -28.298 -19.946   5.675  1.00  0.67           N  
ATOM   1811  H   LYS A 120     -22.961 -23.341   8.831  1.00  0.67           H  
ATOM   1812  HA  LYS A 120     -24.003 -21.419   6.980  1.00  0.67           H  
ATOM   1813 1HB  LYS A 120     -25.369 -22.713   8.631  1.00  0.67           H  
ATOM   1814 2HB  LYS A 120     -24.670 -21.757   9.909  1.00  0.67           H  
ATOM   1815 1HG  LYS A 120     -26.832 -20.848   9.382  1.00  0.67           H  
ATOM   1816 2HG  LYS A 120     -25.614 -19.690   8.842  1.00  0.67           H  
ATOM   1817 1HD  LYS A 120     -25.807 -20.582   6.547  1.00  0.67           H  
ATOM   1818 2HD  LYS A 120     -26.985 -21.778   7.108  1.00  0.67           H  
ATOM   1819 1HE  LYS A 120     -28.497 -19.907   7.786  1.00  0.67           H  
ATOM   1820 2HE  LYS A 120     -27.308 -18.769   7.124  1.00  0.67           H  
ATOM   1821 1HZ  LYS A 120     -29.024 -19.267   5.519  1.00  0.67           H  
ATOM   1822 2HZ  LYS A 120     -27.548 -19.827   4.970  1.00  0.67           H  
ATOM   1823 3HZ  LYS A 120     -28.681 -20.873   5.586  1.00  0.67           H  
ATOM   1824  N   MET A 121     -22.270 -20.203   9.506  1.00  0.66           N  
ATOM   1825  CA  MET A 121     -21.560 -19.015   9.958  1.00  0.66           C  
ATOM   1826  C   MET A 121     -20.682 -18.488   8.833  1.00  0.66           C  
ATOM   1827  O   MET A 121     -20.672 -17.286   8.549  1.00  0.66           O  
ATOM   1828  CB  MET A 121     -20.751 -19.362  11.201  1.00  0.66           C  
ATOM   1829  CG  MET A 121     -19.892 -18.283  11.773  1.00  0.66           C  
ATOM   1830  SD  MET A 121     -19.067 -18.846  13.255  1.00  0.66           S  
ATOM   1831  CE  MET A 121     -17.871 -19.922  12.541  1.00  0.66           C  
ATOM   1832  H   MET A 121     -22.177 -21.070  10.037  1.00  0.66           H  
ATOM   1833  HA  MET A 121     -22.286 -18.244  10.203  1.00  0.66           H  
ATOM   1834 1HB  MET A 121     -21.422 -19.702  11.984  1.00  0.66           H  
ATOM   1835 2HB  MET A 121     -20.097 -20.194  10.970  1.00  0.66           H  
ATOM   1836 1HG  MET A 121     -19.135 -18.006  11.044  1.00  0.66           H  
ATOM   1837 2HG  MET A 121     -20.452 -17.425  11.998  1.00  0.66           H  
ATOM   1838 1HE  MET A 121     -17.271 -20.362  13.334  1.00  0.66           H  
ATOM   1839 2HE  MET A 121     -18.372 -20.711  11.978  1.00  0.66           H  
ATOM   1840 3HE  MET A 121     -17.239 -19.345  11.874  1.00  0.66           H  
ATOM   1841  N   THR A 122     -19.978 -19.401   8.164  1.00  0.65           N  
ATOM   1842  CA  THR A 122     -19.132 -19.051   7.039  1.00  0.65           C  
ATOM   1843  C   THR A 122     -19.921 -18.483   5.887  1.00  0.65           C  
ATOM   1844  O   THR A 122     -19.531 -17.456   5.327  1.00  0.65           O  
ATOM   1845  CB  THR A 122     -18.303 -20.253   6.618  1.00  0.65           C  
ATOM   1846  OG1 THR A 122     -17.474 -20.609   7.715  1.00  0.65           O  
ATOM   1847  CG2 THR A 122     -17.470 -19.944   5.428  1.00  0.65           C  
ATOM   1848  H   THR A 122     -20.017 -20.378   8.465  1.00  0.65           H  
ATOM   1849  HA  THR A 122     -18.463 -18.265   7.342  1.00  0.65           H  
ATOM   1850  HB  THR A 122     -18.961 -21.087   6.386  1.00  0.65           H  
ATOM   1851  HG1 THR A 122     -18.029 -21.025   8.406  1.00  0.65           H  
ATOM   1852 1HG2 THR A 122     -16.879 -20.816   5.152  1.00  0.65           H  
ATOM   1853 2HG2 THR A 122     -18.126 -19.675   4.608  1.00  0.65           H  
ATOM   1854 3HG2 THR A 122     -16.812 -19.117   5.671  1.00  0.65           H  
ATOM   1855  N   GLN A 123     -21.051 -19.101   5.553  1.00  0.65           N  
ATOM   1856  CA  GLN A 123     -21.869 -18.543   4.495  1.00  0.65           C  
ATOM   1857  C   GLN A 123     -22.219 -17.100   4.795  1.00  0.65           C  
ATOM   1858  O   GLN A 123     -22.049 -16.231   3.948  1.00  0.65           O  
ATOM   1859  CB  GLN A 123     -23.162 -19.340   4.297  1.00  0.65           C  
ATOM   1860  CG  GLN A 123     -24.082 -18.694   3.262  1.00  0.65           C  
ATOM   1861  CD  GLN A 123     -25.349 -19.472   2.918  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123     -26.158 -19.875   3.786  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123     -25.538 -19.683   1.616  1.00  0.65           N  
ATOM   1864  H   GLN A 123     -21.326 -19.962   6.026  1.00  0.65           H  
ATOM   1865  HA  GLN A 123     -21.299 -18.562   3.571  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123     -22.921 -20.353   3.973  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123     -23.696 -19.410   5.242  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123     -24.388 -17.724   3.650  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123     -23.529 -18.547   2.368  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123     -26.340 -20.175   1.290  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123     -24.857 -19.306   0.936  1.00  0.65           H  
ATOM   1872  N   ILE A 124     -22.630 -16.826   6.025  1.00  0.64           N  
ATOM   1873  CA  ILE A 124     -23.001 -15.473   6.397  1.00  0.64           C  
ATOM   1874  C   ILE A 124     -21.816 -14.497   6.322  1.00  0.64           C  
ATOM   1875  O   ILE A 124     -21.908 -13.437   5.680  1.00  0.64           O  
ATOM   1876  CB  ILE A 124     -23.602 -15.494   7.801  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124     -24.940 -16.233   7.757  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124     -23.772 -14.106   8.286  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124     -25.464 -16.576   9.096  1.00  0.64           C  
ATOM   1880  H   ILE A 124     -22.729 -17.585   6.701  1.00  0.64           H  
ATOM   1881  HA  ILE A 124     -23.768 -15.129   5.708  1.00  0.64           H  
ATOM   1882  HB  ILE A 124     -22.945 -16.042   8.475  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124     -25.676 -15.607   7.248  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124     -24.815 -17.159   7.192  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124     -24.200 -14.124   9.268  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124     -22.815 -13.623   8.314  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124     -24.437 -13.570   7.612  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124     -26.408 -17.105   8.997  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124     -24.732 -17.214   9.585  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124     -25.616 -15.667   9.678  1.00  0.64           H  
ATOM   1891  N   MET A 125     -20.668 -14.876   6.870  1.00  0.64           N  
ATOM   1892  CA  MET A 125     -19.515 -13.990   6.782  1.00  0.64           C  
ATOM   1893  C   MET A 125     -19.122 -13.683   5.332  1.00  0.64           C  
ATOM   1894  O   MET A 125     -18.738 -12.550   5.017  1.00  0.64           O  
ATOM   1895  CB  MET A 125     -18.347 -14.602   7.548  1.00  0.64           C  
ATOM   1896  CG  MET A 125     -18.504 -14.627   9.075  1.00  0.64           C  
ATOM   1897  SD  MET A 125     -18.561 -12.987   9.797  1.00  0.64           S  
ATOM   1898  CE  MET A 125     -20.259 -12.879   9.952  1.00  0.64           C  
ATOM   1899  H   MET A 125     -20.606 -15.766   7.371  1.00  0.64           H  
ATOM   1900  HA  MET A 125     -19.778 -13.054   7.261  1.00  0.64           H  
ATOM   1901 1HB  MET A 125     -18.208 -15.635   7.217  1.00  0.64           H  
ATOM   1902 2HB  MET A 125     -17.431 -14.064   7.313  1.00  0.64           H  
ATOM   1903 1HG  MET A 125     -19.433 -15.141   9.323  1.00  0.64           H  
ATOM   1904 2HG  MET A 125     -17.722 -15.151   9.530  1.00  0.64           H  
ATOM   1905 1HE  MET A 125     -20.533 -11.925  10.394  1.00  0.64           H  
ATOM   1906 2HE  MET A 125     -20.703 -12.982   8.979  1.00  0.64           H  
ATOM   1907 3HE  MET A 125     -20.593 -13.691  10.575  1.00  0.64           H  
ATOM   1908  N   PHE A 126     -19.270 -14.656   4.441  1.00  0.64           N  
ATOM   1909  CA  PHE A 126     -18.935 -14.448   3.042  1.00  0.64           C  
ATOM   1910  C   PHE A 126     -20.005 -13.750   2.193  1.00  0.64           C  
ATOM   1911  O   PHE A 126     -19.671 -12.919   1.345  1.00  0.64           O  
ATOM   1912  CB  PHE A 126     -18.559 -15.778   2.417  1.00  0.64           C  
ATOM   1913  CG  PHE A 126     -17.218 -16.227   2.843  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126     -16.244 -15.314   3.036  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126     -16.930 -17.517   3.038  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126     -14.983 -15.675   3.415  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126     -15.664 -17.911   3.416  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126     -14.695 -16.984   3.602  1.00  0.64           C  
ATOM   1919  H   PHE A 126     -19.586 -15.582   4.745  1.00  0.64           H  
ATOM   1920  HA  PHE A 126     -18.045 -13.818   3.015  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126     -19.287 -16.536   2.732  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126     -18.598 -15.724   1.346  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126     -16.496 -14.282   2.879  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126     -17.714 -18.234   2.895  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126     -14.230 -14.913   3.558  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126     -15.440 -18.961   3.569  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126     -13.712 -17.292   3.898  1.00  0.64           H  
ATOM   1928  N   GLU A 127     -21.278 -14.084   2.399  1.00  0.65           N  
ATOM   1929  CA  GLU A 127     -22.344 -13.550   1.555  1.00  0.65           C  
ATOM   1930  C   GLU A 127     -23.068 -12.319   2.131  1.00  0.65           C  
ATOM   1931  O   GLU A 127     -23.618 -11.525   1.364  1.00  0.65           O  
ATOM   1932  CB  GLU A 127     -23.355 -14.661   1.233  1.00  0.65           C  
ATOM   1933  CG  GLU A 127     -22.761 -15.859   0.424  1.00  0.65           C  
ATOM   1934  CD  GLU A 127     -23.805 -16.913   0.040  1.00  0.65           C  
ATOM   1935  OE1 GLU A 127     -24.919 -16.534  -0.244  1.00  0.65           O  
ATOM   1936  OE2 GLU A 127     -23.492 -18.100   0.057  1.00  0.65           O  
ATOM   1937  H   GLU A 127     -21.511 -14.757   3.119  1.00  0.65           H  
ATOM   1938  HA  GLU A 127     -21.892 -13.241   0.613  1.00  0.65           H  
ATOM   1939 1HB  GLU A 127     -23.762 -15.059   2.165  1.00  0.65           H  
ATOM   1940 2HB  GLU A 127     -24.186 -14.244   0.665  1.00  0.65           H  
ATOM   1941 1HG  GLU A 127     -22.290 -15.478  -0.480  1.00  0.65           H  
ATOM   1942 2HG  GLU A 127     -21.985 -16.334   1.034  1.00  0.65           H  
ATOM   1943  N   THR A 128     -23.078 -12.152   3.458  1.00  0.66           N  
ATOM   1944  CA  THR A 128     -23.731 -11.000   4.085  1.00  0.66           C  
ATOM   1945  C   THR A 128     -22.719  -9.910   4.422  1.00  0.66           C  
ATOM   1946  O   THR A 128     -22.967  -8.724   4.202  1.00  0.66           O  
ATOM   1947  CB  THR A 128     -24.487 -11.385   5.370  1.00  0.66           C  
ATOM   1948  OG1 THR A 128     -25.539 -12.323   5.067  1.00  0.66           O  
ATOM   1949  CG2 THR A 128     -25.051 -10.157   6.044  1.00  0.66           C  
ATOM   1950  H   THR A 128     -22.629 -12.828   4.068  1.00  0.66           H  
ATOM   1951  HA  THR A 128     -24.449 -10.583   3.381  1.00  0.66           H  
ATOM   1952  HB  THR A 128     -23.804 -11.857   6.049  1.00  0.66           H  
ATOM   1953  HG1 THR A 128     -26.091 -12.486   5.878  1.00  0.66           H  
ATOM   1954 1HG2 THR A 128     -25.561 -10.448   6.958  1.00  0.66           H  
ATOM   1955 2HG2 THR A 128     -24.239  -9.474   6.287  1.00  0.66           H  
ATOM   1956 3HG2 THR A 128     -25.753  -9.665   5.378  1.00  0.66           H  
ATOM   1957  N   PHE A 129     -21.578 -10.315   4.973  1.00  0.67           N  
ATOM   1958  CA  PHE A 129     -20.570  -9.346   5.403  1.00  0.67           C  
ATOM   1959  C   PHE A 129     -19.434  -9.112   4.402  1.00  0.67           C  
ATOM   1960  O   PHE A 129     -18.573  -8.270   4.627  1.00  0.67           O  
ATOM   1961  CB  PHE A 129     -20.031  -9.797   6.749  1.00  0.67           C  
ATOM   1962  CG  PHE A 129     -21.067  -9.705   7.783  1.00  0.67           C  
ATOM   1963  CD1 PHE A 129     -21.945 -10.734   7.981  1.00  0.67           C  
ATOM   1964  CD2 PHE A 129     -21.180  -8.596   8.558  1.00  0.67           C  
ATOM   1965  CE1 PHE A 129     -22.933 -10.648   8.929  1.00  0.67           C  
ATOM   1966  CE2 PHE A 129     -22.147  -8.517   9.491  1.00  0.67           C  
ATOM   1967  CZ  PHE A 129     -23.037  -9.539   9.674  1.00  0.67           C  
ATOM   1968  H   PHE A 129     -21.440 -11.314   5.137  1.00  0.67           H  
ATOM   1969  HA  PHE A 129     -21.071  -8.391   5.555  1.00  0.67           H  
ATOM   1970 1HB  PHE A 129     -19.695 -10.820   6.685  1.00  0.67           H  
ATOM   1971 2HB  PHE A 129     -19.186  -9.184   7.043  1.00  0.67           H  
ATOM   1972  HD1 PHE A 129     -21.854 -11.621   7.364  1.00  0.67           H  
ATOM   1973  HD2 PHE A 129     -20.491  -7.768   8.424  1.00  0.67           H  
ATOM   1974  HE1 PHE A 129     -23.628 -11.456   9.075  1.00  0.67           H  
ATOM   1975  HE2 PHE A 129     -22.220  -7.640  10.082  1.00  0.67           H  
ATOM   1976  HZ  PHE A 129     -23.823  -9.452  10.424  1.00  0.67           H  
ATOM   1977  N   ASN A 130     -19.445  -9.839   3.292  1.00  0.68           N  
ATOM   1978  CA  ASN A 130     -18.430  -9.739   2.237  1.00  0.68           C  
ATOM   1979  C   ASN A 130     -16.982  -9.878   2.737  1.00  0.68           C  
ATOM   1980  O   ASN A 130     -16.088  -9.169   2.271  1.00  0.68           O  
ATOM   1981  CB  ASN A 130     -18.564  -8.435   1.471  1.00  0.68           C  
ATOM   1982  CG  ASN A 130     -19.849  -8.273   0.736  1.00  0.68           C  
ATOM   1983  OD1 ASN A 130     -20.478  -9.237   0.287  1.00  0.68           O  
ATOM   1984  ND2 ASN A 130     -20.246  -7.031   0.573  1.00  0.68           N  
ATOM   1985  H   ASN A 130     -20.192 -10.507   3.173  1.00  0.68           H  
ATOM   1986  HA  ASN A 130     -18.598 -10.562   1.539  1.00  0.68           H  
ATOM   1987 1HB  ASN A 130     -18.485  -7.611   2.169  1.00  0.68           H  
ATOM   1988 2HB  ASN A 130     -17.742  -8.343   0.764  1.00  0.68           H  
ATOM   1989 1HD2 ASN A 130     -21.094  -6.836   0.082  1.00  0.68           H  
ATOM   1990 2HD2 ASN A 130     -19.672  -6.253   0.927  1.00  0.68           H  
ATOM   1991  N   VAL A 131     -16.741 -10.812   3.648  1.00  0.69           N  
ATOM   1992  CA  VAL A 131     -15.403 -11.043   4.182  1.00  0.69           C  
ATOM   1993  C   VAL A 131     -14.509 -11.726   3.130  1.00  0.69           C  
ATOM   1994  O   VAL A 131     -14.955 -12.667   2.496  1.00  0.69           O  
ATOM   1995  CB  VAL A 131     -15.541 -11.921   5.440  1.00  0.69           C  
ATOM   1996  CG1 VAL A 131     -14.244 -12.324   5.956  1.00  0.69           C  
ATOM   1997  CG2 VAL A 131     -16.271 -11.140   6.497  1.00  0.69           C  
ATOM   1998  H   VAL A 131     -17.516 -11.378   4.001  1.00  0.69           H  
ATOM   1999  HA  VAL A 131     -15.003 -10.076   4.474  1.00  0.69           H  
ATOM   2000  HB  VAL A 131     -16.100 -12.823   5.187  1.00  0.69           H  
ATOM   2001 1HG1 VAL A 131     -14.385 -12.945   6.831  1.00  0.69           H  
ATOM   2002 2HG1 VAL A 131     -13.757 -12.879   5.200  1.00  0.69           H  
ATOM   2003 3HG1 VAL A 131     -13.651 -11.450   6.222  1.00  0.69           H  
ATOM   2004 1HG2 VAL A 131     -16.392 -11.747   7.393  1.00  0.69           H  
ATOM   2005 2HG2 VAL A 131     -15.678 -10.267   6.725  1.00  0.69           H  
ATOM   2006 3HG2 VAL A 131     -17.247 -10.838   6.127  1.00  0.69           H  
ATOM   2007  N   PRO A 132     -13.295 -11.238   2.811  1.00  0.70           N  
ATOM   2008  CA  PRO A 132     -12.415 -11.847   1.810  1.00  0.70           C  
ATOM   2009  C   PRO A 132     -11.864 -13.226   2.187  1.00  0.70           C  
ATOM   2010  O   PRO A 132     -11.451 -14.001   1.314  1.00  0.70           O  
ATOM   2011  CB  PRO A 132     -11.282 -10.828   1.714  1.00  0.70           C  
ATOM   2012  CG  PRO A 132     -11.297 -10.089   3.053  1.00  0.70           C  
ATOM   2013  CD  PRO A 132     -12.755 -10.038   3.459  1.00  0.70           C  
ATOM   2014  HA  PRO A 132     -12.959 -11.907   0.856  1.00  0.70           H  
ATOM   2015 1HB  PRO A 132     -10.332 -11.346   1.530  1.00  0.70           H  
ATOM   2016 2HB  PRO A 132     -11.454 -10.154   0.859  1.00  0.70           H  
ATOM   2017 1HG  PRO A 132     -10.674 -10.618   3.789  1.00  0.70           H  
ATOM   2018 2HG  PRO A 132     -10.866  -9.079   2.942  1.00  0.70           H  
ATOM   2019 1HD  PRO A 132     -12.811 -10.093   4.546  1.00  0.70           H  
ATOM   2020 2HD  PRO A 132     -13.242  -9.138   3.065  1.00  0.70           H  
ATOM   2021  N   ALA A 133     -11.843 -13.518   3.485  1.00  0.70           N  
ATOM   2022  CA  ALA A 133     -11.358 -14.792   4.002  1.00  0.70           C  
ATOM   2023  C   ALA A 133     -11.768 -14.998   5.454  1.00  0.70           C  
ATOM   2024  O   ALA A 133     -11.809 -14.031   6.221  1.00  0.70           O  
ATOM   2025  CB  ALA A 133      -9.843 -14.868   3.909  1.00  0.70           C  
ATOM   2026  H   ALA A 133     -12.182 -12.835   4.139  1.00  0.70           H  
ATOM   2027  HA  ALA A 133     -11.813 -15.574   3.411  1.00  0.70           H  
ATOM   2028 1HB  ALA A 133      -9.510 -15.839   4.281  1.00  0.70           H  
ATOM   2029 2HB  ALA A 133      -9.529 -14.750   2.875  1.00  0.70           H  
ATOM   2030 3HB  ALA A 133      -9.406 -14.082   4.505  1.00  0.70           H  
ATOM   2031  N   MET A 134     -11.955 -16.253   5.848  1.00  0.69           N  
ATOM   2032  CA  MET A 134     -12.236 -16.570   7.240  1.00  0.69           C  
ATOM   2033  C   MET A 134     -11.643 -17.874   7.727  1.00  0.69           C  
ATOM   2034  O   MET A 134     -11.620 -18.877   7.016  1.00  0.69           O  
ATOM   2035  CB  MET A 134     -13.737 -16.598   7.558  1.00  0.69           C  
ATOM   2036  CG  MET A 134     -13.985 -16.951   9.090  1.00  0.69           C  
ATOM   2037  SD  MET A 134     -15.585 -16.779   9.693  1.00  0.69           S  
ATOM   2038  CE  MET A 134     -16.371 -18.133   9.003  1.00  0.69           C  
ATOM   2039  H   MET A 134     -11.893 -16.993   5.154  1.00  0.69           H  
ATOM   2040  HA  MET A 134     -11.792 -15.785   7.836  1.00  0.69           H  
ATOM   2041 1HB  MET A 134     -14.179 -15.623   7.349  1.00  0.69           H  
ATOM   2042 2HB  MET A 134     -14.241 -17.341   6.939  1.00  0.69           H  
ATOM   2043 1HG  MET A 134     -13.732 -17.991   9.244  1.00  0.69           H  
ATOM   2044 2HG  MET A 134     -13.345 -16.348   9.721  1.00  0.69           H  
ATOM   2045 1HE  MET A 134     -17.409 -18.145   9.324  1.00  0.69           H  
ATOM   2046 2HE  MET A 134     -16.304 -18.062   7.921  1.00  0.69           H  
ATOM   2047 3HE  MET A 134     -15.893 -19.036   9.321  1.00  0.69           H  
ATOM   2048  N   TYR A 135     -11.198 -17.839   8.966  1.00  0.69           N  
ATOM   2049  CA  TYR A 135     -10.747 -19.008   9.683  1.00  0.69           C  
ATOM   2050  C   TYR A 135     -11.566 -19.193  10.936  1.00  0.69           C  
ATOM   2051  O   TYR A 135     -11.931 -18.218  11.594  1.00  0.69           O  
ATOM   2052  CB  TYR A 135      -9.287 -18.910   9.982  1.00  0.69           C  
ATOM   2053  CG  TYR A 135      -8.734 -19.963  10.793  1.00  0.69           C  
ATOM   2054  CD1 TYR A 135      -8.728 -21.240  10.338  1.00  0.69           C  
ATOM   2055  CD2 TYR A 135      -8.154 -19.654  11.960  1.00  0.69           C  
ATOM   2056  CE1 TYR A 135      -8.143 -22.212  11.075  1.00  0.69           C  
ATOM   2057  CE2 TYR A 135      -7.563 -20.619  12.689  1.00  0.69           C  
ATOM   2058  CZ  TYR A 135      -7.546 -21.890  12.250  1.00  0.69           C  
ATOM   2059  OH  TYR A 135      -6.911 -22.840  12.964  1.00  0.69           O  
ATOM   2060  H   TYR A 135     -11.210 -16.932   9.442  1.00  0.69           H  
ATOM   2061  HA  TYR A 135     -10.905 -19.886   9.057  1.00  0.69           H  
ATOM   2062 1HB  TYR A 135      -8.778 -18.944   9.063  1.00  0.69           H  
ATOM   2063 2HB  TYR A 135      -9.078 -17.958  10.463  1.00  0.69           H  
ATOM   2064  HD1 TYR A 135      -9.194 -21.476   9.391  1.00  0.69           H  
ATOM   2065  HD2 TYR A 135      -8.153 -18.638  12.292  1.00  0.69           H  
ATOM   2066  HE1 TYR A 135      -8.142 -23.222  10.718  1.00  0.69           H  
ATOM   2067  HE2 TYR A 135      -7.096 -20.369  13.612  1.00  0.69           H  
ATOM   2068  HH  TYR A 135      -7.084 -23.700  12.574  1.00  0.69           H  
ATOM   2069  N   VAL A 136     -11.913 -20.430  11.216  1.00  0.68           N  
ATOM   2070  CA  VAL A 136     -12.651 -20.736  12.414  1.00  0.68           C  
ATOM   2071  C   VAL A 136     -11.744 -21.551  13.308  1.00  0.68           C  
ATOM   2072  O   VAL A 136     -11.147 -22.532  12.865  1.00  0.68           O  
ATOM   2073  CB  VAL A 136     -13.932 -21.509  12.100  1.00  0.68           C  
ATOM   2074  CG1 VAL A 136     -14.676 -21.810  13.398  1.00  0.68           C  
ATOM   2075  CG2 VAL A 136     -14.742 -20.714  11.131  1.00  0.68           C  
ATOM   2076  H   VAL A 136     -11.609 -21.180  10.610  1.00  0.68           H  
ATOM   2077  HA  VAL A 136     -12.918 -19.814  12.911  1.00  0.68           H  
ATOM   2078  HB  VAL A 136     -13.683 -22.463  11.653  1.00  0.68           H  
ATOM   2079 1HG1 VAL A 136     -15.584 -22.363  13.187  1.00  0.68           H  
ATOM   2080 2HG1 VAL A 136     -14.043 -22.399  14.061  1.00  0.68           H  
ATOM   2081 3HG1 VAL A 136     -14.931 -20.867  13.891  1.00  0.68           H  
ATOM   2082 1HG2 VAL A 136     -15.656 -21.252  10.884  1.00  0.68           H  
ATOM   2083 2HG2 VAL A 136     -14.983 -19.751  11.580  1.00  0.68           H  
ATOM   2084 3HG2 VAL A 136     -14.162 -20.554  10.221  1.00  0.68           H  
ATOM   2085  N   ALA A 137     -11.612 -21.135  14.552  1.00  0.67           N  
ATOM   2086  CA  ALA A 137     -10.713 -21.846  15.436  1.00  0.67           C  
ATOM   2087  C   ALA A 137     -11.408 -22.356  16.665  1.00  0.67           C  
ATOM   2088  O   ALA A 137     -12.324 -21.722  17.180  1.00  0.67           O  
ATOM   2089  CB  ALA A 137      -9.573 -20.945  15.843  1.00  0.67           C  
ATOM   2090  H   ALA A 137     -12.145 -20.320  14.859  1.00  0.67           H  
ATOM   2091  HA  ALA A 137     -10.336 -22.704  14.899  1.00  0.67           H  
ATOM   2092 1HB  ALA A 137      -8.887 -21.495  16.489  1.00  0.67           H  
ATOM   2093 2HB  ALA A 137      -9.055 -20.600  14.972  1.00  0.67           H  
ATOM   2094 3HB  ALA A 137      -9.982 -20.112  16.363  1.00  0.67           H  
ATOM   2095  N   ILE A 138     -10.924 -23.475  17.169  1.00  0.66           N  
ATOM   2096  CA  ILE A 138     -11.453 -24.051  18.387  1.00  0.66           C  
ATOM   2097  C   ILE A 138     -10.966 -23.214  19.553  1.00  0.66           C  
ATOM   2098  O   ILE A 138      -9.756 -23.021  19.723  1.00  0.66           O  
ATOM   2099  CB  ILE A 138     -10.982 -25.505  18.512  1.00  0.66           C  
ATOM   2100  CG1 ILE A 138     -11.533 -26.316  17.352  1.00  0.66           C  
ATOM   2101  CG2 ILE A 138     -11.387 -26.104  19.849  1.00  0.66           C  
ATOM   2102  CD1 ILE A 138     -10.907 -27.679  17.235  1.00  0.66           C  
ATOM   2103  H   ILE A 138     -10.173 -23.951  16.686  1.00  0.66           H  
ATOM   2104  HA  ILE A 138     -12.545 -24.022  18.359  1.00  0.66           H  
ATOM   2105  HB  ILE A 138      -9.904 -25.529  18.419  1.00  0.66           H  
ATOM   2106 1HG1 ILE A 138     -12.611 -26.433  17.479  1.00  0.66           H  
ATOM   2107 2HG1 ILE A 138     -11.348 -25.775  16.421  1.00  0.66           H  
ATOM   2108 1HG2 ILE A 138     -11.033 -27.133  19.918  1.00  0.66           H  
ATOM   2109 2HG2 ILE A 138     -10.958 -25.528  20.630  1.00  0.66           H  
ATOM   2110 3HG2 ILE A 138     -12.464 -26.083  19.932  1.00  0.66           H  
ATOM   2111 1HD1 ILE A 138     -11.340 -28.206  16.382  1.00  0.66           H  
ATOM   2112 2HD1 ILE A 138      -9.830 -27.574  17.089  1.00  0.66           H  
ATOM   2113 3HD1 ILE A 138     -11.099 -28.242  18.145  1.00  0.66           H  
ATOM   2114  N   GLN A 139     -11.896 -22.785  20.397  1.00  0.65           N  
ATOM   2115  CA  GLN A 139     -11.576 -21.912  21.526  1.00  0.65           C  
ATOM   2116  C   GLN A 139     -10.529 -22.522  22.444  1.00  0.65           C  
ATOM   2117  O   GLN A 139      -9.625 -21.838  22.920  1.00  0.65           O  
ATOM   2118  CB  GLN A 139     -12.864 -21.652  22.309  1.00  0.65           C  
ATOM   2119  CG  GLN A 139     -13.811 -20.793  21.554  1.00  0.65           C  
ATOM   2120  CD  GLN A 139     -15.183 -20.670  22.127  1.00  0.65           C  
ATOM   2121  OE1 GLN A 139     -15.656 -21.511  22.904  1.00  0.65           O  
ATOM   2122  NE2 GLN A 139     -15.858 -19.603  21.719  1.00  0.65           N  
ATOM   2123  H   GLN A 139     -12.873 -23.006  20.186  1.00  0.65           H  
ATOM   2124  HA  GLN A 139     -11.190 -20.974  21.135  1.00  0.65           H  
ATOM   2125 1HB  GLN A 139     -13.360 -22.595  22.524  1.00  0.65           H  
ATOM   2126 2HB  GLN A 139     -12.634 -21.171  23.260  1.00  0.65           H  
ATOM   2127 1HG  GLN A 139     -13.420 -19.819  21.527  1.00  0.65           H  
ATOM   2128 2HG  GLN A 139     -13.870 -21.157  20.566  1.00  0.65           H  
ATOM   2129 1HE2 GLN A 139     -16.788 -19.430  22.042  1.00  0.65           H  
ATOM   2130 2HE2 GLN A 139     -15.421 -18.947  21.068  1.00  0.65           H  
ATOM   2131  N   ALA A 140     -10.620 -23.825  22.655  1.00  0.64           N  
ATOM   2132  CA  ALA A 140      -9.665 -24.550  23.481  1.00  0.64           C  
ATOM   2133  C   ALA A 140      -8.233 -24.491  22.932  1.00  0.64           C  
ATOM   2134  O   ALA A 140      -7.258 -24.488  23.682  1.00  0.64           O  
ATOM   2135  CB  ALA A 140     -10.098 -25.974  23.593  1.00  0.64           C  
ATOM   2136  H   ALA A 140     -11.386 -24.322  22.226  1.00  0.64           H  
ATOM   2137  HA  ALA A 140      -9.663 -24.097  24.467  1.00  0.64           H  
ATOM   2138 1HB  ALA A 140      -9.400 -26.500  24.231  1.00  0.64           H  
ATOM   2139 2HB  ALA A 140     -11.095 -26.018  24.023  1.00  0.64           H  
ATOM   2140 3HB  ALA A 140     -10.104 -26.435  22.616  1.00  0.64           H  
ATOM   2141  N   VAL A 141      -8.074 -24.475  21.619  1.00  0.63           N  
ATOM   2142  CA  VAL A 141      -6.728 -24.448  21.078  1.00  0.63           C  
ATOM   2143  C   VAL A 141      -6.176 -23.068  21.307  1.00  0.63           C  
ATOM   2144  O   VAL A 141      -5.025 -22.894  21.717  1.00  0.63           O  
ATOM   2145  CB  VAL A 141      -6.701 -24.770  19.583  1.00  0.63           C  
ATOM   2146  CG1 VAL A 141      -5.275 -24.561  19.046  1.00  0.63           C  
ATOM   2147  CG2 VAL A 141      -7.150 -26.197  19.358  1.00  0.63           C  
ATOM   2148  H   VAL A 141      -8.868 -24.408  20.991  1.00  0.63           H  
ATOM   2149  HA  VAL A 141      -6.112 -25.176  21.608  1.00  0.63           H  
ATOM   2150  HB  VAL A 141      -7.373 -24.087  19.058  1.00  0.63           H  
ATOM   2151 1HG1 VAL A 141      -5.241 -24.775  17.990  1.00  0.63           H  
ATOM   2152 2HG1 VAL A 141      -4.975 -23.527  19.216  1.00  0.63           H  
ATOM   2153 3HG1 VAL A 141      -4.591 -25.234  19.567  1.00  0.63           H  
ATOM   2154 1HG2 VAL A 141      -7.142 -26.427  18.309  1.00  0.63           H  
ATOM   2155 2HG2 VAL A 141      -6.460 -26.842  19.858  1.00  0.63           H  
ATOM   2156 3HG2 VAL A 141      -8.153 -26.337  19.753  1.00  0.63           H  
ATOM   2157  N   LEU A 142      -7.026 -22.078  21.054  1.00  0.63           N  
ATOM   2158  CA  LEU A 142      -6.620 -20.701  21.188  1.00  0.63           C  
ATOM   2159  C   LEU A 142      -6.256 -20.404  22.649  1.00  0.63           C  
ATOM   2160  O   LEU A 142      -5.262 -19.731  22.934  1.00  0.63           O  
ATOM   2161  CB  LEU A 142      -7.776 -19.805  20.766  1.00  0.63           C  
ATOM   2162  CG  LEU A 142      -8.199 -19.902  19.333  1.00  0.63           C  
ATOM   2163  CD1 LEU A 142      -9.350 -18.980  19.173  1.00  0.63           C  
ATOM   2164  CD2 LEU A 142      -7.056 -19.625  18.400  1.00  0.63           C  
ATOM   2165  H   LEU A 142      -7.972 -22.307  20.736  1.00  0.63           H  
ATOM   2166  HA  LEU A 142      -5.754 -20.521  20.554  1.00  0.63           H  
ATOM   2167 1HB  LEU A 142      -8.641 -20.057  21.374  1.00  0.63           H  
ATOM   2168 2HB  LEU A 142      -7.532 -18.776  20.968  1.00  0.63           H  
ATOM   2169  HG  LEU A 142      -8.563 -20.904  19.130  1.00  0.63           H  
ATOM   2170 1HD1 LEU A 142      -9.728 -19.022  18.179  1.00  0.63           H  
ATOM   2171 2HD1 LEU A 142     -10.133 -19.266  19.866  1.00  0.63           H  
ATOM   2172 3HD1 LEU A 142      -9.027 -17.967  19.394  1.00  0.63           H  
ATOM   2173 1HD2 LEU A 142      -7.416 -19.698  17.389  1.00  0.63           H  
ATOM   2174 2HD2 LEU A 142      -6.675 -18.667  18.560  1.00  0.63           H  
ATOM   2175 3HD2 LEU A 142      -6.263 -20.356  18.569  1.00  0.63           H  
ATOM   2176  N   SER A 143      -7.020 -20.969  23.580  1.00  0.64           N  
ATOM   2177  CA  SER A 143      -6.761 -20.771  24.994  1.00  0.64           C  
ATOM   2178  C   SER A 143      -5.369 -21.302  25.341  1.00  0.64           C  
ATOM   2179  O   SER A 143      -4.592 -20.628  26.037  1.00  0.64           O  
ATOM   2180  CB  SER A 143      -7.834 -21.452  25.804  1.00  0.64           C  
ATOM   2181  OG  SER A 143      -7.652 -21.260  27.185  1.00  0.64           O  
ATOM   2182  H   SER A 143      -7.839 -21.503  23.298  1.00  0.64           H  
ATOM   2183  HA  SER A 143      -6.789 -19.702  25.205  1.00  0.64           H  
ATOM   2184 1HB  SER A 143      -8.803 -21.065  25.508  1.00  0.64           H  
ATOM   2185 2HB  SER A 143      -7.828 -22.513  25.576  1.00  0.64           H  
ATOM   2186  HG  SER A 143      -8.544 -21.369  27.600  1.00  0.64           H  
ATOM   2187  N   LEU A 144      -5.015 -22.499  24.845  1.00  0.64           N  
ATOM   2188  CA  LEU A 144      -3.672 -22.951  25.157  1.00  0.64           C  
ATOM   2189  C   LEU A 144      -2.620 -22.041  24.531  1.00  0.64           C  
ATOM   2190  O   LEU A 144      -1.615 -21.733  25.180  1.00  0.64           O  
ATOM   2191  CB  LEU A 144      -3.355 -24.371  24.687  1.00  0.64           C  
ATOM   2192  CG  LEU A 144      -4.021 -25.481  25.340  1.00  0.64           C  
ATOM   2193  CD1 LEU A 144      -3.515 -26.704  24.772  1.00  0.64           C  
ATOM   2194  CD2 LEU A 144      -3.791 -25.450  26.781  1.00  0.64           C  
ATOM   2195  H   LEU A 144      -5.662 -23.066  24.289  1.00  0.64           H  
ATOM   2196  HA  LEU A 144      -3.549 -22.921  26.238  1.00  0.64           H  
ATOM   2197 1HB  LEU A 144      -3.585 -24.433  23.618  1.00  0.64           H  
ATOM   2198 2HB  LEU A 144      -2.312 -24.534  24.807  1.00  0.64           H  
ATOM   2199  HG  LEU A 144      -5.070 -25.430  25.121  1.00  0.64           H  
ATOM   2200 1HD1 LEU A 144      -4.027 -27.531  25.251  1.00  0.64           H  
ATOM   2201 2HD1 LEU A 144      -3.690 -26.699  23.709  1.00  0.64           H  
ATOM   2202 3HD1 LEU A 144      -2.445 -26.777  24.961  1.00  0.64           H  
ATOM   2203 1HD2 LEU A 144      -4.295 -26.294  27.259  1.00  0.64           H  
ATOM   2204 2HD2 LEU A 144      -2.728 -25.513  26.984  1.00  0.64           H  
ATOM   2205 3HD2 LEU A 144      -4.193 -24.518  27.158  1.00  0.64           H  
ATOM   2206  N   TYR A 145      -2.862 -21.550  23.306  1.00  0.65           N  
ATOM   2207  CA  TYR A 145      -1.866 -20.688  22.673  1.00  0.65           C  
ATOM   2208  C   TYR A 145      -1.604 -19.451  23.514  1.00  0.65           C  
ATOM   2209  O   TYR A 145      -0.458 -19.060  23.747  1.00  0.65           O  
ATOM   2210  CB  TYR A 145      -2.340 -20.214  21.299  1.00  0.65           C  
ATOM   2211  CG  TYR A 145      -2.252 -21.185  20.210  1.00  0.65           C  
ATOM   2212  CD1 TYR A 145      -1.946 -22.511  20.461  1.00  0.65           C  
ATOM   2213  CD2 TYR A 145      -2.454 -20.734  18.922  1.00  0.65           C  
ATOM   2214  CE1 TYR A 145      -1.845 -23.378  19.414  1.00  0.65           C  
ATOM   2215  CE2 TYR A 145      -2.348 -21.597  17.883  1.00  0.65           C  
ATOM   2216  CZ  TYR A 145      -2.046 -22.905  18.118  1.00  0.65           C  
ATOM   2217  OH  TYR A 145      -1.933 -23.737  17.076  1.00  0.65           O  
ATOM   2218  H   TYR A 145      -3.709 -21.822  22.804  1.00  0.65           H  
ATOM   2219  HA  TYR A 145      -0.934 -21.248  22.576  1.00  0.65           H  
ATOM   2220 1HB  TYR A 145      -3.370 -19.892  21.367  1.00  0.65           H  
ATOM   2221 2HB  TYR A 145      -1.760 -19.336  21.009  1.00  0.65           H  
ATOM   2222  HD1 TYR A 145      -1.785 -22.861  21.484  1.00  0.65           H  
ATOM   2223  HD2 TYR A 145      -2.690 -19.684  18.745  1.00  0.65           H  
ATOM   2224  HE1 TYR A 145      -1.606 -24.418  19.602  1.00  0.65           H  
ATOM   2225  HE2 TYR A 145      -2.495 -21.248  16.866  1.00  0.65           H  
ATOM   2226  HH  TYR A 145      -1.672 -24.601  17.387  1.00  0.65           H  
ATOM   2227  N   ALA A 146      -2.683 -18.875  24.033  1.00  0.65           N  
ATOM   2228  CA  ALA A 146      -2.638 -17.680  24.863  1.00  0.65           C  
ATOM   2229  C   ALA A 146      -1.822 -17.916  26.128  1.00  0.65           C  
ATOM   2230  O   ALA A 146      -1.143 -17.012  26.624  1.00  0.65           O  
ATOM   2231  CB  ALA A 146      -4.044 -17.251  25.185  1.00  0.65           C  
ATOM   2232  H   ALA A 146      -3.595 -19.272  23.806  1.00  0.65           H  
ATOM   2233  HA  ALA A 146      -2.153 -16.891  24.305  1.00  0.65           H  
ATOM   2234 1HB  ALA A 146      -4.030 -16.339  25.777  1.00  0.65           H  
ATOM   2235 2HB  ALA A 146      -4.573 -17.075  24.266  1.00  0.65           H  
ATOM   2236 3HB  ALA A 146      -4.548 -18.037  25.743  1.00  0.65           H  
ATOM   2237  N   SER A 147      -1.871 -19.148  26.629  1.00  0.66           N  
ATOM   2238  CA  SER A 147      -1.168 -19.562  27.831  1.00  0.66           C  
ATOM   2239  C   SER A 147       0.256 -20.074  27.571  1.00  0.66           C  
ATOM   2240  O   SER A 147       0.942 -20.486  28.510  1.00  0.66           O  
ATOM   2241  CB  SER A 147      -1.953 -20.640  28.526  1.00  0.66           C  
ATOM   2242  OG  SER A 147      -3.199 -20.161  28.934  1.00  0.66           O  
ATOM   2243  H   SER A 147      -2.479 -19.833  26.172  1.00  0.66           H  
ATOM   2244  HA  SER A 147      -1.100 -18.699  28.493  1.00  0.66           H  
ATOM   2245 1HB  SER A 147      -2.088 -21.487  27.850  1.00  0.66           H  
ATOM   2246 2HB  SER A 147      -1.397 -20.995  29.383  1.00  0.66           H  
ATOM   2247  HG  SER A 147      -3.745 -20.127  28.125  1.00  0.66           H  
ATOM   2248  N   GLY A 148       0.703 -20.082  26.311  1.00  0.65           N  
ATOM   2249  CA  GLY A 148       2.038 -20.580  25.998  1.00  0.65           C  
ATOM   2250  C   GLY A 148       2.147 -22.106  25.874  1.00  0.65           C  
ATOM   2251  O   GLY A 148       3.205 -22.676  26.170  1.00  0.65           O  
ATOM   2252  H   GLY A 148       0.124 -19.726  25.550  1.00  0.65           H  
ATOM   2253 1HA  GLY A 148       2.359 -20.126  25.060  1.00  0.65           H  
ATOM   2254 2HA  GLY A 148       2.730 -20.231  26.761  1.00  0.65           H  
ATOM   2255  N   ARG A 149       1.061 -22.775  25.471  1.00  0.64           N  
ATOM   2256  CA  ARG A 149       1.068 -24.230  25.339  1.00  0.64           C  
ATOM   2257  C   ARG A 149       0.452 -24.714  24.019  1.00  0.64           C  
ATOM   2258  O   ARG A 149      -0.386 -24.045  23.424  1.00  0.64           O  
ATOM   2259  CB  ARG A 149       0.296 -24.871  26.495  1.00  0.64           C  
ATOM   2260  CG  ARG A 149       0.858 -24.662  27.887  1.00  0.64           C  
ATOM   2261  CD  ARG A 149       2.126 -25.395  28.051  1.00  0.64           C  
ATOM   2262  NE  ARG A 149       2.641 -25.300  29.388  1.00  0.64           N  
ATOM   2263  CZ  ARG A 149       3.441 -24.314  29.853  1.00  0.64           C  
ATOM   2264  NH1 ARG A 149       3.816 -23.307  29.073  1.00  0.64           N  
ATOM   2265  NH2 ARG A 149       3.860 -24.358  31.110  1.00  0.64           N  
ATOM   2266  H   ARG A 149       0.202 -22.266  25.270  1.00  0.64           H  
ATOM   2267  HA  ARG A 149       2.101 -24.574  25.378  1.00  0.64           H  
ATOM   2268 1HB  ARG A 149      -0.698 -24.442  26.513  1.00  0.64           H  
ATOM   2269 2HB  ARG A 149       0.187 -25.944  26.327  1.00  0.64           H  
ATOM   2270 1HG  ARG A 149       1.033 -23.603  28.076  1.00  0.64           H  
ATOM   2271 2HG  ARG A 149       0.147 -25.046  28.622  1.00  0.64           H  
ATOM   2272 1HD  ARG A 149       1.960 -26.451  27.826  1.00  0.64           H  
ATOM   2273 2HD  ARG A 149       2.872 -24.993  27.369  1.00  0.64           H  
ATOM   2274  HE  ARG A 149       2.397 -26.068  30.017  1.00  0.64           H  
ATOM   2275 1HH1 ARG A 149       3.511 -23.244  28.087  1.00  0.64           H  
ATOM   2276 2HH1 ARG A 149       4.411 -22.584  29.443  1.00  0.64           H  
ATOM   2277 1HH2 ARG A 149       3.580 -25.124  31.711  1.00  0.64           H  
ATOM   2278 2HH2 ARG A 149       4.458 -23.630  31.468  1.00  0.64           H  
ATOM   2279  N   THR A 150       0.883 -25.893  23.565  1.00  0.63           N  
ATOM   2280  CA  THR A 150       0.293 -26.550  22.394  1.00  0.63           C  
ATOM   2281  C   THR A 150      -0.328 -27.885  22.797  1.00  0.63           C  
ATOM   2282  O   THR A 150      -1.066 -28.516  22.037  1.00  0.63           O  
ATOM   2283  CB  THR A 150       1.340 -26.767  21.293  1.00  0.63           C  
ATOM   2284  OG1 THR A 150       2.404 -27.583  21.802  1.00  0.63           O  
ATOM   2285  CG2 THR A 150       1.883 -25.438  20.805  1.00  0.63           C  
ATOM   2286  H   THR A 150       1.623 -26.364  24.061  1.00  0.63           H  
ATOM   2287  HA  THR A 150      -0.500 -25.917  21.995  1.00  0.63           H  
ATOM   2288  HB  THR A 150       0.874 -27.284  20.460  1.00  0.63           H  
ATOM   2289  HG1 THR A 150       2.033 -28.379  22.209  1.00  0.63           H  
ATOM   2290 1HG2 THR A 150       2.615 -25.613  20.018  1.00  0.63           H  
ATOM   2291 2HG2 THR A 150       1.062 -24.835  20.413  1.00  0.63           H  
ATOM   2292 3HG2 THR A 150       2.358 -24.911  21.630  1.00  0.63           H  
ATOM   2293  N   THR A 151       0.032 -28.338  23.983  1.00  0.61           N  
ATOM   2294  CA  THR A 151      -0.450 -29.596  24.523  1.00  0.61           C  
ATOM   2295  C   THR A 151      -0.974 -29.346  25.917  1.00  0.61           C  
ATOM   2296  O   THR A 151      -0.325 -28.656  26.707  1.00  0.61           O  
ATOM   2297  CB  THR A 151       0.639 -30.691  24.557  1.00  0.61           C  
ATOM   2298  OG1 THR A 151       1.119 -30.967  23.212  1.00  0.61           O  
ATOM   2299  CG2 THR A 151       0.088 -31.975  25.195  1.00  0.61           C  
ATOM   2300  H   THR A 151       0.639 -27.772  24.549  1.00  0.61           H  
ATOM   2301  HA  THR A 151      -1.275 -29.948  23.911  1.00  0.61           H  
ATOM   2302  HB  THR A 151       1.480 -30.344  25.154  1.00  0.61           H  
ATOM   2303  HG1 THR A 151       1.755 -31.701  23.255  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151       0.867 -32.736  25.212  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151      -0.235 -31.778  26.215  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151      -0.755 -32.330  24.623  1.00  0.61           H  
ATOM   2307  N   GLY A 152      -2.133 -29.906  26.210  1.00  0.60           N  
ATOM   2308  CA  GLY A 152      -2.697 -29.767  27.537  1.00  0.60           C  
ATOM   2309  C   GLY A 152      -4.195 -29.930  27.528  1.00  0.60           C  
ATOM   2310  O   GLY A 152      -4.799 -30.272  26.511  1.00  0.60           O  
ATOM   2311  H   GLY A 152      -2.611 -30.446  25.489  1.00  0.60           H  
ATOM   2312 1HA  GLY A 152      -2.248 -30.492  28.213  1.00  0.60           H  
ATOM   2313 2HA  GLY A 152      -2.448 -28.781  27.928  1.00  0.60           H  
ATOM   2314  N   ILE A 153      -4.791 -29.723  28.679  1.00  0.60           N  
ATOM   2315  CA  ILE A 153      -6.236 -29.843  28.786  1.00  0.60           C  
ATOM   2316  C   ILE A 153      -6.808 -28.485  29.001  1.00  0.60           C  
ATOM   2317  O   ILE A 153      -6.366 -27.784  29.907  1.00  0.60           O  
ATOM   2318  CB  ILE A 153      -6.698 -30.696  29.972  1.00  0.60           C  
ATOM   2319  CG1 ILE A 153      -6.160 -32.036  29.956  1.00  0.60           C  
ATOM   2320  CG2 ILE A 153      -8.184 -30.772  29.971  1.00  0.60           C  
ATOM   2321  CD1 ILE A 153      -6.602 -32.771  28.817  1.00  0.60           C  
ATOM   2322  H   ILE A 153      -4.215 -29.425  29.471  1.00  0.60           H  
ATOM   2323  HA  ILE A 153      -6.647 -30.242  27.865  1.00  0.60           H  
ATOM   2324  HB  ILE A 153      -6.371 -30.234  30.894  1.00  0.60           H  
ATOM   2325 1HG1 ILE A 153      -5.073 -31.997  29.976  1.00  0.60           H  
ATOM   2326 2HG1 ILE A 153      -6.501 -32.525  30.831  1.00  0.60           H  
ATOM   2327 1HG2 ILE A 153      -8.507 -31.362  30.810  1.00  0.60           H  
ATOM   2328 2HG2 ILE A 153      -8.618 -29.784  30.047  1.00  0.60           H  
ATOM   2329 3HG2 ILE A 153      -8.519 -31.244  29.045  1.00  0.60           H  
ATOM   2330 1HD1 ILE A 153      -6.230 -33.767  28.811  1.00  0.60           H  
ATOM   2331 2HD1 ILE A 153      -7.696 -32.806  28.807  1.00  0.60           H  
ATOM   2332 3HD1 ILE A 153      -6.243 -32.255  27.978  1.00  0.60           H  
ATOM   2333  N   VAL A 154      -7.794 -28.104  28.217  1.00  0.60           N  
ATOM   2334  CA  VAL A 154      -8.389 -26.827  28.484  1.00  0.60           C  
ATOM   2335  C   VAL A 154      -9.764 -26.963  29.048  1.00  0.60           C  
ATOM   2336  O   VAL A 154     -10.655 -27.570  28.449  1.00  0.60           O  
ATOM   2337  CB  VAL A 154      -8.478 -25.954  27.253  1.00  0.60           C  
ATOM   2338  CG1 VAL A 154      -9.162 -24.637  27.612  1.00  0.60           C  
ATOM   2339  CG2 VAL A 154      -7.163 -25.694  26.771  1.00  0.60           C  
ATOM   2340  H   VAL A 154      -8.119 -28.696  27.454  1.00  0.60           H  
ATOM   2341  HA  VAL A 154      -7.776 -26.299  29.207  1.00  0.60           H  
ATOM   2342  HB  VAL A 154      -9.068 -26.451  26.494  1.00  0.60           H  
ATOM   2343 1HG1 VAL A 154      -9.226 -24.008  26.743  1.00  0.60           H  
ATOM   2344 2HG1 VAL A 154     -10.165 -24.827  27.982  1.00  0.60           H  
ATOM   2345 3HG1 VAL A 154      -8.583 -24.124  28.388  1.00  0.60           H  
ATOM   2346 1HG2 VAL A 154      -7.229 -25.064  25.921  1.00  0.60           H  
ATOM   2347 2HG2 VAL A 154      -6.606 -25.193  27.544  1.00  0.60           H  
ATOM   2348 3HG2 VAL A 154      -6.679 -26.633  26.506  1.00  0.60           H  
ATOM   2349  N   LEU A 155      -9.915 -26.387  30.215  1.00  0.61           N  
ATOM   2350  CA  LEU A 155     -11.176 -26.317  30.894  1.00  0.61           C  
ATOM   2351  C   LEU A 155     -11.724 -24.951  30.643  1.00  0.61           C  
ATOM   2352  O   LEU A 155     -11.085 -23.963  31.011  1.00  0.61           O  
ATOM   2353  CB  LEU A 155     -11.017 -26.484  32.393  1.00  0.61           C  
ATOM   2354  CG  LEU A 155     -12.290 -26.217  33.181  1.00  0.61           C  
ATOM   2355  CD1 LEU A 155     -13.315 -27.268  32.844  1.00  0.61           C  
ATOM   2356  CD2 LEU A 155     -11.962 -26.145  34.638  1.00  0.61           C  
ATOM   2357  H   LEU A 155      -9.103 -25.928  30.627  1.00  0.61           H  
ATOM   2358  HA  LEU A 155     -11.860 -27.065  30.494  1.00  0.61           H  
ATOM   2359 1HB  LEU A 155     -10.701 -27.506  32.601  1.00  0.61           H  
ATOM   2360 2HB  LEU A 155     -10.241 -25.800  32.745  1.00  0.61           H  
ATOM   2361  HG  LEU A 155     -12.702 -25.249  32.879  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 155     -14.227 -27.067  33.392  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 155     -13.521 -27.249  31.773  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 155     -12.930 -28.242  33.116  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 155     -12.858 -25.915  35.197  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 155     -11.557 -27.099  34.962  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 155     -11.229 -25.363  34.807  1.00  0.61           H  
ATOM   2368  N   ASP A 156     -12.890 -24.883  30.034  1.00  0.64           N  
ATOM   2369  CA  ASP A 156     -13.435 -23.584  29.751  1.00  0.64           C  
ATOM   2370  C   ASP A 156     -14.864 -23.511  30.188  1.00  0.64           C  
ATOM   2371  O   ASP A 156     -15.724 -24.257  29.709  1.00  0.64           O  
ATOM   2372  CB  ASP A 156     -13.295 -23.220  28.270  1.00  0.64           C  
ATOM   2373  CG  ASP A 156     -13.746 -21.765  27.943  1.00  0.64           C  
ATOM   2374  OD1 ASP A 156     -12.885 -20.891  27.845  1.00  0.64           O  
ATOM   2375  OD2 ASP A 156     -14.925 -21.554  27.770  1.00  0.64           O  
ATOM   2376  H   ASP A 156     -13.374 -25.734  29.755  1.00  0.64           H  
ATOM   2377  HA  ASP A 156     -12.877 -22.867  30.308  1.00  0.64           H  
ATOM   2378 1HB  ASP A 156     -12.251 -23.328  27.973  1.00  0.64           H  
ATOM   2379 2HB  ASP A 156     -13.878 -23.915  27.667  1.00  0.64           H  
ATOM   2380  N   SER A 157     -15.105 -22.628  31.143  1.00  0.66           N  
ATOM   2381  CA  SER A 157     -16.444 -22.491  31.678  1.00  0.66           C  
ATOM   2382  C   SER A 157     -16.957 -21.111  31.346  1.00  0.66           C  
ATOM   2383  O   SER A 157     -16.508 -20.101  31.902  1.00  0.66           O  
ATOM   2384  CB  SER A 157     -16.476 -22.763  33.171  1.00  0.66           C  
ATOM   2385  OG  SER A 157     -16.137 -24.072  33.458  1.00  0.66           O  
ATOM   2386  H   SER A 157     -14.335 -22.027  31.453  1.00  0.66           H  
ATOM   2387  HA  SER A 157     -17.102 -23.211  31.196  1.00  0.66           H  
ATOM   2388 1HB  SER A 157     -15.822 -22.095  33.687  1.00  0.66           H  
ATOM   2389 2HB  SER A 157     -17.487 -22.595  33.527  1.00  0.66           H  
ATOM   2390  HG  SER A 157     -16.930 -24.587  33.204  1.00  0.66           H  
ATOM   2391  N   GLY A 158     -17.886 -21.069  30.414  1.00  0.68           N  
ATOM   2392  CA  GLY A 158     -18.414 -19.818  29.930  1.00  0.68           C  
ATOM   2393  C   GLY A 158     -19.672 -19.523  30.690  1.00  0.68           C  
ATOM   2394  O   GLY A 158     -19.768 -19.846  31.882  1.00  0.68           O  
ATOM   2395  H   GLY A 158     -18.238 -21.943  30.007  1.00  0.68           H  
ATOM   2396 1HA  GLY A 158     -17.686 -19.019  30.069  1.00  0.68           H  
ATOM   2397 2HA  GLY A 158     -18.626 -19.897  28.864  1.00  0.68           H  
ATOM   2398  N   ASP A 159     -20.610 -18.903  29.999  1.00  0.69           N  
ATOM   2399  CA  ASP A 159     -21.891 -18.538  30.559  1.00  0.69           C  
ATOM   2400  C   ASP A 159     -22.944 -19.623  30.258  1.00  0.69           C  
ATOM   2401  O   ASP A 159     -23.804 -19.909  31.090  1.00  0.69           O  
ATOM   2402  CB  ASP A 159     -22.263 -17.179  29.986  1.00  0.69           C  
ATOM   2403  CG  ASP A 159     -21.250 -16.096  30.425  1.00  0.69           C  
ATOM   2404  OD1 ASP A 159     -21.156 -15.844  31.606  1.00  0.69           O  
ATOM   2405  OD2 ASP A 159     -20.551 -15.572  29.584  1.00  0.69           O  
ATOM   2406  H   ASP A 159     -20.417 -18.676  29.034  1.00  0.69           H  
ATOM   2407  HA  ASP A 159     -21.790 -18.446  31.639  1.00  0.69           H  
ATOM   2408 1HB  ASP A 159     -22.274 -17.236  28.901  1.00  0.69           H  
ATOM   2409 2HB  ASP A 159     -23.250 -16.888  30.308  1.00  0.69           H  
ATOM   2410  N   GLY A 160     -22.813 -20.273  29.097  1.00  0.69           N  
ATOM   2411  CA  GLY A 160     -23.730 -21.314  28.613  1.00  0.69           C  
ATOM   2412  C   GLY A 160     -23.379 -22.693  29.164  1.00  0.69           C  
ATOM   2413  O   GLY A 160     -24.129 -23.259  29.958  1.00  0.69           O  
ATOM   2414  H   GLY A 160     -22.060 -19.996  28.485  1.00  0.69           H  
ATOM   2415 1HA  GLY A 160     -24.751 -21.055  28.893  1.00  0.69           H  
ATOM   2416 2HA  GLY A 160     -23.695 -21.345  27.528  1.00  0.69           H  
ATOM   2417  N   VAL A 161     -22.266 -23.244  28.673  1.00  0.68           N  
ATOM   2418  CA  VAL A 161     -21.745 -24.568  29.039  1.00  0.68           C  
ATOM   2419  C   VAL A 161     -20.274 -24.573  29.418  1.00  0.68           C  
ATOM   2420  O   VAL A 161     -19.533 -23.609  29.165  1.00  0.68           O  
ATOM   2421  CB  VAL A 161     -21.913 -25.564  27.888  1.00  0.68           C  
ATOM   2422  CG1 VAL A 161     -23.318 -25.769  27.590  1.00  0.68           C  
ATOM   2423  CG2 VAL A 161     -21.225 -24.997  26.680  1.00  0.68           C  
ATOM   2424  H   VAL A 161     -21.731 -22.698  28.015  1.00  0.68           H  
ATOM   2425  HA  VAL A 161     -22.317 -24.936  29.895  1.00  0.68           H  
ATOM   2426  HB  VAL A 161     -21.478 -26.521  28.157  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 161     -23.422 -26.467  26.761  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 161     -23.814 -26.168  28.463  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 161     -23.737 -24.854  27.339  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 161     -21.326 -25.675  25.841  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 161     -21.674 -24.041  26.420  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 161     -20.173 -24.854  26.914  1.00  0.68           H  
ATOM   2433  N   THR A 162     -19.864 -25.696  30.001  1.00  0.65           N  
ATOM   2434  CA  THR A 162     -18.466 -25.955  30.298  1.00  0.65           C  
ATOM   2435  C   THR A 162     -17.914 -27.060  29.419  1.00  0.65           C  
ATOM   2436  O   THR A 162     -18.507 -28.132  29.294  1.00  0.65           O  
ATOM   2437  CB  THR A 162     -18.214 -26.320  31.782  1.00  0.65           C  
ATOM   2438  OG1 THR A 162     -18.549 -25.218  32.638  1.00  0.65           O  
ATOM   2439  CG2 THR A 162     -16.759 -26.745  32.008  1.00  0.65           C  
ATOM   2440  H   THR A 162     -20.552 -26.425  30.198  1.00  0.65           H  
ATOM   2441  HA  THR A 162     -17.908 -25.057  30.077  1.00  0.65           H  
ATOM   2442  HB  THR A 162     -18.846 -27.142  32.050  1.00  0.65           H  
ATOM   2443  HG1 THR A 162     -19.494 -25.291  32.906  1.00  0.65           H  
ATOM   2444 1HG2 THR A 162     -16.627 -27.002  33.050  1.00  0.65           H  
ATOM   2445 2HG2 THR A 162     -16.522 -27.609  31.396  1.00  0.65           H  
ATOM   2446 3HG2 THR A 162     -16.085 -25.933  31.747  1.00  0.65           H  
ATOM   2447  N   HIS A 163     -16.749 -26.810  28.839  1.00  0.63           N  
ATOM   2448  CA  HIS A 163     -16.095 -27.816  28.016  1.00  0.63           C  
ATOM   2449  C   HIS A 163     -14.758 -28.209  28.592  1.00  0.63           C  
ATOM   2450  O   HIS A 163     -14.054 -27.400  29.204  1.00  0.63           O  
ATOM   2451  CB  HIS A 163     -15.791 -27.339  26.589  1.00  0.63           C  
ATOM   2452  CG  HIS A 163     -16.939 -27.083  25.650  1.00  0.63           C  
ATOM   2453  ND1 HIS A 163     -17.656 -25.913  25.645  1.00  0.63           N  
ATOM   2454  CD2 HIS A 163     -17.451 -27.847  24.658  1.00  0.63           C  
ATOM   2455  CE1 HIS A 163     -18.567 -25.965  24.688  1.00  0.63           C  
ATOM   2456  NE2 HIS A 163     -18.466 -27.128  24.071  1.00  0.63           N  
ATOM   2457  H   HIS A 163     -16.313 -25.898  28.992  1.00  0.63           H  
ATOM   2458  HA  HIS A 163     -16.708 -28.713  27.957  1.00  0.63           H  
ATOM   2459 1HB  HIS A 163     -15.206 -26.420  26.648  1.00  0.63           H  
ATOM   2460 2HB  HIS A 163     -15.153 -28.083  26.112  1.00  0.63           H  
ATOM   2461  HD1 HIS A 163     -17.502 -25.119  26.240  1.00  0.63           H  
ATOM   2462  HD2 HIS A 163     -17.192 -28.836  24.296  1.00  0.63           H  
ATOM   2463  HE1 HIS A 163     -19.239 -25.123  24.516  1.00  0.63           H  
ATOM   2464  N   ASN A 164     -14.373 -29.446  28.344  1.00  0.61           N  
ATOM   2465  CA  ASN A 164     -13.047 -29.884  28.718  1.00  0.61           C  
ATOM   2466  C   ASN A 164     -12.421 -30.590  27.524  1.00  0.61           C  
ATOM   2467  O   ASN A 164     -12.854 -31.670  27.094  1.00  0.61           O  
ATOM   2468  CB  ASN A 164     -13.069 -30.701  29.983  1.00  0.61           C  
ATOM   2469  CG  ASN A 164     -11.739 -31.003  30.424  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164     -10.996 -31.658  29.702  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164     -11.380 -30.505  31.575  1.00  0.61           N  
ATOM   2472  H   ASN A 164     -15.018 -30.089  27.884  1.00  0.61           H  
ATOM   2473  HA  ASN A 164     -12.437 -29.011  28.920  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164     -13.590 -30.152  30.771  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164     -13.606 -31.631  29.806  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164     -10.453 -30.656  31.924  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164     -12.033 -29.969  32.109  1.00  0.61           H  
ATOM   2478  N   VAL A 165     -11.454 -29.901  26.921  1.00  0.60           N  
ATOM   2479  CA  VAL A 165     -10.856 -30.355  25.684  1.00  0.60           C  
ATOM   2480  C   VAL A 165      -9.367 -30.658  25.742  1.00  0.60           C  
ATOM   2481  O   VAL A 165      -8.578 -29.765  26.053  1.00  0.60           O  
ATOM   2482  CB  VAL A 165     -10.978 -29.267  24.645  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165     -10.342 -29.712  23.371  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165     -12.362 -28.907  24.425  1.00  0.60           C  
ATOM   2485  H   VAL A 165     -11.144 -29.025  27.348  1.00  0.60           H  
ATOM   2486  HA  VAL A 165     -11.426 -31.211  25.357  1.00  0.60           H  
ATOM   2487  HB  VAL A 165     -10.438 -28.406  25.002  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165     -10.397 -28.917  22.633  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      -9.322 -29.954  23.575  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165     -10.827 -30.573  22.987  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165     -12.364 -28.131  23.701  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165     -12.892 -29.745  24.054  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165     -12.815 -28.558  25.351  1.00  0.60           H  
ATOM   2494  N   PRO A 166      -8.935 -31.890  25.495  1.00  0.61           N  
ATOM   2495  CA  PRO A 166      -7.553 -32.235  25.389  1.00  0.61           C  
ATOM   2496  C   PRO A 166      -7.038 -31.837  24.039  1.00  0.61           C  
ATOM   2497  O   PRO A 166      -7.654 -32.138  23.009  1.00  0.61           O  
ATOM   2498  CB  PRO A 166      -7.555 -33.727  25.622  1.00  0.61           C  
ATOM   2499  CG  PRO A 166      -8.910 -34.172  25.172  1.00  0.61           C  
ATOM   2500  CD  PRO A 166      -9.847 -32.995  25.335  1.00  0.61           C  
ATOM   2501  HA  PRO A 166      -6.997 -31.690  26.142  1.00  0.61           H  
ATOM   2502 1HB  PRO A 166      -6.736 -34.183  25.058  1.00  0.61           H  
ATOM   2503 2HB  PRO A 166      -7.394 -33.979  26.651  1.00  0.61           H  
ATOM   2504 1HG  PRO A 166      -8.889 -34.546  24.169  1.00  0.61           H  
ATOM   2505 2HG  PRO A 166      -9.218 -34.995  25.818  1.00  0.61           H  
ATOM   2506 1HD  PRO A 166     -10.416 -32.904  24.405  1.00  0.61           H  
ATOM   2507 2HD  PRO A 166     -10.491 -33.104  26.214  1.00  0.61           H  
ATOM   2508  N   ILE A 167      -5.924 -31.141  24.067  1.00  0.64           N  
ATOM   2509  CA  ILE A 167      -5.245 -30.680  22.885  1.00  0.64           C  
ATOM   2510  C   ILE A 167      -3.902 -31.386  22.844  1.00  0.64           C  
ATOM   2511  O   ILE A 167      -3.192 -31.424  23.856  1.00  0.64           O  
ATOM   2512  CB  ILE A 167      -4.986 -29.175  22.946  1.00  0.64           C  
ATOM   2513  CG1 ILE A 167      -6.265 -28.369  23.289  1.00  0.64           C  
ATOM   2514  CG2 ILE A 167      -4.449 -28.683  21.589  1.00  0.64           C  
ATOM   2515  CD1 ILE A 167      -7.316 -28.518  22.322  1.00  0.64           C  
ATOM   2516  H   ILE A 167      -5.515 -30.911  24.969  1.00  0.64           H  
ATOM   2517  HA  ILE A 167      -5.811 -30.942  22.001  1.00  0.64           H  
ATOM   2518  HB  ILE A 167      -4.265 -29.012  23.699  1.00  0.64           H  
ATOM   2519 1HG1 ILE A 167      -6.637 -28.675  24.273  1.00  0.64           H  
ATOM   2520 2HG1 ILE A 167      -6.013 -27.311  23.330  1.00  0.64           H  
ATOM   2521 1HG2 ILE A 167      -4.235 -27.618  21.629  1.00  0.64           H  
ATOM   2522 2HG2 ILE A 167      -3.537 -29.219  21.341  1.00  0.64           H  
ATOM   2523 3HG2 ILE A 167      -5.194 -28.866  20.821  1.00  0.64           H  
ATOM   2524 1HD1 ILE A 167      -8.160 -27.914  22.610  1.00  0.64           H  
ATOM   2525 2HD1 ILE A 167      -6.969 -28.217  21.371  1.00  0.64           H  
ATOM   2526 3HD1 ILE A 167      -7.589 -29.538  22.288  1.00  0.64           H  
ATOM   2527  N   TYR A 168      -3.526 -31.930  21.707  1.00  0.68           N  
ATOM   2528  CA  TYR A 168      -2.207 -32.524  21.634  1.00  0.68           C  
ATOM   2529  C   TYR A 168      -1.507 -31.999  20.394  1.00  0.68           C  
ATOM   2530  O   TYR A 168      -2.005 -32.147  19.271  1.00  0.68           O  
ATOM   2531  CB  TYR A 168      -2.286 -34.053  21.667  1.00  0.68           C  
ATOM   2532  CG  TYR A 168      -0.949 -34.704  21.609  1.00  0.68           C  
ATOM   2533  CD1 TYR A 168      -0.155 -34.726  22.735  1.00  0.68           C  
ATOM   2534  CD2 TYR A 168      -0.500 -35.254  20.432  1.00  0.68           C  
ATOM   2535  CE1 TYR A 168       1.097 -35.280  22.687  1.00  0.68           C  
ATOM   2536  CE2 TYR A 168       0.753 -35.818  20.378  1.00  0.68           C  
ATOM   2537  CZ  TYR A 168       1.554 -35.829  21.498  1.00  0.68           C  
ATOM   2538  OH  TYR A 168       2.820 -36.362  21.428  1.00  0.68           O  
ATOM   2539  H   TYR A 168      -4.141 -31.898  20.895  1.00  0.68           H  
ATOM   2540  HA  TYR A 168      -1.618 -32.195  22.485  1.00  0.68           H  
ATOM   2541 1HB  TYR A 168      -2.773 -34.364  22.587  1.00  0.68           H  
ATOM   2542 2HB  TYR A 168      -2.881 -34.411  20.831  1.00  0.68           H  
ATOM   2543  HD1 TYR A 168      -0.518 -34.298  23.655  1.00  0.68           H  
ATOM   2544  HD2 TYR A 168      -1.127 -35.229  19.541  1.00  0.68           H  
ATOM   2545  HE1 TYR A 168       1.729 -35.288  23.579  1.00  0.68           H  
ATOM   2546  HE2 TYR A 168       1.120 -36.241  19.442  1.00  0.68           H  
ATOM   2547  HH  TYR A 168       3.177 -36.209  20.537  1.00  0.68           H  
ATOM   2548  N   GLU A 169      -0.367 -31.337  20.608  1.00  0.71           N  
ATOM   2549  CA  GLU A 169       0.384 -30.747  19.512  1.00  0.71           C  
ATOM   2550  C   GLU A 169      -0.507 -29.898  18.613  1.00  0.71           C  
ATOM   2551  O   GLU A 169      -0.544 -30.133  17.406  1.00  0.71           O  
ATOM   2552  CB  GLU A 169       1.100 -31.832  18.700  1.00  0.71           C  
ATOM   2553  CG  GLU A 169       2.133 -32.617  19.508  1.00  0.71           C  
ATOM   2554  CD  GLU A 169       2.898 -33.658  18.693  1.00  0.71           C  
ATOM   2555  OE1 GLU A 169       2.587 -33.841  17.540  1.00  0.71           O  
ATOM   2556  OE2 GLU A 169       3.778 -34.283  19.246  1.00  0.71           O  
ATOM   2557  H   GLU A 169      -0.007 -31.235  21.556  1.00  0.71           H  
ATOM   2558  HA  GLU A 169       1.142 -30.090  19.941  1.00  0.71           H  
ATOM   2559 1HB  GLU A 169       0.373 -32.539  18.301  1.00  0.71           H  
ATOM   2560 2HB  GLU A 169       1.610 -31.373  17.853  1.00  0.71           H  
ATOM   2561 1HG  GLU A 169       2.849 -31.908  19.916  1.00  0.71           H  
ATOM   2562 2HG  GLU A 169       1.636 -33.088  20.343  1.00  0.71           H  
ATOM   2563  N   VAL A 170      -1.224 -28.931  19.221  1.00  0.73           N  
ATOM   2564  CA  VAL A 170      -2.164 -28.014  18.566  1.00  0.73           C  
ATOM   2565  C   VAL A 170      -3.563 -28.552  18.316  1.00  0.73           C  
ATOM   2566  O   VAL A 170      -4.522 -27.781  18.292  1.00  0.73           O  
ATOM   2567  CB  VAL A 170      -1.637 -27.449  17.229  1.00  0.73           C  
ATOM   2568  CG1 VAL A 170      -2.757 -26.644  16.593  1.00  0.73           C  
ATOM   2569  CG2 VAL A 170      -0.367 -26.616  17.496  1.00  0.73           C  
ATOM   2570  H   VAL A 170      -1.121 -28.831  20.228  1.00  0.73           H  
ATOM   2571  HA  VAL A 170      -2.270 -27.157  19.232  1.00  0.73           H  
ATOM   2572  HB  VAL A 170      -1.416 -28.227  16.531  1.00  0.73           H  
ATOM   2573 1HG1 VAL A 170      -2.425 -26.229  15.640  1.00  0.73           H  
ATOM   2574 2HG1 VAL A 170      -3.598 -27.311  16.420  1.00  0.73           H  
ATOM   2575 3HG1 VAL A 170      -3.066 -25.854  17.250  1.00  0.73           H  
ATOM   2576 1HG2 VAL A 170      -0.003 -26.200  16.556  1.00  0.73           H  
ATOM   2577 2HG2 VAL A 170      -0.578 -25.823  18.184  1.00  0.73           H  
ATOM   2578 3HG2 VAL A 170       0.404 -27.254  17.925  1.00  0.73           H  
ATOM   2579  N   TYR A 171      -3.711 -29.829  18.035  1.00  0.74           N  
ATOM   2580  CA  TYR A 171      -5.030 -30.273  17.630  1.00  0.74           C  
ATOM   2581  C   TYR A 171      -5.858 -30.859  18.751  1.00  0.74           C  
ATOM   2582  O   TYR A 171      -5.376 -31.609  19.597  1.00  0.74           O  
ATOM   2583  CB  TYR A 171      -4.869 -31.253  16.482  1.00  0.74           C  
ATOM   2584  CG  TYR A 171      -4.377 -30.520  15.249  1.00  0.74           C  
ATOM   2585  CD1 TYR A 171      -3.026 -30.306  15.080  1.00  0.74           C  
ATOM   2586  CD2 TYR A 171      -5.268 -30.050  14.307  1.00  0.74           C  
ATOM   2587  CE1 TYR A 171      -2.564 -29.609  13.985  1.00  0.74           C  
ATOM   2588  CE2 TYR A 171      -4.810 -29.349  13.208  1.00  0.74           C  
ATOM   2589  CZ  TYR A 171      -3.467 -29.125  13.048  1.00  0.74           C  
ATOM   2590  OH  TYR A 171      -3.013 -28.424  11.956  1.00  0.74           O  
ATOM   2591  H   TYR A 171      -2.928 -30.485  18.113  1.00  0.74           H  
ATOM   2592  HA  TYR A 171      -5.577 -29.411  17.248  1.00  0.74           H  
ATOM   2593 1HB  TYR A 171      -4.143 -32.026  16.749  1.00  0.74           H  
ATOM   2594 2HB  TYR A 171      -5.823 -31.734  16.259  1.00  0.74           H  
ATOM   2595  HD1 TYR A 171      -2.322 -30.680  15.822  1.00  0.74           H  
ATOM   2596  HD2 TYR A 171      -6.339 -30.225  14.435  1.00  0.74           H  
ATOM   2597  HE1 TYR A 171      -1.495 -29.435  13.863  1.00  0.74           H  
ATOM   2598  HE2 TYR A 171      -5.511 -28.973  12.468  1.00  0.74           H  
ATOM   2599  HH  TYR A 171      -2.055 -28.373  11.985  1.00  0.74           H  
ATOM   2600  N   ALA A 172      -7.130 -30.501  18.755  1.00  0.73           N  
ATOM   2601  CA  ALA A 172      -8.046 -31.050  19.732  1.00  0.73           C  
ATOM   2602  C   ALA A 172      -8.237 -32.512  19.428  1.00  0.73           C  
ATOM   2603  O   ALA A 172      -8.114 -32.916  18.269  1.00  0.73           O  
ATOM   2604  CB  ALA A 172      -9.360 -30.295  19.738  1.00  0.73           C  
ATOM   2605  H   ALA A 172      -7.468 -29.856  18.055  1.00  0.73           H  
ATOM   2606  HA  ALA A 172      -7.594 -30.987  20.705  1.00  0.73           H  
ATOM   2607 1HB  ALA A 172     -10.011 -30.733  20.484  1.00  0.73           H  
ATOM   2608 2HB  ALA A 172      -9.178 -29.247  19.978  1.00  0.73           H  
ATOM   2609 3HB  ALA A 172      -9.826 -30.369  18.760  1.00  0.73           H  
ATOM   2610  N   LEU A 173      -8.559 -33.293  20.449  1.00  0.70           N  
ATOM   2611  CA  LEU A 173      -8.809 -34.721  20.294  1.00  0.70           C  
ATOM   2612  C   LEU A 173     -10.285 -35.072  20.613  1.00  0.70           C  
ATOM   2613  O   LEU A 173     -10.570 -35.528  21.720  1.00  0.70           O  
ATOM   2614  CB  LEU A 173      -7.907 -35.466  21.278  1.00  0.70           C  
ATOM   2615  CG  LEU A 173      -6.411 -35.184  21.188  1.00  0.70           C  
ATOM   2616  CD1 LEU A 173      -5.727 -35.878  22.356  1.00  0.70           C  
ATOM   2617  CD2 LEU A 173      -5.877 -35.657  19.857  1.00  0.70           C  
ATOM   2618  H   LEU A 173      -8.565 -32.881  21.383  1.00  0.70           H  
ATOM   2619  HA  LEU A 173      -8.553 -35.020  19.280  1.00  0.70           H  
ATOM   2620 1HB  LEU A 173      -8.212 -35.223  22.263  1.00  0.70           H  
ATOM   2621 2HB  LEU A 173      -8.052 -36.533  21.136  1.00  0.70           H  
ATOM   2622  HG  LEU A 173      -6.229 -34.106  21.285  1.00  0.70           H  
ATOM   2623 1HD1 LEU A 173      -4.669 -35.678  22.320  1.00  0.70           H  
ATOM   2624 2HD1 LEU A 173      -6.132 -35.502  23.286  1.00  0.70           H  
ATOM   2625 3HD1 LEU A 173      -5.898 -36.950  22.294  1.00  0.70           H  
ATOM   2626 1HD2 LEU A 173      -4.810 -35.453  19.799  1.00  0.70           H  
ATOM   2627 2HD2 LEU A 173      -6.049 -36.728  19.754  1.00  0.70           H  
ATOM   2628 3HD2 LEU A 173      -6.392 -35.123  19.055  1.00  0.70           H  
ATOM   2629  N   PRO A 174     -11.232 -34.919  19.653  1.00  0.66           N  
ATOM   2630  CA  PRO A 174     -12.685 -34.999  19.807  1.00  0.66           C  
ATOM   2631  C   PRO A 174     -13.232 -36.195  20.558  1.00  0.66           C  
ATOM   2632  O   PRO A 174     -14.240 -36.081  21.255  1.00  0.66           O  
ATOM   2633  CB  PRO A 174     -13.162 -35.049  18.357  1.00  0.66           C  
ATOM   2634  CG  PRO A 174     -12.129 -34.301  17.599  1.00  0.66           C  
ATOM   2635  CD  PRO A 174     -10.832 -34.680  18.253  1.00  0.66           C  
ATOM   2636  HA  PRO A 174     -13.039 -34.088  20.266  1.00  0.66           H  
ATOM   2637 1HB  PRO A 174     -13.266 -36.095  18.028  1.00  0.66           H  
ATOM   2638 2HB  PRO A 174     -14.158 -34.591  18.280  1.00  0.66           H  
ATOM   2639 1HG  PRO A 174     -12.166 -34.575  16.534  1.00  0.66           H  
ATOM   2640 2HG  PRO A 174     -12.326 -33.218  17.656  1.00  0.66           H  
ATOM   2641 1HD  PRO A 174     -10.390 -35.582  17.802  1.00  0.66           H  
ATOM   2642 2HD  PRO A 174     -10.215 -33.832  18.162  1.00  0.66           H  
ATOM   2643  N   HIS A 175     -12.569 -37.342  20.477  1.00  0.64           N  
ATOM   2644  CA  HIS A 175     -13.090 -38.522  21.158  1.00  0.64           C  
ATOM   2645  C   HIS A 175     -13.101 -38.341  22.674  1.00  0.64           C  
ATOM   2646  O   HIS A 175     -13.818 -39.041  23.392  1.00  0.64           O  
ATOM   2647  CB  HIS A 175     -12.255 -39.761  20.839  1.00  0.64           C  
ATOM   2648  CG  HIS A 175     -10.928 -39.823  21.550  1.00  0.64           C  
ATOM   2649  ND1 HIS A 175      -9.807 -39.113  21.153  1.00  0.64           N  
ATOM   2650  CD2 HIS A 175     -10.566 -40.527  22.641  1.00  0.64           C  
ATOM   2651  CE1 HIS A 175      -8.811 -39.382  21.999  1.00  0.64           C  
ATOM   2652  NE2 HIS A 175      -9.260 -40.245  22.899  1.00  0.64           N  
ATOM   2653  H   HIS A 175     -11.726 -37.414  19.929  1.00  0.64           H  
ATOM   2654  HA  HIS A 175     -14.115 -38.706  20.837  1.00  0.64           H  
ATOM   2655 1HB  HIS A 175     -12.821 -40.654  21.105  1.00  0.64           H  
ATOM   2656 2HB  HIS A 175     -12.067 -39.802  19.769  1.00  0.64           H  
ATOM   2657  HD2 HIS A 175     -11.199 -41.199  23.220  1.00  0.64           H  
ATOM   2658  HE1 HIS A 175      -7.802 -38.976  21.959  1.00  0.64           H  
ATOM   2659  HE2 HIS A 175      -8.762 -40.667  23.691  1.00  0.64           H  
ATOM   2660  N   ALA A 176     -12.264 -37.424  23.150  1.00  0.62           N  
ATOM   2661  CA  ALA A 176     -12.106 -37.149  24.555  1.00  0.62           C  
ATOM   2662  C   ALA A 176     -12.685 -35.789  24.953  1.00  0.62           C  
ATOM   2663  O   ALA A 176     -12.420 -35.304  26.061  1.00  0.62           O  
ATOM   2664  CB  ALA A 176     -10.639 -37.233  24.894  1.00  0.62           C  
ATOM   2665  H   ALA A 176     -11.708 -36.871  22.498  1.00  0.62           H  
ATOM   2666  HA  ALA A 176     -12.645 -37.906  25.115  1.00  0.62           H  
ATOM   2667 1HB  ALA A 176     -10.494 -37.055  25.958  1.00  0.62           H  
ATOM   2668 2HB  ALA A 176     -10.263 -38.216  24.641  1.00  0.62           H  
ATOM   2669 3HB  ALA A 176     -10.113 -36.498  24.314  1.00  0.62           H  
ATOM   2670  N   ILE A 177     -13.467 -35.147  24.073  1.00  0.62           N  
ATOM   2671  CA  ILE A 177     -14.030 -33.861  24.482  1.00  0.62           C  
ATOM   2672  C   ILE A 177     -15.313 -34.049  25.247  1.00  0.62           C  
ATOM   2673  O   ILE A 177     -16.246 -34.714  24.793  1.00  0.62           O  
ATOM   2674  CB  ILE A 177     -14.276 -32.870  23.337  1.00  0.62           C  
ATOM   2675  CG1 ILE A 177     -12.985 -32.501  22.697  1.00  0.62           C  
ATOM   2676  CG2 ILE A 177     -15.010 -31.633  23.869  1.00  0.62           C  
ATOM   2677  CD1 ILE A 177     -13.156 -31.632  21.460  1.00  0.62           C  
ATOM   2678  H   ILE A 177     -13.692 -35.545  23.159  1.00  0.62           H  
ATOM   2679  HA  ILE A 177     -13.320 -33.378  25.153  1.00  0.62           H  
ATOM   2680  HB  ILE A 177     -14.874 -33.354  22.568  1.00  0.62           H  
ATOM   2681 1HG1 ILE A 177     -12.397 -31.994  23.414  1.00  0.62           H  
ATOM   2682 2HG1 ILE A 177     -12.460 -33.415  22.421  1.00  0.62           H  
ATOM   2683 1HG2 ILE A 177     -15.182 -30.933  23.058  1.00  0.62           H  
ATOM   2684 2HG2 ILE A 177     -15.960 -31.929  24.293  1.00  0.62           H  
ATOM   2685 3HG2 ILE A 177     -14.419 -31.163  24.641  1.00  0.62           H  
ATOM   2686 1HD1 ILE A 177     -12.187 -31.399  21.039  1.00  0.62           H  
ATOM   2687 2HD1 ILE A 177     -13.761 -32.129  20.715  1.00  0.62           H  
ATOM   2688 3HD1 ILE A 177     -13.654 -30.724  21.749  1.00  0.62           H  
ATOM   2689  N   MET A 178     -15.346 -33.466  26.431  1.00  0.62           N  
ATOM   2690  CA  MET A 178     -16.502 -33.595  27.287  1.00  0.62           C  
ATOM   2691  C   MET A 178     -17.173 -32.253  27.501  1.00  0.62           C  
ATOM   2692  O   MET A 178     -16.532 -31.199  27.440  1.00  0.62           O  
ATOM   2693  CB  MET A 178     -16.078 -34.241  28.589  1.00  0.62           C  
ATOM   2694  CG  MET A 178     -15.526 -35.652  28.400  1.00  0.62           C  
ATOM   2695  SD  MET A 178     -15.010 -36.422  29.924  1.00  0.62           S  
ATOM   2696  CE  MET A 178     -16.566 -36.813  30.702  1.00  0.62           C  
ATOM   2697  H   MET A 178     -14.532 -32.927  26.740  1.00  0.62           H  
ATOM   2698  HA  MET A 178     -17.226 -34.247  26.800  1.00  0.62           H  
ATOM   2699 1HB  MET A 178     -15.301 -33.636  29.054  1.00  0.62           H  
ATOM   2700 2HB  MET A 178     -16.928 -34.286  29.268  1.00  0.62           H  
ATOM   2701 1HG  MET A 178     -16.281 -36.279  27.928  1.00  0.62           H  
ATOM   2702 2HG  MET A 178     -14.658 -35.608  27.738  1.00  0.62           H  
ATOM   2703 1HE  MET A 178     -16.384 -37.287  31.661  1.00  0.62           H  
ATOM   2704 2HE  MET A 178     -17.140 -35.900  30.856  1.00  0.62           H  
ATOM   2705 3HE  MET A 178     -17.131 -37.490  30.063  1.00  0.62           H  
ATOM   2706  N   ARG A 179     -18.472 -32.292  27.770  1.00  0.64           N  
ATOM   2707  CA  ARG A 179     -19.220 -31.072  28.035  1.00  0.64           C  
ATOM   2708  C   ARG A 179     -20.254 -31.236  29.135  1.00  0.64           C  
ATOM   2709  O   ARG A 179     -20.979 -32.233  29.193  1.00  0.64           O  
ATOM   2710  CB  ARG A 179     -19.901 -30.581  26.763  1.00  0.64           C  
ATOM   2711  CG  ARG A 179     -20.720 -29.286  26.883  1.00  0.64           C  
ATOM   2712  CD  ARG A 179     -21.251 -28.859  25.561  1.00  0.64           C  
ATOM   2713  NE  ARG A 179     -22.205 -29.809  25.018  1.00  0.64           N  
ATOM   2714  CZ  ARG A 179     -22.642 -29.816  23.741  1.00  0.64           C  
ATOM   2715  NH1 ARG A 179     -22.212 -28.924  22.880  1.00  0.64           N  
ATOM   2716  NH2 ARG A 179     -23.511 -30.732  23.348  1.00  0.64           N  
ATOM   2717  H   ARG A 179     -18.951 -33.181  27.795  1.00  0.64           H  
ATOM   2718  HA  ARG A 179     -18.513 -30.313  28.352  1.00  0.64           H  
ATOM   2719 1HB  ARG A 179     -19.125 -30.377  26.040  1.00  0.64           H  
ATOM   2720 2HB  ARG A 179     -20.544 -31.358  26.358  1.00  0.64           H  
ATOM   2721 1HG  ARG A 179     -21.559 -29.425  27.565  1.00  0.64           H  
ATOM   2722 2HG  ARG A 179     -20.076 -28.487  27.258  1.00  0.64           H  
ATOM   2723 1HD  ARG A 179     -21.755 -27.914  25.669  1.00  0.64           H  
ATOM   2724 2HD  ARG A 179     -20.445 -28.754  24.861  1.00  0.64           H  
ATOM   2725  HE  ARG A 179     -22.570 -30.517  25.647  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 179     -21.548 -28.213  23.166  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 179     -22.548 -28.953  21.929  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 179     -23.848 -31.424  24.004  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 179     -23.836 -30.740  22.392  1.00  0.64           H  
ATOM   2730  N   LEU A 180     -20.295 -30.241  30.007  1.00  0.66           N  
ATOM   2731  CA  LEU A 180     -21.248 -30.160  31.097  1.00  0.66           C  
ATOM   2732  C   LEU A 180     -22.227 -29.033  30.792  1.00  0.66           C  
ATOM   2733  O   LEU A 180     -21.852 -28.011  30.215  1.00  0.66           O  
ATOM   2734  CB  LEU A 180     -20.521 -29.897  32.423  1.00  0.66           C  
ATOM   2735  CG  LEU A 180     -19.437 -30.913  32.827  1.00  0.66           C  
ATOM   2736  CD1 LEU A 180     -18.749 -30.436  34.122  1.00  0.66           C  
ATOM   2737  CD2 LEU A 180     -20.085 -32.276  33.019  1.00  0.66           C  
ATOM   2738  H   LEU A 180     -19.640 -29.474  29.873  1.00  0.66           H  
ATOM   2739  HA  LEU A 180     -21.800 -31.097  31.165  1.00  0.66           H  
ATOM   2740 1HB  LEU A 180     -20.065 -28.929  32.377  1.00  0.66           H  
ATOM   2741 2HB  LEU A 180     -21.262 -29.884  33.224  1.00  0.66           H  
ATOM   2742  HG  LEU A 180     -18.680 -30.977  32.047  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 180     -17.981 -31.147  34.409  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 180     -18.296 -29.462  33.953  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 180     -19.484 -30.363  34.927  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 180     -19.338 -33.004  33.306  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 180     -20.833 -32.205  33.803  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 180     -20.558 -32.591  32.089  1.00  0.66           H  
ATOM   2749  N   ASP A 181     -23.454 -29.150  31.280  1.00  0.68           N  
ATOM   2750  CA  ASP A 181     -24.451 -28.107  31.044  1.00  0.68           C  
ATOM   2751  C   ASP A 181     -24.407 -27.016  32.110  1.00  0.68           C  
ATOM   2752  O   ASP A 181     -25.203 -26.080  32.099  1.00  0.68           O  
ATOM   2753  CB  ASP A 181     -25.837 -28.727  30.991  1.00  0.68           C  
ATOM   2754  CG  ASP A 181     -26.020 -29.639  29.794  1.00  0.68           C  
ATOM   2755  OD1 ASP A 181     -25.549 -29.303  28.735  1.00  0.68           O  
ATOM   2756  OD2 ASP A 181     -26.605 -30.679  29.955  1.00  0.68           O  
ATOM   2757  H   ASP A 181     -23.722 -29.991  31.774  1.00  0.68           H  
ATOM   2758  HA  ASP A 181     -24.244 -27.649  30.082  1.00  0.68           H  
ATOM   2759 1HB  ASP A 181     -26.011 -29.305  31.894  1.00  0.68           H  
ATOM   2760 2HB  ASP A 181     -26.588 -27.938  30.952  1.00  0.68           H  
ATOM   2761  N   LEU A 182     -23.482 -27.170  33.042  1.00  0.70           N  
ATOM   2762  CA  LEU A 182     -23.279 -26.249  34.144  1.00  0.70           C  
ATOM   2763  C   LEU A 182     -22.234 -25.180  33.831  1.00  0.70           C  
ATOM   2764  O   LEU A 182     -21.080 -25.492  33.517  1.00  0.70           O  
ATOM   2765  CB  LEU A 182     -22.877 -27.046  35.362  1.00  0.70           C  
ATOM   2766  CG  LEU A 182     -22.525 -26.286  36.544  1.00  0.70           C  
ATOM   2767  CD1 LEU A 182     -23.675 -25.495  37.019  1.00  0.70           C  
ATOM   2768  CD2 LEU A 182     -22.142 -27.243  37.556  1.00  0.70           C  
ATOM   2769  H   LEU A 182     -22.875 -27.970  32.970  1.00  0.70           H  
ATOM   2770  HA  LEU A 182     -24.227 -25.750  34.351  1.00  0.70           H  
ATOM   2771 1HB  LEU A 182     -23.704 -27.675  35.643  1.00  0.70           H  
ATOM   2772 2HB  LEU A 182     -22.031 -27.685  35.104  1.00  0.70           H  
ATOM   2773  HG  LEU A 182     -21.715 -25.608  36.323  1.00  0.70           H  
ATOM   2774 1HD1 LEU A 182     -23.407 -24.956  37.916  1.00  0.70           H  
ATOM   2775 2HD1 LEU A 182     -23.962 -24.803  36.259  1.00  0.70           H  
ATOM   2776 3HD1 LEU A 182     -24.491 -26.153  37.226  1.00  0.70           H  
ATOM   2777 1HD2 LEU A 182     -21.887 -26.692  38.427  1.00  0.70           H  
ATOM   2778 2HD2 LEU A 182     -22.979 -27.911  37.767  1.00  0.70           H  
ATOM   2779 3HD2 LEU A 182     -21.288 -27.829  37.217  1.00  0.70           H  
ATOM   2780  N   ALA A 183     -22.670 -23.926  33.911  1.00  0.72           N  
ATOM   2781  CA  ALA A 183     -21.880 -22.734  33.597  1.00  0.72           C  
ATOM   2782  C   ALA A 183     -22.428 -21.516  34.343  1.00  0.72           C  
ATOM   2783  O   ALA A 183     -23.359 -21.647  35.144  1.00  0.72           O  
ATOM   2784  CB  ALA A 183     -21.883 -22.493  32.126  1.00  0.72           C  
ATOM   2785  H   ALA A 183     -23.635 -23.797  34.177  1.00  0.72           H  
ATOM   2786  HA  ALA A 183     -20.855 -22.905  33.928  1.00  0.72           H  
ATOM   2787 1HB  ALA A 183     -21.296 -21.645  31.880  1.00  0.72           H  
ATOM   2788 2HB  ALA A 183     -21.485 -23.356  31.631  1.00  0.72           H  
ATOM   2789 3HB  ALA A 183     -22.902 -22.324  31.833  1.00  0.72           H  
ATOM   2790  N   GLY A 184     -21.857 -20.334  34.093  1.00  0.72           N  
ATOM   2791  CA  GLY A 184     -22.254 -19.114  34.792  1.00  0.72           C  
ATOM   2792  C   GLY A 184     -23.754 -18.766  34.774  1.00  0.72           C  
ATOM   2793  O   GLY A 184     -24.275 -18.295  35.788  1.00  0.72           O  
ATOM   2794  H   GLY A 184     -21.101 -20.255  33.408  1.00  0.72           H  
ATOM   2795 1HA  GLY A 184     -21.914 -19.179  35.821  1.00  0.72           H  
ATOM   2796 2HA  GLY A 184     -21.698 -18.286  34.350  1.00  0.72           H  
ATOM   2797  N   ARG A 185     -24.495 -19.005  33.679  1.00  0.72           N  
ATOM   2798  CA  ARG A 185     -25.927 -18.672  33.714  1.00  0.72           C  
ATOM   2799  C   ARG A 185     -26.658 -19.570  34.703  1.00  0.72           C  
ATOM   2800  O   ARG A 185     -27.547 -19.126  35.429  1.00  0.72           O  
ATOM   2801  CB  ARG A 185     -26.592 -18.791  32.341  1.00  0.72           C  
ATOM   2802  CG  ARG A 185     -26.201 -17.701  31.321  1.00  0.72           C  
ATOM   2803  CD  ARG A 185     -26.848 -17.897  29.964  1.00  0.72           C  
ATOM   2804  NE  ARG A 185     -28.304 -17.672  29.999  1.00  0.72           N  
ATOM   2805  CZ  ARG A 185     -29.183 -18.085  29.049  1.00  0.72           C  
ATOM   2806  NH1 ARG A 185     -28.767 -18.748  27.999  1.00  0.72           N  
ATOM   2807  NH2 ARG A 185     -30.472 -17.830  29.182  1.00  0.72           N  
ATOM   2808  H   ARG A 185     -24.088 -19.390  32.830  1.00  0.72           H  
ATOM   2809  HA  ARG A 185     -26.031 -17.639  34.044  1.00  0.72           H  
ATOM   2810 1HB  ARG A 185     -26.328 -19.753  31.900  1.00  0.72           H  
ATOM   2811 2HB  ARG A 185     -27.675 -18.771  32.458  1.00  0.72           H  
ATOM   2812 1HG  ARG A 185     -26.504 -16.728  31.704  1.00  0.72           H  
ATOM   2813 2HG  ARG A 185     -25.135 -17.716  31.195  1.00  0.72           H  
ATOM   2814 1HD  ARG A 185     -26.409 -17.197  29.247  1.00  0.72           H  
ATOM   2815 2HD  ARG A 185     -26.665 -18.918  29.626  1.00  0.72           H  
ATOM   2816  HE  ARG A 185     -28.678 -17.166  30.789  1.00  0.72           H  
ATOM   2817 1HH1 ARG A 185     -27.786 -18.949  27.882  1.00  0.72           H  
ATOM   2818 2HH1 ARG A 185     -29.450 -19.080  27.297  1.00  0.72           H  
ATOM   2819 1HH2 ARG A 185     -30.806 -17.323  29.986  1.00  0.72           H  
ATOM   2820 2HH2 ARG A 185     -31.125 -18.145  28.473  1.00  0.72           H  
ATOM   2821  N   ASP A 186     -26.252 -20.835  34.761  1.00  0.71           N  
ATOM   2822  CA  ASP A 186     -26.890 -21.797  35.644  1.00  0.71           C  
ATOM   2823  C   ASP A 186     -26.535 -21.468  37.094  1.00  0.71           C  
ATOM   2824  O   ASP A 186     -27.385 -21.528  37.987  1.00  0.71           O  
ATOM   2825  CB  ASP A 186     -26.436 -23.209  35.287  1.00  0.71           C  
ATOM   2826  CG  ASP A 186     -27.292 -24.292  35.908  1.00  0.71           C  
ATOM   2827  OD1 ASP A 186     -28.444 -24.387  35.562  1.00  0.71           O  
ATOM   2828  OD2 ASP A 186     -26.807 -24.998  36.729  1.00  0.71           O  
ATOM   2829  H   ASP A 186     -25.488 -21.133  34.168  1.00  0.71           H  
ATOM   2830  HA  ASP A 186     -27.972 -21.724  35.524  1.00  0.71           H  
ATOM   2831 1HB  ASP A 186     -26.438 -23.333  34.201  1.00  0.71           H  
ATOM   2832 2HB  ASP A 186     -25.422 -23.325  35.620  1.00  0.71           H  
ATOM   2833  N   LEU A 187     -25.276 -21.080  37.321  1.00  0.69           N  
ATOM   2834  CA  LEU A 187     -24.824 -20.722  38.658  1.00  0.69           C  
ATOM   2835  C   LEU A 187     -25.546 -19.468  39.134  1.00  0.69           C  
ATOM   2836  O   LEU A 187     -25.933 -19.379  40.304  1.00  0.69           O  
ATOM   2837  CB  LEU A 187     -23.319 -20.501  38.652  1.00  0.69           C  
ATOM   2838  CG  LEU A 187     -22.515 -21.741  38.407  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187     -21.136 -21.380  38.236  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187     -22.637 -22.657  39.552  1.00  0.69           C  
ATOM   2841  H   LEU A 187     -24.616 -21.066  36.545  1.00  0.69           H  
ATOM   2842  HA  LEU A 187     -25.057 -21.541  39.336  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187     -23.080 -19.789  37.871  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187     -23.014 -20.087  39.601  1.00  0.69           H  
ATOM   2845  HG  LEU A 187     -22.864 -22.231  37.504  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187     -20.572 -22.249  38.064  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187     -21.033 -20.704  37.397  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187     -20.806 -20.916  39.132  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187     -22.031 -23.536  39.345  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187     -22.273 -22.164  40.453  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187     -23.680 -22.946  39.688  1.00  0.69           H  
ATOM   2852  N   THR A 188     -25.793 -18.533  38.200  1.00  0.68           N  
ATOM   2853  CA  THR A 188     -26.517 -17.306  38.491  1.00  0.68           C  
ATOM   2854  C   THR A 188     -27.930 -17.680  38.930  1.00  0.68           C  
ATOM   2855  O   THR A 188     -28.396 -17.200  39.963  1.00  0.68           O  
ATOM   2856  CB  THR A 188     -26.582 -16.383  37.247  1.00  0.68           C  
ATOM   2857  OG1 THR A 188     -25.258 -16.028  36.835  1.00  0.68           O  
ATOM   2858  CG2 THR A 188     -27.372 -15.093  37.552  1.00  0.68           C  
ATOM   2859  H   THR A 188     -25.430 -18.661  37.257  1.00  0.68           H  
ATOM   2860  HA  THR A 188     -26.025 -16.778  39.307  1.00  0.68           H  
ATOM   2861  HB  THR A 188     -27.075 -16.910  36.442  1.00  0.68           H  
ATOM   2862  HG1 THR A 188     -24.794 -16.846  36.551  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188     -27.410 -14.469  36.660  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188     -28.389 -15.348  37.860  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188     -26.877 -14.554  38.338  1.00  0.68           H  
ATOM   2866  N   ASP A 189     -28.596 -18.583  38.180  1.00  0.67           N  
ATOM   2867  CA  ASP A 189     -29.939 -19.035  38.553  1.00  0.67           C  
ATOM   2868  C   ASP A 189     -29.954 -19.720  39.918  1.00  0.67           C  
ATOM   2869  O   ASP A 189     -30.875 -19.509  40.712  1.00  0.67           O  
ATOM   2870  CB  ASP A 189     -30.532 -19.986  37.497  1.00  0.67           C  
ATOM   2871  CG  ASP A 189     -30.997 -19.271  36.235  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189     -31.087 -18.072  36.283  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189     -31.299 -19.911  35.255  1.00  0.67           O  
ATOM   2874  H   ASP A 189     -28.166 -18.939  37.324  1.00  0.67           H  
ATOM   2875  HA  ASP A 189     -30.584 -18.159  38.610  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189     -29.776 -20.724  37.217  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189     -31.372 -20.529  37.925  1.00  0.67           H  
ATOM   2878  N   TYR A 190     -28.925 -20.508  40.218  1.00  0.66           N  
ATOM   2879  CA  TYR A 190     -28.849 -21.162  41.516  1.00  0.66           C  
ATOM   2880  C   TYR A 190     -28.725 -20.115  42.618  1.00  0.66           C  
ATOM   2881  O   TYR A 190     -29.450 -20.173  43.614  1.00  0.66           O  
ATOM   2882  CB  TYR A 190     -27.740 -22.206  41.534  1.00  0.66           C  
ATOM   2883  CG  TYR A 190     -27.579 -22.940  42.853  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190     -28.584 -23.774  43.339  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190     -26.409 -22.852  43.514  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190     -28.390 -24.490  44.499  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190     -26.207 -23.572  44.678  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190     -27.190 -24.386  45.169  1.00  0.66           C  
ATOM   2889  OH  TYR A 190     -26.985 -25.105  46.327  1.00  0.66           O  
ATOM   2890  H   TYR A 190     -28.201 -20.679  39.519  1.00  0.66           H  
ATOM   2891  HA  TYR A 190     -29.787 -21.690  41.683  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190     -27.924 -22.940  40.748  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190     -26.792 -21.722  41.301  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190     -29.524 -23.865  42.798  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190     -25.640 -22.220  43.104  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190     -29.175 -25.144  44.876  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190     -25.278 -23.503  45.198  1.00  0.66           H  
ATOM   2898  HH  TYR A 190     -27.625 -25.824  46.371  1.00  0.66           H  
ATOM   2899  N   LEU A 191     -27.823 -19.145  42.442  1.00  0.65           N  
ATOM   2900  CA  LEU A 191     -27.675 -18.090  43.435  1.00  0.65           C  
ATOM   2901  C   LEU A 191     -28.998 -17.344  43.583  1.00  0.65           C  
ATOM   2902  O   LEU A 191     -29.409 -17.017  44.695  1.00  0.65           O  
ATOM   2903  CB  LEU A 191     -26.542 -17.121  43.070  1.00  0.65           C  
ATOM   2904  CG  LEU A 191     -26.293 -15.975  44.097  1.00  0.65           C  
ATOM   2905  CD1 LEU A 191     -25.943 -16.572  45.487  1.00  0.65           C  
ATOM   2906  CD2 LEU A 191     -25.145 -15.089  43.608  1.00  0.65           C  
ATOM   2907  H   LEU A 191     -27.238 -19.142  41.607  1.00  0.65           H  
ATOM   2908  HA  LEU A 191     -27.430 -18.547  44.389  1.00  0.65           H  
ATOM   2909 1HB  LEU A 191     -25.626 -17.684  42.967  1.00  0.65           H  
ATOM   2910 2HB  LEU A 191     -26.770 -16.670  42.102  1.00  0.65           H  
ATOM   2911  HG  LEU A 191     -27.193 -15.384  44.193  1.00  0.65           H  
ATOM   2912 1HD1 LEU A 191     -25.781 -15.763  46.202  1.00  0.65           H  
ATOM   2913 2HD1 LEU A 191     -26.767 -17.199  45.834  1.00  0.65           H  
ATOM   2914 3HD1 LEU A 191     -25.035 -17.176  45.414  1.00  0.65           H  
ATOM   2915 1HD2 LEU A 191     -24.983 -14.295  44.321  1.00  0.65           H  
ATOM   2916 2HD2 LEU A 191     -24.238 -15.689  43.517  1.00  0.65           H  
ATOM   2917 3HD2 LEU A 191     -25.389 -14.659  42.640  1.00  0.65           H  
ATOM   2918  N   MET A 192     -29.674 -17.067  42.464  1.00  0.65           N  
ATOM   2919  CA  MET A 192     -30.950 -16.371  42.500  1.00  0.65           C  
ATOM   2920  C   MET A 192     -31.960 -17.150  43.334  1.00  0.65           C  
ATOM   2921  O   MET A 192     -32.668 -16.570  44.165  1.00  0.65           O  
ATOM   2922  CB  MET A 192     -31.489 -16.180  41.092  1.00  0.65           C  
ATOM   2923  CG  MET A 192     -32.707 -15.346  41.023  1.00  0.65           C  
ATOM   2924  SD  MET A 192     -33.295 -15.089  39.338  1.00  0.65           S  
ATOM   2925  CE  MET A 192     -32.044 -14.013  38.697  1.00  0.65           C  
ATOM   2926  H   MET A 192     -29.285 -17.335  41.562  1.00  0.65           H  
ATOM   2927  HA  MET A 192     -30.803 -15.397  42.964  1.00  0.65           H  
ATOM   2928 1HB  MET A 192     -30.723 -15.745  40.454  1.00  0.65           H  
ATOM   2929 2HB  MET A 192     -31.741 -17.147  40.672  1.00  0.65           H  
ATOM   2930 1HG  MET A 192     -33.505 -15.804  41.607  1.00  0.65           H  
ATOM   2931 2HG  MET A 192     -32.462 -14.402  41.461  1.00  0.65           H  
ATOM   2932 1HE  MET A 192     -32.280 -13.776  37.661  1.00  0.65           H  
ATOM   2933 2HE  MET A 192     -32.017 -13.094  39.284  1.00  0.65           H  
ATOM   2934 3HE  MET A 192     -31.070 -14.509  38.745  1.00  0.65           H  
ATOM   2935  N   LYS A 193     -32.019 -18.474  43.137  1.00  0.66           N  
ATOM   2936  CA  LYS A 193     -32.929 -19.319  43.902  1.00  0.66           C  
ATOM   2937  C   LYS A 193     -32.632 -19.166  45.383  1.00  0.66           C  
ATOM   2938  O   LYS A 193     -33.534 -18.915  46.184  1.00  0.66           O  
ATOM   2939  CB  LYS A 193     -32.792 -20.790  43.489  1.00  0.66           C  
ATOM   2940  CG  LYS A 193     -33.735 -21.763  44.212  1.00  0.66           C  
ATOM   2941  CD  LYS A 193     -33.528 -23.199  43.710  1.00  0.66           C  
ATOM   2942  CE  LYS A 193     -34.546 -24.169  44.317  1.00  0.66           C  
ATOM   2943  NZ  LYS A 193     -34.365 -24.328  45.788  1.00  0.66           N  
ATOM   2944  H   LYS A 193     -31.429 -18.901  42.422  1.00  0.66           H  
ATOM   2945  HA  LYS A 193     -33.952 -18.989  43.719  1.00  0.66           H  
ATOM   2946 1HB  LYS A 193     -32.960 -20.878  42.415  1.00  0.66           H  
ATOM   2947 2HB  LYS A 193     -31.775 -21.123  43.679  1.00  0.66           H  
ATOM   2948 1HG  LYS A 193     -33.538 -21.730  45.290  1.00  0.66           H  
ATOM   2949 2HG  LYS A 193     -34.769 -21.469  44.041  1.00  0.66           H  
ATOM   2950 1HD  LYS A 193     -33.616 -23.218  42.624  1.00  0.66           H  
ATOM   2951 2HD  LYS A 193     -32.525 -23.528  43.982  1.00  0.66           H  
ATOM   2952 1HE  LYS A 193     -35.550 -23.798  44.124  1.00  0.66           H  
ATOM   2953 2HE  LYS A 193     -34.431 -25.143  43.843  1.00  0.66           H  
ATOM   2954 1HZ  LYS A 193     -35.048 -24.964  46.158  1.00  0.66           H  
ATOM   2955 2HZ  LYS A 193     -33.447 -24.675  45.995  1.00  0.66           H  
ATOM   2956 3HZ  LYS A 193     -34.486 -23.419  46.259  1.00  0.66           H  
ATOM   2957  N   ILE A 194     -31.355 -19.249  45.740  1.00  0.67           N  
ATOM   2958  CA  ILE A 194     -30.953 -19.129  47.129  1.00  0.67           C  
ATOM   2959  C   ILE A 194     -31.338 -17.775  47.716  1.00  0.67           C  
ATOM   2960  O   ILE A 194     -31.890 -17.684  48.818  1.00  0.67           O  
ATOM   2961  CB  ILE A 194     -29.436 -19.306  47.262  1.00  0.67           C  
ATOM   2962  CG1 ILE A 194     -28.994 -20.739  46.957  1.00  0.67           C  
ATOM   2963  CG2 ILE A 194     -28.992 -18.902  48.586  1.00  0.67           C  
ATOM   2964  CD1 ILE A 194     -27.477 -20.875  46.807  1.00  0.67           C  
ATOM   2965  H   ILE A 194     -30.648 -19.433  45.023  1.00  0.67           H  
ATOM   2966  HA  ILE A 194     -31.459 -19.911  47.702  1.00  0.67           H  
ATOM   2967  HB  ILE A 194     -28.950 -18.670  46.530  1.00  0.67           H  
ATOM   2968 1HG1 ILE A 194     -29.321 -21.384  47.769  1.00  0.67           H  
ATOM   2969 2HG1 ILE A 194     -29.468 -21.075  46.032  1.00  0.67           H  
ATOM   2970 1HG2 ILE A 194     -27.923 -19.014  48.598  1.00  0.67           H  
ATOM   2971 2HG2 ILE A 194     -29.258 -17.864  48.775  1.00  0.67           H  
ATOM   2972 3HG2 ILE A 194     -29.448 -19.540  49.342  1.00  0.67           H  
ATOM   2973 1HD1 ILE A 194     -27.231 -21.902  46.612  1.00  0.67           H  
ATOM   2974 2HD1 ILE A 194     -27.134 -20.256  45.984  1.00  0.67           H  
ATOM   2975 3HD1 ILE A 194     -26.989 -20.559  47.727  1.00  0.67           H  
ATOM   2976  N   LEU A 195     -31.057 -16.711  46.980  1.00  0.69           N  
ATOM   2977  CA  LEU A 195     -31.372 -15.391  47.475  1.00  0.69           C  
ATOM   2978  C   LEU A 195     -32.881 -15.210  47.623  1.00  0.69           C  
ATOM   2979  O   LEU A 195     -33.336 -14.579  48.587  1.00  0.69           O  
ATOM   2980  CB  LEU A 195     -30.761 -14.340  46.564  1.00  0.69           C  
ATOM   2981  CG  LEU A 195     -29.210 -14.300  46.576  1.00  0.69           C  
ATOM   2982  CD1 LEU A 195     -28.690 -13.292  45.536  1.00  0.69           C  
ATOM   2983  CD2 LEU A 195     -28.754 -13.964  47.958  1.00  0.69           C  
ATOM   2984  H   LEU A 195     -30.600 -16.824  46.076  1.00  0.69           H  
ATOM   2985  HA  LEU A 195     -30.923 -15.281  48.458  1.00  0.69           H  
ATOM   2986 1HB  LEU A 195     -31.098 -14.520  45.539  1.00  0.69           H  
ATOM   2987 2HB  LEU A 195     -31.114 -13.382  46.890  1.00  0.69           H  
ATOM   2988  HG  LEU A 195     -28.822 -15.277  46.309  1.00  0.69           H  
ATOM   2989 1HD1 LEU A 195     -27.599 -13.286  45.548  1.00  0.69           H  
ATOM   2990 2HD1 LEU A 195     -29.040 -13.584  44.544  1.00  0.69           H  
ATOM   2991 3HD1 LEU A 195     -29.056 -12.302  45.775  1.00  0.69           H  
ATOM   2992 1HD2 LEU A 195     -27.674 -13.952  47.980  1.00  0.69           H  
ATOM   2993 2HD2 LEU A 195     -29.145 -12.995  48.231  1.00  0.69           H  
ATOM   2994 3HD2 LEU A 195     -29.123 -14.713  48.652  1.00  0.69           H  
ATOM   2995  N   THR A 196     -33.654 -15.824  46.717  1.00  0.72           N  
ATOM   2996  CA  THR A 196     -35.107 -15.762  46.763  1.00  0.72           C  
ATOM   2997  C   THR A 196     -35.590 -16.428  48.050  1.00  0.72           C  
ATOM   2998  O   THR A 196     -36.454 -15.895  48.751  1.00  0.72           O  
ATOM   2999  CB  THR A 196     -35.740 -16.466  45.550  1.00  0.72           C  
ATOM   3000  OG1 THR A 196     -35.291 -15.835  44.338  1.00  0.72           O  
ATOM   3001  CG2 THR A 196     -37.247 -16.378  45.633  1.00  0.72           C  
ATOM   3002  H   THR A 196     -33.219 -16.323  45.941  1.00  0.72           H  
ATOM   3003  HA  THR A 196     -35.417 -14.719  46.772  1.00  0.72           H  
ATOM   3004  HB  THR A 196     -35.445 -17.506  45.538  1.00  0.72           H  
ATOM   3005  HG1 THR A 196     -34.306 -15.898  44.306  1.00  0.72           H  
ATOM   3006 1HG2 THR A 196     -37.686 -16.879  44.772  1.00  0.72           H  
ATOM   3007 2HG2 THR A 196     -37.587 -16.862  46.549  1.00  0.72           H  
ATOM   3008 3HG2 THR A 196     -37.552 -15.333  45.640  1.00  0.72           H  
ATOM   3009  N   GLU A 197     -35.006 -17.588  48.384  1.00  0.76           N  
ATOM   3010  CA  GLU A 197     -35.364 -18.332  49.596  1.00  0.76           C  
ATOM   3011  C   GLU A 197     -35.076 -17.502  50.854  1.00  0.76           C  
ATOM   3012  O   GLU A 197     -35.778 -17.619  51.860  1.00  0.76           O  
ATOM   3013  CB  GLU A 197     -34.635 -19.686  49.648  1.00  0.76           C  
ATOM   3014  CG  GLU A 197     -35.128 -20.702  48.602  1.00  0.76           C  
ATOM   3015  CD  GLU A 197     -34.370 -22.019  48.601  1.00  0.76           C  
ATOM   3016  OE1 GLU A 197     -33.447 -22.178  49.363  1.00  0.76           O  
ATOM   3017  OE2 GLU A 197     -34.724 -22.873  47.802  1.00  0.76           O  
ATOM   3018  H   GLU A 197     -34.308 -17.981  47.751  1.00  0.76           H  
ATOM   3019  HA  GLU A 197     -36.434 -18.532  49.567  1.00  0.76           H  
ATOM   3020 1HB  GLU A 197     -33.570 -19.532  49.487  1.00  0.76           H  
ATOM   3021 2HB  GLU A 197     -34.757 -20.129  50.635  1.00  0.76           H  
ATOM   3022 1HG  GLU A 197     -36.179 -20.908  48.794  1.00  0.76           H  
ATOM   3023 2HG  GLU A 197     -35.059 -20.251  47.619  1.00  0.76           H  
ATOM   3024  N   ARG A 198     -34.078 -16.617  50.770  1.00  0.80           N  
ATOM   3025  CA  ARG A 198     -33.704 -15.736  51.874  1.00  0.80           C  
ATOM   3026  C   ARG A 198     -34.545 -14.445  51.918  1.00  0.80           C  
ATOM   3027  O   ARG A 198     -34.301 -13.575  52.757  1.00  0.80           O  
ATOM   3028  CB  ARG A 198     -32.232 -15.355  51.788  1.00  0.80           C  
ATOM   3029  CG  ARG A 198     -31.260 -16.504  51.970  1.00  0.80           C  
ATOM   3030  CD  ARG A 198     -29.838 -16.077  51.830  1.00  0.80           C  
ATOM   3031  NE  ARG A 198     -29.408 -15.191  52.913  1.00  0.80           N  
ATOM   3032  CZ  ARG A 198     -28.956 -15.633  54.106  1.00  0.80           C  
ATOM   3033  NH1 ARG A 198     -28.906 -16.925  54.343  1.00  0.80           N  
ATOM   3034  NH2 ARG A 198     -28.564 -14.775  55.035  1.00  0.80           N  
ATOM   3035  H   ARG A 198     -33.515 -16.607  49.918  1.00  0.80           H  
ATOM   3036  HA  ARG A 198     -33.861 -16.278  52.806  1.00  0.80           H  
ATOM   3037 1HB  ARG A 198     -32.035 -14.924  50.811  1.00  0.80           H  
ATOM   3038 2HB  ARG A 198     -32.005 -14.595  52.533  1.00  0.80           H  
ATOM   3039 1HG  ARG A 198     -31.392 -16.932  52.963  1.00  0.80           H  
ATOM   3040 2HG  ARG A 198     -31.459 -17.269  51.224  1.00  0.80           H  
ATOM   3041 1HD  ARG A 198     -29.201 -16.959  51.842  1.00  0.80           H  
ATOM   3042 2HD  ARG A 198     -29.708 -15.553  50.888  1.00  0.80           H  
ATOM   3043  HE  ARG A 198     -29.422 -14.190  52.754  1.00  0.80           H  
ATOM   3044 1HH1 ARG A 198     -29.204 -17.582  53.631  1.00  0.80           H  
ATOM   3045 2HH1 ARG A 198     -28.562 -17.266  55.225  1.00  0.80           H  
ATOM   3046 1HH2 ARG A 198     -28.607 -13.778  54.858  1.00  0.80           H  
ATOM   3047 2HH2 ARG A 198     -28.223 -15.116  55.922  1.00  0.80           H  
ATOM   3048  N   GLY A 199     -35.538 -14.322  51.027  1.00  0.86           N  
ATOM   3049  CA  GLY A 199     -36.428 -13.164  50.984  1.00  0.86           C  
ATOM   3050  C   GLY A 199     -36.047 -12.069  49.985  1.00  0.86           C  
ATOM   3051  O   GLY A 199     -36.690 -11.015  49.947  1.00  0.86           O  
ATOM   3052  H   GLY A 199     -35.708 -15.061  50.348  1.00  0.86           H  
ATOM   3053 1HA  GLY A 199     -37.432 -13.517  50.750  1.00  0.86           H  
ATOM   3054 2HA  GLY A 199     -36.483 -12.730  51.981  1.00  0.86           H  
ATOM   3055  N   TYR A 200     -35.025 -12.302  49.171  1.00  0.94           N  
ATOM   3056  CA  TYR A 200     -34.606 -11.319  48.183  1.00  0.94           C  
ATOM   3057  C   TYR A 200     -34.994 -11.743  46.781  1.00  0.94           C  
ATOM   3058  O   TYR A 200     -34.153 -12.200  46.019  1.00  0.94           O  
ATOM   3059  CB  TYR A 200     -33.113 -11.106  48.253  1.00  0.94           C  
ATOM   3060  CG  TYR A 200     -32.659 -10.628  49.569  1.00  0.94           C  
ATOM   3061  CD1 TYR A 200     -32.096 -11.526  50.463  1.00  0.94           C  
ATOM   3062  CD2 TYR A 200     -32.793  -9.290  49.900  1.00  0.94           C  
ATOM   3063  CE1 TYR A 200     -31.641 -11.077  51.687  1.00  0.94           C  
ATOM   3064  CE2 TYR A 200     -32.335  -8.850  51.115  1.00  0.94           C  
ATOM   3065  CZ  TYR A 200     -31.757  -9.722  52.001  1.00  0.94           C  
ATOM   3066  OH  TYR A 200     -31.262  -9.235  53.193  1.00  0.94           O  
ATOM   3067  H   TYR A 200     -34.523 -13.188  49.210  1.00  0.94           H  
ATOM   3068  HA  TYR A 200     -35.106 -10.374  48.391  1.00  0.94           H  
ATOM   3069 1HB  TYR A 200     -32.606 -12.039  48.041  1.00  0.94           H  
ATOM   3070 2HB  TYR A 200     -32.805 -10.382  47.496  1.00  0.94           H  
ATOM   3071  HD1 TYR A 200     -32.003 -12.579  50.190  1.00  0.94           H  
ATOM   3072  HD2 TYR A 200     -33.238  -8.590  49.193  1.00  0.94           H  
ATOM   3073  HE1 TYR A 200     -31.183 -11.772  52.388  1.00  0.94           H  
ATOM   3074  HE2 TYR A 200     -32.410  -7.811  51.379  1.00  0.94           H  
ATOM   3075  HH  TYR A 200     -30.904  -8.321  53.042  1.00  0.94           H  
ATOM   3076  N   SER A 201     -36.268 -11.638  46.447  1.00  1.02           N  
ATOM   3077  CA  SER A 201     -36.725 -12.065  45.128  1.00  1.02           C  
ATOM   3078  C   SER A 201     -36.135 -11.228  43.987  1.00  1.02           C  
ATOM   3079  O   SER A 201     -36.076 -10.004  44.083  1.00  1.02           O  
ATOM   3080  CB  SER A 201     -38.236 -11.986  45.059  1.00  1.02           C  
ATOM   3081  OG  SER A 201     -38.681 -12.276  43.772  1.00  1.02           O  
ATOM   3082  H   SER A 201     -36.921 -11.261  47.121  1.00  1.02           H  
ATOM   3083  HA  SER A 201     -36.416 -13.101  44.979  1.00  1.02           H  
ATOM   3084 1HB  SER A 201     -38.673 -12.687  45.769  1.00  1.02           H  
ATOM   3085 2HB  SER A 201     -38.556 -10.985  45.341  1.00  1.02           H  
ATOM   3086  HG  SER A 201     -38.093 -11.778  43.189  1.00  1.02           H  
ATOM   3087  N   PHE A 202     -35.751 -11.907  42.903  1.00  1.11           N  
ATOM   3088  CA  PHE A 202     -35.258 -11.300  41.652  1.00  1.11           C  
ATOM   3089  C   PHE A 202     -36.056 -11.898  40.482  1.00  1.11           C  
ATOM   3090  O   PHE A 202     -36.065 -13.120  40.338  1.00  1.11           O  
ATOM   3091  CB  PHE A 202     -33.764 -11.610  41.449  1.00  1.11           C  
ATOM   3092  CG  PHE A 202     -32.752 -11.053  42.490  1.00  1.11           C  
ATOM   3093  CD1 PHE A 202     -32.486 -11.745  43.645  1.00  1.11           C  
ATOM   3094  CD2 PHE A 202     -32.042  -9.849  42.294  1.00  1.11           C  
ATOM   3095  CE1 PHE A 202     -31.572 -11.261  44.561  1.00  1.11           C  
ATOM   3096  CE2 PHE A 202     -31.138  -9.394  43.209  1.00  1.11           C  
ATOM   3097  CZ  PHE A 202     -30.903 -10.098  44.336  1.00  1.11           C  
ATOM   3098  H   PHE A 202     -35.811 -12.917  42.945  1.00  1.11           H  
ATOM   3099  HA  PHE A 202     -35.419 -10.221  41.682  1.00  1.11           H  
ATOM   3100 1HB  PHE A 202     -33.686 -12.660  41.492  1.00  1.11           H  
ATOM   3101 2HB  PHE A 202     -33.442 -11.341  40.459  1.00  1.11           H  
ATOM   3102  HD1 PHE A 202     -33.008 -12.684  43.843  1.00  1.11           H  
ATOM   3103  HD2 PHE A 202     -32.189  -9.267  41.416  1.00  1.11           H  
ATOM   3104  HE1 PHE A 202     -31.389 -11.808  45.460  1.00  1.11           H  
ATOM   3105  HE2 PHE A 202     -30.612  -8.474  43.028  1.00  1.11           H  
ATOM   3106  HZ  PHE A 202     -30.189  -9.740  45.051  1.00  1.11           H  
ATOM   3107  N   VAL A 203     -36.784 -11.082  39.703  1.00  1.19           N  
ATOM   3108  CA  VAL A 203     -37.615 -11.653  38.629  1.00  1.19           C  
ATOM   3109  C   VAL A 203     -37.390 -11.082  37.212  1.00  1.19           C  
ATOM   3110  O   VAL A 203     -37.794 -11.708  36.228  1.00  1.19           O  
ATOM   3111  CB  VAL A 203     -39.111 -11.518  39.006  1.00  1.19           C  
ATOM   3112  CG1 VAL A 203     -39.409 -12.309  40.284  1.00  1.19           C  
ATOM   3113  CG2 VAL A 203     -39.462 -10.064  39.207  1.00  1.19           C  
ATOM   3114  H   VAL A 203     -36.754 -10.071  39.832  1.00  1.19           H  
ATOM   3115  HA  VAL A 203     -37.395 -12.719  38.579  1.00  1.19           H  
ATOM   3116  HB  VAL A 203     -39.718 -11.938  38.205  1.00  1.19           H  
ATOM   3117 1HG1 VAL A 203     -40.467 -12.221  40.529  1.00  1.19           H  
ATOM   3118 2HG1 VAL A 203     -39.158 -13.359  40.129  1.00  1.19           H  
ATOM   3119 3HG1 VAL A 203     -38.823 -11.915  41.104  1.00  1.19           H  
ATOM   3120 1HG2 VAL A 203     -40.515  -9.973  39.465  1.00  1.19           H  
ATOM   3121 2HG2 VAL A 203     -38.849  -9.646  40.012  1.00  1.19           H  
ATOM   3122 3HG2 VAL A 203     -39.273  -9.528  38.297  1.00  1.19           H  
ATOM   3123  N   THR A 204     -36.745  -9.921  37.100  1.00  1.24           N  
ATOM   3124  CA  THR A 204     -36.509  -9.279  35.803  1.00  1.24           C  
ATOM   3125  C   THR A 204     -35.098  -9.517  35.293  1.00  1.24           C  
ATOM   3126  O   THR A 204     -34.230  -9.984  36.033  1.00  1.24           O  
ATOM   3127  CB  THR A 204     -36.717  -7.756  35.882  1.00  1.24           C  
ATOM   3128  OG1 THR A 204     -35.746  -7.210  36.793  1.00  1.24           O  
ATOM   3129  CG2 THR A 204     -38.099  -7.412  36.372  1.00  1.24           C  
ATOM   3130  H   THR A 204     -36.447  -9.433  37.944  1.00  1.24           H  
ATOM   3131  HA  THR A 204     -37.208  -9.693  35.077  1.00  1.24           H  
ATOM   3132  HB  THR A 204     -36.568  -7.323  34.896  1.00  1.24           H  
ATOM   3133  HG1 THR A 204     -35.984  -7.526  37.709  1.00  1.24           H  
ATOM   3134 1HG2 THR A 204     -38.209  -6.330  36.420  1.00  1.24           H  
ATOM   3135 2HG2 THR A 204     -38.844  -7.826  35.693  1.00  1.24           H  
ATOM   3136 3HG2 THR A 204     -38.231  -7.825  37.359  1.00  1.24           H  
ATOM   3137  N   THR A 205     -34.852  -9.135  34.039  1.00  1.25           N  
ATOM   3138  CA  THR A 205     -33.517  -9.249  33.470  1.00  1.25           C  
ATOM   3139  C   THR A 205     -32.534  -8.381  34.250  1.00  1.25           C  
ATOM   3140  O   THR A 205     -31.399  -8.785  34.490  1.00  1.25           O  
ATOM   3141  CB  THR A 205     -33.488  -8.865  31.985  1.00  1.25           C  
ATOM   3142  OG1 THR A 205     -34.348  -9.743  31.247  1.00  1.25           O  
ATOM   3143  CG2 THR A 205     -32.062  -9.000  31.463  1.00  1.25           C  
ATOM   3144  H   THR A 205     -35.605  -8.770  33.475  1.00  1.25           H  
ATOM   3145  HA  THR A 205     -33.192 -10.286  33.555  1.00  1.25           H  
ATOM   3146  HB  THR A 205     -33.833  -7.842  31.864  1.00  1.25           H  
ATOM   3147  HG1 THR A 205     -33.998 -10.637  31.285  1.00  1.25           H  
ATOM   3148 1HG2 THR A 205     -32.028  -8.732  30.413  1.00  1.25           H  
ATOM   3149 2HG2 THR A 205     -31.401  -8.348  32.026  1.00  1.25           H  
ATOM   3150 3HG2 THR A 205     -31.727 -10.030  31.584  1.00  1.25           H  
ATOM   3151  N   ALA A 206     -32.948  -7.165  34.619  1.00  1.21           N  
ATOM   3152  CA  ALA A 206     -32.048  -6.298  35.371  1.00  1.21           C  
ATOM   3153  C   ALA A 206     -31.667  -6.961  36.677  1.00  1.21           C  
ATOM   3154  O   ALA A 206     -30.510  -6.923  37.103  1.00  1.21           O  
ATOM   3155  CB  ALA A 206     -32.711  -4.970  35.662  1.00  1.21           C  
ATOM   3156  H   ALA A 206     -33.888  -6.867  34.403  1.00  1.21           H  
ATOM   3157  HA  ALA A 206     -31.142  -6.150  34.787  1.00  1.21           H  
ATOM   3158 1HB  ALA A 206     -32.020  -4.338  36.219  1.00  1.21           H  
ATOM   3159 2HB  ALA A 206     -32.989  -4.479  34.741  1.00  1.21           H  
ATOM   3160 3HB  ALA A 206     -33.607  -5.144  36.258  1.00  1.21           H  
ATOM   3161  N   GLU A 207     -32.645  -7.600  37.302  1.00  1.13           N  
ATOM   3162  CA  GLU A 207     -32.391  -8.293  38.543  1.00  1.13           C  
ATOM   3163  C   GLU A 207     -31.431  -9.468  38.339  1.00  1.13           C  
ATOM   3164  O   GLU A 207     -30.564  -9.717  39.178  1.00  1.13           O  
ATOM   3165  CB  GLU A 207     -33.724  -8.631  39.168  1.00  1.13           C  
ATOM   3166  CG  GLU A 207     -34.418  -7.405  39.731  1.00  1.13           C  
ATOM   3167  CD  GLU A 207     -35.803  -7.649  40.139  1.00  1.13           C  
ATOM   3168  OE1 GLU A 207     -36.482  -8.324  39.401  1.00  1.13           O  
ATOM   3169  OE2 GLU A 207     -36.207  -7.189  41.171  1.00  1.13           O  
ATOM   3170  H   GLU A 207     -33.597  -7.589  36.923  1.00  1.13           H  
ATOM   3171  HA  GLU A 207     -31.900  -7.598  39.209  1.00  1.13           H  
ATOM   3172 1HB  GLU A 207     -34.370  -9.080  38.430  1.00  1.13           H  
ATOM   3173 2HB  GLU A 207     -33.617  -9.302  39.926  1.00  1.13           H  
ATOM   3174 1HG  GLU A 207     -33.856  -7.068  40.602  1.00  1.13           H  
ATOM   3175 2HG  GLU A 207     -34.388  -6.611  38.989  1.00  1.13           H  
ATOM   3176  N   ARG A 208     -31.552 -10.160  37.207  1.00  1.04           N  
ATOM   3177  CA  ARG A 208     -30.624 -11.232  36.857  1.00  1.04           C  
ATOM   3178  C   ARG A 208     -29.203 -10.700  36.794  1.00  1.04           C  
ATOM   3179  O   ARG A 208     -28.268 -11.337  37.298  1.00  1.04           O  
ATOM   3180  CB  ARG A 208     -30.996 -11.842  35.524  1.00  1.04           C  
ATOM   3181  CG  ARG A 208     -30.168 -13.000  35.075  1.00  1.04           C  
ATOM   3182  CD  ARG A 208     -30.662 -13.499  33.770  1.00  1.04           C  
ATOM   3183  NE  ARG A 208     -32.013 -14.005  33.895  1.00  1.04           N  
ATOM   3184  CZ  ARG A 208     -32.286 -15.223  34.367  1.00  1.04           C  
ATOM   3185  NH1 ARG A 208     -31.289 -15.980  34.710  1.00  1.04           N  
ATOM   3186  NH2 ARG A 208     -33.529 -15.651  34.495  1.00  1.04           N  
ATOM   3187  H   ARG A 208     -32.324  -9.939  36.579  1.00  1.04           H  
ATOM   3188  HA  ARG A 208     -30.659 -11.990  37.625  1.00  1.04           H  
ATOM   3189 1HB  ARG A 208     -32.040 -12.149  35.543  1.00  1.04           H  
ATOM   3190 2HB  ARG A 208     -30.894 -11.101  34.750  1.00  1.04           H  
ATOM   3191 1HG  ARG A 208     -29.130 -12.680  34.957  1.00  1.04           H  
ATOM   3192 2HG  ARG A 208     -30.223 -13.809  35.808  1.00  1.04           H  
ATOM   3193 1HD  ARG A 208     -30.664 -12.685  33.043  1.00  1.04           H  
ATOM   3194 2HD  ARG A 208     -30.023 -14.308  33.418  1.00  1.04           H  
ATOM   3195  HE  ARG A 208     -32.782 -13.403  33.631  1.00  1.04           H  
ATOM   3196 1HH1 ARG A 208     -30.348 -15.652  34.620  1.00  1.04           H  
ATOM   3197 2HH1 ARG A 208     -31.444 -16.914  35.102  1.00  1.04           H  
ATOM   3198 1HH2 ARG A 208     -34.302 -15.057  34.235  1.00  1.04           H  
ATOM   3199 2HH2 ARG A 208     -33.698 -16.581  34.863  1.00  1.04           H  
ATOM   3200  N   GLU A 209     -29.038  -9.518  36.192  1.00  0.95           N  
ATOM   3201  CA  GLU A 209     -27.730  -8.887  36.091  1.00  0.95           C  
ATOM   3202  C   GLU A 209     -27.201  -8.549  37.488  1.00  0.95           C  
ATOM   3203  O   GLU A 209     -26.003  -8.693  37.754  1.00  0.95           O  
ATOM   3204  CB  GLU A 209     -27.781  -7.658  35.175  1.00  0.95           C  
ATOM   3205  CG  GLU A 209     -27.974  -7.992  33.673  1.00  0.95           C  
ATOM   3206  CD  GLU A 209     -26.775  -8.708  33.055  1.00  0.95           C  
ATOM   3207  OE1 GLU A 209     -25.683  -8.195  33.168  1.00  0.95           O  
ATOM   3208  OE2 GLU A 209     -26.950  -9.762  32.484  1.00  0.95           O  
ATOM   3209  H   GLU A 209     -29.855  -9.057  35.778  1.00  0.95           H  
ATOM   3210  HA  GLU A 209     -27.043  -9.605  35.639  1.00  0.95           H  
ATOM   3211 1HB  GLU A 209     -28.601  -7.013  35.474  1.00  0.95           H  
ATOM   3212 2HB  GLU A 209     -26.861  -7.084  35.279  1.00  0.95           H  
ATOM   3213 1HG  GLU A 209     -28.854  -8.629  33.572  1.00  0.95           H  
ATOM   3214 2HG  GLU A 209     -28.167  -7.073  33.124  1.00  0.95           H  
ATOM   3215  N   ILE A 210     -28.092  -8.157  38.406  1.00  0.88           N  
ATOM   3216  CA  ILE A 210     -27.649  -7.892  39.766  1.00  0.88           C  
ATOM   3217  C   ILE A 210     -27.102  -9.165  40.382  1.00  0.88           C  
ATOM   3218  O   ILE A 210     -26.035  -9.157  40.991  1.00  0.88           O  
ATOM   3219  CB  ILE A 210     -28.742  -7.412  40.720  1.00  0.88           C  
ATOM   3220  CG1 ILE A 210     -29.299  -6.063  40.363  1.00  0.88           C  
ATOM   3221  CG2 ILE A 210     -28.140  -7.372  42.083  1.00  0.88           C  
ATOM   3222  CD1 ILE A 210     -30.558  -5.748  41.158  1.00  0.88           C  
ATOM   3223  H   ILE A 210     -29.068  -8.018  38.133  1.00  0.88           H  
ATOM   3224  HA  ILE A 210     -26.849  -7.144  39.735  1.00  0.88           H  
ATOM   3225  HB  ILE A 210     -29.569  -8.114  40.718  1.00  0.88           H  
ATOM   3226 1HG1 ILE A 210     -28.552  -5.295  40.562  1.00  0.88           H  
ATOM   3227 2HG1 ILE A 210     -29.542  -6.047  39.301  1.00  0.88           H  
ATOM   3228 1HG2 ILE A 210     -28.871  -7.062  42.770  1.00  0.88           H  
ATOM   3229 2HG2 ILE A 210     -27.772  -8.359  42.358  1.00  0.88           H  
ATOM   3230 3HG2 ILE A 210     -27.315  -6.662  42.080  1.00  0.88           H  
ATOM   3231 1HD1 ILE A 210     -30.942  -4.776  40.870  1.00  0.88           H  
ATOM   3232 2HD1 ILE A 210     -31.313  -6.493  40.974  1.00  0.88           H  
ATOM   3233 3HD1 ILE A 210     -30.320  -5.752  42.205  1.00  0.88           H  
ATOM   3234  N   VAL A 211     -27.833 -10.274  40.217  1.00  0.82           N  
ATOM   3235  CA  VAL A 211     -27.396 -11.533  40.806  1.00  0.82           C  
ATOM   3236  C   VAL A 211     -26.053 -11.924  40.217  1.00  0.82           C  
ATOM   3237  O   VAL A 211     -25.170 -12.395  40.937  1.00  0.82           O  
ATOM   3238  CB  VAL A 211     -28.412 -12.657  40.590  1.00  0.82           C  
ATOM   3239  CG1 VAL A 211     -27.832 -13.973  41.075  1.00  0.82           C  
ATOM   3240  CG2 VAL A 211     -29.661 -12.347  41.338  1.00  0.82           C  
ATOM   3241  H   VAL A 211     -28.713 -10.217  39.700  1.00  0.82           H  
ATOM   3242  HA  VAL A 211     -27.277 -11.393  41.872  1.00  0.82           H  
ATOM   3243  HB  VAL A 211     -28.626 -12.749  39.523  1.00  0.82           H  
ATOM   3244 1HG1 VAL A 211     -28.550 -14.769  40.909  1.00  0.82           H  
ATOM   3245 2HG1 VAL A 211     -26.917 -14.199  40.542  1.00  0.82           H  
ATOM   3246 3HG1 VAL A 211     -27.620 -13.894  42.138  1.00  0.82           H  
ATOM   3247 1HG2 VAL A 211     -30.383 -13.137  41.186  1.00  0.82           H  
ATOM   3248 2HG2 VAL A 211     -29.439 -12.257  42.399  1.00  0.82           H  
ATOM   3249 3HG2 VAL A 211     -30.062 -11.412  40.970  1.00  0.82           H  
ATOM   3250  N   ARG A 212     -25.893 -11.752  38.902  1.00  0.79           N  
ATOM   3251  CA  ARG A 212     -24.617 -12.034  38.261  1.00  0.79           C  
ATOM   3252  C   ARG A 212     -23.495 -11.220  38.913  1.00  0.79           C  
ATOM   3253  O   ARG A 212     -22.423 -11.754  39.206  1.00  0.79           O  
ATOM   3254  CB  ARG A 212     -24.650 -11.695  36.779  1.00  0.79           C  
ATOM   3255  CG  ARG A 212     -23.361 -12.030  36.037  1.00  0.79           C  
ATOM   3256  CD  ARG A 212     -23.402 -11.608  34.611  1.00  0.79           C  
ATOM   3257  NE  ARG A 212     -22.135 -11.888  33.935  1.00  0.79           N  
ATOM   3258  CZ  ARG A 212     -21.840 -13.029  33.280  1.00  0.79           C  
ATOM   3259  NH1 ARG A 212     -22.709 -13.997  33.176  1.00  0.79           N  
ATOM   3260  NH2 ARG A 212     -20.665 -13.204  32.721  1.00  0.79           N  
ATOM   3261  H   ARG A 212     -26.672 -11.407  38.341  1.00  0.79           H  
ATOM   3262  HA  ARG A 212     -24.401 -13.096  38.374  1.00  0.79           H  
ATOM   3263 1HB  ARG A 212     -25.474 -12.225  36.300  1.00  0.79           H  
ATOM   3264 2HB  ARG A 212     -24.829 -10.633  36.651  1.00  0.79           H  
ATOM   3265 1HG  ARG A 212     -22.520 -11.523  36.520  1.00  0.79           H  
ATOM   3266 2HG  ARG A 212     -23.198 -13.109  36.069  1.00  0.79           H  
ATOM   3267 1HD  ARG A 212     -24.194 -12.147  34.092  1.00  0.79           H  
ATOM   3268 2HD  ARG A 212     -23.594 -10.534  34.551  1.00  0.79           H  
ATOM   3269  HE  ARG A 212     -21.404 -11.184  33.994  1.00  0.79           H  
ATOM   3270 1HH1 ARG A 212     -23.626 -13.918  33.583  1.00  0.79           H  
ATOM   3271 2HH1 ARG A 212     -22.415 -14.843  32.663  1.00  0.79           H  
ATOM   3272 1HH2 ARG A 212     -19.955 -12.488  32.772  1.00  0.79           H  
ATOM   3273 2HH2 ARG A 212     -20.495 -14.100  32.230  1.00  0.79           H  
ATOM   3274  N   ASP A 213     -23.750  -9.925  39.164  1.00  0.77           N  
ATOM   3275  CA  ASP A 213     -22.754  -9.046  39.775  1.00  0.77           C  
ATOM   3276  C   ASP A 213     -22.422  -9.521  41.193  1.00  0.77           C  
ATOM   3277  O   ASP A 213     -21.257  -9.508  41.606  1.00  0.77           O  
ATOM   3278  CB  ASP A 213     -23.294  -7.601  39.796  1.00  0.77           C  
ATOM   3279  CG  ASP A 213     -22.253  -6.498  40.109  1.00  0.77           C  
ATOM   3280  OD1 ASP A 213     -21.346  -6.336  39.325  1.00  0.77           O  
ATOM   3281  OD2 ASP A 213     -22.375  -5.788  41.115  1.00  0.77           O  
ATOM   3282  H   ASP A 213     -24.652  -9.531  38.891  1.00  0.77           H  
ATOM   3283  HA  ASP A 213     -21.843  -9.081  39.174  1.00  0.77           H  
ATOM   3284 1HB  ASP A 213     -23.758  -7.384  38.832  1.00  0.77           H  
ATOM   3285 2HB  ASP A 213     -24.087  -7.541  40.542  1.00  0.77           H  
ATOM   3286  N   ILE A 214     -23.427 -10.027  41.914  1.00  0.76           N  
ATOM   3287  CA  ILE A 214     -23.183 -10.547  43.248  1.00  0.76           C  
ATOM   3288  C   ILE A 214     -22.286 -11.759  43.158  1.00  0.76           C  
ATOM   3289  O   ILE A 214     -21.304 -11.879  43.890  1.00  0.76           O  
ATOM   3290  CB  ILE A 214     -24.464 -11.007  43.954  1.00  0.76           C  
ATOM   3291  CG1 ILE A 214     -25.366  -9.852  44.263  1.00  0.76           C  
ATOM   3292  CG2 ILE A 214     -24.103 -11.704  45.197  1.00  0.76           C  
ATOM   3293  CD1 ILE A 214     -26.780 -10.220  44.731  1.00  0.76           C  
ATOM   3294  H   ILE A 214     -24.375 -10.000  41.536  1.00  0.76           H  
ATOM   3295  HA  ILE A 214     -22.690  -9.780  43.845  1.00  0.76           H  
ATOM   3296  HB  ILE A 214     -25.007 -11.686  43.309  1.00  0.76           H  
ATOM   3297 1HG1 ILE A 214     -24.900  -9.301  45.029  1.00  0.76           H  
ATOM   3298 2HG1 ILE A 214     -25.440  -9.227  43.378  1.00  0.76           H  
ATOM   3299 1HG2 ILE A 214     -25.017 -12.035  45.648  1.00  0.76           H  
ATOM   3300 2HG2 ILE A 214     -23.467 -12.559  44.982  1.00  0.76           H  
ATOM   3301 3HG2 ILE A 214     -23.579 -11.018  45.855  1.00  0.76           H  
ATOM   3302 1HD1 ILE A 214     -27.336  -9.307  44.938  1.00  0.76           H  
ATOM   3303 2HD1 ILE A 214     -27.295 -10.780  43.971  1.00  0.76           H  
ATOM   3304 3HD1 ILE A 214     -26.717 -10.819  45.636  1.00  0.76           H  
ATOM   3305  N   LYS A 215     -22.628 -12.658  42.241  1.00  0.75           N  
ATOM   3306  CA  LYS A 215     -21.886 -13.883  42.047  1.00  0.75           C  
ATOM   3307  C   LYS A 215     -20.412 -13.601  41.796  1.00  0.75           C  
ATOM   3308  O   LYS A 215     -19.540 -14.087  42.526  1.00  0.75           O  
ATOM   3309  CB  LYS A 215     -22.482 -14.642  40.852  1.00  0.75           C  
ATOM   3310  CG  LYS A 215     -21.860 -15.935  40.492  1.00  0.75           C  
ATOM   3311  CD  LYS A 215     -22.532 -16.486  39.224  1.00  0.75           C  
ATOM   3312  CE  LYS A 215     -22.035 -15.741  37.963  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215     -20.594 -16.033  37.637  1.00  0.75           N  
ATOM   3314  H   LYS A 215     -23.452 -12.486  41.666  1.00  0.75           H  
ATOM   3315  HA  LYS A 215     -21.985 -14.483  42.940  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215     -23.541 -14.818  41.025  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215     -22.413 -14.026  39.974  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215     -20.797 -15.786  40.302  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215     -21.984 -16.633  41.313  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215     -22.364 -17.547  39.104  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215     -23.606 -16.325  39.305  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215     -22.649 -16.042  37.117  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215     -22.150 -14.664  38.119  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215     -20.333 -15.521  36.805  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215     -19.996 -15.744  38.401  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215     -20.469 -17.019  37.472  1.00  0.75           H  
ATOM   3327  N   GLU A 216     -20.132 -12.741  40.813  1.00  0.74           N  
ATOM   3328  CA  GLU A 216     -18.756 -12.427  40.441  1.00  0.74           C  
ATOM   3329  C   GLU A 216     -17.946 -11.742  41.547  1.00  0.74           C  
ATOM   3330  O   GLU A 216     -16.739 -11.972  41.658  1.00  0.74           O  
ATOM   3331  CB  GLU A 216     -18.722 -11.562  39.172  1.00  0.74           C  
ATOM   3332  CG  GLU A 216     -19.142 -12.290  37.872  1.00  0.74           C  
ATOM   3333  CD  GLU A 216     -19.065 -11.408  36.615  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216     -18.836 -10.229  36.739  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216     -19.218 -11.938  35.532  1.00  0.74           O  
ATOM   3336  H   GLU A 216     -20.902 -12.326  40.284  1.00  0.74           H  
ATOM   3337  HA  GLU A 216     -18.258 -13.367  40.211  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216     -19.400 -10.713  39.305  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216     -17.720 -11.161  39.030  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216     -18.501 -13.160  37.732  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216     -20.167 -12.646  37.994  1.00  0.74           H  
ATOM   3342  N   LYS A 217     -18.589 -10.887  42.343  1.00  0.72           N  
ATOM   3343  CA  LYS A 217     -17.893 -10.150  43.392  1.00  0.72           C  
ATOM   3344  C   LYS A 217     -17.792 -10.840  44.760  1.00  0.72           C  
ATOM   3345  O   LYS A 217     -16.826 -10.609  45.491  1.00  0.72           O  
ATOM   3346  CB  LYS A 217     -18.583  -8.808  43.571  1.00  0.72           C  
ATOM   3347  CG  LYS A 217     -18.411  -7.868  42.402  1.00  0.72           C  
ATOM   3348  CD  LYS A 217     -19.187  -6.589  42.610  1.00  0.72           C  
ATOM   3349  CE  LYS A 217     -18.960  -5.619  41.459  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217     -19.863  -4.440  41.541  1.00  0.72           N  
ATOM   3351  H   LYS A 217     -19.584 -10.707  42.195  1.00  0.72           H  
ATOM   3352  HA  LYS A 217     -16.877  -9.969  43.046  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217     -19.658  -8.974  43.704  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217     -18.211  -8.319  44.468  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217     -17.358  -7.637  42.260  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217     -18.789  -8.355  41.498  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217     -20.256  -6.828  42.649  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217     -18.898  -6.120  43.547  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217     -17.930  -5.276  41.484  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217     -19.138  -6.136  40.516  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217     -19.693  -3.833  40.759  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217     -20.846  -4.794  41.492  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217     -19.721  -3.944  42.398  1.00  0.72           H  
ATOM   3364  N   LEU A 218     -18.798 -11.633  45.139  1.00  0.70           N  
ATOM   3365  CA  LEU A 218     -18.827 -12.233  46.471  1.00  0.70           C  
ATOM   3366  C   LEU A 218     -18.447 -13.715  46.545  1.00  0.70           C  
ATOM   3367  O   LEU A 218     -17.905 -14.165  47.560  1.00  0.70           O  
ATOM   3368  CB  LEU A 218     -20.214 -12.061  47.108  1.00  0.70           C  
ATOM   3369  CG  LEU A 218     -20.464 -10.689  47.822  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218     -20.582  -9.568  46.807  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218     -21.682 -10.763  48.661  1.00  0.70           C  
ATOM   3372  H   LEU A 218     -19.582 -11.795  44.511  1.00  0.70           H  
ATOM   3373  HA  LEU A 218     -18.117 -11.686  47.088  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218     -20.970 -12.182  46.341  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218     -20.353 -12.844  47.849  1.00  0.70           H  
ATOM   3376  HG  LEU A 218     -19.636 -10.476  48.443  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218     -20.734  -8.628  47.336  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218     -19.684  -9.505  46.231  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218     -21.427  -9.758  46.144  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218     -21.837  -9.812  49.175  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218     -22.504 -10.963  48.028  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218     -21.568 -11.552  49.397  1.00  0.70           H  
ATOM   3383  N   CYS A 219     -18.770 -14.504  45.525  1.00  0.68           N  
ATOM   3384  CA  CYS A 219     -18.564 -15.946  45.627  1.00  0.68           C  
ATOM   3385  C   CYS A 219     -17.102 -16.390  45.609  1.00  0.68           C  
ATOM   3386  O   CYS A 219     -16.246 -15.751  44.998  1.00  0.68           O  
ATOM   3387  CB  CYS A 219     -19.321 -16.637  44.535  1.00  0.68           C  
ATOM   3388  SG  CYS A 219     -21.120 -16.516  44.698  1.00  0.68           S  
ATOM   3389  H   CYS A 219     -19.166 -14.137  44.657  1.00  0.68           H  
ATOM   3390  HA  CYS A 219     -18.993 -16.275  46.572  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219     -19.045 -16.165  43.628  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219     -19.034 -17.670  44.492  1.00  0.68           H  
ATOM   3393  HG  CYS A 219     -21.155 -15.190  44.589  1.00  0.68           H  
ATOM   3394  N   TYR A 220     -16.842 -17.507  46.290  1.00  0.67           N  
ATOM   3395  CA  TYR A 220     -15.507 -18.110  46.422  1.00  0.67           C  
ATOM   3396  C   TYR A 220     -15.543 -19.632  46.481  1.00  0.67           C  
ATOM   3397  O   TYR A 220     -16.425 -20.220  47.105  1.00  0.67           O  
ATOM   3398  CB  TYR A 220     -14.851 -17.595  47.700  1.00  0.67           C  
ATOM   3399  CG  TYR A 220     -13.475 -18.222  48.052  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220     -12.308 -17.767  47.485  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220     -13.414 -19.257  48.960  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220     -11.095 -18.328  47.807  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220     -12.201 -19.822  49.296  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220     -11.041 -19.361  48.720  1.00  0.67           C  
ATOM   3405  OH  TYR A 220      -9.822 -19.921  49.054  1.00  0.67           O  
ATOM   3406  H   TYR A 220     -17.627 -17.959  46.761  1.00  0.67           H  
ATOM   3407  HA  TYR A 220     -14.909 -17.828  45.554  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220     -14.717 -16.517  47.615  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220     -15.526 -17.771  48.541  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220     -12.338 -16.974  46.796  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220     -14.319 -19.629  49.404  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220     -10.184 -17.954  47.348  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220     -12.163 -20.640  50.015  1.00  0.67           H  
ATOM   3414  HH  TYR A 220      -9.957 -20.601  49.721  1.00  0.67           H  
ATOM   3415  N   VAL A 221     -14.588 -20.283  45.828  1.00  0.65           N  
ATOM   3416  CA  VAL A 221     -14.535 -21.727  45.910  1.00  0.65           C  
ATOM   3417  C   VAL A 221     -13.775 -22.241  47.105  1.00  0.65           C  
ATOM   3418  O   VAL A 221     -12.570 -22.049  47.243  1.00  0.65           O  
ATOM   3419  CB  VAL A 221     -13.911 -22.305  44.654  1.00  0.65           C  
ATOM   3420  CG1 VAL A 221     -13.747 -23.792  44.771  1.00  0.65           C  
ATOM   3421  CG2 VAL A 221     -14.786 -22.036  43.548  1.00  0.65           C  
ATOM   3422  H   VAL A 221     -13.870 -19.775  45.309  1.00  0.65           H  
ATOM   3423  HA  VAL A 221     -15.560 -22.097  45.975  1.00  0.65           H  
ATOM   3424  HB  VAL A 221     -12.949 -21.856  44.495  1.00  0.65           H  
ATOM   3425 1HG1 VAL A 221     -13.304 -24.169  43.859  1.00  0.65           H  
ATOM   3426 2HG1 VAL A 221     -13.091 -24.013  45.608  1.00  0.65           H  
ATOM   3427 3HG1 VAL A 221     -14.717 -24.263  44.935  1.00  0.65           H  
ATOM   3428 1HG2 VAL A 221     -14.378 -22.448  42.672  1.00  0.65           H  
ATOM   3429 2HG2 VAL A 221     -15.702 -22.524  43.783  1.00  0.65           H  
ATOM   3430 3HG2 VAL A 221     -14.932 -20.961  43.430  1.00  0.65           H  
ATOM   3431  N   ALA A 222     -14.497 -22.937  47.954  1.00  0.65           N  
ATOM   3432  CA  ALA A 222     -13.933 -23.503  49.157  1.00  0.65           C  
ATOM   3433  C   ALA A 222     -12.915 -24.555  48.806  1.00  0.65           C  
ATOM   3434  O   ALA A 222     -13.088 -25.273  47.821  1.00  0.65           O  
ATOM   3435  CB  ALA A 222     -15.013 -24.117  50.002  1.00  0.65           C  
ATOM   3436  H   ALA A 222     -15.482 -23.052  47.765  1.00  0.65           H  
ATOM   3437  HA  ALA A 222     -13.429 -22.709  49.706  1.00  0.65           H  
ATOM   3438 1HB  ALA A 222     -14.570 -24.529  50.905  1.00  0.65           H  
ATOM   3439 2HB  ALA A 222     -15.740 -23.369  50.277  1.00  0.65           H  
ATOM   3440 3HB  ALA A 222     -15.500 -24.907  49.440  1.00  0.65           H  
ATOM   3441  N   LEU A 223     -11.881 -24.713  49.627  1.00  0.65           N  
ATOM   3442  CA  LEU A 223     -10.939 -25.795  49.343  1.00  0.65           C  
ATOM   3443  C   LEU A 223     -11.353 -27.046  50.129  1.00  0.65           C  
ATOM   3444  O   LEU A 223     -10.779 -28.134  49.981  1.00  0.65           O  
ATOM   3445  CB  LEU A 223      -9.515 -25.341  49.620  1.00  0.65           C  
ATOM   3446  CG  LEU A 223      -9.122 -24.115  48.755  1.00  0.65           C  
ATOM   3447  CD1 LEU A 223      -7.701 -23.689  49.054  1.00  0.65           C  
ATOM   3448  CD2 LEU A 223      -9.326 -24.455  47.306  1.00  0.65           C  
ATOM   3449  H   LEU A 223     -11.766 -24.096  50.441  1.00  0.65           H  
ATOM   3450  HA  LEU A 223     -10.986 -26.027  48.286  1.00  0.65           H  
ATOM   3451 1HB  LEU A 223      -9.425 -25.069  50.672  1.00  0.65           H  
ATOM   3452 2HB  LEU A 223      -8.829 -26.154  49.398  1.00  0.65           H  
ATOM   3453  HG  LEU A 223      -9.778 -23.276  49.009  1.00  0.65           H  
ATOM   3454 1HD1 LEU A 223      -7.449 -22.813  48.448  1.00  0.65           H  
ATOM   3455 2HD1 LEU A 223      -7.610 -23.437  50.110  1.00  0.65           H  
ATOM   3456 3HD1 LEU A 223      -7.019 -24.504  48.813  1.00  0.65           H  
ATOM   3457 1HD2 LEU A 223      -9.092 -23.592  46.689  1.00  0.65           H  
ATOM   3458 2HD2 LEU A 223      -8.683 -25.288  47.036  1.00  0.65           H  
ATOM   3459 3HD2 LEU A 223     -10.364 -24.726  47.158  1.00  0.65           H  
ATOM   3460  N   ASP A 224     -12.388 -26.849  50.941  1.00  0.66           N  
ATOM   3461  CA  ASP A 224     -13.095 -27.830  51.751  1.00  0.66           C  
ATOM   3462  C   ASP A 224     -14.470 -27.259  52.056  1.00  0.66           C  
ATOM   3463  O   ASP A 224     -14.635 -26.450  52.971  1.00  0.66           O  
ATOM   3464  CB  ASP A 224     -12.330 -28.169  53.035  1.00  0.66           C  
ATOM   3465  CG  ASP A 224     -13.024 -29.247  53.907  1.00  0.66           C  
ATOM   3466  OD1 ASP A 224     -14.251 -29.238  53.977  1.00  0.66           O  
ATOM   3467  OD2 ASP A 224     -12.332 -30.053  54.488  1.00  0.66           O  
ATOM   3468  H   ASP A 224     -12.733 -25.900  50.980  1.00  0.66           H  
ATOM   3469  HA  ASP A 224     -13.222 -28.745  51.170  1.00  0.66           H  
ATOM   3470 1HB  ASP A 224     -11.332 -28.524  52.778  1.00  0.66           H  
ATOM   3471 2HB  ASP A 224     -12.208 -27.261  53.630  1.00  0.66           H  
ATOM   3472  N   PHE A 225     -15.462 -27.691  51.288  1.00  0.66           N  
ATOM   3473  CA  PHE A 225     -16.804 -27.133  51.373  1.00  0.66           C  
ATOM   3474  C   PHE A 225     -17.445 -27.248  52.737  1.00  0.66           C  
ATOM   3475  O   PHE A 225     -17.973 -26.270  53.267  1.00  0.66           O  
ATOM   3476  CB  PHE A 225     -17.720 -27.766  50.337  1.00  0.66           C  
ATOM   3477  CG  PHE A 225     -19.123 -27.279  50.435  1.00  0.66           C  
ATOM   3478  CD1 PHE A 225     -19.470 -26.029  49.949  1.00  0.66           C  
ATOM   3479  CD2 PHE A 225     -20.103 -28.067  51.001  1.00  0.66           C  
ATOM   3480  CE1 PHE A 225     -20.762 -25.585  50.037  1.00  0.66           C  
ATOM   3481  CE2 PHE A 225     -21.388 -27.627  51.083  1.00  0.66           C  
ATOM   3482  CZ  PHE A 225     -21.720 -26.387  50.602  1.00  0.66           C  
ATOM   3483  H   PHE A 225     -15.264 -28.394  50.589  1.00  0.66           H  
ATOM   3484  HA  PHE A 225     -16.736 -26.071  51.145  1.00  0.66           H  
ATOM   3485 1HB  PHE A 225     -17.349 -27.545  49.336  1.00  0.66           H  
ATOM   3486 2HB  PHE A 225     -17.723 -28.847  50.456  1.00  0.66           H  
ATOM   3487  HD1 PHE A 225     -18.701 -25.402  49.494  1.00  0.66           H  
ATOM   3488  HD2 PHE A 225     -19.843 -29.056  51.389  1.00  0.66           H  
ATOM   3489  HE1 PHE A 225     -21.019 -24.607  49.662  1.00  0.66           H  
ATOM   3490  HE2 PHE A 225     -22.148 -28.266  51.539  1.00  0.66           H  
ATOM   3491  HZ  PHE A 225     -22.739 -26.052  50.680  1.00  0.66           H  
ATOM   3492  N   GLU A 226     -17.431 -28.445  53.312  1.00  0.66           N  
ATOM   3493  CA  GLU A 226     -18.121 -28.618  54.574  1.00  0.66           C  
ATOM   3494  C   GLU A 226     -17.476 -27.798  55.687  1.00  0.66           C  
ATOM   3495  O   GLU A 226     -18.177 -27.207  56.515  1.00  0.66           O  
ATOM   3496  CB  GLU A 226     -18.161 -30.101  54.954  1.00  0.66           C  
ATOM   3497  CG  GLU A 226     -19.062 -30.979  54.061  1.00  0.66           C  
ATOM   3498  CD  GLU A 226     -20.546 -30.657  54.154  1.00  0.66           C  
ATOM   3499  OE1 GLU A 226     -21.064 -30.612  55.246  1.00  0.66           O  
ATOM   3500  OE2 GLU A 226     -21.156 -30.478  53.125  1.00  0.66           O  
ATOM   3501  H   GLU A 226     -16.943 -29.217  52.880  1.00  0.66           H  
ATOM   3502  HA  GLU A 226     -19.143 -28.272  54.448  1.00  0.66           H  
ATOM   3503 1HB  GLU A 226     -17.147 -30.506  54.909  1.00  0.66           H  
ATOM   3504 2HB  GLU A 226     -18.504 -30.201  55.983  1.00  0.66           H  
ATOM   3505 1HG  GLU A 226     -18.743 -30.850  53.026  1.00  0.66           H  
ATOM   3506 2HG  GLU A 226     -18.907 -32.022  54.331  1.00  0.66           H  
ATOM   3507  N   ASN A 227     -16.142 -27.690  55.697  1.00  0.67           N  
ATOM   3508  CA  ASN A 227     -15.533 -26.908  56.764  1.00  0.67           C  
ATOM   3509  C   ASN A 227     -15.718 -25.402  56.563  1.00  0.67           C  
ATOM   3510  O   ASN A 227     -15.953 -24.668  57.532  1.00  0.67           O  
ATOM   3511  CB  ASN A 227     -14.073 -27.259  56.934  1.00  0.67           C  
ATOM   3512  CG  ASN A 227     -13.881 -28.615  57.564  1.00  0.67           C  
ATOM   3513  OD1 ASN A 227     -14.789 -29.146  58.223  1.00  0.67           O  
ATOM   3514  ND2 ASN A 227     -12.717 -29.182  57.394  1.00  0.67           N  
ATOM   3515  H   ASN A 227     -15.554 -28.173  54.999  1.00  0.67           H  
ATOM   3516  HA  ASN A 227     -16.038 -27.162  57.695  1.00  0.67           H  
ATOM   3517 1HB  ASN A 227     -13.591 -27.250  55.956  1.00  0.67           H  
ATOM   3518 2HB  ASN A 227     -13.583 -26.506  57.546  1.00  0.67           H  
ATOM   3519 1HD2 ASN A 227     -12.538 -30.082  57.783  1.00  0.67           H  
ATOM   3520 2HD2 ASN A 227     -12.006 -28.725  56.859  1.00  0.67           H  
ATOM   3521  N   GLU A 228     -15.618 -24.906  55.322  1.00  0.67           N  
ATOM   3522  CA  GLU A 228     -15.769 -23.462  55.149  1.00  0.67           C  
ATOM   3523  C   GLU A 228     -17.222 -23.051  55.346  1.00  0.67           C  
ATOM   3524  O   GLU A 228     -17.497 -22.006  55.940  1.00  0.67           O  
ATOM   3525  CB  GLU A 228     -15.202 -22.997  53.810  1.00  0.67           C  
ATOM   3526  CG  GLU A 228     -13.656 -23.140  53.762  1.00  0.67           C  
ATOM   3527  CD  GLU A 228     -12.985 -22.648  52.506  1.00  0.67           C  
ATOM   3528  OE1 GLU A 228     -13.436 -21.681  51.949  1.00  0.67           O  
ATOM   3529  OE2 GLU A 228     -12.008 -23.261  52.092  1.00  0.67           O  
ATOM   3530  H   GLU A 228     -15.420 -25.511  54.519  1.00  0.67           H  
ATOM   3531  HA  GLU A 228     -15.183 -22.968  55.922  1.00  0.67           H  
ATOM   3532 1HB  GLU A 228     -15.634 -23.592  53.004  1.00  0.67           H  
ATOM   3533 2HB  GLU A 228     -15.465 -21.955  53.637  1.00  0.67           H  
ATOM   3534 1HG  GLU A 228     -13.240 -22.600  54.612  1.00  0.67           H  
ATOM   3535 2HG  GLU A 228     -13.417 -24.197  53.894  1.00  0.67           H  
ATOM   3536  N   MET A 229     -18.160 -23.894  54.908  1.00  0.68           N  
ATOM   3537  CA  MET A 229     -19.569 -23.615  55.115  1.00  0.68           C  
ATOM   3538  C   MET A 229     -19.891 -23.610  56.603  1.00  0.68           C  
ATOM   3539  O   MET A 229     -20.505 -22.670  57.104  1.00  0.68           O  
ATOM   3540  CB  MET A 229     -20.432 -24.630  54.389  1.00  0.68           C  
ATOM   3541  CG  MET A 229     -21.908 -24.439  54.609  1.00  0.68           C  
ATOM   3542  SD  MET A 229     -22.875 -25.677  53.780  1.00  0.68           S  
ATOM   3543  CE  MET A 229     -22.237 -27.129  54.618  1.00  0.68           C  
ATOM   3544  H   MET A 229     -17.904 -24.746  54.408  1.00  0.68           H  
ATOM   3545  HA  MET A 229     -19.790 -22.624  54.720  1.00  0.68           H  
ATOM   3546 1HB  MET A 229     -20.232 -24.582  53.318  1.00  0.68           H  
ATOM   3547 2HB  MET A 229     -20.164 -25.636  54.724  1.00  0.68           H  
ATOM   3548 1HG  MET A 229     -22.132 -24.469  55.675  1.00  0.68           H  
ATOM   3549 2HG  MET A 229     -22.193 -23.467  54.225  1.00  0.68           H  
ATOM   3550 1HE  MET A 229     -22.719 -28.028  54.229  1.00  0.68           H  
ATOM   3551 2HE  MET A 229     -21.166 -27.199  54.444  1.00  0.68           H  
ATOM   3552 3HE  MET A 229     -22.423 -27.049  55.688  1.00  0.68           H  
ATOM   3553  N   ALA A 230     -19.463 -24.650  57.334  1.00  0.69           N  
ATOM   3554  CA  ALA A 230     -19.736 -24.697  58.764  1.00  0.69           C  
ATOM   3555  C   ALA A 230     -19.121 -23.499  59.471  1.00  0.69           C  
ATOM   3556  O   ALA A 230     -19.736 -22.921  60.379  1.00  0.69           O  
ATOM   3557  CB  ALA A 230     -19.194 -25.975  59.362  1.00  0.69           C  
ATOM   3558  H   ALA A 230     -18.955 -25.427  56.908  1.00  0.69           H  
ATOM   3559  HA  ALA A 230     -20.816 -24.662  58.904  1.00  0.69           H  
ATOM   3560 1HB  ALA A 230     -19.420 -26.007  60.425  1.00  0.69           H  
ATOM   3561 2HB  ALA A 230     -19.649 -26.831  58.863  1.00  0.69           H  
ATOM   3562 3HB  ALA A 230     -18.112 -26.007  59.216  1.00  0.69           H  
ATOM   3563  N   THR A 231     -17.926 -23.091  59.034  1.00  0.71           N  
ATOM   3564  CA  THR A 231     -17.288 -21.944  59.634  1.00  0.71           C  
ATOM   3565  C   THR A 231     -18.137 -20.714  59.388  1.00  0.71           C  
ATOM   3566  O   THR A 231     -18.369 -19.942  60.316  1.00  0.71           O  
ATOM   3567  CB  THR A 231     -15.879 -21.706  59.076  1.00  0.71           C  
ATOM   3568  OG1 THR A 231     -15.050 -22.848  59.354  1.00  0.71           O  
ATOM   3569  CG2 THR A 231     -15.285 -20.467  59.724  1.00  0.71           C  
ATOM   3570  H   THR A 231     -17.431 -23.600  58.301  1.00  0.71           H  
ATOM   3571  HA  THR A 231     -17.215 -22.105  60.708  1.00  0.71           H  
ATOM   3572  HB  THR A 231     -15.935 -21.568  58.002  1.00  0.71           H  
ATOM   3573  HG1 THR A 231     -15.399 -23.622  58.852  1.00  0.71           H  
ATOM   3574 1HG2 THR A 231     -14.288 -20.291  59.325  1.00  0.71           H  
ATOM   3575 2HG2 THR A 231     -15.922 -19.616  59.508  1.00  0.71           H  
ATOM   3576 3HG2 THR A 231     -15.228 -20.610  60.801  1.00  0.71           H  
ATOM   3577  N   ALA A 232     -18.616 -20.541  58.150  1.00  0.73           N  
ATOM   3578  CA  ALA A 232     -19.425 -19.382  57.808  1.00  0.73           C  
ATOM   3579  C   ALA A 232     -20.677 -19.338  58.652  1.00  0.73           C  
ATOM   3580  O   ALA A 232     -21.054 -18.287  59.166  1.00  0.73           O  
ATOM   3581  CB  ALA A 232     -19.789 -19.421  56.331  1.00  0.73           C  
ATOM   3582  H   ALA A 232     -18.387 -21.215  57.420  1.00  0.73           H  
ATOM   3583  HA  ALA A 232     -18.850 -18.490  58.028  1.00  0.73           H  
ATOM   3584 1HB  ALA A 232     -20.377 -18.540  56.073  1.00  0.73           H  
ATOM   3585 2HB  ALA A 232     -18.878 -19.439  55.747  1.00  0.73           H  
ATOM   3586 3HB  ALA A 232     -20.364 -20.314  56.121  1.00  0.73           H  
ATOM   3587  N   ALA A 233     -21.286 -20.500  58.868  1.00  0.75           N  
ATOM   3588  CA  ALA A 233     -22.471 -20.581  59.697  1.00  0.75           C  
ATOM   3589  C   ALA A 233     -22.163 -20.127  61.124  1.00  0.75           C  
ATOM   3590  O   ALA A 233     -22.989 -19.475  61.769  1.00  0.75           O  
ATOM   3591  CB  ALA A 233     -23.008 -22.000  59.693  1.00  0.75           C  
ATOM   3592  H   ALA A 233     -20.934 -21.340  58.407  1.00  0.75           H  
ATOM   3593  HA  ALA A 233     -23.221 -19.911  59.280  1.00  0.75           H  
ATOM   3594 1HB  ALA A 233     -23.911 -22.050  60.295  1.00  0.75           H  
ATOM   3595 2HB  ALA A 233     -23.231 -22.294  58.664  1.00  0.75           H  
ATOM   3596 3HB  ALA A 233     -22.260 -22.669  60.104  1.00  0.75           H  
ATOM   3597  N   SER A 234     -20.962 -20.469  61.609  1.00  0.76           N  
ATOM   3598  CA  SER A 234     -20.538 -20.120  62.955  1.00  0.76           C  
ATOM   3599  C   SER A 234     -19.817 -18.765  63.076  1.00  0.76           C  
ATOM   3600  O   SER A 234     -19.612 -18.285  64.196  1.00  0.76           O  
ATOM   3601  CB  SER A 234     -19.607 -21.196  63.475  1.00  0.76           C  
ATOM   3602  OG  SER A 234     -20.254 -22.437  63.547  1.00  0.76           O  
ATOM   3603  H   SER A 234     -20.337 -21.032  61.031  1.00  0.76           H  
ATOM   3604  HA  SER A 234     -21.425 -20.086  63.585  1.00  0.76           H  
ATOM   3605 1HB  SER A 234     -18.740 -21.272  62.815  1.00  0.76           H  
ATOM   3606 2HB  SER A 234     -19.247 -20.912  64.461  1.00  0.76           H  
ATOM   3607  HG  SER A 234     -20.282 -22.766  62.631  1.00  0.76           H  
ATOM   3608  N   SER A 235     -19.451 -18.132  61.955  1.00  0.77           N  
ATOM   3609  CA  SER A 235     -18.725 -16.865  62.030  1.00  0.77           C  
ATOM   3610  C   SER A 235     -19.031 -15.855  60.942  1.00  0.77           C  
ATOM   3611  O   SER A 235     -18.789 -16.077  59.751  1.00  0.77           O  
ATOM   3612  CB  SER A 235     -17.228 -17.082  61.971  1.00  0.77           C  
ATOM   3613  OG  SER A 235     -16.559 -15.824  62.022  1.00  0.77           O  
ATOM   3614  H   SER A 235     -19.622 -18.576  61.055  1.00  0.77           H  
ATOM   3615  HA  SER A 235     -18.973 -16.401  62.984  1.00  0.77           H  
ATOM   3616 1HB  SER A 235     -16.907 -17.711  62.800  1.00  0.77           H  
ATOM   3617 2HB  SER A 235     -16.977 -17.598  61.043  1.00  0.77           H  
ATOM   3618  HG  SER A 235     -15.667 -15.972  61.679  1.00  0.77           H  
ATOM   3619  N   SER A 236     -19.395 -14.660  61.391  1.00  0.76           N  
ATOM   3620  CA  SER A 236     -19.688 -13.537  60.514  1.00  0.76           C  
ATOM   3621  C   SER A 236     -18.454 -13.092  59.720  1.00  0.76           C  
ATOM   3622  O   SER A 236     -18.576 -12.364  58.739  1.00  0.76           O  
ATOM   3623  CB  SER A 236     -20.253 -12.384  61.327  1.00  0.76           C  
ATOM   3624  OG  SER A 236     -19.299 -11.861  62.210  1.00  0.76           O  
ATOM   3625  H   SER A 236     -19.529 -14.548  62.386  1.00  0.76           H  
ATOM   3626  HA  SER A 236     -20.455 -13.853  59.802  1.00  0.76           H  
ATOM   3627 1HB  SER A 236     -20.601 -11.602  60.651  1.00  0.76           H  
ATOM   3628 2HB  SER A 236     -21.117 -12.734  61.888  1.00  0.76           H  
ATOM   3629  HG  SER A 236     -18.659 -11.393  61.667  1.00  0.76           H  
ATOM   3630  N   SER A 237     -17.252 -13.527  60.131  1.00  0.75           N  
ATOM   3631  CA  SER A 237     -16.027 -13.141  59.436  1.00  0.75           C  
ATOM   3632  C   SER A 237     -15.965 -13.673  57.999  1.00  0.75           C  
ATOM   3633  O   SER A 237     -15.183 -13.178  57.187  1.00  0.75           O  
ATOM   3634  CB  SER A 237     -14.806 -13.596  60.224  1.00  0.75           C  
ATOM   3635  OG  SER A 237     -14.714 -14.999  60.281  1.00  0.75           O  
ATOM   3636  H   SER A 237     -17.184 -14.171  60.918  1.00  0.75           H  
ATOM   3637  HA  SER A 237     -16.002 -12.053  59.385  1.00  0.75           H  
ATOM   3638 1HB  SER A 237     -13.908 -13.191  59.761  1.00  0.75           H  
ATOM   3639 2HB  SER A 237     -14.862 -13.196  61.235  1.00  0.75           H  
ATOM   3640  HG  SER A 237     -15.506 -15.282  60.727  1.00  0.75           H  
ATOM   3641  N   LEU A 238     -16.767 -14.695  57.685  1.00  0.73           N  
ATOM   3642  CA  LEU A 238     -16.800 -15.235  56.333  1.00  0.73           C  
ATOM   3643  C   LEU A 238     -17.959 -14.676  55.509  1.00  0.73           C  
ATOM   3644  O   LEU A 238     -18.123 -15.048  54.342  1.00  0.73           O  
ATOM   3645  CB  LEU A 238     -16.890 -16.755  56.354  1.00  0.73           C  
ATOM   3646  CG  LEU A 238     -15.561 -17.529  56.463  1.00  0.73           C  
ATOM   3647  CD1 LEU A 238     -14.899 -17.202  57.785  1.00  0.73           C  
ATOM   3648  CD2 LEU A 238     -15.838 -19.023  56.345  1.00  0.73           C  
ATOM   3649  H   LEU A 238     -17.393 -15.090  58.391  1.00  0.73           H  
ATOM   3650  HA  LEU A 238     -15.871 -14.960  55.836  1.00  0.73           H  
ATOM   3651 1HB  LEU A 238     -17.474 -17.016  57.217  1.00  0.73           H  
ATOM   3652 2HB  LEU A 238     -17.416 -17.095  55.461  1.00  0.73           H  
ATOM   3653  HG  LEU A 238     -14.890 -17.224  55.663  1.00  0.73           H  
ATOM   3654 1HD1 LEU A 238     -13.959 -17.745  57.867  1.00  0.73           H  
ATOM   3655 2HD1 LEU A 238     -14.699 -16.142  57.837  1.00  0.73           H  
ATOM   3656 3HD1 LEU A 238     -15.557 -17.485  58.601  1.00  0.73           H  
ATOM   3657 1HD2 LEU A 238     -14.904 -19.580  56.422  1.00  0.73           H  
ATOM   3658 2HD2 LEU A 238     -16.491 -19.316  57.137  1.00  0.73           H  
ATOM   3659 3HD2 LEU A 238     -16.308 -19.250  55.398  1.00  0.73           H  
ATOM   3660  N   GLU A 239     -18.788 -13.824  56.107  1.00  0.72           N  
ATOM   3661  CA  GLU A 239     -19.947 -13.297  55.399  1.00  0.72           C  
ATOM   3662  C   GLU A 239     -19.601 -11.993  54.707  1.00  0.72           C  
ATOM   3663  O   GLU A 239     -18.737 -11.242  55.164  1.00  0.72           O  
ATOM   3664  CB  GLU A 239     -21.138 -13.098  56.346  1.00  0.72           C  
ATOM   3665  CG  GLU A 239     -21.684 -14.392  56.955  1.00  0.72           C  
ATOM   3666  CD  GLU A 239     -22.918 -14.192  57.806  1.00  0.72           C  
ATOM   3667  OE1 GLU A 239     -23.165 -13.082  58.214  1.00  0.72           O  
ATOM   3668  OE2 GLU A 239     -23.629 -15.148  58.026  1.00  0.72           O  
ATOM   3669  H   GLU A 239     -18.610 -13.497  57.055  1.00  0.72           H  
ATOM   3670  HA  GLU A 239     -20.243 -14.011  54.630  1.00  0.72           H  
ATOM   3671 1HB  GLU A 239     -20.851 -12.432  57.161  1.00  0.72           H  
ATOM   3672 2HB  GLU A 239     -21.942 -12.625  55.801  1.00  0.72           H  
ATOM   3673 1HG  GLU A 239     -21.914 -15.067  56.168  1.00  0.72           H  
ATOM   3674 2HG  GLU A 239     -20.897 -14.847  57.561  1.00  0.72           H  
ATOM   3675  N   LYS A 240     -20.290 -11.712  53.612  1.00  0.73           N  
ATOM   3676  CA  LYS A 240     -20.079 -10.457  52.910  1.00  0.73           C  
ATOM   3677  C   LYS A 240     -21.390  -9.871  52.427  1.00  0.73           C  
ATOM   3678  O   LYS A 240     -22.246 -10.577  51.884  1.00  0.73           O  
ATOM   3679  CB  LYS A 240     -19.095 -10.645  51.758  1.00  0.73           C  
ATOM   3680  CG  LYS A 240     -18.734  -9.361  51.011  1.00  0.73           C  
ATOM   3681  CD  LYS A 240     -17.530  -9.568  50.085  1.00  0.73           C  
ATOM   3682  CE  LYS A 240     -17.310  -8.356  49.180  1.00  0.73           C  
ATOM   3683  NZ  LYS A 240     -16.932  -7.135  49.956  1.00  0.73           N  
ATOM   3684  H   LYS A 240     -20.975 -12.389  53.270  1.00  0.73           H  
ATOM   3685  HA  LYS A 240     -19.643  -9.741  53.608  1.00  0.73           H  
ATOM   3686 1HB  LYS A 240     -18.174 -11.082  52.139  1.00  0.73           H  
ATOM   3687 2HB  LYS A 240     -19.513 -11.344  51.034  1.00  0.73           H  
ATOM   3688 1HG  LYS A 240     -19.591  -9.019  50.426  1.00  0.73           H  
ATOM   3689 2HG  LYS A 240     -18.489  -8.587  51.735  1.00  0.73           H  
ATOM   3690 1HD  LYS A 240     -16.638  -9.706  50.697  1.00  0.73           H  
ATOM   3691 2HD  LYS A 240     -17.659 -10.461  49.479  1.00  0.73           H  
ATOM   3692 1HE  LYS A 240     -16.518  -8.586  48.467  1.00  0.73           H  
ATOM   3693 2HE  LYS A 240     -18.230  -8.154  48.631  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 240     -16.800  -6.360  49.323  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 240     -17.672  -6.912  50.610  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 240     -16.074  -7.306  50.462  1.00  0.73           H  
ATOM   3697  N   SER A 241     -21.560  -8.580  52.679  1.00  0.75           N  
ATOM   3698  CA  SER A 241     -22.772  -7.898  52.276  1.00  0.75           C  
ATOM   3699  C   SER A 241     -22.669  -7.300  50.876  1.00  0.75           C  
ATOM   3700  O   SER A 241     -21.576  -6.977  50.398  1.00  0.75           O  
ATOM   3701  CB  SER A 241     -23.135  -6.829  53.289  1.00  0.75           C  
ATOM   3702  OG  SER A 241     -23.429  -7.402  54.567  1.00  0.75           O  
ATOM   3703  H   SER A 241     -20.829  -8.062  53.146  1.00  0.75           H  
ATOM   3704  HA  SER A 241     -23.567  -8.621  52.257  1.00  0.75           H  
ATOM   3705 1HB  SER A 241     -22.310  -6.124  53.381  1.00  0.75           H  
ATOM   3706 2HB  SER A 241     -23.994  -6.277  52.924  1.00  0.75           H  
ATOM   3707  HG  SER A 241     -24.295  -7.818  54.503  1.00  0.75           H  
ATOM   3708  N   TYR A 242     -23.834  -7.093  50.276  1.00  0.80           N  
ATOM   3709  CA  TYR A 242     -23.992  -6.484  48.965  1.00  0.80           C  
ATOM   3710  C   TYR A 242     -25.223  -5.578  48.975  1.00  0.80           C  
ATOM   3711  O   TYR A 242     -26.257  -5.927  49.550  1.00  0.80           O  
ATOM   3712  CB  TYR A 242     -24.209  -7.577  47.920  1.00  0.80           C  
ATOM   3713  CG  TYR A 242     -24.334  -7.102  46.500  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242     -23.196  -6.941  45.715  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242     -25.585  -6.810  45.974  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242     -23.316  -6.514  44.407  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242     -25.691  -6.374  44.671  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242     -24.571  -6.231  43.888  1.00  0.80           C  
ATOM   3719  OH  TYR A 242     -24.698  -5.798  42.584  1.00  0.80           O  
ATOM   3720  H   TYR A 242     -24.664  -7.443  50.749  1.00  0.80           H  
ATOM   3721  HA  TYR A 242     -23.113  -5.886  48.729  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242     -23.380  -8.280  47.965  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242     -25.113  -8.137  48.168  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242     -22.215  -7.161  46.123  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242     -26.479  -6.921  46.591  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242     -22.429  -6.396  43.782  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242     -26.656  -6.142  44.258  1.00  0.80           H  
ATOM   3728  HH  TYR A 242     -23.814  -5.796  42.142  1.00  0.80           H  
ATOM   3729  N   GLU A 243     -25.120  -4.393  48.384  1.00  0.87           N  
ATOM   3730  CA  GLU A 243     -26.304  -3.540  48.328  1.00  0.87           C  
ATOM   3731  C   GLU A 243     -26.963  -3.604  46.956  1.00  0.87           C  
ATOM   3732  O   GLU A 243     -26.289  -3.586  45.925  1.00  0.87           O  
ATOM   3733  CB  GLU A 243     -25.952  -2.089  48.677  1.00  0.87           C  
ATOM   3734  CG  GLU A 243     -25.469  -1.873  50.123  1.00  0.87           C  
ATOM   3735  CD  GLU A 243     -25.141  -0.415  50.419  1.00  0.87           C  
ATOM   3736  OE1 GLU A 243     -25.214   0.380  49.513  1.00  0.87           O  
ATOM   3737  OE2 GLU A 243     -24.815  -0.101  51.547  1.00  0.87           O  
ATOM   3738  H   GLU A 243     -24.256  -4.107  47.945  1.00  0.87           H  
ATOM   3739  HA  GLU A 243     -27.033  -3.891  49.055  1.00  0.87           H  
ATOM   3740 1HB  GLU A 243     -25.178  -1.728  48.002  1.00  0.87           H  
ATOM   3741 2HB  GLU A 243     -26.836  -1.462  48.525  1.00  0.87           H  
ATOM   3742 1HG  GLU A 243     -26.253  -2.207  50.806  1.00  0.87           H  
ATOM   3743 2HG  GLU A 243     -24.586  -2.487  50.300  1.00  0.87           H  
ATOM   3744  N   LEU A 244     -28.286  -3.622  46.955  1.00  0.94           N  
ATOM   3745  CA  LEU A 244     -29.066  -3.606  45.739  1.00  0.94           C  
ATOM   3746  C   LEU A 244     -29.261  -2.150  45.308  1.00  0.94           C  
ATOM   3747  O   LEU A 244     -29.157  -1.252  46.142  1.00  0.94           O  
ATOM   3748  CB  LEU A 244     -30.412  -4.311  45.979  1.00  0.94           C  
ATOM   3749  CG  LEU A 244     -30.298  -5.781  46.383  1.00  0.94           C  
ATOM   3750  CD1 LEU A 244     -31.682  -6.367  46.659  1.00  0.94           C  
ATOM   3751  CD2 LEU A 244     -29.632  -6.490  45.286  1.00  0.94           C  
ATOM   3752  H   LEU A 244     -28.787  -3.668  47.843  1.00  0.94           H  
ATOM   3753  HA  LEU A 244     -28.511  -4.164  44.996  1.00  0.94           H  
ATOM   3754 1HB  LEU A 244     -30.932  -3.794  46.793  1.00  0.94           H  
ATOM   3755 2HB  LEU A 244     -31.035  -4.250  45.096  1.00  0.94           H  
ATOM   3756  HG  LEU A 244     -29.703  -5.867  47.296  1.00  0.94           H  
ATOM   3757 1HD1 LEU A 244     -31.605  -7.404  46.941  1.00  0.94           H  
ATOM   3758 2HD1 LEU A 244     -32.146  -5.823  47.459  1.00  0.94           H  
ATOM   3759 3HD1 LEU A 244     -32.293  -6.284  45.762  1.00  0.94           H  
ATOM   3760 1HD2 LEU A 244     -29.515  -7.527  45.518  1.00  0.94           H  
ATOM   3761 2HD2 LEU A 244     -30.244  -6.383  44.406  1.00  0.94           H  
ATOM   3762 3HD2 LEU A 244     -28.664  -6.045  45.124  1.00  0.94           H  
ATOM   3763  N   PRO A 245     -29.500  -1.864  44.018  1.00  1.00           N  
ATOM   3764  CA  PRO A 245     -29.803  -0.541  43.487  1.00  1.00           C  
ATOM   3765  C   PRO A 245     -30.921   0.186  44.247  1.00  1.00           C  
ATOM   3766  O   PRO A 245     -30.926   1.415  44.310  1.00  1.00           O  
ATOM   3767  CB  PRO A 245     -30.228  -0.872  42.049  1.00  1.00           C  
ATOM   3768  CG  PRO A 245     -29.435  -2.108  41.709  1.00  1.00           C  
ATOM   3769  CD  PRO A 245     -29.411  -2.916  42.987  1.00  1.00           C  
ATOM   3770  HA  PRO A 245     -28.887   0.062  43.490  1.00  1.00           H  
ATOM   3771 1HB  PRO A 245     -31.313  -1.031  42.003  1.00  1.00           H  
ATOM   3772 2HB  PRO A 245     -29.998  -0.022  41.389  1.00  1.00           H  
ATOM   3773 1HG  PRO A 245     -29.905  -2.637  40.870  1.00  1.00           H  
ATOM   3774 2HG  PRO A 245     -28.425  -1.826  41.375  1.00  1.00           H  
ATOM   3775 1HD  PRO A 245     -30.271  -3.578  43.041  1.00  1.00           H  
ATOM   3776 2HD  PRO A 245     -28.453  -3.449  43.017  1.00  1.00           H  
ATOM   3777  N   ASP A 246     -31.868  -0.561  44.830  1.00  1.03           N  
ATOM   3778  CA  ASP A 246     -32.970   0.054  45.572  1.00  1.03           C  
ATOM   3779  C   ASP A 246     -32.621   0.377  47.035  1.00  1.03           C  
ATOM   3780  O   ASP A 246     -33.479   0.825  47.797  1.00  1.03           O  
ATOM   3781  CB  ASP A 246     -34.216  -0.843  45.509  1.00  1.03           C  
ATOM   3782  CG  ASP A 246     -34.100  -2.202  46.230  1.00  1.03           C  
ATOM   3783  OD1 ASP A 246     -33.141  -2.441  46.941  1.00  1.03           O  
ATOM   3784  OD2 ASP A 246     -34.994  -3.000  46.049  1.00  1.03           O  
ATOM   3785  H   ASP A 246     -31.836  -1.565  44.754  1.00  1.03           H  
ATOM   3786  HA  ASP A 246     -33.218   0.996  45.081  1.00  1.03           H  
ATOM   3787 1HB  ASP A 246     -35.057  -0.304  45.942  1.00  1.03           H  
ATOM   3788 2HB  ASP A 246     -34.464  -1.032  44.464  1.00  1.03           H  
ATOM   3789  N   GLY A 247     -31.365   0.150  47.426  1.00  1.02           N  
ATOM   3790  CA  GLY A 247     -30.879   0.421  48.772  1.00  1.02           C  
ATOM   3791  C   GLY A 247     -30.967  -0.770  49.735  1.00  1.02           C  
ATOM   3792  O   GLY A 247     -30.421  -0.714  50.841  1.00  1.02           O  
ATOM   3793  H   GLY A 247     -30.698  -0.240  46.764  1.00  1.02           H  
ATOM   3794 1HA  GLY A 247     -29.839   0.740  48.702  1.00  1.02           H  
ATOM   3795 2HA  GLY A 247     -31.435   1.260  49.186  1.00  1.02           H  
ATOM   3796  N   GLN A 248     -31.653  -1.843  49.347  1.00  0.97           N  
ATOM   3797  CA  GLN A 248     -31.769  -3.005  50.226  1.00  0.97           C  
ATOM   3798  C   GLN A 248     -30.469  -3.800  50.326  1.00  0.97           C  
ATOM   3799  O   GLN A 248     -29.817  -4.101  49.326  1.00  0.97           O  
ATOM   3800  CB  GLN A 248     -32.910  -3.918  49.789  1.00  0.97           C  
ATOM   3801  CG  GLN A 248     -33.043  -5.199  50.616  1.00  0.97           C  
ATOM   3802  CD  GLN A 248     -33.550  -4.962  52.052  1.00  0.97           C  
ATOM   3803  OE1 GLN A 248     -34.610  -4.351  52.238  1.00  0.97           O  
ATOM   3804  NE2 GLN A 248     -32.802  -5.427  53.066  1.00  0.97           N  
ATOM   3805  H   GLN A 248     -32.114  -1.871  48.427  1.00  0.97           H  
ATOM   3806  HA  GLN A 248     -32.007  -2.644  51.226  1.00  0.97           H  
ATOM   3807 1HB  GLN A 248     -33.849  -3.371  49.859  1.00  0.97           H  
ATOM   3808 2HB  GLN A 248     -32.782  -4.172  48.750  1.00  0.97           H  
ATOM   3809 1HG  GLN A 248     -33.752  -5.853  50.112  1.00  0.97           H  
ATOM   3810 2HG  GLN A 248     -32.072  -5.684  50.665  1.00  0.97           H  
ATOM   3811 1HE2 GLN A 248     -33.104  -5.290  54.009  1.00  0.97           H  
ATOM   3812 2HE2 GLN A 248     -31.911  -5.915  52.894  1.00  0.97           H  
ATOM   3813  N   ARG A 249     -30.058  -4.096  51.552  1.00  0.89           N  
ATOM   3814  CA  ARG A 249     -28.842  -4.873  51.772  1.00  0.89           C  
ATOM   3815  C   ARG A 249     -29.103  -6.381  51.892  1.00  0.89           C  
ATOM   3816  O   ARG A 249     -30.080  -6.820  52.534  1.00  0.89           O  
ATOM   3817  CB  ARG A 249     -28.100  -4.380  53.005  1.00  0.89           C  
ATOM   3818  CG  ARG A 249     -26.793  -5.106  53.300  1.00  0.89           C  
ATOM   3819  CD  ARG A 249     -26.027  -4.437  54.387  1.00  0.89           C  
ATOM   3820  NE  ARG A 249     -25.487  -3.149  53.962  1.00  0.89           N  
ATOM   3821  CZ  ARG A 249     -24.828  -2.291  54.764  1.00  0.89           C  
ATOM   3822  NH1 ARG A 249     -24.625  -2.589  56.033  1.00  0.89           N  
ATOM   3823  NH2 ARG A 249     -24.385  -1.147  54.277  1.00  0.89           N  
ATOM   3824  H   ARG A 249     -30.607  -3.785  52.342  1.00  0.89           H  
ATOM   3825  HA  ARG A 249     -28.184  -4.721  50.919  1.00  0.89           H  
ATOM   3826 1HB  ARG A 249     -27.867  -3.322  52.885  1.00  0.89           H  
ATOM   3827 2HB  ARG A 249     -28.740  -4.480  53.879  1.00  0.89           H  
ATOM   3828 1HG  ARG A 249     -27.000  -6.132  53.612  1.00  0.89           H  
ATOM   3829 2HG  ARG A 249     -26.180  -5.120  52.394  1.00  0.89           H  
ATOM   3830 1HD  ARG A 249     -26.687  -4.265  55.236  1.00  0.89           H  
ATOM   3831 2HD  ARG A 249     -25.201  -5.070  54.699  1.00  0.89           H  
ATOM   3832  HE  ARG A 249     -25.618  -2.872  52.991  1.00  0.89           H  
ATOM   3833 1HH1 ARG A 249     -24.963  -3.464  56.407  1.00  0.89           H  
ATOM   3834 2HH1 ARG A 249     -24.130  -1.942  56.631  1.00  0.89           H  
ATOM   3835 1HH2 ARG A 249     -24.547  -0.908  53.283  1.00  0.89           H  
ATOM   3836 2HH2 ARG A 249     -23.893  -0.500  54.870  1.00  0.89           H  
ATOM   3837  N   ILE A 250     -28.219  -7.148  51.243  1.00  0.82           N  
ATOM   3838  CA  ILE A 250     -28.204  -8.604  51.267  1.00  0.82           C  
ATOM   3839  C   ILE A 250     -26.923  -9.112  51.915  1.00  0.82           C  
ATOM   3840  O   ILE A 250     -25.835  -8.653  51.567  1.00  0.82           O  
ATOM   3841  CB  ILE A 250     -28.209  -9.222  49.850  1.00  0.82           C  
ATOM   3842  CG1 ILE A 250     -29.364  -8.862  49.076  1.00  0.82           C  
ATOM   3843  CG2 ILE A 250     -28.193 -10.711  49.944  1.00  0.82           C  
ATOM   3844  CD1 ILE A 250     -29.273  -9.348  47.678  1.00  0.82           C  
ATOM   3845  H   ILE A 250     -27.495  -6.684  50.697  1.00  0.82           H  
ATOM   3846  HA  ILE A 250     -29.050  -8.964  51.839  1.00  0.82           H  
ATOM   3847  HB  ILE A 250     -27.324  -8.879  49.311  1.00  0.82           H  
ATOM   3848 1HG1 ILE A 250     -30.184  -9.304  49.512  1.00  0.82           H  
ATOM   3849 2HG1 ILE A 250     -29.497  -7.778  49.076  1.00  0.82           H  
ATOM   3850 1HG2 ILE A 250     -28.168 -11.120  48.951  1.00  0.82           H  
ATOM   3851 2HG2 ILE A 250     -27.340 -11.025  50.475  1.00  0.82           H  
ATOM   3852 3HG2 ILE A 250     -29.076 -11.059  50.459  1.00  0.82           H  
ATOM   3853 1HD1 ILE A 250     -30.175  -9.084  47.165  1.00  0.82           H  
ATOM   3854 2HD1 ILE A 250     -28.413  -8.892  47.192  1.00  0.82           H  
ATOM   3855 3HD1 ILE A 250     -29.166 -10.430  47.672  1.00  0.82           H  
ATOM   3856  N   THR A 251     -27.025 -10.044  52.859  1.00  0.76           N  
ATOM   3857  CA  THR A 251     -25.800 -10.636  53.397  1.00  0.76           C  
ATOM   3858  C   THR A 251     -25.731 -12.072  52.917  1.00  0.76           C  
ATOM   3859  O   THR A 251     -26.707 -12.817  53.017  1.00  0.76           O  
ATOM   3860  CB  THR A 251     -25.690 -10.527  54.926  1.00  0.76           C  
ATOM   3861  OG1 THR A 251     -25.676  -9.121  55.300  1.00  0.76           O  
ATOM   3862  CG2 THR A 251     -24.387 -11.197  55.405  1.00  0.76           C  
ATOM   3863  H   THR A 251     -27.934 -10.373  53.158  1.00  0.76           H  
ATOM   3864  HA  THR A 251     -24.939 -10.132  52.982  1.00  0.76           H  
ATOM   3865  HB  THR A 251     -26.545 -11.016  55.393  1.00  0.76           H  
ATOM   3866  HG1 THR A 251     -24.838  -8.724  55.048  1.00  0.76           H  
ATOM   3867 1HG2 THR A 251     -24.305 -11.115  56.489  1.00  0.76           H  
ATOM   3868 2HG2 THR A 251     -24.390 -12.253  55.130  1.00  0.76           H  
ATOM   3869 3HG2 THR A 251     -23.531 -10.705  54.939  1.00  0.76           H  
ATOM   3870  N   ILE A 252     -24.590 -12.427  52.332  1.00  0.71           N  
ATOM   3871  CA  ILE A 252     -24.384 -13.744  51.749  1.00  0.71           C  
ATOM   3872  C   ILE A 252     -23.255 -14.474  52.506  1.00  0.71           C  
ATOM   3873  O   ILE A 252     -22.166 -13.927  52.716  1.00  0.71           O  
ATOM   3874  CB  ILE A 252     -24.117 -13.550  50.233  1.00  0.71           C  
ATOM   3875  CG1 ILE A 252     -25.312 -12.817  49.669  1.00  0.71           C  
ATOM   3876  CG2 ILE A 252     -24.000 -14.817  49.474  1.00  0.71           C  
ATOM   3877  CD1 ILE A 252     -25.245 -12.465  48.252  1.00  0.71           C  
ATOM   3878  H   ILE A 252     -23.831 -11.748  52.268  1.00  0.71           H  
ATOM   3879  HA  ILE A 252     -25.298 -14.329  51.859  1.00  0.71           H  
ATOM   3880  HB  ILE A 252     -23.224 -12.954  50.113  1.00  0.71           H  
ATOM   3881 1HG1 ILE A 252     -26.202 -13.421  49.851  1.00  0.71           H  
ATOM   3882 2HG1 ILE A 252     -25.396 -11.892  50.198  1.00  0.71           H  
ATOM   3883 1HG2 ILE A 252     -23.838 -14.599  48.418  1.00  0.71           H  
ATOM   3884 2HG2 ILE A 252     -23.201 -15.410  49.843  1.00  0.71           H  
ATOM   3885 3HG2 ILE A 252     -24.928 -15.338  49.587  1.00  0.71           H  
ATOM   3886 1HD1 ILE A 252     -26.143 -11.925  47.965  1.00  0.71           H  
ATOM   3887 2HD1 ILE A 252     -24.405 -11.850  48.086  1.00  0.71           H  
ATOM   3888 3HD1 ILE A 252     -25.161 -13.374  47.655  1.00  0.71           H  
ATOM   3889  N   GLY A 253     -23.549 -15.675  53.016  1.00  0.68           N  
ATOM   3890  CA  GLY A 253     -22.604 -16.439  53.841  1.00  0.68           C  
ATOM   3891  C   GLY A 253     -22.281 -17.801  53.262  1.00  0.68           C  
ATOM   3892  O   GLY A 253     -21.410 -17.946  52.410  1.00  0.68           O  
ATOM   3893  H   GLY A 253     -24.455 -16.108  52.825  1.00  0.68           H  
ATOM   3894 1HA  GLY A 253     -21.681 -15.874  53.956  1.00  0.68           H  
ATOM   3895 2HA  GLY A 253     -23.028 -16.566  54.838  1.00  0.68           H  
ATOM   3896  N   ASN A 254     -23.035 -18.812  53.692  1.00  0.66           N  
ATOM   3897  CA  ASN A 254     -22.865 -20.199  53.241  1.00  0.66           C  
ATOM   3898  C   ASN A 254     -22.999 -20.231  51.720  1.00  0.66           C  
ATOM   3899  O   ASN A 254     -22.340 -20.991  51.000  1.00  0.66           O  
ATOM   3900  CB  ASN A 254     -23.975 -21.044  53.840  1.00  0.66           C  
ATOM   3901  CG  ASN A 254     -23.867 -21.267  55.308  1.00  0.66           C  
ATOM   3902  OD1 ASN A 254     -22.801 -21.169  55.901  1.00  0.66           O  
ATOM   3903  ND2 ASN A 254     -24.989 -21.541  55.931  1.00  0.66           N  
ATOM   3904  H   ASN A 254     -23.763 -18.610  54.367  1.00  0.66           H  
ATOM   3905  HA  ASN A 254     -21.878 -20.567  53.526  1.00  0.66           H  
ATOM   3906 1HB  ASN A 254     -24.933 -20.571  53.636  1.00  0.66           H  
ATOM   3907 2HB  ASN A 254     -23.992 -22.013  53.344  1.00  0.66           H  
ATOM   3908 1HD2 ASN A 254     -24.992 -21.693  56.918  1.00  0.66           H  
ATOM   3909 2HD2 ASN A 254     -25.851 -21.567  55.428  1.00  0.66           H  
ATOM   3910  N   GLU A 255     -23.859 -19.352  51.264  1.00  0.65           N  
ATOM   3911  CA  GLU A 255     -24.258 -19.107  49.906  1.00  0.65           C  
ATOM   3912  C   GLU A 255     -23.094 -18.671  48.989  1.00  0.65           C  
ATOM   3913  O   GLU A 255     -23.150 -18.871  47.770  1.00  0.65           O  
ATOM   3914  CB  GLU A 255     -25.337 -18.054  50.007  1.00  0.65           C  
ATOM   3915  CG  GLU A 255     -26.540 -18.499  50.846  1.00  0.65           C  
ATOM   3916  CD  GLU A 255     -26.391 -18.341  52.360  1.00  0.65           C  
ATOM   3917  OE1 GLU A 255     -25.659 -17.490  52.825  1.00  0.65           O  
ATOM   3918  OE2 GLU A 255     -27.015 -19.107  53.057  1.00  0.65           O  
ATOM   3919  H   GLU A 255     -24.304 -18.787  51.969  1.00  0.65           H  
ATOM   3920  HA  GLU A 255     -24.695 -20.019  49.510  1.00  0.65           H  
ATOM   3921 1HB  GLU A 255     -24.923 -17.228  50.548  1.00  0.65           H  
ATOM   3922 2HB  GLU A 255     -25.658 -17.716  49.021  1.00  0.65           H  
ATOM   3923 1HG  GLU A 255     -27.380 -17.886  50.553  1.00  0.65           H  
ATOM   3924 2HG  GLU A 255     -26.770 -19.539  50.622  1.00  0.65           H  
ATOM   3925  N   ARG A 256     -22.004 -18.136  49.588  1.00  0.64           N  
ATOM   3926  CA  ARG A 256     -20.829 -17.676  48.842  1.00  0.64           C  
ATOM   3927  C   ARG A 256     -20.007 -18.876  48.417  1.00  0.64           C  
ATOM   3928  O   ARG A 256     -19.110 -18.769  47.578  1.00  0.64           O  
ATOM   3929  CB  ARG A 256     -19.896 -16.814  49.694  1.00  0.64           C  
ATOM   3930  CG  ARG A 256     -20.418 -15.491  50.177  1.00  0.64           C  
ATOM   3931  CD  ARG A 256     -19.419 -14.770  51.035  1.00  0.64           C  
ATOM   3932  NE  ARG A 256     -18.281 -14.293  50.282  1.00  0.64           N  
ATOM   3933  CZ  ARG A 256     -17.113 -13.881  50.790  1.00  0.64           C  
ATOM   3934  NH1 ARG A 256     -16.858 -13.903  52.089  1.00  0.64           N  
ATOM   3935  NH2 ARG A 256     -16.223 -13.452  49.929  1.00  0.64           N  
ATOM   3936  H   ARG A 256     -21.979 -18.033  50.601  1.00  0.64           H  
ATOM   3937  HA  ARG A 256     -21.155 -17.123  47.962  1.00  0.64           H  
ATOM   3938 1HB  ARG A 256     -19.604 -17.380  50.579  1.00  0.64           H  
ATOM   3939 2HB  ARG A 256     -18.984 -16.613  49.129  1.00  0.64           H  
ATOM   3940 1HG  ARG A 256     -20.709 -14.855  49.342  1.00  0.64           H  
ATOM   3941 2HG  ARG A 256     -21.263 -15.685  50.814  1.00  0.64           H  
ATOM   3942 1HD  ARG A 256     -19.897 -13.912  51.500  1.00  0.64           H  
ATOM   3943 2HD  ARG A 256     -19.059 -15.444  51.815  1.00  0.64           H  
ATOM   3944  HE  ARG A 256     -18.359 -14.239  49.264  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 256     -17.549 -14.273  52.762  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 256     -15.967 -13.582  52.433  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 256     -16.493 -13.473  48.932  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 256     -15.319 -13.129  50.234  1.00  0.64           H  
ATOM   3949  N   PHE A 257     -20.278 -20.022  49.038  1.00  0.64           N  
ATOM   3950  CA  PHE A 257     -19.527 -21.227  48.769  1.00  0.64           C  
ATOM   3951  C   PHE A 257     -20.432 -22.174  47.997  1.00  0.64           C  
ATOM   3952  O   PHE A 257     -20.003 -22.815  47.035  1.00  0.64           O  
ATOM   3953  CB  PHE A 257     -19.102 -21.848  50.101  1.00  0.64           C  
ATOM   3954  CG  PHE A 257     -18.268 -20.913  50.949  1.00  0.64           C  
ATOM   3955  CD1 PHE A 257     -18.874 -20.220  51.987  1.00  0.64           C  
ATOM   3956  CD2 PHE A 257     -16.913 -20.712  50.732  1.00  0.64           C  
ATOM   3957  CE1 PHE A 257     -18.164 -19.353  52.778  1.00  0.64           C  
ATOM   3958  CE2 PHE A 257     -16.198 -19.846  51.543  1.00  0.64           C  
ATOM   3959  CZ  PHE A 257     -16.827 -19.168  52.557  1.00  0.64           C  
ATOM   3960  H   PHE A 257     -21.027 -20.075  49.724  1.00  0.64           H  
ATOM   3961  HA  PHE A 257     -18.650 -20.990  48.164  1.00  0.64           H  
ATOM   3962 1HB  PHE A 257     -19.988 -22.132  50.674  1.00  0.64           H  
ATOM   3963 2HB  PHE A 257     -18.525 -22.754  49.918  1.00  0.64           H  
ATOM   3964  HD1 PHE A 257     -19.937 -20.364  52.164  1.00  0.64           H  
ATOM   3965  HD2 PHE A 257     -16.409 -21.236  49.921  1.00  0.64           H  
ATOM   3966  HE1 PHE A 257     -18.667 -18.814  53.573  1.00  0.64           H  
ATOM   3967  HE2 PHE A 257     -15.134 -19.699  51.385  1.00  0.64           H  
ATOM   3968  HZ  PHE A 257     -16.259 -18.484  53.184  1.00  0.64           H  
ATOM   3969  N   ARG A 258     -21.719 -22.201  48.372  1.00  0.64           N  
ATOM   3970  CA  ARG A 258     -22.673 -23.093  47.720  1.00  0.64           C  
ATOM   3971  C   ARG A 258     -22.824 -22.806  46.249  1.00  0.64           C  
ATOM   3972  O   ARG A 258     -22.926 -23.735  45.452  1.00  0.64           O  
ATOM   3973  CB  ARG A 258     -24.038 -22.989  48.356  1.00  0.64           C  
ATOM   3974  CG  ARG A 258     -24.159 -23.608  49.717  1.00  0.64           C  
ATOM   3975  CD  ARG A 258     -25.472 -23.344  50.326  1.00  0.64           C  
ATOM   3976  NE  ARG A 258     -25.611 -24.006  51.610  1.00  0.64           N  
ATOM   3977  CZ  ARG A 258     -26.628 -23.805  52.462  1.00  0.64           C  
ATOM   3978  NH1 ARG A 258     -27.581 -22.951  52.158  1.00  0.64           N  
ATOM   3979  NH2 ARG A 258     -26.673 -24.469  53.605  1.00  0.64           N  
ATOM   3980  H   ARG A 258     -22.022 -21.641  49.167  1.00  0.64           H  
ATOM   3981  HA  ARG A 258     -22.318 -24.116  47.829  1.00  0.64           H  
ATOM   3982 1HB  ARG A 258     -24.317 -21.951  48.429  1.00  0.64           H  
ATOM   3983 2HB  ARG A 258     -24.772 -23.474  47.711  1.00  0.64           H  
ATOM   3984 1HG  ARG A 258     -24.073 -24.679  49.601  1.00  0.64           H  
ATOM   3985 2HG  ARG A 258     -23.372 -23.243  50.376  1.00  0.64           H  
ATOM   3986 1HD  ARG A 258     -25.588 -22.269  50.482  1.00  0.64           H  
ATOM   3987 2HD  ARG A 258     -26.260 -23.703  49.665  1.00  0.64           H  
ATOM   3988  HE  ARG A 258     -24.896 -24.672  51.879  1.00  0.64           H  
ATOM   3989 1HH1 ARG A 258     -27.547 -22.442  51.285  1.00  0.64           H  
ATOM   3990 2HH1 ARG A 258     -28.346 -22.798  52.799  1.00  0.64           H  
ATOM   3991 1HH2 ARG A 258     -25.942 -25.130  53.836  1.00  0.64           H  
ATOM   3992 2HH2 ARG A 258     -27.440 -24.321  54.244  1.00  0.64           H  
ATOM   3993  N   CYS A 259     -22.809 -21.531  45.860  1.00  0.64           N  
ATOM   3994  CA  CYS A 259     -22.967 -21.257  44.447  1.00  0.64           C  
ATOM   3995  C   CYS A 259     -21.890 -21.950  43.587  1.00  0.64           C  
ATOM   3996  O   CYS A 259     -22.217 -22.930  42.909  1.00  0.64           O  
ATOM   3997  CB  CYS A 259     -23.091 -19.749  44.198  1.00  0.64           C  
ATOM   3998  SG  CYS A 259     -23.143 -19.254  42.445  1.00  0.64           S  
ATOM   3999  H   CYS A 259     -22.742 -20.763  46.534  1.00  0.64           H  
ATOM   4000  HA  CYS A 259     -23.915 -21.669  44.151  1.00  0.64           H  
ATOM   4001 1HB  CYS A 259     -24.043 -19.430  44.629  1.00  0.64           H  
ATOM   4002 2HB  CYS A 259     -22.358 -19.181  44.724  1.00  0.64           H  
ATOM   4003  HG  CYS A 259     -24.331 -19.798  42.160  1.00  0.64           H  
ATOM   4004  N   PRO A 260     -20.597 -21.563  43.617  1.00  0.65           N  
ATOM   4005  CA  PRO A 260     -19.563 -22.163  42.804  1.00  0.65           C  
ATOM   4006  C   PRO A 260     -19.276 -23.618  43.155  1.00  0.65           C  
ATOM   4007  O   PRO A 260     -18.775 -24.361  42.317  1.00  0.65           O  
ATOM   4008  CB  PRO A 260     -18.364 -21.307  43.098  1.00  0.65           C  
ATOM   4009  CG  PRO A 260     -18.615 -20.729  44.457  1.00  0.65           C  
ATOM   4010  CD  PRO A 260     -20.095 -20.496  44.495  1.00  0.65           C  
ATOM   4011  HA  PRO A 260     -19.846 -22.071  41.742  1.00  0.65           H  
ATOM   4012 1HB  PRO A 260     -17.508 -21.904  43.010  1.00  0.65           H  
ATOM   4013 2HB  PRO A 260     -18.279 -20.551  42.360  1.00  0.65           H  
ATOM   4014 1HG  PRO A 260     -18.285 -21.430  45.243  1.00  0.65           H  
ATOM   4015 2HG  PRO A 260     -18.031 -19.812  44.595  1.00  0.65           H  
ATOM   4016 1HD  PRO A 260     -20.441 -20.574  45.522  1.00  0.65           H  
ATOM   4017 2HD  PRO A 260     -20.293 -19.529  44.051  1.00  0.65           H  
ATOM   4018  N   GLU A 261     -19.653 -24.078  44.358  1.00  0.65           N  
ATOM   4019  CA  GLU A 261     -19.452 -25.483  44.709  1.00  0.65           C  
ATOM   4020  C   GLU A 261     -20.170 -26.375  43.717  1.00  0.65           C  
ATOM   4021  O   GLU A 261     -19.749 -27.510  43.480  1.00  0.65           O  
ATOM   4022  CB  GLU A 261     -19.918 -25.816  46.115  1.00  0.65           C  
ATOM   4023  CG  GLU A 261     -19.707 -27.280  46.508  1.00  0.65           C  
ATOM   4024  CD  GLU A 261     -18.288 -27.678  46.584  1.00  0.65           C  
ATOM   4025  OE1 GLU A 261     -17.468 -26.820  46.776  1.00  0.65           O  
ATOM   4026  OE2 GLU A 261     -17.995 -28.850  46.468  1.00  0.65           O  
ATOM   4027  H   GLU A 261     -20.044 -23.468  45.077  1.00  0.65           H  
ATOM   4028  HA  GLU A 261     -18.388 -25.700  44.651  1.00  0.65           H  
ATOM   4029 1HB  GLU A 261     -19.373 -25.212  46.830  1.00  0.65           H  
ATOM   4030 2HB  GLU A 261     -20.973 -25.573  46.215  1.00  0.65           H  
ATOM   4031 1HG  GLU A 261     -20.152 -27.447  47.476  1.00  0.65           H  
ATOM   4032 2HG  GLU A 261     -20.220 -27.912  45.788  1.00  0.65           H  
ATOM   4033  N   THR A 262     -21.251 -25.861  43.128  1.00  0.65           N  
ATOM   4034  CA  THR A 262     -22.057 -26.581  42.168  1.00  0.65           C  
ATOM   4035  C   THR A 262     -21.151 -27.120  41.043  1.00  0.65           C  
ATOM   4036  O   THR A 262     -21.423 -28.168  40.472  1.00  0.65           O  
ATOM   4037  CB  THR A 262     -23.116 -25.670  41.553  1.00  0.65           C  
ATOM   4038  OG1 THR A 262     -23.909 -25.063  42.562  1.00  0.65           O  
ATOM   4039  CG2 THR A 262     -24.010 -26.485  40.712  1.00  0.65           C  
ATOM   4040  H   THR A 262     -21.530 -24.899  43.343  1.00  0.65           H  
ATOM   4041  HA  THR A 262     -22.542 -27.419  42.671  1.00  0.65           H  
ATOM   4042  HB  THR A 262     -22.638 -24.926  40.979  1.00  0.65           H  
ATOM   4043  HG1 THR A 262     -23.371 -24.360  43.010  1.00  0.65           H  
ATOM   4044 1HG2 THR A 262     -24.747 -25.836  40.268  1.00  0.65           H  
ATOM   4045 2HG2 THR A 262     -23.458 -26.965  39.949  1.00  0.65           H  
ATOM   4046 3HG2 THR A 262     -24.494 -27.240  41.325  1.00  0.65           H  
ATOM   4047  N   LEU A 263     -20.092 -26.374  40.689  1.00  0.65           N  
ATOM   4048  CA  LEU A 263     -19.149 -26.722  39.621  1.00  0.65           C  
ATOM   4049  C   LEU A 263     -18.413 -28.029  39.891  1.00  0.65           C  
ATOM   4050  O   LEU A 263     -17.958 -28.704  38.957  1.00  0.65           O  
ATOM   4051  CB  LEU A 263     -18.129 -25.601  39.467  1.00  0.65           C  
ATOM   4052  CG  LEU A 263     -18.651 -24.308  38.905  1.00  0.65           C  
ATOM   4053  CD1 LEU A 263     -17.567 -23.230  39.028  1.00  0.65           C  
ATOM   4054  CD2 LEU A 263     -19.038 -24.561  37.442  1.00  0.65           C  
ATOM   4055  H   LEU A 263     -19.888 -25.533  41.222  1.00  0.65           H  
ATOM   4056  HA  LEU A 263     -19.686 -26.824  38.691  1.00  0.65           H  
ATOM   4057 1HB  LEU A 263     -17.693 -25.395  40.434  1.00  0.65           H  
ATOM   4058 2HB  LEU A 263     -17.348 -25.944  38.835  1.00  0.65           H  
ATOM   4059  HG  LEU A 263     -19.524 -23.982  39.474  1.00  0.65           H  
ATOM   4060 1HD1 LEU A 263     -17.937 -22.300  38.626  1.00  0.65           H  
ATOM   4061 2HD1 LEU A 263     -17.314 -23.090  40.085  1.00  0.65           H  
ATOM   4062 3HD1 LEU A 263     -16.678 -23.536  38.478  1.00  0.65           H  
ATOM   4063 1HD2 LEU A 263     -19.422 -23.677  36.969  1.00  0.65           H  
ATOM   4064 2HD2 LEU A 263     -18.168 -24.886  36.900  1.00  0.65           H  
ATOM   4065 3HD2 LEU A 263     -19.785 -25.335  37.414  1.00  0.65           H  
ATOM   4066  N   PHE A 264     -18.278 -28.369  41.167  1.00  0.66           N  
ATOM   4067  CA  PHE A 264     -17.589 -29.562  41.600  1.00  0.66           C  
ATOM   4068  C   PHE A 264     -18.639 -30.599  41.993  1.00  0.66           C  
ATOM   4069  O   PHE A 264     -18.424 -31.804  41.862  1.00  0.66           O  
ATOM   4070  CB  PHE A 264     -16.697 -29.189  42.777  1.00  0.66           C  
ATOM   4071  CG  PHE A 264     -15.686 -28.133  42.389  1.00  0.66           C  
ATOM   4072  CD1 PHE A 264     -16.009 -26.787  42.541  1.00  0.66           C  
ATOM   4073  CD2 PHE A 264     -14.440 -28.461  41.869  1.00  0.66           C  
ATOM   4074  CE1 PHE A 264     -15.127 -25.799  42.184  1.00  0.66           C  
ATOM   4075  CE2 PHE A 264     -13.545 -27.463  41.510  1.00  0.66           C  
ATOM   4076  CZ  PHE A 264     -13.895 -26.131  41.671  1.00  0.66           C  
ATOM   4077  H   PHE A 264     -18.700 -27.790  41.889  1.00  0.66           H  
ATOM   4078  HA  PHE A 264     -16.983 -29.955  40.783  1.00  0.66           H  
ATOM   4079 1HB  PHE A 264     -17.313 -28.799  43.596  1.00  0.66           H  
ATOM   4080 2HB  PHE A 264     -16.166 -30.067  43.143  1.00  0.66           H  
ATOM   4081  HD1 PHE A 264     -16.988 -26.523  42.943  1.00  0.66           H  
ATOM   4082  HD2 PHE A 264     -14.169 -29.514  41.743  1.00  0.66           H  
ATOM   4083  HE1 PHE A 264     -15.409 -24.753  42.310  1.00  0.66           H  
ATOM   4084  HE2 PHE A 264     -12.567 -27.727  41.106  1.00  0.66           H  
ATOM   4085  HZ  PHE A 264     -13.201 -25.352  41.401  1.00  0.66           H  
ATOM   4086  N   GLN A 265     -19.804 -30.109  42.424  1.00  0.67           N  
ATOM   4087  CA  GLN A 265     -20.921 -30.939  42.861  1.00  0.67           C  
ATOM   4088  C   GLN A 265     -22.269 -30.537  42.223  1.00  0.67           C  
ATOM   4089  O   GLN A 265     -23.134 -30.009  42.923  1.00  0.67           O  
ATOM   4090  CB  GLN A 265     -21.067 -30.857  44.382  1.00  0.67           C  
ATOM   4091  CG  GLN A 265     -19.877 -31.369  45.181  1.00  0.67           C  
ATOM   4092  CD  GLN A 265     -19.709 -32.880  45.088  1.00  0.67           C  
ATOM   4093  OE1 GLN A 265     -20.654 -33.597  44.743  1.00  0.67           O  
ATOM   4094  NE2 GLN A 265     -18.511 -33.373  45.397  1.00  0.67           N  
ATOM   4095  H   GLN A 265     -19.900 -29.102  42.515  1.00  0.67           H  
ATOM   4096  HA  GLN A 265     -20.705 -31.972  42.595  1.00  0.67           H  
ATOM   4097 1HB  GLN A 265     -21.230 -29.816  44.665  1.00  0.67           H  
ATOM   4098 2HB  GLN A 265     -21.945 -31.419  44.693  1.00  0.67           H  
ATOM   4099 1HG  GLN A 265     -18.968 -30.890  44.823  1.00  0.67           H  
ATOM   4100 2HG  GLN A 265     -20.031 -31.103  46.229  1.00  0.67           H  
ATOM   4101 1HE2 GLN A 265     -18.351 -34.361  45.352  1.00  0.67           H  
ATOM   4102 2HE2 GLN A 265     -17.772 -32.758  45.674  1.00  0.67           H  
ATOM   4103  N   PRO A 266     -22.525 -30.851  40.927  1.00  0.69           N  
ATOM   4104  CA  PRO A 266     -23.713 -30.484  40.153  1.00  0.69           C  
ATOM   4105  C   PRO A 266     -25.005 -31.012  40.792  1.00  0.69           C  
ATOM   4106  O   PRO A 266     -26.103 -30.507  40.529  1.00  0.69           O  
ATOM   4107  CB  PRO A 266     -23.453 -31.158  38.802  1.00  0.69           C  
ATOM   4108  CG  PRO A 266     -21.977 -31.295  38.718  1.00  0.69           C  
ATOM   4109  CD  PRO A 266     -21.531 -31.596  40.128  1.00  0.69           C  
ATOM   4110  HA  PRO A 266     -23.749 -29.398  40.040  1.00  0.69           H  
ATOM   4111 1HB  PRO A 266     -23.978 -32.131  38.744  1.00  0.69           H  
ATOM   4112 2HB  PRO A 266     -23.855 -30.532  37.993  1.00  0.69           H  
ATOM   4113 1HG  PRO A 266     -21.729 -32.098  38.011  1.00  0.69           H  
ATOM   4114 2HG  PRO A 266     -21.527 -30.368  38.327  1.00  0.69           H  
ATOM   4115 1HD  PRO A 266     -21.573 -32.675  40.344  1.00  0.69           H  
ATOM   4116 2HD  PRO A 266     -20.545 -31.194  40.221  1.00  0.69           H  
ATOM   4117  N   SER A 267     -24.894 -31.986  41.691  1.00  0.71           N  
ATOM   4118  CA  SER A 267     -26.078 -32.504  42.359  1.00  0.71           C  
ATOM   4119  C   SER A 267     -26.774 -31.391  43.179  1.00  0.71           C  
ATOM   4120  O   SER A 267     -27.977 -31.468  43.435  1.00  0.71           O  
ATOM   4121  CB  SER A 267     -25.707 -33.679  43.247  1.00  0.71           C  
ATOM   4122  OG  SER A 267     -24.919 -33.272  44.334  1.00  0.71           O  
ATOM   4123  H   SER A 267     -23.993 -32.387  41.903  1.00  0.71           H  
ATOM   4124  HA  SER A 267     -26.774 -32.857  41.594  1.00  0.71           H  
ATOM   4125 1HB  SER A 267     -26.612 -34.165  43.608  1.00  0.71           H  
ATOM   4126 2HB  SER A 267     -25.157 -34.410  42.654  1.00  0.71           H  
ATOM   4127  HG  SER A 267     -24.562 -34.077  44.721  1.00  0.71           H  
ATOM   4128  N   PHE A 268     -26.048 -30.297  43.492  1.00  0.74           N  
ATOM   4129  CA  PHE A 268     -26.590 -29.151  44.236  1.00  0.74           C  
ATOM   4130  C   PHE A 268     -27.748 -28.472  43.502  1.00  0.74           C  
ATOM   4131  O   PHE A 268     -28.571 -27.792  44.119  1.00  0.74           O  
ATOM   4132  CB  PHE A 268     -25.518 -28.083  44.478  1.00  0.74           C  
ATOM   4133  CG  PHE A 268     -24.532 -28.344  45.575  1.00  0.74           C  
ATOM   4134  CD1 PHE A 268     -24.200 -29.629  45.971  1.00  0.74           C  
ATOM   4135  CD2 PHE A 268     -23.940 -27.266  46.236  1.00  0.74           C  
ATOM   4136  CE1 PHE A 268     -23.297 -29.835  47.002  1.00  0.74           C  
ATOM   4137  CE2 PHE A 268     -23.051 -27.471  47.262  1.00  0.74           C  
ATOM   4138  CZ  PHE A 268     -22.725 -28.758  47.648  1.00  0.74           C  
ATOM   4139  H   PHE A 268     -25.061 -30.272  43.232  1.00  0.74           H  
ATOM   4140  HA  PHE A 268     -26.956 -29.512  45.198  1.00  0.74           H  
ATOM   4141 1HB  PHE A 268     -24.951 -27.956  43.560  1.00  0.74           H  
ATOM   4142 2HB  PHE A 268     -25.998 -27.128  44.676  1.00  0.74           H  
ATOM   4143  HD1 PHE A 268     -24.652 -30.482  45.458  1.00  0.74           H  
ATOM   4144  HD2 PHE A 268     -24.195 -26.243  45.929  1.00  0.74           H  
ATOM   4145  HE1 PHE A 268     -23.040 -30.850  47.301  1.00  0.74           H  
ATOM   4146  HE2 PHE A 268     -22.598 -26.622  47.765  1.00  0.74           H  
ATOM   4147  HZ  PHE A 268     -22.014 -28.921  48.458  1.00  0.74           H  
ATOM   4148  N   ILE A 269     -27.797 -28.645  42.185  1.00  0.77           N  
ATOM   4149  CA  ILE A 269     -28.824 -28.071  41.334  1.00  0.77           C  
ATOM   4150  C   ILE A 269     -29.691 -29.138  40.674  1.00  0.77           C  
ATOM   4151  O   ILE A 269     -30.420 -28.851  39.722  1.00  0.77           O  
ATOM   4152  CB  ILE A 269     -28.179 -27.196  40.257  1.00  0.77           C  
ATOM   4153  CG1 ILE A 269     -27.234 -28.033  39.481  1.00  0.77           C  
ATOM   4154  CG2 ILE A 269     -27.532 -26.007  40.861  1.00  0.77           C  
ATOM   4155  CD1 ILE A 269     -26.736 -27.422  38.283  1.00  0.77           C  
ATOM   4156  H   ILE A 269     -27.095 -29.233  41.738  1.00  0.77           H  
ATOM   4157  HA  ILE A 269     -29.467 -27.443  41.947  1.00  0.77           H  
ATOM   4158  HB  ILE A 269     -28.944 -26.862  39.558  1.00  0.77           H  
ATOM   4159 1HG1 ILE A 269     -26.385 -28.229  40.109  1.00  0.77           H  
ATOM   4160 2HG1 ILE A 269     -27.715 -28.968  39.229  1.00  0.77           H  
ATOM   4161 1HG2 ILE A 269     -27.094 -25.392  40.073  1.00  0.77           H  
ATOM   4162 2HG2 ILE A 269     -28.288 -25.461  41.361  1.00  0.77           H  
ATOM   4163 3HG2 ILE A 269     -26.766 -26.308  41.567  1.00  0.77           H  
ATOM   4164 1HD1 ILE A 269     -26.029 -28.088  37.795  1.00  0.77           H  
ATOM   4165 2HD1 ILE A 269     -27.566 -27.208  37.614  1.00  0.77           H  
ATOM   4166 3HD1 ILE A 269     -26.246 -26.500  38.550  1.00  0.77           H  
ATOM   4167  N   GLY A 270     -29.608 -30.375  41.168  1.00  0.80           N  
ATOM   4168  CA  GLY A 270     -30.398 -31.467  40.617  1.00  0.80           C  
ATOM   4169  C   GLY A 270     -29.840 -32.030  39.306  1.00  0.80           C  
ATOM   4170  O   GLY A 270     -30.549 -32.726  38.579  1.00  0.80           O  
ATOM   4171  H   GLY A 270     -29.005 -30.575  41.966  1.00  0.80           H  
ATOM   4172 1HA  GLY A 270     -30.449 -32.267  41.356  1.00  0.80           H  
ATOM   4173 2HA  GLY A 270     -31.419 -31.124  40.457  1.00  0.80           H  
ATOM   4174  N   MET A 271     -28.587 -31.715  38.982  1.00  0.81           N  
ATOM   4175  CA  MET A 271     -27.992 -32.176  37.737  1.00  0.81           C  
ATOM   4176  C   MET A 271     -27.247 -33.483  37.999  1.00  0.81           C  
ATOM   4177  O   MET A 271     -26.532 -33.613  38.991  1.00  0.81           O  
ATOM   4178  CB  MET A 271     -27.102 -31.070  37.166  1.00  0.81           C  
ATOM   4179  CG  MET A 271     -26.441 -31.341  35.825  1.00  0.81           C  
ATOM   4180  SD  MET A 271     -25.437 -29.930  35.231  1.00  0.81           S  
ATOM   4181  CE  MET A 271     -26.660 -28.698  34.768  1.00  0.81           C  
ATOM   4182  H   MET A 271     -28.011 -31.161  39.612  1.00  0.81           H  
ATOM   4183  HA  MET A 271     -28.787 -32.383  37.022  1.00  0.81           H  
ATOM   4184 1HB  MET A 271     -27.698 -30.166  37.049  1.00  0.81           H  
ATOM   4185 2HB  MET A 271     -26.320 -30.843  37.883  1.00  0.81           H  
ATOM   4186 1HG  MET A 271     -25.786 -32.184  35.927  1.00  0.81           H  
ATOM   4187 2HG  MET A 271     -27.195 -31.575  35.075  1.00  0.81           H  
ATOM   4188 1HE  MET A 271     -26.160 -27.798  34.410  1.00  0.81           H  
ATOM   4189 2HE  MET A 271     -27.299 -29.094  33.981  1.00  0.81           H  
ATOM   4190 3HE  MET A 271     -27.270 -28.444  35.625  1.00  0.81           H  
ATOM   4191  N   GLU A 272     -27.436 -34.456  37.109  1.00  0.80           N  
ATOM   4192  CA  GLU A 272     -26.829 -35.786  37.239  1.00  0.80           C  
ATOM   4193  C   GLU A 272     -25.452 -35.934  36.585  1.00  0.80           C  
ATOM   4194  O   GLU A 272     -24.880 -37.025  36.574  1.00  0.80           O  
ATOM   4195  CB  GLU A 272     -27.772 -36.837  36.649  1.00  0.80           C  
ATOM   4196  CG  GLU A 272     -29.102 -36.975  37.390  1.00  0.80           C  
ATOM   4197  CD  GLU A 272     -30.033 -38.001  36.772  1.00  0.80           C  
ATOM   4198  OE1 GLU A 272     -29.672 -38.586  35.777  1.00  0.80           O  
ATOM   4199  OE2 GLU A 272     -31.103 -38.195  37.300  1.00  0.80           O  
ATOM   4200  H   GLU A 272     -28.041 -34.277  36.320  1.00  0.80           H  
ATOM   4201  HA  GLU A 272     -26.710 -35.992  38.303  1.00  0.80           H  
ATOM   4202 1HB  GLU A 272     -27.989 -36.587  35.610  1.00  0.80           H  
ATOM   4203 2HB  GLU A 272     -27.281 -37.809  36.656  1.00  0.80           H  
ATOM   4204 1HG  GLU A 272     -28.899 -37.259  38.422  1.00  0.80           H  
ATOM   4205 2HG  GLU A 272     -29.596 -36.002  37.404  1.00  0.80           H  
ATOM   4206  N   SER A 273     -24.948 -34.864  35.992  1.00  0.79           N  
ATOM   4207  CA  SER A 273     -23.672 -34.922  35.292  1.00  0.79           C  
ATOM   4208  C   SER A 273     -22.502 -34.970  36.257  1.00  0.79           C  
ATOM   4209  O   SER A 273     -22.640 -34.688  37.448  1.00  0.79           O  
ATOM   4210  CB  SER A 273     -23.476 -33.714  34.405  1.00  0.79           C  
ATOM   4211  OG  SER A 273     -23.240 -32.574  35.172  1.00  0.79           O  
ATOM   4212  H   SER A 273     -25.458 -34.000  36.043  1.00  0.79           H  
ATOM   4213  HA  SER A 273     -23.652 -35.826  34.681  1.00  0.79           H  
ATOM   4214 1HB  SER A 273     -22.641 -33.883  33.731  1.00  0.79           H  
ATOM   4215 2HB  SER A 273     -24.364 -33.564  33.797  1.00  0.79           H  
ATOM   4216  HG  SER A 273     -22.351 -32.709  35.563  1.00  0.79           H  
ATOM   4217  N   ALA A 274     -21.347 -35.321  35.715  1.00  0.76           N  
ATOM   4218  CA  ALA A 274     -20.078 -35.345  36.434  1.00  0.76           C  
ATOM   4219  C   ALA A 274     -19.653 -33.928  36.805  1.00  0.76           C  
ATOM   4220  O   ALA A 274     -20.061 -32.976  36.140  1.00  0.76           O  
ATOM   4221  CB  ALA A 274     -19.026 -36.008  35.575  1.00  0.76           C  
ATOM   4222  H   ALA A 274     -21.339 -35.567  34.737  1.00  0.76           H  
ATOM   4223  HA  ALA A 274     -20.208 -35.914  37.357  1.00  0.76           H  
ATOM   4224 1HB  ALA A 274     -18.089 -36.038  36.117  1.00  0.76           H  
ATOM   4225 2HB  ALA A 274     -19.335 -37.022  35.333  1.00  0.76           H  
ATOM   4226 3HB  ALA A 274     -18.893 -35.436  34.657  1.00  0.76           H  
ATOM   4227  N   GLY A 275     -18.862 -33.769  37.868  1.00  0.73           N  
ATOM   4228  CA  GLY A 275     -18.382 -32.427  38.199  1.00  0.73           C  
ATOM   4229  C   GLY A 275     -17.187 -32.100  37.319  1.00  0.73           C  
ATOM   4230  O   GLY A 275     -16.712 -32.962  36.568  1.00  0.73           O  
ATOM   4231  H   GLY A 275     -18.558 -34.579  38.422  1.00  0.73           H  
ATOM   4232 1HA  GLY A 275     -19.170 -31.692  38.042  1.00  0.73           H  
ATOM   4233 2HA  GLY A 275     -18.095 -32.385  39.252  1.00  0.73           H  
ATOM   4234  N   ILE A 276     -16.648 -30.889  37.434  1.00  0.69           N  
ATOM   4235  CA  ILE A 276     -15.518 -30.545  36.580  1.00  0.69           C  
ATOM   4236  C   ILE A 276     -14.254 -31.357  36.784  1.00  0.69           C  
ATOM   4237  O   ILE A 276     -13.605 -31.741  35.806  1.00  0.69           O  
ATOM   4238  CB  ILE A 276     -15.158 -29.068  36.643  1.00  0.69           C  
ATOM   4239  CG1 ILE A 276     -16.235 -28.248  35.967  1.00  0.69           C  
ATOM   4240  CG2 ILE A 276     -13.820 -28.857  36.035  1.00  0.69           C  
ATOM   4241  CD1 ILE A 276     -16.072 -26.782  36.152  1.00  0.69           C  
ATOM   4242  H   ILE A 276     -17.052 -30.195  38.069  1.00  0.69           H  
ATOM   4243  HA  ILE A 276     -15.839 -30.717  35.557  1.00  0.69           H  
ATOM   4244  HB  ILE A 276     -15.131 -28.750  37.690  1.00  0.69           H  
ATOM   4245 1HG1 ILE A 276     -16.228 -28.469  34.907  1.00  0.69           H  
ATOM   4246 2HG1 ILE A 276     -17.206 -28.537  36.379  1.00  0.69           H  
ATOM   4247 1HG2 ILE A 276     -13.585 -27.820  36.110  1.00  0.69           H  
ATOM   4248 2HG2 ILE A 276     -13.063 -29.433  36.560  1.00  0.69           H  
ATOM   4249 3HG2 ILE A 276     -13.849 -29.166  35.000  1.00  0.69           H  
ATOM   4250 1HD1 ILE A 276     -16.880 -26.264  35.639  1.00  0.69           H  
ATOM   4251 2HD1 ILE A 276     -16.088 -26.552  37.199  1.00  0.69           H  
ATOM   4252 3HD1 ILE A 276     -15.126 -26.466  35.733  1.00  0.69           H  
ATOM   4253  N   HIS A 277     -13.855 -31.605  38.021  1.00  0.66           N  
ATOM   4254  CA  HIS A 277     -12.636 -32.381  38.220  1.00  0.66           C  
ATOM   4255  C   HIS A 277     -12.768 -33.825  37.743  1.00  0.66           C  
ATOM   4256  O   HIS A 277     -11.794 -34.441  37.299  1.00  0.66           O  
ATOM   4257  CB  HIS A 277     -12.281 -32.336  39.683  1.00  0.66           C  
ATOM   4258  CG  HIS A 277     -13.340 -32.914  40.568  1.00  0.66           C  
ATOM   4259  ND1 HIS A 277     -14.501 -32.236  40.852  1.00  0.66           N  
ATOM   4260  CD2 HIS A 277     -13.398 -34.069  41.267  1.00  0.66           C  
ATOM   4261  CE1 HIS A 277     -15.230 -32.956  41.686  1.00  0.66           C  
ATOM   4262  NE2 HIS A 277     -14.582 -34.067  41.953  1.00  0.66           N  
ATOM   4263  H   HIS A 277     -14.395 -31.272  38.808  1.00  0.66           H  
ATOM   4264  HA  HIS A 277     -11.821 -31.920  37.662  1.00  0.66           H  
ATOM   4265 1HB  HIS A 277     -11.354 -32.893  39.848  1.00  0.66           H  
ATOM   4266 2HB  HIS A 277     -12.101 -31.304  39.986  1.00  0.66           H  
ATOM   4267  HD2 HIS A 277     -12.638 -34.840  41.295  1.00  0.66           H  
ATOM   4268  HE1 HIS A 277     -16.191 -32.684  42.092  1.00  0.66           H  
ATOM   4269  HE2 HIS A 277     -14.900 -34.800  42.568  1.00  0.66           H  
ATOM   4270  N   GLU A 278     -13.996 -34.339  37.760  1.00  0.63           N  
ATOM   4271  CA  GLU A 278     -14.262 -35.691  37.299  1.00  0.63           C  
ATOM   4272  C   GLU A 278     -14.226 -35.704  35.788  1.00  0.63           C  
ATOM   4273  O   GLU A 278     -13.665 -36.608  35.172  1.00  0.63           O  
ATOM   4274  CB  GLU A 278     -15.618 -36.172  37.792  1.00  0.63           C  
ATOM   4275  CG  GLU A 278     -15.730 -36.398  39.272  1.00  0.63           C  
ATOM   4276  CD  GLU A 278     -17.123 -36.797  39.697  1.00  0.63           C  
ATOM   4277  OE1 GLU A 278     -18.069 -36.115  39.336  1.00  0.63           O  
ATOM   4278  OE2 GLU A 278     -17.247 -37.786  40.380  1.00  0.63           O  
ATOM   4279  H   GLU A 278     -14.754 -33.776  38.121  1.00  0.63           H  
ATOM   4280  HA  GLU A 278     -13.486 -36.356  37.672  1.00  0.63           H  
ATOM   4281 1HB  GLU A 278     -16.364 -35.429  37.532  1.00  0.63           H  
ATOM   4282 2HB  GLU A 278     -15.883 -37.098  37.283  1.00  0.63           H  
ATOM   4283 1HG  GLU A 278     -15.020 -37.164  39.580  1.00  0.63           H  
ATOM   4284 2HG  GLU A 278     -15.467 -35.476  39.762  1.00  0.63           H  
ATOM   4285  N   THR A 279     -14.786 -34.650  35.195  1.00  0.61           N  
ATOM   4286  CA  THR A 279     -14.831 -34.480  33.759  1.00  0.61           C  
ATOM   4287  C   THR A 279     -13.416 -34.349  33.208  1.00  0.61           C  
ATOM   4288  O   THR A 279     -13.060 -35.006  32.230  1.00  0.61           O  
ATOM   4289  CB  THR A 279     -15.671 -33.241  33.417  1.00  0.61           C  
ATOM   4290  OG1 THR A 279     -16.990 -33.443  33.903  1.00  0.61           O  
ATOM   4291  CG2 THR A 279     -15.713 -32.999  31.941  1.00  0.61           C  
ATOM   4292  H   THR A 279     -15.249 -33.946  35.770  1.00  0.61           H  
ATOM   4293  HA  THR A 279     -15.297 -35.358  33.313  1.00  0.61           H  
ATOM   4294  HB  THR A 279     -15.243 -32.374  33.902  1.00  0.61           H  
ATOM   4295  HG1 THR A 279     -16.981 -33.424  34.888  1.00  0.61           H  
ATOM   4296 1HG2 THR A 279     -16.317 -32.117  31.729  1.00  0.61           H  
ATOM   4297 2HG2 THR A 279     -14.702 -32.847  31.571  1.00  0.61           H  
ATOM   4298 3HG2 THR A 279     -16.148 -33.854  31.466  1.00  0.61           H  
ATOM   4299  N   THR A 280     -12.593 -33.537  33.877  1.00  0.60           N  
ATOM   4300  CA  THR A 280     -11.213 -33.322  33.466  1.00  0.60           C  
ATOM   4301  C   THR A 280     -10.446 -34.630  33.541  1.00  0.60           C  
ATOM   4302  O   THR A 280      -9.766 -35.025  32.588  1.00  0.60           O  
ATOM   4303  CB  THR A 280     -10.550 -32.270  34.378  1.00  0.60           C  
ATOM   4304  OG1 THR A 280     -11.267 -31.026  34.268  1.00  0.60           O  
ATOM   4305  CG2 THR A 280      -9.076 -32.060  33.992  1.00  0.60           C  
ATOM   4306  H   THR A 280     -12.952 -33.024  34.678  1.00  0.60           H  
ATOM   4307  HA  THR A 280     -11.195 -32.992  32.436  1.00  0.60           H  
ATOM   4308  HB  THR A 280     -10.601 -32.609  35.412  1.00  0.60           H  
ATOM   4309  HG1 THR A 280     -12.169 -31.151  34.651  1.00  0.60           H  
ATOM   4310 1HG2 THR A 280      -8.631 -31.319  34.645  1.00  0.60           H  
ATOM   4311 2HG2 THR A 280      -8.536 -33.002  34.092  1.00  0.60           H  
ATOM   4312 3HG2 THR A 280      -9.009 -31.719  32.974  1.00  0.60           H  
ATOM   4313  N   TYR A 281     -10.595 -35.341  34.652  1.00  0.58           N  
ATOM   4314  CA  TYR A 281      -9.960 -36.631  34.799  1.00  0.58           C  
ATOM   4315  C   TYR A 281     -10.388 -37.574  33.687  1.00  0.58           C  
ATOM   4316  O   TYR A 281      -9.542 -38.171  33.020  1.00  0.58           O  
ATOM   4317  CB  TYR A 281     -10.288 -37.201  36.169  1.00  0.58           C  
ATOM   4318  CG  TYR A 281      -9.831 -38.607  36.414  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281      -8.508 -38.887  36.692  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281     -10.764 -39.625  36.395  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281      -8.125 -40.191  36.936  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281     -10.381 -40.920  36.648  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281      -9.065 -41.204  36.919  1.00  0.58           C  
ATOM   4324  OH  TYR A 281      -8.678 -42.499  37.181  1.00  0.58           O  
ATOM   4325  H   TYR A 281     -11.153 -34.983  35.428  1.00  0.58           H  
ATOM   4326  HA  TYR A 281      -8.882 -36.495  34.722  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281      -9.843 -36.563  36.936  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281     -11.364 -37.169  36.317  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281      -7.775 -38.084  36.721  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281     -11.811 -39.397  36.182  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281      -7.089 -40.426  37.154  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281     -11.122 -41.719  36.635  1.00  0.58           H  
ATOM   4333  HH  TYR A 281      -7.742 -42.512  37.404  1.00  0.58           H  
ATOM   4334  N   ASN A 282     -11.694 -37.698  33.459  1.00  0.58           N  
ATOM   4335  CA  ASN A 282     -12.189 -38.605  32.440  1.00  0.58           C  
ATOM   4336  C   ASN A 282     -11.677 -38.230  31.056  1.00  0.58           C  
ATOM   4337  O   ASN A 282     -11.285 -39.104  30.281  1.00  0.58           O  
ATOM   4338  CB  ASN A 282     -13.699 -38.622  32.474  1.00  0.58           C  
ATOM   4339  CG  ASN A 282     -14.231 -39.368  33.660  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282     -13.532 -40.211  34.236  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282     -15.449 -39.078  34.040  1.00  0.58           N  
ATOM   4342  H   ASN A 282     -12.363 -37.176  34.021  1.00  0.58           H  
ATOM   4343  HA  ASN A 282     -11.822 -39.606  32.667  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282     -14.056 -37.597  32.531  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282     -14.087 -39.065  31.561  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282     -15.851 -39.542  34.828  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282     -15.973 -38.388  33.546  1.00  0.58           H  
ATOM   4348  N   SER A 283     -11.606 -36.936  30.751  1.00  0.58           N  
ATOM   4349  CA  SER A 283     -11.112 -36.524  29.448  1.00  0.58           C  
ATOM   4350  C   SER A 283      -9.687 -36.993  29.253  1.00  0.58           C  
ATOM   4351  O   SER A 283      -9.312 -37.508  28.197  1.00  0.58           O  
ATOM   4352  CB  SER A 283     -11.146 -35.034  29.278  1.00  0.58           C  
ATOM   4353  OG  SER A 283     -10.644 -34.725  28.021  1.00  0.58           O  
ATOM   4354  H   SER A 283     -11.940 -36.233  31.409  1.00  0.58           H  
ATOM   4355  HA  SER A 283     -11.739 -36.976  28.679  1.00  0.58           H  
ATOM   4356 1HB  SER A 283     -12.167 -34.663  29.377  1.00  0.58           H  
ATOM   4357 2HB  SER A 283     -10.541 -34.558  30.050  1.00  0.58           H  
ATOM   4358  HG  SER A 283     -11.368 -34.931  27.386  1.00  0.58           H  
ATOM   4359  N   ILE A 284      -8.875 -36.819  30.288  1.00  0.58           N  
ATOM   4360  CA  ILE A 284      -7.493 -37.226  30.199  1.00  0.58           C  
ATOM   4361  C   ILE A 284      -7.396 -38.743  30.077  1.00  0.58           C  
ATOM   4362  O   ILE A 284      -6.648 -39.251  29.253  1.00  0.58           O  
ATOM   4363  CB  ILE A 284      -6.676 -36.751  31.396  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284      -6.588 -35.257  31.402  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284      -5.286 -37.282  31.228  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284      -6.046 -34.694  32.675  1.00  0.58           C  
ATOM   4367  H   ILE A 284      -9.225 -36.377  31.141  1.00  0.58           H  
ATOM   4368  HA  ILE A 284      -7.062 -36.783  29.303  1.00  0.58           H  
ATOM   4369  HB  ILE A 284      -7.119 -37.087  32.339  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284      -5.936 -34.962  30.616  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284      -7.583 -34.840  31.224  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284      -4.686 -36.925  32.024  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284      -5.311 -38.367  31.233  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284      -4.875 -36.926  30.289  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284      -5.985 -33.615  32.639  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284      -6.694 -34.984  33.502  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284      -5.064 -35.095  32.810  1.00  0.58           H  
ATOM   4378  N   MET A 285      -8.169 -39.486  30.868  1.00  0.59           N  
ATOM   4379  CA  MET A 285      -8.106 -40.950  30.826  1.00  0.59           C  
ATOM   4380  C   MET A 285      -8.536 -41.519  29.460  1.00  0.59           C  
ATOM   4381  O   MET A 285      -8.057 -42.574  29.023  1.00  0.59           O  
ATOM   4382  CB  MET A 285      -8.959 -41.525  31.947  1.00  0.59           C  
ATOM   4383  CG  MET A 285      -8.400 -41.252  33.351  1.00  0.59           C  
ATOM   4384  SD  MET A 285      -6.741 -41.890  33.624  1.00  0.59           S  
ATOM   4385  CE  MET A 285      -7.086 -43.636  33.640  1.00  0.59           C  
ATOM   4386  H   MET A 285      -8.790 -39.028  31.536  1.00  0.59           H  
ATOM   4387  HA  MET A 285      -7.076 -41.243  31.001  1.00  0.59           H  
ATOM   4388 1HB  MET A 285      -9.959 -41.094  31.895  1.00  0.59           H  
ATOM   4389 2HB  MET A 285      -9.055 -42.601  31.818  1.00  0.59           H  
ATOM   4390 1HG  MET A 285      -8.377 -40.190  33.534  1.00  0.59           H  
ATOM   4391 2HG  MET A 285      -9.066 -41.704  34.076  1.00  0.59           H  
ATOM   4392 1HE  MET A 285      -6.164 -44.189  33.805  1.00  0.59           H  
ATOM   4393 2HE  MET A 285      -7.791 -43.856  34.445  1.00  0.59           H  
ATOM   4394 3HE  MET A 285      -7.523 -43.929  32.686  1.00  0.59           H  
ATOM   4395  N   LYS A 286      -9.399 -40.791  28.748  1.00  0.61           N  
ATOM   4396  CA  LYS A 286      -9.832 -41.181  27.408  1.00  0.61           C  
ATOM   4397  C   LYS A 286      -8.707 -41.015  26.375  1.00  0.61           C  
ATOM   4398  O   LYS A 286      -8.778 -41.575  25.277  1.00  0.61           O  
ATOM   4399  CB  LYS A 286     -11.056 -40.369  26.978  1.00  0.61           C  
ATOM   4400  CG  LYS A 286     -12.363 -40.703  27.704  1.00  0.61           C  
ATOM   4401  CD  LYS A 286     -13.482 -39.745  27.280  1.00  0.61           C  
ATOM   4402  CE  LYS A 286     -14.763 -39.994  28.055  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286     -15.345 -41.332  27.747  1.00  0.61           N  
ATOM   4404  H   LYS A 286      -9.803 -39.951  29.166  1.00  0.61           H  
ATOM   4405  HA  LYS A 286     -10.107 -42.234  27.431  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286     -10.856 -39.314  27.153  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286     -11.219 -40.494  25.907  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286     -12.662 -41.716  27.433  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286     -12.228 -40.669  28.772  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286     -13.160 -38.716  27.465  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286     -13.682 -39.859  26.213  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286     -14.549 -39.934  29.123  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286     -15.490 -39.221  27.799  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286     -16.195 -41.465  28.277  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286     -15.552 -41.386  26.756  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286     -14.677 -42.049  27.993  1.00  0.61           H  
ATOM   4417  N   CYS A 287      -7.682 -40.236  26.712  1.00  0.63           N  
ATOM   4418  CA  CYS A 287      -6.577 -39.957  25.818  1.00  0.63           C  
ATOM   4419  C   CYS A 287      -5.523 -41.050  25.903  1.00  0.63           C  
ATOM   4420  O   CYS A 287      -5.400 -41.755  26.911  1.00  0.63           O  
ATOM   4421  CB  CYS A 287      -5.968 -38.605  26.149  1.00  0.63           C  
ATOM   4422  SG  CYS A 287      -7.127 -37.249  25.880  1.00  0.63           S  
ATOM   4423  H   CYS A 287      -7.638 -39.827  27.642  1.00  0.63           H  
ATOM   4424  HA  CYS A 287      -6.957 -39.918  24.800  1.00  0.63           H  
ATOM   4425 1HB  CYS A 287      -5.641 -38.583  27.180  1.00  0.63           H  
ATOM   4426 2HB  CYS A 287      -5.109 -38.442  25.541  1.00  0.63           H  
ATOM   4427  HG  CYS A 287      -7.977 -37.554  26.905  1.00  0.63           H  
ATOM   4428  N   ASP A 288      -4.728 -41.174  24.841  1.00  0.65           N  
ATOM   4429  CA  ASP A 288      -3.698 -42.201  24.791  1.00  0.65           C  
ATOM   4430  C   ASP A 288      -2.774 -42.108  25.995  1.00  0.65           C  
ATOM   4431  O   ASP A 288      -2.348 -41.020  26.403  1.00  0.65           O  
ATOM   4432  CB  ASP A 288      -2.876 -42.132  23.504  1.00  0.65           C  
ATOM   4433  CG  ASP A 288      -2.007 -43.375  23.333  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288      -0.939 -43.448  23.907  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288      -2.429 -44.256  22.619  1.00  0.65           O  
ATOM   4436  H   ASP A 288      -4.862 -40.567  24.046  1.00  0.65           H  
ATOM   4437  HA  ASP A 288      -4.188 -43.174  24.820  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288      -3.544 -42.050  22.646  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288      -2.238 -41.257  23.508  1.00  0.65           H  
ATOM   4440  N   ILE A 289      -2.434 -43.269  26.537  1.00  0.66           N  
ATOM   4441  CA  ILE A 289      -1.597 -43.369  27.719  1.00  0.66           C  
ATOM   4442  C   ILE A 289      -0.239 -42.681  27.579  1.00  0.66           C  
ATOM   4443  O   ILE A 289       0.337 -42.255  28.584  1.00  0.66           O  
ATOM   4444  CB  ILE A 289      -1.418 -44.842  28.113  1.00  0.66           C  
ATOM   4445  CG1 ILE A 289      -0.872 -44.933  29.538  1.00  0.66           C  
ATOM   4446  CG2 ILE A 289      -0.493 -45.552  27.125  1.00  0.66           C  
ATOM   4447  CD1 ILE A 289      -0.954 -46.319  30.126  1.00  0.66           C  
ATOM   4448  H   ILE A 289      -2.790 -44.117  26.117  1.00  0.66           H  
ATOM   4449  HA  ILE A 289      -2.123 -42.891  28.530  1.00  0.66           H  
ATOM   4450  HB  ILE A 289      -2.392 -45.329  28.103  1.00  0.66           H  
ATOM   4451 1HG1 ILE A 289       0.174 -44.620  29.532  1.00  0.66           H  
ATOM   4452 2HG1 ILE A 289      -1.432 -44.254  30.175  1.00  0.66           H  
ATOM   4453 1HG2 ILE A 289      -0.393 -46.598  27.407  1.00  0.66           H  
ATOM   4454 2HG2 ILE A 289      -0.911 -45.485  26.116  1.00  0.66           H  
ATOM   4455 3HG2 ILE A 289       0.496 -45.088  27.133  1.00  0.66           H  
ATOM   4456 1HD1 ILE A 289      -0.547 -46.311  31.138  1.00  0.66           H  
ATOM   4457 2HD1 ILE A 289      -1.997 -46.638  30.157  1.00  0.66           H  
ATOM   4458 3HD1 ILE A 289      -0.380 -47.010  29.511  1.00  0.66           H  
ATOM   4459  N   ASP A 290       0.265 -42.526  26.350  1.00  0.67           N  
ATOM   4460  CA  ASP A 290       1.545 -41.864  26.156  1.00  0.67           C  
ATOM   4461  C   ASP A 290       1.445 -40.338  26.176  1.00  0.67           C  
ATOM   4462  O   ASP A 290       2.473 -39.660  26.187  1.00  0.67           O  
ATOM   4463  CB  ASP A 290       2.217 -42.326  24.862  1.00  0.67           C  
ATOM   4464  CG  ASP A 290       2.765 -43.772  24.935  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290       3.051 -44.241  26.020  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290       2.918 -44.377  23.901  1.00  0.67           O  
ATOM   4467  H   ASP A 290      -0.246 -42.873  25.527  1.00  0.67           H  
ATOM   4468  HA  ASP A 290       2.196 -42.160  26.978  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290       1.481 -42.282  24.051  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290       3.029 -41.648  24.607  1.00  0.67           H  
ATOM   4471  N   ILE A 291       0.225 -39.782  26.173  1.00  0.67           N  
ATOM   4472  CA  ILE A 291       0.086 -38.331  26.209  1.00  0.67           C  
ATOM   4473  C   ILE A 291      -0.605 -37.883  27.494  1.00  0.67           C  
ATOM   4474  O   ILE A 291      -0.568 -36.699  27.834  1.00  0.67           O  
ATOM   4475  CB  ILE A 291      -0.666 -37.779  24.978  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291      -2.097 -38.240  24.895  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291       0.045 -38.282  23.737  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291      -2.875 -37.497  23.829  1.00  0.67           C  
ATOM   4479  H   ILE A 291      -0.609 -40.363  26.165  1.00  0.67           H  
ATOM   4480  HA  ILE A 291       1.080 -37.886  26.200  1.00  0.67           H  
ATOM   4481  HB  ILE A 291      -0.656 -36.692  25.002  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291      -2.109 -39.284  24.659  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291      -2.585 -38.100  25.859  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291      -0.450 -37.894  22.849  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291       1.083 -37.950  23.755  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291       0.015 -39.369  23.718  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291      -3.889 -37.862  23.784  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291      -2.882 -36.433  24.066  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291      -2.401 -37.650  22.861  1.00  0.67           H  
ATOM   4490  N   ARG A 292      -1.134 -38.833  28.272  1.00  0.65           N  
ATOM   4491  CA  ARG A 292      -1.822 -38.476  29.514  1.00  0.65           C  
ATOM   4492  C   ARG A 292      -0.935 -37.698  30.479  1.00  0.65           C  
ATOM   4493  O   ARG A 292      -1.397 -36.761  31.128  1.00  0.65           O  
ATOM   4494  CB  ARG A 292      -2.297 -39.707  30.260  1.00  0.65           C  
ATOM   4495  CG  ARG A 292      -3.445 -40.450  29.670  1.00  0.65           C  
ATOM   4496  CD  ARG A 292      -3.750 -41.627  30.497  1.00  0.65           C  
ATOM   4497  NE  ARG A 292      -4.814 -42.435  29.954  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292      -5.127 -43.663  30.417  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292      -4.418 -44.204  31.388  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292      -6.144 -44.315  29.910  1.00  0.65           N  
ATOM   4501  H   ARG A 292      -1.152 -39.795  27.934  1.00  0.65           H  
ATOM   4502  HA  ARG A 292      -2.686 -37.868  29.262  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292      -1.470 -40.415  30.337  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292      -2.577 -39.426  31.275  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292      -4.312 -39.815  29.635  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292      -3.208 -40.773  28.672  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292      -2.868 -42.245  30.607  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292      -4.068 -41.282  31.481  1.00  0.65           H  
ATOM   4509  HE  ARG A 292      -5.360 -42.055  29.145  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292      -3.638 -43.701  31.782  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292      -4.659 -45.120  31.735  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292      -6.730 -43.851  29.207  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292      -6.390 -45.227  30.251  1.00  0.65           H  
ATOM   4514  N   LYS A 293       0.349 -38.043  30.557  1.00  0.64           N  
ATOM   4515  CA  LYS A 293       1.234 -37.341  31.483  1.00  0.64           C  
ATOM   4516  C   LYS A 293       1.366 -35.865  31.106  1.00  0.64           C  
ATOM   4517  O   LYS A 293       1.376 -34.986  31.975  1.00  0.64           O  
ATOM   4518  CB  LYS A 293       2.613 -37.992  31.477  1.00  0.64           C  
ATOM   4519  CG  LYS A 293       2.646 -39.358  32.102  1.00  0.64           C  
ATOM   4520  CD  LYS A 293       4.026 -39.980  32.051  1.00  0.64           C  
ATOM   4521  CE  LYS A 293       4.028 -41.364  32.687  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293       5.368 -42.009  32.608  1.00  0.64           N  
ATOM   4523  H   LYS A 293       0.698 -38.805  29.992  1.00  0.64           H  
ATOM   4524  HA  LYS A 293       0.809 -37.401  32.485  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293       2.970 -38.078  30.448  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293       3.317 -37.354  32.011  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293       2.340 -39.275  33.127  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293       1.942 -40.007  31.579  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293       4.348 -40.066  31.011  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293       4.734 -39.344  32.583  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293       3.737 -41.275  33.735  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293       3.300 -41.994  32.172  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293       5.331 -42.922  33.039  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293       5.639 -42.105  31.639  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293       6.046 -41.437  33.091  1.00  0.64           H  
ATOM   4536  N   ASP A 294       1.444 -35.591  29.802  1.00  0.63           N  
ATOM   4537  CA  ASP A 294       1.572 -34.222  29.328  1.00  0.63           C  
ATOM   4538  C   ASP A 294       0.264 -33.489  29.527  1.00  0.63           C  
ATOM   4539  O   ASP A 294       0.224 -32.293  29.817  1.00  0.63           O  
ATOM   4540  CB  ASP A 294       1.985 -34.175  27.854  1.00  0.63           C  
ATOM   4541  CG  ASP A 294       3.442 -34.585  27.615  1.00  0.63           C  
ATOM   4542  OD1 ASP A 294       4.176 -34.690  28.573  1.00  0.63           O  
ATOM   4543  OD2 ASP A 294       3.813 -34.762  26.478  1.00  0.63           O  
ATOM   4544  H   ASP A 294       1.397 -36.346  29.130  1.00  0.63           H  
ATOM   4545  HA  ASP A 294       2.339 -33.720  29.916  1.00  0.63           H  
ATOM   4546 1HB  ASP A 294       1.331 -34.839  27.277  1.00  0.63           H  
ATOM   4547 2HB  ASP A 294       1.841 -33.165  27.475  1.00  0.63           H  
ATOM   4548  N   LEU A 295      -0.839 -34.202  29.369  1.00  0.62           N  
ATOM   4549  CA  LEU A 295      -2.117 -33.554  29.543  1.00  0.62           C  
ATOM   4550  C   LEU A 295      -2.338 -33.159  31.024  1.00  0.62           C  
ATOM   4551  O   LEU A 295      -2.720 -32.024  31.311  1.00  0.62           O  
ATOM   4552  CB  LEU A 295      -3.207 -34.481  29.029  1.00  0.62           C  
ATOM   4553  CG  LEU A 295      -3.218 -34.747  27.483  1.00  0.62           C  
ATOM   4554  CD1 LEU A 295      -4.248 -35.790  27.196  1.00  0.62           C  
ATOM   4555  CD2 LEU A 295      -3.488 -33.469  26.690  1.00  0.62           C  
ATOM   4556  H   LEU A 295      -0.783 -35.184  29.102  1.00  0.62           H  
ATOM   4557  HA  LEU A 295      -2.126 -32.652  28.941  1.00  0.62           H  
ATOM   4558 1HB  LEU A 295      -3.087 -35.439  29.522  1.00  0.62           H  
ATOM   4559 2HB  LEU A 295      -4.136 -34.082  29.313  1.00  0.62           H  
ATOM   4560  HG  LEU A 295      -2.255 -35.132  27.180  1.00  0.62           H  
ATOM   4561 1HD1 LEU A 295      -4.250 -36.005  26.132  1.00  0.62           H  
ATOM   4562 2HD1 LEU A 295      -4.013 -36.694  27.747  1.00  0.62           H  
ATOM   4563 3HD1 LEU A 295      -5.224 -35.431  27.495  1.00  0.62           H  
ATOM   4564 1HD2 LEU A 295      -3.480 -33.692  25.620  1.00  0.62           H  
ATOM   4565 2HD2 LEU A 295      -4.443 -33.060  26.951  1.00  0.62           H  
ATOM   4566 3HD2 LEU A 295      -2.713 -32.739  26.910  1.00  0.62           H  
ATOM   4567  N   TYR A 296      -1.958 -34.034  31.978  1.00  0.61           N  
ATOM   4568  CA  TYR A 296      -2.142 -33.716  33.411  1.00  0.61           C  
ATOM   4569  C   TYR A 296      -1.224 -32.597  33.893  1.00  0.61           C  
ATOM   4570  O   TYR A 296      -1.602 -31.779  34.742  1.00  0.61           O  
ATOM   4571  CB  TYR A 296      -1.844 -34.924  34.323  1.00  0.61           C  
ATOM   4572  CG  TYR A 296      -2.914 -35.981  34.508  1.00  0.61           C  
ATOM   4573  CD1 TYR A 296      -2.738 -37.218  33.967  1.00  0.61           C  
ATOM   4574  CD2 TYR A 296      -4.060 -35.712  35.253  1.00  0.61           C  
ATOM   4575  CE1 TYR A 296      -3.685 -38.206  34.139  1.00  0.61           C  
ATOM   4576  CE2 TYR A 296      -5.023 -36.701  35.413  1.00  0.61           C  
ATOM   4577  CZ  TYR A 296      -4.824 -37.942  34.853  1.00  0.61           C  
ATOM   4578  OH  TYR A 296      -5.750 -38.921  34.991  1.00  0.61           O  
ATOM   4579  H   TYR A 296      -1.609 -34.952  31.703  1.00  0.61           H  
ATOM   4580  HA  TYR A 296      -3.172 -33.394  33.561  1.00  0.61           H  
ATOM   4581 1HB  TYR A 296      -0.956 -35.431  33.925  1.00  0.61           H  
ATOM   4582 2HB  TYR A 296      -1.565 -34.556  35.299  1.00  0.61           H  
ATOM   4583  HD1 TYR A 296      -1.839 -37.423  33.396  1.00  0.61           H  
ATOM   4584  HD2 TYR A 296      -4.206 -34.727  35.698  1.00  0.61           H  
ATOM   4585  HE1 TYR A 296      -3.531 -39.191  33.697  1.00  0.61           H  
ATOM   4586  HE2 TYR A 296      -5.930 -36.495  35.981  1.00  0.61           H  
ATOM   4587  HH  TYR A 296      -6.599 -38.531  35.201  1.00  0.61           H  
ATOM   4588  N   ALA A 297      -0.038 -32.519  33.304  1.00  0.61           N  
ATOM   4589  CA  ALA A 297       0.942 -31.524  33.693  1.00  0.61           C  
ATOM   4590  C   ALA A 297       0.673 -30.158  33.071  1.00  0.61           C  
ATOM   4591  O   ALA A 297       1.432 -29.218  33.311  1.00  0.61           O  
ATOM   4592  CB  ALA A 297       2.324 -31.995  33.298  1.00  0.61           C  
ATOM   4593  H   ALA A 297       0.234 -33.225  32.615  1.00  0.61           H  
ATOM   4594  HA  ALA A 297       0.902 -31.418  34.776  1.00  0.61           H  
ATOM   4595 1HB  ALA A 297       3.062 -31.265  33.618  1.00  0.61           H  
ATOM   4596 2HB  ALA A 297       2.523 -32.957  33.775  1.00  0.61           H  
ATOM   4597 3HB  ALA A 297       2.365 -32.111  32.213  1.00  0.61           H  
ATOM   4598  N   ASN A 298      -0.346 -30.052  32.214  1.00  0.60           N  
ATOM   4599  CA  ASN A 298      -0.639 -28.801  31.538  1.00  0.60           C  
ATOM   4600  C   ASN A 298      -2.134 -28.514  31.471  1.00  0.60           C  
ATOM   4601  O   ASN A 298      -2.697 -28.391  30.379  1.00  0.60           O  
ATOM   4602  CB  ASN A 298      -0.015 -28.780  30.151  1.00  0.60           C  
ATOM   4603  CG  ASN A 298       1.516 -28.856  30.178  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298       2.213 -27.852  30.409  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298       2.043 -30.034  29.954  1.00  0.60           N  
ATOM   4606  H   ASN A 298      -0.967 -30.842  32.032  1.00  0.60           H  
ATOM   4607  HA  ASN A 298      -0.197 -27.991  32.118  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298      -0.383 -29.636  29.584  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298      -0.320 -27.879  29.617  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298       3.034 -30.149  29.960  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298       1.436 -30.835  29.800  1.00  0.60           H  
ATOM   4612  N   ASN A 299      -2.792 -28.413  32.622  1.00  0.61           N  
ATOM   4613  CA  ASN A 299      -4.207 -28.071  32.616  1.00  0.61           C  
ATOM   4614  C   ASN A 299      -4.293 -26.550  32.566  1.00  0.61           C  
ATOM   4615  O   ASN A 299      -3.635 -25.866  33.350  1.00  0.61           O  
ATOM   4616  CB  ASN A 299      -4.922 -28.588  33.857  1.00  0.61           C  
ATOM   4617  CG  ASN A 299      -5.072 -30.079  33.971  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299      -5.900 -30.739  33.335  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299      -4.255 -30.629  34.806  1.00  0.61           N  
ATOM   4620  H   ASN A 299      -2.318 -28.523  33.523  1.00  0.61           H  
ATOM   4621  HA  ASN A 299      -4.682 -28.469  31.720  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299      -4.359 -28.261  34.709  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299      -5.907 -28.127  33.921  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299      -4.274 -31.614  34.955  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299      -3.577 -30.056  35.282  1.00  0.61           H  
ATOM   4626  N   VAL A 300      -5.068 -26.030  31.640  1.00  0.62           N  
ATOM   4627  CA  VAL A 300      -5.246 -24.598  31.480  1.00  0.62           C  
ATOM   4628  C   VAL A 300      -6.700 -24.252  31.696  1.00  0.62           C  
ATOM   4629  O   VAL A 300      -7.589 -24.926  31.171  1.00  0.62           O  
ATOM   4630  CB  VAL A 300      -4.780 -24.140  30.089  1.00  0.62           C  
ATOM   4631  CG1 VAL A 300      -5.038 -22.656  29.903  1.00  0.62           C  
ATOM   4632  CG2 VAL A 300      -3.275 -24.432  29.938  1.00  0.62           C  
ATOM   4633  H   VAL A 300      -5.560 -26.659  31.016  1.00  0.62           H  
ATOM   4634  HA  VAL A 300      -4.654 -24.079  32.231  1.00  0.62           H  
ATOM   4635  HB  VAL A 300      -5.334 -24.674  29.336  1.00  0.62           H  
ATOM   4636 1HG1 VAL A 300      -4.705 -22.353  28.909  1.00  0.62           H  
ATOM   4637 2HG1 VAL A 300      -6.105 -22.447  29.998  1.00  0.62           H  
ATOM   4638 3HG1 VAL A 300      -4.487 -22.090  30.661  1.00  0.62           H  
ATOM   4639 1HG2 VAL A 300      -2.923 -24.108  28.977  1.00  0.62           H  
ATOM   4640 2HG2 VAL A 300      -2.745 -23.900  30.678  1.00  0.62           H  
ATOM   4641 3HG2 VAL A 300      -3.088 -25.502  30.053  1.00  0.62           H  
ATOM   4642  N   MET A 301      -6.936 -23.251  32.522  1.00  0.64           N  
ATOM   4643  CA  MET A 301      -8.287 -22.840  32.836  1.00  0.64           C  
ATOM   4644  C   MET A 301      -8.632 -21.480  32.213  1.00  0.64           C  
ATOM   4645  O   MET A 301      -7.833 -20.543  32.281  1.00  0.64           O  
ATOM   4646  CB  MET A 301      -8.430 -22.854  34.349  1.00  0.64           C  
ATOM   4647  CG  MET A 301      -9.741 -22.546  34.809  1.00  0.64           C  
ATOM   4648  SD  MET A 301      -9.920 -22.795  36.549  1.00  0.64           S  
ATOM   4649  CE  MET A 301      -9.093 -21.390  37.224  1.00  0.64           C  
ATOM   4650  H   MET A 301      -6.145 -22.769  32.952  1.00  0.64           H  
ATOM   4651  HA  MET A 301      -8.980 -23.568  32.419  1.00  0.64           H  
ATOM   4652 1HB  MET A 301      -8.166 -23.842  34.730  1.00  0.64           H  
ATOM   4653 2HB  MET A 301      -7.734 -22.136  34.789  1.00  0.64           H  
ATOM   4654 1HG  MET A 301      -9.933 -21.509  34.567  1.00  0.64           H  
ATOM   4655 2HG  MET A 301     -10.459 -23.170  34.284  1.00  0.64           H  
ATOM   4656 1HE  MET A 301      -9.135 -21.432  38.303  1.00  0.64           H  
ATOM   4657 2HE  MET A 301      -8.070 -21.396  36.897  1.00  0.64           H  
ATOM   4658 3HE  MET A 301      -9.581 -20.476  36.883  1.00  0.64           H  
ATOM   4659  N   SER A 302      -9.829 -21.384  31.614  1.00  0.67           N  
ATOM   4660  CA  SER A 302     -10.328 -20.150  30.977  1.00  0.67           C  
ATOM   4661  C   SER A 302     -11.869 -20.021  31.011  1.00  0.67           C  
ATOM   4662  O   SER A 302     -12.561 -20.964  31.391  1.00  0.67           O  
ATOM   4663  CB  SER A 302      -9.768 -20.049  29.549  1.00  0.67           C  
ATOM   4664  OG  SER A 302     -10.192 -21.089  28.684  1.00  0.67           O  
ATOM   4665  H   SER A 302     -10.403 -22.226  31.559  1.00  0.67           H  
ATOM   4666  HA  SER A 302      -9.932 -19.302  31.529  1.00  0.67           H  
ATOM   4667 1HB  SER A 302     -10.060 -19.088  29.123  1.00  0.67           H  
ATOM   4668 2HB  SER A 302      -8.680 -20.053  29.603  1.00  0.67           H  
ATOM   4669  HG  SER A 302     -11.163 -20.930  28.491  1.00  0.67           H  
ATOM   4670  N   GLY A 303     -12.392 -18.838  30.662  1.00  0.70           N  
ATOM   4671  CA  GLY A 303     -13.847 -18.614  30.621  1.00  0.70           C  
ATOM   4672  C   GLY A 303     -14.320 -17.778  31.816  1.00  0.70           C  
ATOM   4673  O   GLY A 303     -13.737 -17.853  32.895  1.00  0.70           O  
ATOM   4674  H   GLY A 303     -11.766 -18.074  30.398  1.00  0.70           H  
ATOM   4675 1HA  GLY A 303     -14.106 -18.112  29.690  1.00  0.70           H  
ATOM   4676 2HA  GLY A 303     -14.360 -19.573  30.606  1.00  0.70           H  
ATOM   4677  N   GLY A 304     -15.401 -17.000  31.654  1.00  0.74           N  
ATOM   4678  CA  GLY A 304     -15.877 -16.112  32.731  1.00  0.74           C  
ATOM   4679  C   GLY A 304     -16.211 -16.807  34.062  1.00  0.74           C  
ATOM   4680  O   GLY A 304     -15.965 -16.263  35.140  1.00  0.74           O  
ATOM   4681  H   GLY A 304     -15.880 -16.995  30.764  1.00  0.74           H  
ATOM   4682 1HA  GLY A 304     -15.120 -15.353  32.915  1.00  0.74           H  
ATOM   4683 2HA  GLY A 304     -16.763 -15.583  32.379  1.00  0.74           H  
ATOM   4684  N   THR A 305     -16.743 -18.015  34.008  1.00  0.76           N  
ATOM   4685  CA  THR A 305     -17.081 -18.746  35.222  1.00  0.76           C  
ATOM   4686  C   THR A 305     -15.842 -19.065  36.045  1.00  0.76           C  
ATOM   4687  O   THR A 305     -15.910 -19.182  37.270  1.00  0.76           O  
ATOM   4688  CB  THR A 305     -17.879 -20.004  34.930  1.00  0.76           C  
ATOM   4689  OG1 THR A 305     -19.141 -19.661  34.350  1.00  0.76           O  
ATOM   4690  CG2 THR A 305     -18.099 -20.813  36.144  1.00  0.76           C  
ATOM   4691  H   THR A 305     -16.887 -18.476  33.108  1.00  0.76           H  
ATOM   4692  HA  THR A 305     -17.719 -18.106  35.830  1.00  0.76           H  
ATOM   4693  HB  THR A 305     -17.347 -20.543  34.240  1.00  0.76           H  
ATOM   4694  HG1 THR A 305     -19.014 -19.372  33.421  1.00  0.76           H  
ATOM   4695 1HG2 THR A 305     -18.657 -21.707  35.875  1.00  0.76           H  
ATOM   4696 2HG2 THR A 305     -17.139 -21.095  36.579  1.00  0.76           H  
ATOM   4697 3HG2 THR A 305     -18.663 -20.229  36.845  1.00  0.76           H  
ATOM   4698  N   THR A 306     -14.701 -19.248  35.374  1.00  0.78           N  
ATOM   4699  CA  THR A 306     -13.493 -19.681  36.047  1.00  0.78           C  
ATOM   4700  C   THR A 306     -12.812 -18.545  36.785  1.00  0.78           C  
ATOM   4701  O   THR A 306     -11.704 -18.714  37.313  1.00  0.78           O  
ATOM   4702  CB  THR A 306     -12.459 -20.268  35.108  1.00  0.78           C  
ATOM   4703  OG1 THR A 306     -12.021 -19.271  34.194  1.00  0.78           O  
ATOM   4704  CG2 THR A 306     -13.055 -21.414  34.354  1.00  0.78           C  
ATOM   4705  H   THR A 306     -14.654 -19.055  34.374  1.00  0.78           H  
ATOM   4706  HA  THR A 306     -13.772 -20.446  36.751  1.00  0.78           H  
ATOM   4707  HB  THR A 306     -11.635 -20.591  35.690  1.00  0.78           H  
ATOM   4708  HG1 THR A 306     -12.784 -18.946  33.675  1.00  0.78           H  
ATOM   4709 1HG2 THR A 306     -12.322 -21.844  33.686  1.00  0.78           H  
ATOM   4710 2HG2 THR A 306     -13.398 -22.176  35.050  1.00  0.78           H  
ATOM   4711 3HG2 THR A 306     -13.887 -21.036  33.772  1.00  0.78           H  
ATOM   4712  N   MET A 307     -13.458 -17.380  36.810  1.00  0.78           N  
ATOM   4713  CA  MET A 307     -12.936 -16.268  37.544  1.00  0.78           C  
ATOM   4714  C   MET A 307     -13.194 -16.402  39.039  1.00  0.78           C  
ATOM   4715  O   MET A 307     -12.628 -15.635  39.818  1.00  0.78           O  
ATOM   4716  CB  MET A 307     -13.518 -14.978  37.017  1.00  0.78           C  
ATOM   4717  CG  MET A 307     -13.090 -14.690  35.619  1.00  0.78           C  
ATOM   4718  SD  MET A 307     -11.315 -14.635  35.457  1.00  0.78           S  
ATOM   4719  CE  MET A 307     -10.887 -13.188  36.378  1.00  0.78           C  
ATOM   4720  H   MET A 307     -14.344 -17.257  36.317  1.00  0.78           H  
ATOM   4721  HA  MET A 307     -11.863 -16.237  37.393  1.00  0.78           H  
ATOM   4722 1HB  MET A 307     -14.607 -15.042  37.027  1.00  0.78           H  
ATOM   4723 2HB  MET A 307     -13.224 -14.148  37.654  1.00  0.78           H  
ATOM   4724 1HG  MET A 307     -13.469 -15.469  34.957  1.00  0.78           H  
ATOM   4725 2HG  MET A 307     -13.505 -13.745  35.306  1.00  0.78           H  
ATOM   4726 1HE  MET A 307      -9.804 -13.049  36.349  1.00  0.78           H  
ATOM   4727 2HE  MET A 307     -11.376 -12.319  35.939  1.00  0.78           H  
ATOM   4728 3HE  MET A 307     -11.212 -13.307  37.413  1.00  0.78           H  
ATOM   4729  N   TYR A 308     -14.039 -17.353  39.477  1.00  0.76           N  
ATOM   4730  CA  TYR A 308     -14.255 -17.404  40.918  1.00  0.76           C  
ATOM   4731  C   TYR A 308     -12.912 -17.674  41.600  1.00  0.76           C  
ATOM   4732  O   TYR A 308     -12.216 -18.636  41.239  1.00  0.76           O  
ATOM   4733  CB  TYR A 308     -15.154 -18.551  41.375  1.00  0.76           C  
ATOM   4734  CG  TYR A 308     -16.602 -18.544  41.037  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308     -17.060 -19.389  40.061  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308     -17.493 -17.751  41.719  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308     -18.371 -19.457  39.770  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308     -18.844 -17.839  41.400  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308     -19.258 -18.685  40.445  1.00  0.76           C  
ATOM   4740  OH  TYR A 308     -20.565 -18.780  40.170  1.00  0.76           O  
ATOM   4741  H   TYR A 308     -14.519 -17.986  38.829  1.00  0.76           H  
ATOM   4742  HA  TYR A 308     -14.679 -16.454  41.219  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308     -14.748 -19.465  41.006  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308     -15.083 -18.614  42.465  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308     -16.384 -20.017  39.528  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308     -17.141 -17.077  42.502  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308     -18.705 -20.134  39.016  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308     -19.582 -17.247  41.906  1.00  0.76           H  
ATOM   4749  HH  TYR A 308     -21.071 -18.400  40.895  1.00  0.76           H  
ATOM   4750  N   PRO A 309     -12.549 -16.931  42.638  1.00  0.74           N  
ATOM   4751  CA  PRO A 309     -11.323 -17.145  43.342  1.00  0.74           C  
ATOM   4752  C   PRO A 309     -11.390 -18.500  44.003  1.00  0.74           C  
ATOM   4753  O   PRO A 309     -12.460 -18.920  44.452  1.00  0.74           O  
ATOM   4754  CB  PRO A 309     -11.277 -15.955  44.305  1.00  0.74           C  
ATOM   4755  CG  PRO A 309     -12.742 -15.490  44.437  1.00  0.74           C  
ATOM   4756  CD  PRO A 309     -13.379 -15.815  43.122  1.00  0.74           C  
ATOM   4757  HA  PRO A 309     -10.488 -17.102  42.623  1.00  0.74           H  
ATOM   4758 1HB  PRO A 309     -10.821 -16.260  45.255  1.00  0.74           H  
ATOM   4759 2HB  PRO A 309     -10.632 -15.171  43.888  1.00  0.74           H  
ATOM   4760 1HG  PRO A 309     -13.276 -15.969  45.244  1.00  0.74           H  
ATOM   4761 2HG  PRO A 309     -12.772 -14.412  44.649  1.00  0.74           H  
ATOM   4762 1HD  PRO A 309     -14.410 -16.134  43.326  1.00  0.74           H  
ATOM   4763 2HD  PRO A 309     -13.325 -14.957  42.428  1.00  0.74           H  
ATOM   4764  N   GLY A 310     -10.249 -19.170  44.069  1.00  0.72           N  
ATOM   4765  CA  GLY A 310     -10.144 -20.481  44.699  1.00  0.72           C  
ATOM   4766  C   GLY A 310     -10.321 -21.659  43.724  1.00  0.72           C  
ATOM   4767  O   GLY A 310      -9.950 -22.787  44.065  1.00  0.72           O  
ATOM   4768  H   GLY A 310      -9.416 -18.755  43.675  1.00  0.72           H  
ATOM   4769 1HA  GLY A 310      -9.173 -20.565  45.190  1.00  0.72           H  
ATOM   4770 2HA  GLY A 310     -10.894 -20.557  45.490  1.00  0.72           H  
ATOM   4771  N   ILE A 311     -10.804 -21.422  42.487  1.00  0.69           N  
ATOM   4772  CA  ILE A 311     -10.988 -22.575  41.598  1.00  0.69           C  
ATOM   4773  C   ILE A 311      -9.728 -23.325  41.238  1.00  0.69           C  
ATOM   4774  O   ILE A 311      -9.717 -24.547  41.283  1.00  0.69           O  
ATOM   4775  CB  ILE A 311     -11.651 -22.244  40.260  1.00  0.69           C  
ATOM   4776  CG1 ILE A 311     -13.020 -21.854  40.423  1.00  0.69           C  
ATOM   4777  CG2 ILE A 311     -11.606 -23.494  39.388  1.00  0.69           C  
ATOM   4778  CD1 ILE A 311     -13.558 -21.284  39.216  1.00  0.69           C  
ATOM   4779  H   ILE A 311     -11.104 -20.484  42.193  1.00  0.69           H  
ATOM   4780  HA  ILE A 311     -11.648 -23.274  42.115  1.00  0.69           H  
ATOM   4781  HB  ILE A 311     -11.123 -21.422  39.774  1.00  0.69           H  
ATOM   4782 1HG1 ILE A 311     -13.602 -22.738  40.656  1.00  0.69           H  
ATOM   4783 2HG1 ILE A 311     -13.105 -21.134  41.234  1.00  0.69           H  
ATOM   4784 1HG2 ILE A 311     -12.073 -23.281  38.431  1.00  0.69           H  
ATOM   4785 2HG2 ILE A 311     -10.577 -23.805  39.231  1.00  0.69           H  
ATOM   4786 3HG2 ILE A 311     -12.137 -24.290  39.865  1.00  0.69           H  
ATOM   4787 1HD1 ILE A 311     -14.578 -21.033  39.351  1.00  0.69           H  
ATOM   4788 2HD1 ILE A 311     -12.982 -20.390  38.983  1.00  0.69           H  
ATOM   4789 3HD1 ILE A 311     -13.473 -22.007  38.411  1.00  0.69           H  
ATOM   4790  N   ALA A 312      -8.664 -22.622  40.862  1.00  0.68           N  
ATOM   4791  CA  ALA A 312      -7.442 -23.315  40.457  1.00  0.68           C  
ATOM   4792  C   ALA A 312      -6.884 -24.190  41.575  1.00  0.68           C  
ATOM   4793  O   ALA A 312      -6.358 -25.278  41.329  1.00  0.68           O  
ATOM   4794  CB  ALA A 312      -6.391 -22.315  40.036  1.00  0.68           C  
ATOM   4795  H   ALA A 312      -8.710 -21.614  40.849  1.00  0.68           H  
ATOM   4796  HA  ALA A 312      -7.686 -23.957  39.609  1.00  0.68           H  
ATOM   4797 1HB  ALA A 312      -5.496 -22.847  39.707  1.00  0.68           H  
ATOM   4798 2HB  ALA A 312      -6.769 -21.707  39.220  1.00  0.68           H  
ATOM   4799 3HB  ALA A 312      -6.141 -21.676  40.883  1.00  0.68           H  
ATOM   4800  N   ASP A 313      -7.003 -23.728  42.818  1.00  0.67           N  
ATOM   4801  CA  ASP A 313      -6.464 -24.487  43.933  1.00  0.67           C  
ATOM   4802  C   ASP A 313      -7.344 -25.694  44.221  1.00  0.67           C  
ATOM   4803  O   ASP A 313      -6.850 -26.799  44.484  1.00  0.67           O  
ATOM   4804  CB  ASP A 313      -6.366 -23.596  45.164  1.00  0.67           C  
ATOM   4805  CG  ASP A 313      -5.316 -22.503  45.027  1.00  0.67           C  
ATOM   4806  OD1 ASP A 313      -4.523 -22.571  44.118  1.00  0.67           O  
ATOM   4807  OD2 ASP A 313      -5.322 -21.601  45.828  1.00  0.67           O  
ATOM   4808  H   ASP A 313      -7.468 -22.848  42.985  1.00  0.67           H  
ATOM   4809  HA  ASP A 313      -5.467 -24.841  43.669  1.00  0.67           H  
ATOM   4810 1HB  ASP A 313      -7.326 -23.118  45.326  1.00  0.67           H  
ATOM   4811 2HB  ASP A 313      -6.146 -24.202  46.043  1.00  0.67           H  
ATOM   4812  N   ARG A 314      -8.658 -25.500  44.132  1.00  0.66           N  
ATOM   4813  CA  ARG A 314      -9.580 -26.592  44.371  1.00  0.66           C  
ATOM   4814  C   ARG A 314      -9.436 -27.640  43.287  1.00  0.66           C  
ATOM   4815  O   ARG A 314      -9.391 -28.839  43.564  1.00  0.66           O  
ATOM   4816  CB  ARG A 314     -11.003 -26.093  44.379  1.00  0.66           C  
ATOM   4817  CG  ARG A 314     -12.036 -27.168  44.585  1.00  0.66           C  
ATOM   4818  CD  ARG A 314     -11.975 -27.806  45.909  1.00  0.66           C  
ATOM   4819  NE  ARG A 314     -12.992 -28.804  46.008  1.00  0.66           N  
ATOM   4820  CZ  ARG A 314     -14.265 -28.554  46.291  1.00  0.66           C  
ATOM   4821  NH1 ARG A 314     -14.680 -27.334  46.550  1.00  0.66           N  
ATOM   4822  NH2 ARG A 314     -15.095 -29.566  46.292  1.00  0.66           N  
ATOM   4823  H   ARG A 314      -9.030 -24.573  43.919  1.00  0.66           H  
ATOM   4824  HA  ARG A 314      -9.351 -27.044  45.336  1.00  0.66           H  
ATOM   4825 1HB  ARG A 314     -11.134 -25.345  45.141  1.00  0.66           H  
ATOM   4826 2HB  ARG A 314     -11.216 -25.613  43.423  1.00  0.66           H  
ATOM   4827 1HG  ARG A 314     -13.030 -26.740  44.476  1.00  0.66           H  
ATOM   4828 2HG  ARG A 314     -11.892 -27.947  43.841  1.00  0.66           H  
ATOM   4829 1HD  ARG A 314     -11.006 -28.284  46.054  1.00  0.66           H  
ATOM   4830 2HD  ARG A 314     -12.141 -27.088  46.667  1.00  0.66           H  
ATOM   4831  HE  ARG A 314     -12.756 -29.787  45.833  1.00  0.66           H  
ATOM   4832 1HH1 ARG A 314     -14.016 -26.555  46.594  1.00  0.66           H  
ATOM   4833 2HH1 ARG A 314     -15.673 -27.169  46.746  1.00  0.66           H  
ATOM   4834 1HH2 ARG A 314     -14.713 -30.499  46.093  1.00  0.66           H  
ATOM   4835 2HH2 ARG A 314     -16.097 -29.413  46.483  1.00  0.66           H  
ATOM   4836  N   MET A 315      -9.325 -27.173  42.050  1.00  0.65           N  
ATOM   4837  CA  MET A 315      -9.200 -28.020  40.889  1.00  0.65           C  
ATOM   4838  C   MET A 315      -7.932 -28.868  40.977  1.00  0.65           C  
ATOM   4839  O   MET A 315      -7.998 -30.080  40.796  1.00  0.65           O  
ATOM   4840  CB  MET A 315      -9.231 -27.138  39.636  1.00  0.65           C  
ATOM   4841  CG  MET A 315      -9.196 -27.851  38.297  1.00  0.65           C  
ATOM   4842  SD  MET A 315      -9.217 -26.678  36.902  1.00  0.65           S  
ATOM   4843  CE  MET A 315      -8.745 -27.723  35.512  1.00  0.65           C  
ATOM   4844  H   MET A 315      -9.353 -26.172  41.899  1.00  0.65           H  
ATOM   4845  HA  MET A 315     -10.051 -28.699  40.863  1.00  0.65           H  
ATOM   4846 1HB  MET A 315     -10.138 -26.535  39.655  1.00  0.65           H  
ATOM   4847 2HB  MET A 315      -8.397 -26.444  39.674  1.00  0.65           H  
ATOM   4848 1HG  MET A 315      -8.322 -28.459  38.229  1.00  0.65           H  
ATOM   4849 2HG  MET A 315     -10.067 -28.501  38.210  1.00  0.65           H  
ATOM   4850 1HE  MET A 315      -8.718 -27.124  34.599  1.00  0.65           H  
ATOM   4851 2HE  MET A 315      -7.756 -28.144  35.696  1.00  0.65           H  
ATOM   4852 3HE  MET A 315      -9.470 -28.534  35.394  1.00  0.65           H  
ATOM   4853  N   GLN A 316      -6.780 -28.267  41.321  1.00  0.65           N  
ATOM   4854  CA  GLN A 316      -5.550 -29.060  41.413  1.00  0.65           C  
ATOM   4855  C   GLN A 316      -5.709 -30.154  42.457  1.00  0.65           C  
ATOM   4856  O   GLN A 316      -5.342 -31.312  42.221  1.00  0.65           O  
ATOM   4857  CB  GLN A 316      -4.331 -28.184  41.769  1.00  0.65           C  
ATOM   4858  CG  GLN A 316      -2.976 -28.936  41.775  1.00  0.65           C  
ATOM   4859  CD  GLN A 316      -1.785 -28.000  42.047  1.00  0.65           C  
ATOM   4860  OE1 GLN A 316      -1.846 -27.148  42.941  1.00  0.65           O  
ATOM   4861  NE2 GLN A 316      -0.694 -28.149  41.288  1.00  0.65           N  
ATOM   4862  H   GLN A 316      -6.741 -27.257  41.476  1.00  0.65           H  
ATOM   4863  HA  GLN A 316      -5.368 -29.536  40.450  1.00  0.65           H  
ATOM   4864 1HB  GLN A 316      -4.242 -27.357  41.086  1.00  0.65           H  
ATOM   4865 2HB  GLN A 316      -4.484 -27.755  42.764  1.00  0.65           H  
ATOM   4866 1HG  GLN A 316      -2.999 -29.699  42.554  1.00  0.65           H  
ATOM   4867 2HG  GLN A 316      -2.823 -29.403  40.800  1.00  0.65           H  
ATOM   4868 1HE2 GLN A 316       0.100 -27.565  41.440  1.00  0.65           H  
ATOM   4869 2HE2 GLN A 316      -0.641 -28.866  40.559  1.00  0.65           H  
ATOM   4870  N   LYS A 317      -6.281 -29.801  43.614  1.00  0.65           N  
ATOM   4871  CA  LYS A 317      -6.489 -30.763  44.690  1.00  0.65           C  
ATOM   4872  C   LYS A 317      -7.386 -31.924  44.254  1.00  0.65           C  
ATOM   4873  O   LYS A 317      -7.028 -33.100  44.425  1.00  0.65           O  
ATOM   4874  CB  LYS A 317      -7.090 -30.038  45.903  1.00  0.65           C  
ATOM   4875  CG  LYS A 317      -7.391 -30.897  47.119  1.00  0.65           C  
ATOM   4876  CD  LYS A 317      -7.914 -30.022  48.267  1.00  0.65           C  
ATOM   4877  CE  LYS A 317      -8.328 -30.850  49.468  1.00  0.65           C  
ATOM   4878  NZ  LYS A 317      -8.769 -29.990  50.596  1.00  0.65           N  
ATOM   4879  H   LYS A 317      -6.569 -28.829  43.767  1.00  0.65           H  
ATOM   4880  HA  LYS A 317      -5.520 -31.175  44.972  1.00  0.65           H  
ATOM   4881 1HB  LYS A 317      -6.415 -29.239  46.212  1.00  0.65           H  
ATOM   4882 2HB  LYS A 317      -8.022 -29.563  45.605  1.00  0.65           H  
ATOM   4883 1HG  LYS A 317      -8.153 -31.635  46.857  1.00  0.65           H  
ATOM   4884 2HG  LYS A 317      -6.490 -31.419  47.438  1.00  0.65           H  
ATOM   4885 1HD  LYS A 317      -7.139 -29.317  48.569  1.00  0.65           H  
ATOM   4886 2HD  LYS A 317      -8.782 -29.450  47.922  1.00  0.65           H  
ATOM   4887 1HE  LYS A 317      -9.154 -31.499  49.179  1.00  0.65           H  
ATOM   4888 2HE  LYS A 317      -7.491 -31.464  49.796  1.00  0.65           H  
ATOM   4889 1HZ  LYS A 317      -9.050 -30.563  51.375  1.00  0.65           H  
ATOM   4890 2HZ  LYS A 317      -8.013 -29.392  50.878  1.00  0.65           H  
ATOM   4891 3HZ  LYS A 317      -9.567 -29.397  50.306  1.00  0.65           H  
ATOM   4892  N   GLU A 318      -8.536 -31.594  43.670  1.00  0.65           N  
ATOM   4893  CA  GLU A 318      -9.487 -32.607  43.251  1.00  0.65           C  
ATOM   4894  C   GLU A 318      -8.962 -33.473  42.100  1.00  0.65           C  
ATOM   4895  O   GLU A 318      -9.201 -34.679  42.067  1.00  0.65           O  
ATOM   4896  CB  GLU A 318     -10.791 -31.962  42.829  1.00  0.65           C  
ATOM   4897  CG  GLU A 318     -11.670 -31.311  43.908  1.00  0.65           C  
ATOM   4898  CD  GLU A 318     -12.266 -32.273  44.925  1.00  0.65           C  
ATOM   4899  OE1 GLU A 318     -12.066 -33.461  44.813  1.00  0.65           O  
ATOM   4900  OE2 GLU A 318     -12.964 -31.795  45.802  1.00  0.65           O  
ATOM   4901  H   GLU A 318      -8.767 -30.609  43.536  1.00  0.65           H  
ATOM   4902  HA  GLU A 318      -9.682 -33.259  44.101  1.00  0.65           H  
ATOM   4903 1HB  GLU A 318     -10.587 -31.206  42.066  1.00  0.65           H  
ATOM   4904 2HB  GLU A 318     -11.369 -32.716  42.392  1.00  0.65           H  
ATOM   4905 1HG  GLU A 318     -11.060 -30.588  44.442  1.00  0.65           H  
ATOM   4906 2HG  GLU A 318     -12.476 -30.764  43.415  1.00  0.65           H  
ATOM   4907  N   ILE A 319      -8.222 -32.880  41.158  1.00  0.64           N  
ATOM   4908  CA  ILE A 319      -7.670 -33.675  40.068  1.00  0.64           C  
ATOM   4909  C   ILE A 319      -6.633 -34.629  40.628  1.00  0.64           C  
ATOM   4910  O   ILE A 319      -6.633 -35.808  40.282  1.00  0.64           O  
ATOM   4911  CB  ILE A 319      -6.991 -32.844  38.971  1.00  0.64           C  
ATOM   4912  CG1 ILE A 319      -7.985 -31.993  38.196  1.00  0.64           C  
ATOM   4913  CG2 ILE A 319      -6.281 -33.809  38.001  1.00  0.64           C  
ATOM   4914  CD1 ILE A 319      -7.292 -30.971  37.320  1.00  0.64           C  
ATOM   4915  H   ILE A 319      -8.056 -31.876  41.189  1.00  0.64           H  
ATOM   4916  HA  ILE A 319      -8.470 -34.257  39.617  1.00  0.64           H  
ATOM   4917  HB  ILE A 319      -6.272 -32.168  39.433  1.00  0.64           H  
ATOM   4918 1HG1 ILE A 319      -8.598 -32.637  37.566  1.00  0.64           H  
ATOM   4919 2HG1 ILE A 319      -8.637 -31.474  38.892  1.00  0.64           H  
ATOM   4920 1HG2 ILE A 319      -5.770 -33.241  37.222  1.00  0.64           H  
ATOM   4921 2HG2 ILE A 319      -5.562 -34.396  38.555  1.00  0.64           H  
ATOM   4922 3HG2 ILE A 319      -7.016 -34.472  37.543  1.00  0.64           H  
ATOM   4923 1HD1 ILE A 319      -8.036 -30.390  36.790  1.00  0.64           H  
ATOM   4924 2HD1 ILE A 319      -6.691 -30.317  37.945  1.00  0.64           H  
ATOM   4925 3HD1 ILE A 319      -6.650 -31.478  36.603  1.00  0.64           H  
ATOM   4926  N   THR A 320      -5.768 -34.133  41.518  1.00  0.64           N  
ATOM   4927  CA  THR A 320      -4.716 -34.938  42.123  1.00  0.64           C  
ATOM   4928  C   THR A 320      -5.303 -36.158  42.818  1.00  0.64           C  
ATOM   4929  O   THR A 320      -4.747 -37.250  42.746  1.00  0.64           O  
ATOM   4930  CB  THR A 320      -3.891 -34.121  43.131  1.00  0.64           C  
ATOM   4931  OG1 THR A 320      -3.293 -33.004  42.460  1.00  0.64           O  
ATOM   4932  CG2 THR A 320      -2.804 -34.986  43.722  1.00  0.64           C  
ATOM   4933  H   THR A 320      -5.816 -33.145  41.777  1.00  0.64           H  
ATOM   4934  HA  THR A 320      -4.061 -35.293  41.337  1.00  0.64           H  
ATOM   4935  HB  THR A 320      -4.542 -33.752  43.923  1.00  0.64           H  
ATOM   4936  HG1 THR A 320      -4.015 -32.410  42.154  1.00  0.64           H  
ATOM   4937 1HG2 THR A 320      -2.223 -34.401  44.431  1.00  0.64           H  
ATOM   4938 2HG2 THR A 320      -3.259 -35.834  44.234  1.00  0.64           H  
ATOM   4939 3HG2 THR A 320      -2.153 -35.349  42.928  1.00  0.64           H  
ATOM   4940  N   ALA A 321      -6.431 -35.968  43.502  1.00  0.65           N  
ATOM   4941  CA  ALA A 321      -7.129 -37.043  44.202  1.00  0.65           C  
ATOM   4942  C   ALA A 321      -7.562 -38.189  43.267  1.00  0.65           C  
ATOM   4943  O   ALA A 321      -7.788 -39.310  43.733  1.00  0.65           O  
ATOM   4944  CB  ALA A 321      -8.353 -36.489  44.907  1.00  0.65           C  
ATOM   4945  H   ALA A 321      -6.812 -35.022  43.562  1.00  0.65           H  
ATOM   4946  HA  ALA A 321      -6.446 -37.452  44.944  1.00  0.65           H  
ATOM   4947 1HB  ALA A 321      -8.849 -37.284  45.457  1.00  0.65           H  
ATOM   4948 2HB  ALA A 321      -8.051 -35.697  45.594  1.00  0.65           H  
ATOM   4949 3HB  ALA A 321      -9.039 -36.080  44.167  1.00  0.65           H  
ATOM   4950  N   LEU A 322      -7.763 -37.897  41.977  1.00  0.66           N  
ATOM   4951  CA  LEU A 322      -8.206 -38.891  41.007  1.00  0.66           C  
ATOM   4952  C   LEU A 322      -7.056 -39.400  40.125  1.00  0.66           C  
ATOM   4953  O   LEU A 322      -7.024 -40.569  39.730  1.00  0.66           O  
ATOM   4954  CB  LEU A 322      -9.274 -38.276  40.099  1.00  0.66           C  
ATOM   4955  CG  LEU A 322     -10.549 -37.788  40.762  1.00  0.66           C  
ATOM   4956  CD1 LEU A 322     -11.453 -37.148  39.699  1.00  0.66           C  
ATOM   4957  CD2 LEU A 322     -11.225 -38.955  41.425  1.00  0.66           C  
ATOM   4958  H   LEU A 322      -7.550 -36.966  41.633  1.00  0.66           H  
ATOM   4959  HA  LEU A 322      -8.629 -39.736  41.545  1.00  0.66           H  
ATOM   4960 1HB  LEU A 322      -8.830 -37.431  39.567  1.00  0.66           H  
ATOM   4961 2HB  LEU A 322      -9.565 -39.025  39.379  1.00  0.66           H  
ATOM   4962  HG  LEU A 322     -10.313 -37.026  41.510  1.00  0.66           H  
ATOM   4963 1HD1 LEU A 322     -12.371 -36.801  40.157  1.00  0.66           H  
ATOM   4964 2HD1 LEU A 322     -10.936 -36.303  39.237  1.00  0.66           H  
ATOM   4965 3HD1 LEU A 322     -11.693 -37.886  38.938  1.00  0.66           H  
ATOM   4966 1HD2 LEU A 322     -12.144 -38.617  41.905  1.00  0.66           H  
ATOM   4967 2HD2 LEU A 322     -11.460 -39.712  40.675  1.00  0.66           H  
ATOM   4968 3HD2 LEU A 322     -10.556 -39.380  42.176  1.00  0.66           H  
ATOM   4969  N   ALA A 323      -6.130 -38.501  39.801  1.00  0.68           N  
ATOM   4970  CA  ALA A 323      -5.014 -38.756  38.899  1.00  0.68           C  
ATOM   4971  C   ALA A 323      -4.092 -39.836  39.466  1.00  0.68           C  
ATOM   4972  O   ALA A 323      -3.983 -39.964  40.683  1.00  0.68           O  
ATOM   4973  CB  ALA A 323      -4.225 -37.480  38.680  1.00  0.68           C  
ATOM   4974  H   ALA A 323      -6.224 -37.565  40.179  1.00  0.68           H  
ATOM   4975  HA  ALA A 323      -5.427 -39.072  37.956  1.00  0.68           H  
ATOM   4976 1HB  ALA A 323      -3.401 -37.656  37.988  1.00  0.68           H  
ATOM   4977 2HB  ALA A 323      -4.877 -36.715  38.282  1.00  0.68           H  
ATOM   4978 3HB  ALA A 323      -3.833 -37.155  39.639  1.00  0.68           H  
ATOM   4979  N   PRO A 324      -3.403 -40.636  38.635  1.00  0.69           N  
ATOM   4980  CA  PRO A 324      -2.431 -41.609  39.089  1.00  0.69           C  
ATOM   4981  C   PRO A 324      -1.401 -40.906  39.967  1.00  0.69           C  
ATOM   4982  O   PRO A 324      -0.930 -39.813  39.643  1.00  0.69           O  
ATOM   4983  CB  PRO A 324      -1.840 -42.128  37.776  1.00  0.69           C  
ATOM   4984  CG  PRO A 324      -2.960 -41.935  36.762  1.00  0.69           C  
ATOM   4985  CD  PRO A 324      -3.627 -40.635  37.168  1.00  0.69           C  
ATOM   4986  HA  PRO A 324      -2.947 -42.406  39.648  1.00  0.69           H  
ATOM   4987 1HB  PRO A 324      -0.939 -41.561  37.523  1.00  0.69           H  
ATOM   4988 2HB  PRO A 324      -1.537 -43.178  37.886  1.00  0.69           H  
ATOM   4989 1HG  PRO A 324      -2.559 -41.899  35.742  1.00  0.69           H  
ATOM   4990 2HG  PRO A 324      -3.655 -42.787  36.798  1.00  0.69           H  
ATOM   4991 1HD  PRO A 324      -3.146 -39.770  36.692  1.00  0.69           H  
ATOM   4992 2HD  PRO A 324      -4.686 -40.732  36.905  1.00  0.69           H  
ATOM   4993  N   SER A 325      -0.997 -41.575  41.042  1.00  0.70           N  
ATOM   4994  CA  SER A 325      -0.062 -41.033  42.035  1.00  0.70           C  
ATOM   4995  C   SER A 325       1.336 -40.708  41.514  1.00  0.70           C  
ATOM   4996  O   SER A 325       2.096 -39.998  42.169  1.00  0.70           O  
ATOM   4997  CB  SER A 325       0.053 -42.002  43.194  1.00  0.70           C  
ATOM   4998  OG  SER A 325       0.657 -43.202  42.791  1.00  0.70           O  
ATOM   4999  H   SER A 325      -1.402 -42.483  41.220  1.00  0.70           H  
ATOM   5000  HA  SER A 325      -0.494 -40.104  42.414  1.00  0.70           H  
ATOM   5001 1HB  SER A 325       0.638 -41.548  43.993  1.00  0.70           H  
ATOM   5002 2HB  SER A 325      -0.939 -42.208  43.590  1.00  0.70           H  
ATOM   5003  HG  SER A 325       1.580 -42.989  42.622  1.00  0.70           H  
ATOM   5004  N   THR A 326       1.682 -41.243  40.352  1.00  0.70           N  
ATOM   5005  CA  THR A 326       2.991 -41.004  39.770  1.00  0.70           C  
ATOM   5006  C   THR A 326       3.017 -39.799  38.821  1.00  0.70           C  
ATOM   5007  O   THR A 326       4.082 -39.429  38.321  1.00  0.70           O  
ATOM   5008  CB  THR A 326       3.473 -42.254  39.020  1.00  0.70           C  
ATOM   5009  OG1 THR A 326       2.575 -42.546  37.943  1.00  0.70           O  
ATOM   5010  CG2 THR A 326       3.514 -43.441  39.971  1.00  0.70           C  
ATOM   5011  H   THR A 326       1.010 -41.815  39.865  1.00  0.70           H  
ATOM   5012  HA  THR A 326       3.693 -40.801  40.579  1.00  0.70           H  
ATOM   5013  HB  THR A 326       4.469 -42.072  38.616  1.00  0.70           H  
ATOM   5014  HG1 THR A 326       2.410 -41.738  37.448  1.00  0.70           H  
ATOM   5015 1HG2 THR A 326       3.857 -44.325  39.434  1.00  0.70           H  
ATOM   5016 2HG2 THR A 326       4.198 -43.225  40.792  1.00  0.70           H  
ATOM   5017 3HG2 THR A 326       2.516 -43.622  40.369  1.00  0.70           H  
ATOM   5018  N   MET A 327       1.853 -39.217  38.526  1.00  0.70           N  
ATOM   5019  CA  MET A 327       1.800 -38.089  37.602  1.00  0.70           C  
ATOM   5020  C   MET A 327       1.783 -36.752  38.333  1.00  0.70           C  
ATOM   5021  O   MET A 327       1.238 -36.633  39.430  1.00  0.70           O  
ATOM   5022  CB  MET A 327       0.613 -38.243  36.662  1.00  0.70           C  
ATOM   5023  CG  MET A 327       0.757 -39.493  35.779  1.00  0.70           C  
ATOM   5024  SD  MET A 327      -0.568 -39.710  34.604  1.00  0.70           S  
ATOM   5025  CE  MET A 327      -0.214 -41.270  33.824  1.00  0.70           C  
ATOM   5026  H   MET A 327       0.988 -39.533  38.968  1.00  0.70           H  
ATOM   5027  HA  MET A 327       2.701 -38.105  36.992  1.00  0.70           H  
ATOM   5028 1HB  MET A 327      -0.308 -38.340  37.245  1.00  0.70           H  
ATOM   5029 2HB  MET A 327       0.518 -37.357  36.025  1.00  0.70           H  
ATOM   5030 1HG  MET A 327       1.695 -39.443  35.249  1.00  0.70           H  
ATOM   5031 2HG  MET A 327       0.784 -40.368  36.421  1.00  0.70           H  
ATOM   5032 1HE  MET A 327      -0.981 -41.484  33.078  1.00  0.70           H  
ATOM   5033 2HE  MET A 327       0.755 -41.232  33.344  1.00  0.70           H  
ATOM   5034 3HE  MET A 327      -0.209 -42.060  34.578  1.00  0.70           H  
ATOM   5035  N   LYS A 328       2.366 -35.731  37.714  1.00  0.68           N  
ATOM   5036  CA  LYS A 328       2.305 -34.389  38.283  1.00  0.68           C  
ATOM   5037  C   LYS A 328       1.145 -33.630  37.661  1.00  0.68           C  
ATOM   5038  O   LYS A 328       0.916 -33.726  36.458  1.00  0.68           O  
ATOM   5039  CB  LYS A 328       3.621 -33.645  38.061  1.00  0.68           C  
ATOM   5040  CG  LYS A 328       4.809 -34.269  38.792  1.00  0.68           C  
ATOM   5041  CD  LYS A 328       6.096 -33.481  38.570  1.00  0.68           C  
ATOM   5042  CE  LYS A 328       7.270 -34.130  39.303  1.00  0.68           C  
ATOM   5043  NZ  LYS A 328       8.547 -33.394  39.081  1.00  0.68           N  
ATOM   5044  H   LYS A 328       2.833 -35.880  36.831  1.00  0.68           H  
ATOM   5045  HA  LYS A 328       2.123 -34.464  39.355  1.00  0.68           H  
ATOM   5046 1HB  LYS A 328       3.851 -33.619  36.995  1.00  0.68           H  
ATOM   5047 2HB  LYS A 328       3.515 -32.613  38.399  1.00  0.68           H  
ATOM   5048 1HG  LYS A 328       4.595 -34.305  39.861  1.00  0.68           H  
ATOM   5049 2HG  LYS A 328       4.953 -35.291  38.437  1.00  0.68           H  
ATOM   5050 1HD  LYS A 328       6.320 -33.442  37.503  1.00  0.68           H  
ATOM   5051 2HD  LYS A 328       5.968 -32.463  38.936  1.00  0.68           H  
ATOM   5052 1HE  LYS A 328       7.055 -34.149  40.370  1.00  0.68           H  
ATOM   5053 2HE  LYS A 328       7.388 -35.154  38.948  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 328       9.293 -33.856  39.582  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 328       8.762 -33.381  38.094  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 328       8.454 -32.447  39.418  1.00  0.68           H  
ATOM   5057  N   ILE A 329       0.425 -32.874  38.481  1.00  0.66           N  
ATOM   5058  CA  ILE A 329      -0.697 -32.084  37.998  1.00  0.66           C  
ATOM   5059  C   ILE A 329      -0.458 -30.609  38.202  1.00  0.66           C  
ATOM   5060  O   ILE A 329      -0.212 -30.164  39.327  1.00  0.66           O  
ATOM   5061  CB  ILE A 329      -1.997 -32.483  38.703  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329      -2.258 -33.978  38.472  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329      -3.173 -31.640  38.199  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329      -1.687 -34.858  39.542  1.00  0.66           C  
ATOM   5065  H   ILE A 329       0.659 -32.849  39.463  1.00  0.66           H  
ATOM   5066  HA  ILE A 329      -0.814 -32.265  36.937  1.00  0.66           H  
ATOM   5067  HB  ILE A 329      -1.885 -32.331  39.777  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329      -3.318 -34.144  38.424  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329      -1.822 -34.269  37.527  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329      -4.071 -31.935  38.719  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329      -2.981 -30.585  38.385  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329      -3.293 -31.806  37.132  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329      -1.897 -35.898  39.322  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329      -0.615 -34.729  39.602  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329      -2.120 -34.592  40.492  1.00  0.66           H  
ATOM   5076  N   LYS A 330      -0.521 -29.858  37.119  1.00  0.65           N  
ATOM   5077  CA  LYS A 330      -0.283 -28.422  37.200  1.00  0.65           C  
ATOM   5078  C   LYS A 330      -1.438 -27.677  36.566  1.00  0.65           C  
ATOM   5079  O   LYS A 330      -1.964 -28.118  35.538  1.00  0.65           O  
ATOM   5080  CB  LYS A 330       1.007 -28.056  36.469  1.00  0.65           C  
ATOM   5081  CG  LYS A 330       2.268 -28.708  37.019  1.00  0.65           C  
ATOM   5082  CD  LYS A 330       3.485 -28.276  36.221  1.00  0.65           C  
ATOM   5083  CE  LYS A 330       4.754 -28.947  36.717  1.00  0.65           C  
ATOM   5084  NZ  LYS A 330       5.940 -28.521  35.924  1.00  0.65           N  
ATOM   5085  H   LYS A 330      -0.745 -30.314  36.231  1.00  0.65           H  
ATOM   5086  HA  LYS A 330      -0.214 -28.121  38.245  1.00  0.65           H  
ATOM   5087 1HB  LYS A 330       0.911 -28.318  35.436  1.00  0.65           H  
ATOM   5088 2HB  LYS A 330       1.147 -26.975  36.513  1.00  0.65           H  
ATOM   5089 1HG  LYS A 330       2.397 -28.435  38.067  1.00  0.65           H  
ATOM   5090 2HG  LYS A 330       2.173 -29.792  36.948  1.00  0.65           H  
ATOM   5091 1HD  LYS A 330       3.334 -28.536  35.167  1.00  0.65           H  
ATOM   5092 2HD  LYS A 330       3.604 -27.196  36.294  1.00  0.65           H  
ATOM   5093 1HE  LYS A 330       4.913 -28.687  37.762  1.00  0.65           H  
ATOM   5094 2HE  LYS A 330       4.642 -30.030  36.634  1.00  0.65           H  
ATOM   5095 1HZ  LYS A 330       6.768 -28.980  36.272  1.00  0.65           H  
ATOM   5096 2HZ  LYS A 330       5.796 -28.770  34.954  1.00  0.65           H  
ATOM   5097 3HZ  LYS A 330       6.055 -27.520  36.002  1.00  0.65           H  
ATOM   5098  N   ILE A 331      -1.814 -26.539  37.162  1.00  0.66           N  
ATOM   5099  CA  ILE A 331      -2.873 -25.712  36.594  1.00  0.66           C  
ATOM   5100  C   ILE A 331      -2.434 -24.286  36.332  1.00  0.66           C  
ATOM   5101  O   ILE A 331      -1.904 -23.600  37.210  1.00  0.66           O  
ATOM   5102  CB  ILE A 331      -4.145 -25.687  37.456  1.00  0.66           C  
ATOM   5103  CG1 ILE A 331      -4.680 -27.064  37.593  1.00  0.66           C  
ATOM   5104  CG2 ILE A 331      -5.240 -24.748  36.825  1.00  0.66           C  
ATOM   5105  CD1 ILE A 331      -5.783 -27.107  38.476  1.00  0.66           C  
ATOM   5106  H   ILE A 331      -1.353 -26.240  38.010  1.00  0.66           H  
ATOM   5107  HA  ILE A 331      -3.153 -26.144  35.643  1.00  0.66           H  
ATOM   5108  HB  ILE A 331      -3.899 -25.330  38.455  1.00  0.66           H  
ATOM   5109 1HG1 ILE A 331      -4.998 -27.433  36.638  1.00  0.66           H  
ATOM   5110 2HG1 ILE A 331      -3.909 -27.718  37.990  1.00  0.66           H  
ATOM   5111 1HG2 ILE A 331      -6.132 -24.751  37.454  1.00  0.66           H  
ATOM   5112 2HG2 ILE A 331      -4.864 -23.731  36.752  1.00  0.66           H  
ATOM   5113 3HG2 ILE A 331      -5.502 -25.108  35.826  1.00  0.66           H  
ATOM   5114 1HD1 ILE A 331      -6.127 -28.122  38.553  1.00  0.66           H  
ATOM   5115 2HD1 ILE A 331      -5.489 -26.740  39.432  1.00  0.66           H  
ATOM   5116 3HD1 ILE A 331      -6.562 -26.476  38.088  1.00  0.66           H  
ATOM   5117  N   ILE A 332      -2.685 -23.861  35.113  1.00  0.68           N  
ATOM   5118  CA  ILE A 332      -2.394 -22.534  34.636  1.00  0.68           C  
ATOM   5119  C   ILE A 332      -3.709 -21.758  34.583  1.00  0.68           C  
ATOM   5120  O   ILE A 332      -4.680 -22.200  33.963  1.00  0.68           O  
ATOM   5121  CB  ILE A 332      -1.758 -22.641  33.253  1.00  0.68           C  
ATOM   5122  CG1 ILE A 332      -0.462 -23.468  33.335  1.00  0.68           C  
ATOM   5123  CG2 ILE A 332      -1.495 -21.270  32.660  1.00  0.68           C  
ATOM   5124  CD1 ILE A 332       0.094 -23.883  31.980  1.00  0.68           C  
ATOM   5125  H   ILE A 332      -3.102 -24.524  34.464  1.00  0.68           H  
ATOM   5126  HA  ILE A 332      -1.712 -22.039  35.326  1.00  0.68           H  
ATOM   5127  HB  ILE A 332      -2.427 -23.173  32.631  1.00  0.68           H  
ATOM   5128 1HG1 ILE A 332       0.292 -22.884  33.857  1.00  0.68           H  
ATOM   5129 2HG1 ILE A 332      -0.658 -24.376  33.908  1.00  0.68           H  
ATOM   5130 1HG2 ILE A 332      -1.062 -21.385  31.672  1.00  0.68           H  
ATOM   5131 2HG2 ILE A 332      -2.414 -20.729  32.583  1.00  0.68           H  
ATOM   5132 3HG2 ILE A 332      -0.803 -20.722  33.297  1.00  0.68           H  
ATOM   5133 1HD1 ILE A 332       1.002 -24.462  32.126  1.00  0.68           H  
ATOM   5134 2HD1 ILE A 332      -0.636 -24.493  31.455  1.00  0.68           H  
ATOM   5135 3HD1 ILE A 332       0.320 -22.996  31.386  1.00  0.68           H  
ATOM   5136  N   ALA A 333      -3.752 -20.624  35.265  1.00  0.70           N  
ATOM   5137  CA  ALA A 333      -4.963 -19.808  35.361  1.00  0.70           C  
ATOM   5138  C   ALA A 333      -4.623 -18.346  35.117  1.00  0.70           C  
ATOM   5139  O   ALA A 333      -4.477 -17.588  36.075  1.00  0.70           O  
ATOM   5140  CB  ALA A 333      -5.587 -19.965  36.727  1.00  0.70           C  
ATOM   5141  H   ALA A 333      -2.917 -20.323  35.750  1.00  0.70           H  
ATOM   5142  HA  ALA A 333      -5.685 -20.145  34.617  1.00  0.70           H  
ATOM   5143 1HB  ALA A 333      -6.492 -19.367  36.793  1.00  0.70           H  
ATOM   5144 2HB  ALA A 333      -5.826 -21.015  36.885  1.00  0.70           H  
ATOM   5145 3HB  ALA A 333      -4.883 -19.636  37.487  1.00  0.70           H  
ATOM   5146  N   PRO A 334      -4.449 -17.926  33.861  1.00  0.72           N  
ATOM   5147  CA  PRO A 334      -3.954 -16.624  33.492  1.00  0.72           C  
ATOM   5148  C   PRO A 334      -4.815 -15.489  34.065  1.00  0.72           C  
ATOM   5149  O   PRO A 334      -6.037 -15.638  34.186  1.00  0.72           O  
ATOM   5150  CB  PRO A 334      -4.060 -16.655  31.953  1.00  0.72           C  
ATOM   5151  CG  PRO A 334      -4.042 -18.118  31.584  1.00  0.72           C  
ATOM   5152  CD  PRO A 334      -4.787 -18.796  32.699  1.00  0.72           C  
ATOM   5153  HA  PRO A 334      -2.904 -16.579  33.799  1.00  0.72           H  
ATOM   5154 1HB  PRO A 334      -4.991 -16.161  31.627  1.00  0.72           H  
ATOM   5155 2HB  PRO A 334      -3.229 -16.095  31.500  1.00  0.72           H  
ATOM   5156 1HG  PRO A 334      -4.527 -18.274  30.604  1.00  0.72           H  
ATOM   5157 2HG  PRO A 334      -3.006 -18.477  31.475  1.00  0.72           H  
ATOM   5158 1HD  PRO A 334      -5.869 -18.793  32.497  1.00  0.72           H  
ATOM   5159 2HD  PRO A 334      -4.415 -19.794  32.792  1.00  0.72           H  
ATOM   5160  N   PRO A 335      -4.241 -14.305  34.343  1.00  0.73           N  
ATOM   5161  CA  PRO A 335      -4.940 -13.090  34.747  1.00  0.73           C  
ATOM   5162  C   PRO A 335      -5.966 -12.692  33.690  1.00  0.73           C  
ATOM   5163  O   PRO A 335      -6.945 -12.001  33.972  1.00  0.73           O  
ATOM   5164  CB  PRO A 335      -3.807 -12.060  34.809  1.00  0.73           C  
ATOM   5165  CG  PRO A 335      -2.562 -12.866  35.071  1.00  0.73           C  
ATOM   5166  CD  PRO A 335      -2.769 -14.170  34.332  1.00  0.73           C  
ATOM   5167  HA  PRO A 335      -5.413 -13.239  35.727  1.00  0.73           H  
ATOM   5168 1HB  PRO A 335      -3.764 -11.500  33.858  1.00  0.73           H  
ATOM   5169 2HB  PRO A 335      -4.015 -11.325  35.599  1.00  0.73           H  
ATOM   5170 1HG  PRO A 335      -1.676 -12.315  34.716  1.00  0.73           H  
ATOM   5171 2HG  PRO A 335      -2.430 -13.013  36.152  1.00  0.73           H  
ATOM   5172 1HD  PRO A 335      -2.380 -14.126  33.304  1.00  0.73           H  
ATOM   5173 2HD  PRO A 335      -2.288 -14.942  34.944  1.00  0.73           H  
ATOM   5174  N   GLU A 336      -5.726 -13.180  32.478  1.00  0.72           N  
ATOM   5175  CA  GLU A 336      -6.510 -12.951  31.291  1.00  0.72           C  
ATOM   5176  C   GLU A 336      -7.496 -14.090  30.980  1.00  0.72           C  
ATOM   5177  O   GLU A 336      -7.945 -14.213  29.841  1.00  0.72           O  
ATOM   5178  CB  GLU A 336      -5.573 -12.754  30.103  1.00  0.72           C  
ATOM   5179  CG  GLU A 336      -4.607 -11.572  30.219  1.00  0.72           C  
ATOM   5180  CD  GLU A 336      -5.285 -10.232  30.319  1.00  0.72           C  
ATOM   5181  OE1 GLU A 336      -6.382 -10.110  29.849  1.00  0.72           O  
ATOM   5182  OE2 GLU A 336      -4.692  -9.328  30.860  1.00  0.72           O  
ATOM   5183  H   GLU A 336      -4.903 -13.744  32.355  1.00  0.72           H  
ATOM   5184  HA  GLU A 336      -7.085 -12.036  31.438  1.00  0.72           H  
ATOM   5185 1HB  GLU A 336      -4.981 -13.660  29.957  1.00  0.72           H  
ATOM   5186 2HB  GLU A 336      -6.168 -12.609  29.204  1.00  0.72           H  
ATOM   5187 1HG  GLU A 336      -3.985 -11.716  31.103  1.00  0.72           H  
ATOM   5188 2HG  GLU A 336      -3.953 -11.572  29.346  1.00  0.72           H  
ATOM   5189  N   ARG A 337      -7.870 -14.912  31.967  1.00  0.71           N  
ATOM   5190  CA  ARG A 337      -8.867 -15.984  31.752  1.00  0.71           C  
ATOM   5191  C   ARG A 337     -10.111 -15.584  30.933  1.00  0.71           C  
ATOM   5192  O   ARG A 337     -10.617 -16.395  30.148  1.00  0.71           O  
ATOM   5193  CB  ARG A 337      -9.332 -16.533  33.093  1.00  0.71           C  
ATOM   5194  CG  ARG A 337      -8.454 -17.583  33.758  1.00  0.71           C  
ATOM   5195  CD  ARG A 337      -8.737 -17.738  35.214  1.00  0.71           C  
ATOM   5196  NE  ARG A 337      -8.059 -16.696  35.996  1.00  0.71           N  
ATOM   5197  CZ  ARG A 337      -8.339 -16.350  37.279  1.00  0.71           C  
ATOM   5198  NH1 ARG A 337      -9.319 -16.924  37.967  1.00  0.71           N  
ATOM   5199  NH2 ARG A 337      -7.617 -15.411  37.867  1.00  0.71           N  
ATOM   5200  H   ARG A 337      -7.430 -14.827  32.885  1.00  0.71           H  
ATOM   5201  HA  ARG A 337      -8.362 -16.794  31.223  1.00  0.71           H  
ATOM   5202 1HB  ARG A 337      -9.350 -15.712  33.781  1.00  0.71           H  
ATOM   5203 2HB  ARG A 337     -10.350 -16.927  33.014  1.00  0.71           H  
ATOM   5204 1HG  ARG A 337      -8.691 -18.530  33.318  1.00  0.71           H  
ATOM   5205 2HG  ARG A 337      -7.424 -17.385  33.598  1.00  0.71           H  
ATOM   5206 1HD  ARG A 337      -9.815 -17.666  35.395  1.00  0.71           H  
ATOM   5207 2HD  ARG A 337      -8.380 -18.706  35.542  1.00  0.71           H  
ATOM   5208  HE  ARG A 337      -7.277 -16.202  35.525  1.00  0.71           H  
ATOM   5209 1HH1 ARG A 337      -9.931 -17.641  37.553  1.00  0.71           H  
ATOM   5210 2HH1 ARG A 337      -9.499 -16.633  38.917  1.00  0.71           H  
ATOM   5211 1HH2 ARG A 337      -6.862 -14.957  37.368  1.00  0.71           H  
ATOM   5212 2HH2 ARG A 337      -7.818 -15.148  38.819  1.00  0.71           H  
ATOM   5213  N   LYS A 338     -10.597 -14.345  31.090  1.00  0.68           N  
ATOM   5214  CA  LYS A 338     -11.790 -13.876  30.373  1.00  0.68           C  
ATOM   5215  C   LYS A 338     -11.488 -13.500  28.914  1.00  0.68           C  
ATOM   5216  O   LYS A 338     -12.398 -13.375  28.089  1.00  0.68           O  
ATOM   5217  CB  LYS A 338     -12.365 -12.634  31.054  1.00  0.68           C  
ATOM   5218  CG  LYS A 338     -12.927 -12.863  32.419  1.00  0.68           C  
ATOM   5219  CD  LYS A 338     -13.358 -11.553  33.073  1.00  0.68           C  
ATOM   5220  CE  LYS A 338     -14.607 -10.978  32.414  1.00  0.68           C  
ATOM   5221  NZ  LYS A 338     -15.100  -9.765  33.130  1.00  0.68           N  
ATOM   5222  H   LYS A 338     -10.132 -13.722  31.736  1.00  0.68           H  
ATOM   5223  HA  LYS A 338     -12.532 -14.674  30.376  1.00  0.68           H  
ATOM   5224 1HB  LYS A 338     -11.580 -11.888  31.148  1.00  0.68           H  
ATOM   5225 2HB  LYS A 338     -13.146 -12.204  30.427  1.00  0.68           H  
ATOM   5226 1HG  LYS A 338     -13.778 -13.530  32.355  1.00  0.68           H  
ATOM   5227 2HG  LYS A 338     -12.168 -13.331  33.021  1.00  0.68           H  
ATOM   5228 1HD  LYS A 338     -13.556 -11.711  34.131  1.00  0.68           H  
ATOM   5229 2HD  LYS A 338     -12.550 -10.826  32.981  1.00  0.68           H  
ATOM   5230 1HE  LYS A 338     -14.375 -10.708  31.382  1.00  0.68           H  
ATOM   5231 2HE  LYS A 338     -15.392 -11.734  32.415  1.00  0.68           H  
ATOM   5232 1HZ  LYS A 338     -15.927  -9.412  32.670  1.00  0.68           H  
ATOM   5233 2HZ  LYS A 338     -15.330 -10.007  34.087  1.00  0.68           H  
ATOM   5234 3HZ  LYS A 338     -14.382  -9.054  33.124  1.00  0.68           H  
ATOM   5235  N   TYR A 339     -10.212 -13.285  28.608  1.00  0.65           N  
ATOM   5236  CA  TYR A 339      -9.778 -12.837  27.296  1.00  0.65           C  
ATOM   5237  C   TYR A 339      -8.818 -13.806  26.612  1.00  0.65           C  
ATOM   5238  O   TYR A 339      -8.502 -13.617  25.440  1.00  0.65           O  
ATOM   5239  CB  TYR A 339      -9.114 -11.471  27.434  1.00  0.65           C  
ATOM   5240  CG  TYR A 339     -10.034 -10.467  28.041  1.00  0.65           C  
ATOM   5241  CD1 TYR A 339      -9.889 -10.096  29.370  1.00  0.65           C  
ATOM   5242  CD2 TYR A 339     -11.032  -9.935  27.284  1.00  0.65           C  
ATOM   5243  CE1 TYR A 339     -10.762  -9.176  29.922  1.00  0.65           C  
ATOM   5244  CE2 TYR A 339     -11.905  -9.023  27.818  1.00  0.65           C  
ATOM   5245  CZ  TYR A 339     -11.777  -8.638  29.134  1.00  0.65           C  
ATOM   5246  OH  TYR A 339     -12.647  -7.716  29.674  1.00  0.65           O  
ATOM   5247  H   TYR A 339      -9.499 -13.443  29.306  1.00  0.65           H  
ATOM   5248  HA  TYR A 339     -10.653 -12.738  26.658  1.00  0.65           H  
ATOM   5249 1HB  TYR A 339      -8.225 -11.557  28.069  1.00  0.65           H  
ATOM   5250 2HB  TYR A 339      -8.795 -11.109  26.456  1.00  0.65           H  
ATOM   5251  HD1 TYR A 339      -9.086 -10.530  29.977  1.00  0.65           H  
ATOM   5252  HD2 TYR A 339     -11.127 -10.245  26.254  1.00  0.65           H  
ATOM   5253  HE1 TYR A 339     -10.653  -8.877  30.964  1.00  0.65           H  
ATOM   5254  HE2 TYR A 339     -12.691  -8.612  27.201  1.00  0.65           H  
ATOM   5255  HH  TYR A 339     -13.199  -7.351  28.977  1.00  0.65           H  
ATOM   5256  N   SER A 340      -8.411 -14.869  27.305  1.00  0.62           N  
ATOM   5257  CA  SER A 340      -7.433 -15.827  26.786  1.00  0.62           C  
ATOM   5258  C   SER A 340      -7.828 -16.436  25.444  1.00  0.62           C  
ATOM   5259  O   SER A 340      -6.998 -16.578  24.553  1.00  0.62           O  
ATOM   5260  CB  SER A 340      -7.229 -16.934  27.802  1.00  0.62           C  
ATOM   5261  OG  SER A 340      -6.599 -16.450  28.950  1.00  0.62           O  
ATOM   5262  H   SER A 340      -8.712 -14.958  28.270  1.00  0.62           H  
ATOM   5263  HA  SER A 340      -6.487 -15.302  26.660  1.00  0.62           H  
ATOM   5264 1HB  SER A 340      -8.201 -17.348  28.075  1.00  0.62           H  
ATOM   5265 2HB  SER A 340      -6.641 -17.742  27.365  1.00  0.62           H  
ATOM   5266  HG  SER A 340      -7.030 -15.596  29.149  1.00  0.62           H  
ATOM   5267  N   VAL A 341      -9.098 -16.756  25.259  1.00  0.60           N  
ATOM   5268  CA  VAL A 341      -9.518 -17.313  23.980  1.00  0.60           C  
ATOM   5269  C   VAL A 341      -9.336 -16.294  22.861  1.00  0.60           C  
ATOM   5270  O   VAL A 341      -8.827 -16.608  21.780  1.00  0.60           O  
ATOM   5271  CB  VAL A 341     -10.987 -17.722  24.037  1.00  0.60           C  
ATOM   5272  CG1 VAL A 341     -11.445 -18.085  22.693  1.00  0.60           C  
ATOM   5273  CG2 VAL A 341     -11.159 -18.911  24.989  1.00  0.60           C  
ATOM   5274  H   VAL A 341      -9.765 -16.618  26.004  1.00  0.60           H  
ATOM   5275  HA  VAL A 341      -8.908 -18.192  23.762  1.00  0.60           H  
ATOM   5276  HB  VAL A 341     -11.586 -16.873  24.378  1.00  0.60           H  
ATOM   5277 1HG1 VAL A 341     -12.489 -18.336  22.759  1.00  0.60           H  
ATOM   5278 2HG1 VAL A 341     -11.318 -17.238  22.040  1.00  0.60           H  
ATOM   5279 3HG1 VAL A 341     -10.868 -18.926  22.325  1.00  0.60           H  
ATOM   5280 1HG2 VAL A 341     -12.213 -19.201  25.028  1.00  0.60           H  
ATOM   5281 2HG2 VAL A 341     -10.567 -19.749  24.624  1.00  0.60           H  
ATOM   5282 3HG2 VAL A 341     -10.824 -18.637  25.991  1.00  0.60           H  
ATOM   5283  N   TRP A 342      -9.751 -15.062  23.134  1.00  0.59           N  
ATOM   5284  CA  TRP A 342      -9.664 -13.998  22.155  1.00  0.59           C  
ATOM   5285  C   TRP A 342      -8.204 -13.730  21.807  1.00  0.59           C  
ATOM   5286  O   TRP A 342      -7.846 -13.575  20.634  1.00  0.59           O  
ATOM   5287  CB  TRP A 342     -10.290 -12.716  22.676  1.00  0.59           C  
ATOM   5288  CG  TRP A 342     -10.399 -11.772  21.611  1.00  0.59           C  
ATOM   5289  CD1 TRP A 342     -11.452 -11.647  20.763  1.00  0.59           C  
ATOM   5290  CD2 TRP A 342      -9.414 -10.856  21.163  1.00  0.59           C  
ATOM   5291  NE1 TRP A 342     -11.180 -10.734  19.830  1.00  0.59           N  
ATOM   5292  CE2 TRP A 342      -9.932 -10.239  20.053  1.00  0.59           C  
ATOM   5293  CE3 TRP A 342      -8.126 -10.529  21.594  1.00  0.59           C  
ATOM   5294  CZ2 TRP A 342      -9.235  -9.344  19.364  1.00  0.59           C  
ATOM   5295  CZ3 TRP A 342      -7.428  -9.604  20.873  1.00  0.59           C  
ATOM   5296  CH2 TRP A 342      -7.989  -9.036  19.777  1.00  0.59           C  
ATOM   5297  H   TRP A 342     -10.127 -14.863  24.049  1.00  0.59           H  
ATOM   5298  HA  TRP A 342     -10.188 -14.307  21.253  1.00  0.59           H  
ATOM   5299 1HB  TRP A 342     -11.273 -12.923  23.070  1.00  0.59           H  
ATOM   5300 2HB  TRP A 342      -9.683 -12.292  23.478  1.00  0.59           H  
ATOM   5301  HD1 TRP A 342     -12.370 -12.224  20.812  1.00  0.59           H  
ATOM   5302  HE1 TRP A 342     -11.806 -10.483  19.047  1.00  0.59           H  
ATOM   5303  HE3 TRP A 342      -7.691 -11.001  22.470  1.00  0.59           H  
ATOM   5304  HZ2 TRP A 342      -9.635  -8.898  18.494  1.00  0.59           H  
ATOM   5305  HZ3 TRP A 342      -6.420  -9.344  21.190  1.00  0.59           H  
ATOM   5306  HH2 TRP A 342      -7.442  -8.328  19.200  1.00  0.59           H  
ATOM   5307  N   ILE A 343      -7.368 -13.691  22.848  1.00  0.58           N  
ATOM   5308  CA  ILE A 343      -5.944 -13.440  22.717  1.00  0.58           C  
ATOM   5309  C   ILE A 343      -5.316 -14.536  21.888  1.00  0.58           C  
ATOM   5310  O   ILE A 343      -4.515 -14.250  21.000  1.00  0.58           O  
ATOM   5311  CB  ILE A 343      -5.280 -13.349  24.096  1.00  0.58           C  
ATOM   5312  CG1 ILE A 343      -5.755 -12.085  24.787  1.00  0.58           C  
ATOM   5313  CG2 ILE A 343      -3.771 -13.365  23.946  1.00  0.58           C  
ATOM   5314  CD1 ILE A 343      -5.420 -12.034  26.248  1.00  0.58           C  
ATOM   5315  H   ILE A 343      -7.751 -13.825  23.779  1.00  0.58           H  
ATOM   5316  HA  ILE A 343      -5.796 -12.494  22.209  1.00  0.58           H  
ATOM   5317  HB  ILE A 343      -5.593 -14.191  24.701  1.00  0.58           H  
ATOM   5318 1HG1 ILE A 343      -5.294 -11.237  24.298  1.00  0.58           H  
ATOM   5319 2HG1 ILE A 343      -6.829 -11.999  24.673  1.00  0.58           H  
ATOM   5320 1HG2 ILE A 343      -3.309 -13.306  24.930  1.00  0.58           H  
ATOM   5321 2HG2 ILE A 343      -3.468 -14.291  23.460  1.00  0.58           H  
ATOM   5322 3HG2 ILE A 343      -3.452 -12.513  23.341  1.00  0.58           H  
ATOM   5323 1HD1 ILE A 343      -5.787 -11.095  26.676  1.00  0.58           H  
ATOM   5324 2HD1 ILE A 343      -5.894 -12.869  26.757  1.00  0.58           H  
ATOM   5325 3HD1 ILE A 343      -4.344 -12.091  26.382  1.00  0.58           H  
ATOM   5326  N   GLY A 344      -5.684 -15.784  22.141  1.00  0.58           N  
ATOM   5327  CA  GLY A 344      -5.177 -16.877  21.340  1.00  0.58           C  
ATOM   5328  C   GLY A 344      -5.544 -16.669  19.878  1.00  0.58           C  
ATOM   5329  O   GLY A 344      -4.740 -16.945  18.986  1.00  0.58           O  
ATOM   5330  H   GLY A 344      -6.323 -15.987  22.910  1.00  0.58           H  
ATOM   5331 1HA  GLY A 344      -4.101 -16.969  21.458  1.00  0.58           H  
ATOM   5332 2HA  GLY A 344      -5.619 -17.791  21.694  1.00  0.58           H  
ATOM   5333  N   GLY A 345      -6.748 -16.131  19.627  1.00  0.60           N  
ATOM   5334  CA  GLY A 345      -7.216 -15.815  18.279  1.00  0.60           C  
ATOM   5335  C   GLY A 345      -6.246 -14.836  17.636  1.00  0.60           C  
ATOM   5336  O   GLY A 345      -5.760 -15.053  16.525  1.00  0.60           O  
ATOM   5337  H   GLY A 345      -7.381 -15.965  20.412  1.00  0.60           H  
ATOM   5338 1HA  GLY A 345      -7.292 -16.715  17.675  1.00  0.60           H  
ATOM   5339 2HA  GLY A 345      -8.209 -15.376  18.341  1.00  0.60           H  
ATOM   5340  N   SER A 346      -5.931 -13.768  18.367  1.00  0.63           N  
ATOM   5341  CA  SER A 346      -4.987 -12.748  17.916  1.00  0.63           C  
ATOM   5342  C   SER A 346      -3.618 -13.346  17.614  1.00  0.63           C  
ATOM   5343  O   SER A 346      -3.024 -13.044  16.570  1.00  0.63           O  
ATOM   5344  CB  SER A 346      -4.875 -11.669  18.975  1.00  0.63           C  
ATOM   5345  OG  SER A 346      -3.940 -10.686  18.637  1.00  0.63           O  
ATOM   5346  H   SER A 346      -6.390 -13.666  19.276  1.00  0.63           H  
ATOM   5347  HA  SER A 346      -5.355 -12.306  16.999  1.00  0.63           H  
ATOM   5348 1HB  SER A 346      -5.849 -11.213  19.110  1.00  0.63           H  
ATOM   5349 2HB  SER A 346      -4.599 -12.105  19.917  1.00  0.63           H  
ATOM   5350  HG  SER A 346      -3.933 -10.059  19.403  1.00  0.63           H  
ATOM   5351  N   ILE A 347      -3.125 -14.206  18.507  1.00  0.68           N  
ATOM   5352  CA  ILE A 347      -1.822 -14.820  18.309  1.00  0.68           C  
ATOM   5353  C   ILE A 347      -1.818 -15.703  17.077  1.00  0.68           C  
ATOM   5354  O   ILE A 347      -1.006 -15.510  16.176  1.00  0.68           O  
ATOM   5355  CB  ILE A 347      -1.441 -15.695  19.523  1.00  0.68           C  
ATOM   5356  CG1 ILE A 347      -1.207 -14.832  20.752  1.00  0.68           C  
ATOM   5357  CG2 ILE A 347      -0.220 -16.561  19.208  1.00  0.68           C  
ATOM   5358  CD1 ILE A 347      -1.143 -15.642  22.019  1.00  0.68           C  
ATOM   5359  H   ILE A 347      -3.664 -14.409  19.350  1.00  0.68           H  
ATOM   5360  HA  ILE A 347      -1.080 -14.034  18.183  1.00  0.68           H  
ATOM   5361  HB  ILE A 347      -2.278 -16.350  19.757  1.00  0.68           H  
ATOM   5362 1HG1 ILE A 347      -0.272 -14.288  20.634  1.00  0.68           H  
ATOM   5363 2HG1 ILE A 347      -2.019 -14.110  20.841  1.00  0.68           H  
ATOM   5364 1HG2 ILE A 347       0.011 -17.185  20.072  1.00  0.68           H  
ATOM   5365 2HG2 ILE A 347      -0.429 -17.196  18.351  1.00  0.68           H  
ATOM   5366 3HG2 ILE A 347       0.632 -15.920  18.982  1.00  0.68           H  
ATOM   5367 1HD1 ILE A 347      -0.980 -14.981  22.869  1.00  0.68           H  
ATOM   5368 2HD1 ILE A 347      -2.079 -16.166  22.141  1.00  0.68           H  
ATOM   5369 3HD1 ILE A 347      -0.329 -16.363  21.959  1.00  0.68           H  
ATOM   5370  N   LEU A 348      -2.791 -16.606  16.986  1.00  0.76           N  
ATOM   5371  CA  LEU A 348      -2.874 -17.532  15.870  1.00  0.76           C  
ATOM   5372  C   LEU A 348      -2.957 -16.761  14.562  1.00  0.76           C  
ATOM   5373  O   LEU A 348      -2.206 -17.025  13.622  1.00  0.76           O  
ATOM   5374  CB  LEU A 348      -4.116 -18.420  16.013  1.00  0.76           C  
ATOM   5375  CG  LEU A 348      -4.217 -19.561  15.009  1.00  0.76           C  
ATOM   5376  CD1 LEU A 348      -5.162 -20.634  15.537  1.00  0.76           C  
ATOM   5377  CD2 LEU A 348      -4.675 -19.021  13.689  1.00  0.76           C  
ATOM   5378  H   LEU A 348      -3.470 -16.680  17.735  1.00  0.76           H  
ATOM   5379  HA  LEU A 348      -1.989 -18.157  15.859  1.00  0.76           H  
ATOM   5380 1HB  LEU A 348      -4.125 -18.844  17.012  1.00  0.76           H  
ATOM   5381 2HB  LEU A 348      -5.006 -17.796  15.908  1.00  0.76           H  
ATOM   5382  HG  LEU A 348      -3.247 -20.017  14.896  1.00  0.76           H  
ATOM   5383 1HD1 LEU A 348      -5.209 -21.459  14.820  1.00  0.76           H  
ATOM   5384 2HD1 LEU A 348      -4.810 -21.010  16.490  1.00  0.76           H  
ATOM   5385 3HD1 LEU A 348      -6.140 -20.207  15.659  1.00  0.76           H  
ATOM   5386 1HD2 LEU A 348      -4.750 -19.833  12.987  1.00  0.76           H  
ATOM   5387 2HD2 LEU A 348      -5.635 -18.561  13.802  1.00  0.76           H  
ATOM   5388 3HD2 LEU A 348      -3.965 -18.285  13.323  1.00  0.76           H  
ATOM   5389  N   ALA A 349      -3.863 -15.789  14.500  1.00  0.86           N  
ATOM   5390  CA  ALA A 349      -4.082 -14.990  13.308  1.00  0.86           C  
ATOM   5391  C   ALA A 349      -2.825 -14.237  12.867  1.00  0.86           C  
ATOM   5392  O   ALA A 349      -2.620 -14.038  11.666  1.00  0.86           O  
ATOM   5393  CB  ALA A 349      -5.195 -14.005  13.564  1.00  0.86           C  
ATOM   5394  H   ALA A 349      -4.447 -15.597  15.313  1.00  0.86           H  
ATOM   5395  HA  ALA A 349      -4.370 -15.660  12.501  1.00  0.86           H  
ATOM   5396 1HB  ALA A 349      -5.373 -13.430  12.667  1.00  0.86           H  
ATOM   5397 2HB  ALA A 349      -6.095 -14.526  13.841  1.00  0.86           H  
ATOM   5398 3HB  ALA A 349      -4.902 -13.346  14.378  1.00  0.86           H  
ATOM   5399  N   SER A 350      -1.983 -13.817  13.819  1.00  0.99           N  
ATOM   5400  CA  SER A 350      -0.767 -13.078  13.493  1.00  0.99           C  
ATOM   5401  C   SER A 350       0.375 -13.979  12.987  1.00  0.99           C  
ATOM   5402  O   SER A 350       1.411 -13.477  12.537  1.00  0.99           O  
ATOM   5403  CB  SER A 350      -0.275 -12.302  14.704  1.00  0.99           C  
ATOM   5404  OG  SER A 350       0.277 -13.153  15.695  1.00  0.99           O  
ATOM   5405  H   SER A 350      -2.204 -13.971  14.806  1.00  0.99           H  
ATOM   5406  HA  SER A 350      -1.009 -12.366  12.704  1.00  0.99           H  
ATOM   5407 1HB  SER A 350       0.465 -11.570  14.396  1.00  0.99           H  
ATOM   5408 2HB  SER A 350      -1.117 -11.756  15.132  1.00  0.99           H  
ATOM   5409  HG  SER A 350      -0.299 -13.955  15.755  1.00  0.99           H  
ATOM   5410  N   LEU A 351       0.220 -15.296  13.098  1.00  1.11           N  
ATOM   5411  CA  LEU A 351       1.262 -16.229  12.692  1.00  1.11           C  
ATOM   5412  C   LEU A 351       1.043 -16.719  11.264  1.00  1.11           C  
ATOM   5413  O   LEU A 351       0.027 -17.344  10.949  1.00  1.11           O  
ATOM   5414  CB  LEU A 351       1.306 -17.386  13.689  1.00  1.11           C  
ATOM   5415  CG  LEU A 351       1.722 -17.000  15.112  1.00  1.11           C  
ATOM   5416  CD1 LEU A 351       1.557 -18.193  16.031  1.00  1.11           C  
ATOM   5417  CD2 LEU A 351       3.150 -16.515  15.096  1.00  1.11           C  
ATOM   5418  H   LEU A 351      -0.657 -15.680  13.450  1.00  1.11           H  
ATOM   5419  HA  LEU A 351       2.218 -15.711  12.732  1.00  1.11           H  
ATOM   5420 1HB  LEU A 351       0.302 -17.766  13.780  1.00  1.11           H  
ATOM   5421 2HB  LEU A 351       1.962 -18.171  13.322  1.00  1.11           H  
ATOM   5422  HG  LEU A 351       1.098 -16.208  15.467  1.00  1.11           H  
ATOM   5423 1HD1 LEU A 351       1.845 -17.912  17.044  1.00  1.11           H  
ATOM   5424 2HD1 LEU A 351       0.513 -18.508  16.027  1.00  1.11           H  
ATOM   5425 3HD1 LEU A 351       2.188 -19.008  15.688  1.00  1.11           H  
ATOM   5426 1HD2 LEU A 351       3.446 -16.229  16.106  1.00  1.11           H  
ATOM   5427 2HD2 LEU A 351       3.803 -17.310  14.737  1.00  1.11           H  
ATOM   5428 3HD2 LEU A 351       3.231 -15.649  14.436  1.00  1.11           H  
ATOM   5429  N   SER A 352       2.044 -16.493  10.404  1.00  1.22           N  
ATOM   5430  CA  SER A 352       1.939 -16.855   8.985  1.00  1.22           C  
ATOM   5431  C   SER A 352       1.756 -18.358   8.756  1.00  1.22           C  
ATOM   5432  O   SER A 352       1.168 -18.782   7.765  1.00  1.22           O  
ATOM   5433  CB  SER A 352       3.151 -16.341   8.233  1.00  1.22           C  
ATOM   5434  OG  SER A 352       4.324 -16.990   8.649  1.00  1.22           O  
ATOM   5435  H   SER A 352       2.866 -16.003  10.729  1.00  1.22           H  
ATOM   5436  HA  SER A 352       1.072 -16.341   8.583  1.00  1.22           H  
ATOM   5437 1HB  SER A 352       3.004 -16.492   7.162  1.00  1.22           H  
ATOM   5438 2HB  SER A 352       3.246 -15.271   8.403  1.00  1.22           H  
ATOM   5439  HG  SER A 352       4.288 -17.874   8.270  1.00  1.22           H  
ATOM   5440  N   THR A 353       2.153 -19.160   9.733  1.00  1.27           N  
ATOM   5441  CA  THR A 353       2.003 -20.607   9.667  1.00  1.27           C  
ATOM   5442  C   THR A 353       0.549 -21.003   9.450  1.00  1.27           C  
ATOM   5443  O   THR A 353       0.221 -21.915   8.682  1.00  1.27           O  
ATOM   5444  CB  THR A 353       2.490 -21.267  10.975  1.00  1.27           C  
ATOM   5445  OG1 THR A 353       3.894 -21.025  11.154  1.00  1.27           O  
ATOM   5446  CG2 THR A 353       2.203 -22.752  10.972  1.00  1.27           C  
ATOM   5447  H   THR A 353       2.602 -18.745  10.533  1.00  1.27           H  
ATOM   5448  HA  THR A 353       2.594 -20.984   8.832  1.00  1.27           H  
ATOM   5449  HB  THR A 353       1.957 -20.819  11.811  1.00  1.27           H  
ATOM   5450  HG1 THR A 353       4.204 -21.506  11.929  1.00  1.27           H  
ATOM   5451 1HG2 THR A 353       2.539 -23.188  11.913  1.00  1.27           H  
ATOM   5452 2HG2 THR A 353       1.130 -22.913  10.862  1.00  1.27           H  
ATOM   5453 3HG2 THR A 353       2.729 -23.223  10.144  1.00  1.27           H  
ATOM   5454  N   PHE A 354      -0.344 -20.298  10.121  1.00  1.26           N  
ATOM   5455  CA  PHE A 354      -1.724 -20.693  10.119  1.00  1.26           C  
ATOM   5456  C   PHE A 354      -2.486 -20.149   8.958  1.00  1.26           C  
ATOM   5457  O   PHE A 354      -3.659 -20.457   8.810  1.00  1.26           O  
ATOM   5458  CB  PHE A 354      -2.378 -20.230  11.392  1.00  1.26           C  
ATOM   5459  CG  PHE A 354      -1.832 -20.945  12.538  1.00  1.26           C  
ATOM   5460  CD1 PHE A 354      -0.728 -20.445  13.144  1.00  1.26           C  
ATOM   5461  CD2 PHE A 354      -2.398 -22.106  13.011  1.00  1.26           C  
ATOM   5462  CE1 PHE A 354      -0.161 -21.072  14.212  1.00  1.26           C  
ATOM   5463  CE2 PHE A 354      -1.843 -22.750  14.085  1.00  1.26           C  
ATOM   5464  CZ  PHE A 354      -0.711 -22.225  14.686  1.00  1.26           C  
ATOM   5465  H   PHE A 354      -0.064 -19.469  10.647  1.00  1.26           H  
ATOM   5466  HA  PHE A 354      -1.768 -21.783  10.080  1.00  1.26           H  
ATOM   5467 1HB  PHE A 354      -2.221 -19.152  11.537  1.00  1.26           H  
ATOM   5468 2HB  PHE A 354      -3.437 -20.424  11.324  1.00  1.26           H  
ATOM   5469  HD1 PHE A 354      -0.306 -19.534  12.741  1.00  1.26           H  
ATOM   5470  HD2 PHE A 354      -3.287 -22.504  12.530  1.00  1.26           H  
ATOM   5471  HE1 PHE A 354       0.726 -20.659  14.679  1.00  1.26           H  
ATOM   5472  HE2 PHE A 354      -2.290 -23.669  14.462  1.00  1.26           H  
ATOM   5473  HZ  PHE A 354      -0.258 -22.729  15.536  1.00  1.26           H  
ATOM   5474  N   GLN A 355      -1.822 -19.418   8.061  1.00  1.20           N  
ATOM   5475  CA  GLN A 355      -2.503 -18.872   6.900  1.00  1.20           C  
ATOM   5476  C   GLN A 355      -2.956 -20.004   5.995  1.00  1.20           C  
ATOM   5477  O   GLN A 355      -3.895 -19.856   5.214  1.00  1.20           O  
ATOM   5478  CB  GLN A 355      -1.638 -17.857   6.164  1.00  1.20           C  
ATOM   5479  CG  GLN A 355      -1.451 -16.575   6.958  1.00  1.20           C  
ATOM   5480  CD  GLN A 355      -0.543 -15.561   6.278  1.00  1.20           C  
ATOM   5481  OE1 GLN A 355       0.328 -15.909   5.474  1.00  1.20           O  
ATOM   5482  NE2 GLN A 355      -0.746 -14.285   6.603  1.00  1.20           N  
ATOM   5483  H   GLN A 355      -0.828 -19.221   8.176  1.00  1.20           H  
ATOM   5484  HA  GLN A 355      -3.371 -18.329   7.239  1.00  1.20           H  
ATOM   5485 1HB  GLN A 355      -0.654 -18.286   5.971  1.00  1.20           H  
ATOM   5486 2HB  GLN A 355      -2.090 -17.610   5.205  1.00  1.20           H  
ATOM   5487 1HG  GLN A 355      -2.429 -16.115   7.094  1.00  1.20           H  
ATOM   5488 2HG  GLN A 355      -1.038 -16.835   7.929  1.00  1.20           H  
ATOM   5489 1HE2 GLN A 355      -0.184 -13.566   6.190  1.00  1.20           H  
ATOM   5490 2HE2 GLN A 355      -1.461 -14.045   7.265  1.00  1.20           H  
ATOM   5491  N   GLN A 356      -2.354 -21.184   6.161  1.00  1.10           N  
ATOM   5492  CA  GLN A 356      -2.686 -22.314   5.317  1.00  1.10           C  
ATOM   5493  C   GLN A 356      -3.992 -22.980   5.757  1.00  1.10           C  
ATOM   5494  O   GLN A 356      -4.468 -23.907   5.101  1.00  1.10           O  
ATOM   5495  CB  GLN A 356      -1.556 -23.338   5.361  1.00  1.10           C  
ATOM   5496  CG  GLN A 356      -0.214 -22.807   4.875  1.00  1.10           C  
ATOM   5497  CD  GLN A 356      -0.244 -22.337   3.436  1.00  1.10           C  
ATOM   5498  OE1 GLN A 356      -0.657 -23.069   2.533  1.00  1.10           O  
ATOM   5499  NE2 GLN A 356       0.205 -21.104   3.210  1.00  1.10           N  
ATOM   5500  H   GLN A 356      -1.613 -21.293   6.864  1.00  1.10           H  
ATOM   5501  HA  GLN A 356      -2.809 -21.959   4.293  1.00  1.10           H  
ATOM   5502 1HB  GLN A 356      -1.424 -23.681   6.390  1.00  1.10           H  
ATOM   5503 2HB  GLN A 356      -1.819 -24.204   4.756  1.00  1.10           H  
ATOM   5504 1HG  GLN A 356       0.071 -21.962   5.511  1.00  1.10           H  
ATOM   5505 2HG  GLN A 356       0.528 -23.601   4.960  1.00  1.10           H  
ATOM   5506 1HE2 GLN A 356       0.215 -20.738   2.277  1.00  1.10           H  
ATOM   5507 2HE2 GLN A 356       0.538 -20.544   3.974  1.00  1.10           H  
ATOM   5508  N   MET A 357      -4.566 -22.525   6.880  1.00  0.99           N  
ATOM   5509  CA  MET A 357      -5.826 -23.067   7.362  1.00  0.99           C  
ATOM   5510  C   MET A 357      -6.996 -22.110   7.091  1.00  0.99           C  
ATOM   5511  O   MET A 357      -8.124 -22.388   7.496  1.00  0.99           O  
ATOM   5512  CB  MET A 357      -5.753 -23.359   8.855  1.00  0.99           C  
ATOM   5513  CG  MET A 357      -4.722 -24.409   9.262  1.00  0.99           C  
ATOM   5514  SD  MET A 357      -4.667 -24.719  11.071  1.00  0.99           S  
ATOM   5515  CE  MET A 357      -6.151 -25.699  11.366  1.00  0.99           C  
ATOM   5516  H   MET A 357      -4.137 -21.770   7.412  1.00  0.99           H  
ATOM   5517  HA  MET A 357      -6.033 -23.996   6.832  1.00  0.99           H  
ATOM   5518 1HB  MET A 357      -5.561 -22.434   9.405  1.00  0.99           H  
ATOM   5519 2HB  MET A 357      -6.709 -23.747   9.161  1.00  0.99           H  
ATOM   5520 1HG  MET A 357      -4.952 -25.348   8.757  1.00  0.99           H  
ATOM   5521 2HG  MET A 357      -3.733 -24.080   8.939  1.00  0.99           H  
ATOM   5522 1HE  MET A 357      -6.219 -25.942  12.424  1.00  0.99           H  
ATOM   5523 2HE  MET A 357      -7.028 -25.143  11.064  1.00  0.99           H  
ATOM   5524 3HE  MET A 357      -6.098 -26.622  10.787  1.00  0.99           H  
ATOM   5525  N   TRP A 358      -6.742 -20.981   6.415  1.00  0.89           N  
ATOM   5526  CA  TRP A 358      -7.807 -20.003   6.158  1.00  0.89           C  
ATOM   5527  C   TRP A 358      -8.588 -20.315   4.907  1.00  0.89           C  
ATOM   5528  O   TRP A 358      -8.043 -20.836   3.936  1.00  0.89           O  
ATOM   5529  CB  TRP A 358      -7.212 -18.589   6.058  1.00  0.89           C  
ATOM   5530  CG  TRP A 358      -6.831 -18.051   7.368  1.00  0.89           C  
ATOM   5531  CD1 TRP A 358      -5.864 -18.511   8.135  1.00  0.89           C  
ATOM   5532  CD2 TRP A 358      -7.386 -16.926   8.055  1.00  0.89           C  
ATOM   5533  NE1 TRP A 358      -5.757 -17.776   9.293  1.00  0.89           N  
ATOM   5534  CE2 TRP A 358      -6.686 -16.803   9.263  1.00  0.89           C  
ATOM   5535  CE3 TRP A 358      -8.399 -16.040   7.763  1.00  0.89           C  
ATOM   5536  CZ2 TRP A 358      -6.984 -15.832  10.181  1.00  0.89           C  
ATOM   5537  CZ3 TRP A 358      -8.689 -15.083   8.672  1.00  0.89           C  
ATOM   5538  CH2 TRP A 358      -8.011 -14.976   9.856  1.00  0.89           C  
ATOM   5539  H   TRP A 358      -5.799 -20.778   6.072  1.00  0.89           H  
ATOM   5540  HA  TRP A 358      -8.501 -20.026   6.995  1.00  0.89           H  
ATOM   5541 1HB  TRP A 358      -6.324 -18.608   5.421  1.00  0.89           H  
ATOM   5542 2HB  TRP A 358      -7.938 -17.917   5.600  1.00  0.89           H  
ATOM   5543  HD1 TRP A 358      -5.287 -19.346   7.856  1.00  0.89           H  
ATOM   5544  HE1 TRP A 358      -5.095 -17.941  10.043  1.00  0.89           H  
ATOM   5545  HE3 TRP A 358      -8.961 -16.114   6.831  1.00  0.89           H  
ATOM   5546  HZ2 TRP A 358      -6.454 -15.732  11.123  1.00  0.89           H  
ATOM   5547  HZ3 TRP A 358      -9.486 -14.411   8.429  1.00  0.89           H  
ATOM   5548  HH2 TRP A 358      -8.292 -14.204  10.551  1.00  0.89           H  
ATOM   5549  N   ILE A 359      -9.869 -19.967   4.922  1.00  0.81           N  
ATOM   5550  CA  ILE A 359     -10.715 -20.128   3.759  1.00  0.81           C  
ATOM   5551  C   ILE A 359     -10.938 -18.819   3.053  1.00  0.81           C  
ATOM   5552  O   ILE A 359     -11.449 -17.872   3.640  1.00  0.81           O  
ATOM   5553  CB  ILE A 359     -12.100 -20.643   4.172  1.00  0.81           C  
ATOM   5554  CG1 ILE A 359     -12.000 -22.036   4.761  1.00  0.81           C  
ATOM   5555  CG2 ILE A 359     -13.048 -20.575   3.000  1.00  0.81           C  
ATOM   5556  CD1 ILE A 359     -11.736 -22.053   6.222  1.00  0.81           C  
ATOM   5557  H   ILE A 359     -10.292 -19.575   5.762  1.00  0.81           H  
ATOM   5558  HA  ILE A 359     -10.244 -20.827   3.066  1.00  0.81           H  
ATOM   5559  HB  ILE A 359     -12.497 -20.005   4.958  1.00  0.81           H  
ATOM   5560 1HG1 ILE A 359     -12.922 -22.551   4.603  1.00  0.81           H  
ATOM   5561 2HG1 ILE A 359     -11.200 -22.578   4.261  1.00  0.81           H  
ATOM   5562 1HG2 ILE A 359     -14.020 -20.903   3.316  1.00  0.81           H  
ATOM   5563 2HG2 ILE A 359     -13.114 -19.554   2.658  1.00  0.81           H  
ATOM   5564 3HG2 ILE A 359     -12.687 -21.192   2.191  1.00  0.81           H  
ATOM   5565 1HD1 ILE A 359     -11.694 -23.074   6.549  1.00  0.81           H  
ATOM   5566 2HD1 ILE A 359     -10.791 -21.561   6.445  1.00  0.81           H  
ATOM   5567 3HD1 ILE A 359     -12.542 -21.536   6.744  1.00  0.81           H  
ATOM   5568  N   THR A 360     -10.589 -18.744   1.788  1.00  0.74           N  
ATOM   5569  CA  THR A 360     -10.841 -17.517   1.061  1.00  0.74           C  
ATOM   5570  C   THR A 360     -12.250 -17.501   0.510  1.00  0.74           C  
ATOM   5571  O   THR A 360     -12.871 -18.557   0.355  1.00  0.74           O  
ATOM   5572  CB  THR A 360      -9.823 -17.363  -0.060  1.00  0.74           C  
ATOM   5573  OG1 THR A 360      -9.932 -18.497  -0.948  1.00  0.74           O  
ATOM   5574  CG2 THR A 360      -8.429 -17.306   0.526  1.00  0.74           C  
ATOM   5575  H   THR A 360     -10.131 -19.537   1.318  1.00  0.74           H  
ATOM   5576  HA  THR A 360     -10.728 -16.675   1.734  1.00  0.74           H  
ATOM   5577  HB  THR A 360     -10.029 -16.449  -0.616  1.00  0.74           H  
ATOM   5578  HG1 THR A 360      -9.591 -19.302  -0.458  1.00  0.74           H  
ATOM   5579 1HG2 THR A 360      -7.699 -17.202  -0.276  1.00  0.74           H  
ATOM   5580 2HG2 THR A 360      -8.354 -16.455   1.202  1.00  0.74           H  
ATOM   5581 3HG2 THR A 360      -8.232 -18.230   1.079  1.00  0.74           H  
ATOM   5582  N   LYS A 361     -12.722 -16.326   0.100  1.00  0.68           N  
ATOM   5583  CA  LYS A 361     -14.023 -16.250  -0.552  1.00  0.68           C  
ATOM   5584  C   LYS A 361     -14.024 -17.120  -1.802  1.00  0.68           C  
ATOM   5585  O   LYS A 361     -15.008 -17.794  -2.086  1.00  0.68           O  
ATOM   5586  CB  LYS A 361     -14.372 -14.805  -0.917  1.00  0.68           C  
ATOM   5587  CG  LYS A 361     -15.724 -14.604  -1.657  1.00  0.68           C  
ATOM   5588  CD  LYS A 361     -16.928 -14.899  -0.786  1.00  0.68           C  
ATOM   5589  CE  LYS A 361     -18.237 -14.312  -1.407  1.00  0.68           C  
ATOM   5590  NZ  LYS A 361     -18.677 -14.998  -2.680  1.00  0.68           N  
ATOM   5591  H   LYS A 361     -12.191 -15.477   0.297  1.00  0.68           H  
ATOM   5592  HA  LYS A 361     -14.780 -16.632   0.135  1.00  0.68           H  
ATOM   5593 1HB  LYS A 361     -14.408 -14.208   0.002  1.00  0.68           H  
ATOM   5594 2HB  LYS A 361     -13.585 -14.388  -1.542  1.00  0.68           H  
ATOM   5595 1HG  LYS A 361     -15.794 -13.576  -2.007  1.00  0.68           H  
ATOM   5596 2HG  LYS A 361     -15.763 -15.268  -2.531  1.00  0.68           H  
ATOM   5597 1HD  LYS A 361     -17.040 -15.979  -0.675  1.00  0.68           H  
ATOM   5598 2HD  LYS A 361     -16.774 -14.458   0.199  1.00  0.68           H  
ATOM   5599 1HE  LYS A 361     -19.041 -14.393  -0.683  1.00  0.68           H  
ATOM   5600 2HE  LYS A 361     -18.065 -13.259  -1.620  1.00  0.68           H  
ATOM   5601 1HZ  LYS A 361     -19.512 -14.577  -3.025  1.00  0.68           H  
ATOM   5602 2HZ  LYS A 361     -17.976 -14.989  -3.429  1.00  0.68           H  
ATOM   5603 3HZ  LYS A 361     -18.860 -15.988  -2.514  1.00  0.68           H  
ATOM   5604  N   GLN A 362     -12.910 -17.139  -2.540  1.00  0.65           N  
ATOM   5605  CA  GLN A 362     -12.855 -17.943  -3.755  1.00  0.65           C  
ATOM   5606  C   GLN A 362     -12.995 -19.429  -3.428  1.00  0.65           C  
ATOM   5607  O   GLN A 362     -13.799 -20.121  -4.054  1.00  0.65           O  
ATOM   5608  CB  GLN A 362     -11.537 -17.705  -4.497  1.00  0.65           C  
ATOM   5609  CG  GLN A 362     -11.418 -18.409  -5.855  1.00  0.65           C  
ATOM   5610  CD  GLN A 362     -12.383 -17.859  -6.904  1.00  0.65           C  
ATOM   5611  OE1 GLN A 362     -12.731 -16.672  -6.875  1.00  0.65           O  
ATOM   5612  NE2 GLN A 362     -12.802 -18.705  -7.843  1.00  0.65           N  
ATOM   5613  H   GLN A 362     -12.114 -16.587  -2.256  1.00  0.65           H  
ATOM   5614  HA  GLN A 362     -13.685 -17.656  -4.400  1.00  0.65           H  
ATOM   5615 1HB  GLN A 362     -11.400 -16.637  -4.659  1.00  0.65           H  
ATOM   5616 2HB  GLN A 362     -10.711 -18.049  -3.873  1.00  0.65           H  
ATOM   5617 1HG  GLN A 362     -10.404 -18.289  -6.228  1.00  0.65           H  
ATOM   5618 2HG  GLN A 362     -11.638 -19.475  -5.720  1.00  0.65           H  
ATOM   5619 1HE2 GLN A 362     -13.425 -18.396  -8.558  1.00  0.65           H  
ATOM   5620 2HE2 GLN A 362     -12.477 -19.682  -7.838  1.00  0.65           H  
ATOM   5621  N   GLU A 363     -12.273 -19.920  -2.409  1.00  0.63           N  
ATOM   5622  CA  GLU A 363     -12.393 -21.342  -2.071  1.00  0.63           C  
ATOM   5623  C   GLU A 363     -13.807 -21.679  -1.655  1.00  0.63           C  
ATOM   5624  O   GLU A 363     -14.361 -22.699  -2.066  1.00  0.63           O  
ATOM   5625  CB  GLU A 363     -11.430 -21.708  -0.950  1.00  0.63           C  
ATOM   5626  CG  GLU A 363      -9.980 -21.755  -1.363  1.00  0.63           C  
ATOM   5627  CD  GLU A 363      -9.079 -21.804  -0.197  1.00  0.63           C  
ATOM   5628  OE1 GLU A 363      -9.050 -20.814   0.499  1.00  0.63           O  
ATOM   5629  OE2 GLU A 363      -8.440 -22.816   0.045  1.00  0.63           O  
ATOM   5630  H   GLU A 363     -11.625 -19.323  -1.890  1.00  0.63           H  
ATOM   5631  HA  GLU A 363     -12.149 -21.930  -2.960  1.00  0.63           H  
ATOM   5632 1HB  GLU A 363     -11.531 -20.985  -0.136  1.00  0.63           H  
ATOM   5633 2HB  GLU A 363     -11.693 -22.683  -0.555  1.00  0.63           H  
ATOM   5634 1HG  GLU A 363      -9.818 -22.645  -1.971  1.00  0.63           H  
ATOM   5635 2HG  GLU A 363      -9.752 -20.885  -1.975  1.00  0.63           H  
ATOM   5636  N   TYR A 364     -14.416 -20.789  -0.889  1.00  0.62           N  
ATOM   5637  CA  TYR A 364     -15.797 -20.955  -0.491  1.00  0.62           C  
ATOM   5638  C   TYR A 364     -16.706 -21.037  -1.711  1.00  0.62           C  
ATOM   5639  O   TYR A 364     -17.496 -21.964  -1.853  1.00  0.62           O  
ATOM   5640  CB  TYR A 364     -16.215 -19.834   0.431  1.00  0.62           C  
ATOM   5641  CG  TYR A 364     -17.655 -19.831   0.720  1.00  0.62           C  
ATOM   5642  CD1 TYR A 364     -18.197 -20.664   1.663  1.00  0.62           C  
ATOM   5643  CD2 TYR A 364     -18.461 -18.969   0.002  1.00  0.62           C  
ATOM   5644  CE1 TYR A 364     -19.551 -20.622   1.878  1.00  0.62           C  
ATOM   5645  CE2 TYR A 364     -19.808 -18.945   0.214  1.00  0.62           C  
ATOM   5646  CZ  TYR A 364     -20.352 -19.768   1.136  1.00  0.62           C  
ATOM   5647  OH  TYR A 364     -21.698 -19.766   1.338  1.00  0.62           O  
ATOM   5648  H   TYR A 364     -13.904 -19.963  -0.572  1.00  0.62           H  
ATOM   5649  HA  TYR A 364     -15.888 -21.906   0.039  1.00  0.62           H  
ATOM   5650 1HB  TYR A 364     -15.671 -19.924   1.365  1.00  0.62           H  
ATOM   5651 2HB  TYR A 364     -15.954 -18.878  -0.005  1.00  0.62           H  
ATOM   5652  HD1 TYR A 364     -17.564 -21.341   2.234  1.00  0.62           H  
ATOM   5653  HD2 TYR A 364     -18.019 -18.310  -0.749  1.00  0.62           H  
ATOM   5654  HE1 TYR A 364     -19.998 -21.257   2.618  1.00  0.62           H  
ATOM   5655  HE2 TYR A 364     -20.447 -18.271  -0.364  1.00  0.62           H  
ATOM   5656  HH  TYR A 364     -22.141 -19.083   0.773  1.00  0.62           H  
ATOM   5657  N   ASP A 365     -16.586 -20.085  -2.631  1.00  0.63           N  
ATOM   5658  CA  ASP A 365     -17.432 -20.109  -3.814  1.00  0.63           C  
ATOM   5659  C   ASP A 365     -17.254 -21.392  -4.652  1.00  0.63           C  
ATOM   5660  O   ASP A 365     -18.219 -21.884  -5.237  1.00  0.63           O  
ATOM   5661  CB  ASP A 365     -17.192 -18.863  -4.681  1.00  0.63           C  
ATOM   5662  CG  ASP A 365     -17.793 -17.555  -4.078  1.00  0.63           C  
ATOM   5663  OD1 ASP A 365     -18.584 -17.627  -3.155  1.00  0.63           O  
ATOM   5664  OD2 ASP A 365     -17.483 -16.459  -4.539  1.00  0.63           O  
ATOM   5665  H   ASP A 365     -15.914 -19.330  -2.503  1.00  0.63           H  
ATOM   5666  HA  ASP A 365     -18.468 -20.080  -3.478  1.00  0.63           H  
ATOM   5667 1HB  ASP A 365     -16.111 -18.723  -4.797  1.00  0.63           H  
ATOM   5668 2HB  ASP A 365     -17.607 -19.024  -5.674  1.00  0.63           H  
ATOM   5669  N   GLU A 366     -16.029 -21.940  -4.706  1.00  0.63           N  
ATOM   5670  CA  GLU A 366     -15.781 -23.151  -5.496  1.00  0.63           C  
ATOM   5671  C   GLU A 366     -16.207 -24.461  -4.806  1.00  0.63           C  
ATOM   5672  O   GLU A 366     -16.818 -25.328  -5.436  1.00  0.63           O  
ATOM   5673  CB  GLU A 366     -14.287 -23.261  -5.835  1.00  0.63           C  
ATOM   5674  CG  GLU A 366     -13.750 -22.178  -6.775  1.00  0.63           C  
ATOM   5675  CD  GLU A 366     -12.270 -22.332  -7.082  1.00  0.63           C  
ATOM   5676  OE1 GLU A 366     -11.667 -23.275  -6.618  1.00  0.63           O  
ATOM   5677  OE2 GLU A 366     -11.736 -21.466  -7.748  1.00  0.63           O  
ATOM   5678  H   GLU A 366     -15.257 -21.482  -4.223  1.00  0.63           H  
ATOM   5679  HA  GLU A 366     -16.343 -23.064  -6.424  1.00  0.63           H  
ATOM   5680 1HB  GLU A 366     -13.709 -23.203  -4.909  1.00  0.63           H  
ATOM   5681 2HB  GLU A 366     -14.087 -24.232  -6.285  1.00  0.63           H  
ATOM   5682 1HG  GLU A 366     -14.307 -22.220  -7.709  1.00  0.63           H  
ATOM   5683 2HG  GLU A 366     -13.926 -21.203  -6.329  1.00  0.63           H  
ATOM   5684  N   ALA A 367     -15.843 -24.623  -3.530  1.00  0.65           N  
ATOM   5685  CA  ALA A 367     -16.119 -25.843  -2.763  1.00  0.65           C  
ATOM   5686  C   ALA A 367     -17.447 -25.797  -2.007  1.00  0.65           C  
ATOM   5687  O   ALA A 367     -18.021 -26.839  -1.678  1.00  0.65           O  
ATOM   5688  CB  ALA A 367     -15.001 -26.083  -1.768  1.00  0.65           C  
ATOM   5689  H   ALA A 367     -15.342 -23.870  -3.067  1.00  0.65           H  
ATOM   5690  HA  ALA A 367     -16.162 -26.675  -3.463  1.00  0.65           H  
ATOM   5691 1HB  ALA A 367     -15.191 -27.002  -1.219  1.00  0.65           H  
ATOM   5692 2HB  ALA A 367     -14.052 -26.156  -2.293  1.00  0.65           H  
ATOM   5693 3HB  ALA A 367     -14.970 -25.244  -1.075  1.00  0.65           H  
ATOM   5694  N   GLY A 368     -17.918 -24.597  -1.706  1.00  0.66           N  
ATOM   5695  CA  GLY A 368     -19.098 -24.391  -0.898  1.00  0.66           C  
ATOM   5696  C   GLY A 368     -18.685 -24.369   0.572  1.00  0.66           C  
ATOM   5697  O   GLY A 368     -17.514 -24.594   0.884  1.00  0.66           O  
ATOM   5698  H   GLY A 368     -17.435 -23.764  -2.021  1.00  0.66           H  
ATOM   5699 1HA  GLY A 368     -19.542 -23.436  -1.186  1.00  0.66           H  
ATOM   5700 2HA  GLY A 368     -19.821 -25.181  -1.091  1.00  0.66           H  
ATOM   5701  N   PRO A 369     -19.640 -24.218   1.496  1.00  0.68           N  
ATOM   5702  CA  PRO A 369     -19.465 -24.079   2.939  1.00  0.68           C  
ATOM   5703  C   PRO A 369     -18.677 -25.212   3.595  1.00  0.68           C  
ATOM   5704  O   PRO A 369     -18.025 -24.996   4.620  1.00  0.68           O  
ATOM   5705  CB  PRO A 369     -20.917 -24.082   3.424  1.00  0.68           C  
ATOM   5706  CG  PRO A 369     -21.740 -23.594   2.267  1.00  0.68           C  
ATOM   5707  CD  PRO A 369     -21.053 -24.141   1.051  1.00  0.68           C  
ATOM   5708  HA  PRO A 369     -18.979 -23.127   3.163  1.00  0.68           H  
ATOM   5709 1HB  PRO A 369     -21.199 -25.096   3.749  1.00  0.68           H  
ATOM   5710 2HB  PRO A 369     -21.010 -23.422   4.301  1.00  0.68           H  
ATOM   5711 1HG  PRO A 369     -22.764 -23.979   2.370  1.00  0.68           H  
ATOM   5712 2HG  PRO A 369     -21.825 -22.500   2.271  1.00  0.68           H  
ATOM   5713 1HD  PRO A 369     -21.438 -25.139   0.796  1.00  0.68           H  
ATOM   5714 2HD  PRO A 369     -21.191 -23.417   0.242  1.00  0.68           H  
ATOM   5715  N   SER A 370     -18.630 -26.389   2.958  1.00  0.70           N  
ATOM   5716  CA  SER A 370     -17.916 -27.557   3.489  1.00  0.70           C  
ATOM   5717  C   SER A 370     -16.415 -27.294   3.636  1.00  0.70           C  
ATOM   5718  O   SER A 370     -15.702 -28.012   4.351  1.00  0.70           O  
ATOM   5719  CB  SER A 370     -18.138 -28.766   2.602  1.00  0.70           C  
ATOM   5720  OG  SER A 370     -17.532 -28.611   1.344  1.00  0.70           O  
ATOM   5721  H   SER A 370     -19.143 -26.504   2.099  1.00  0.70           H  
ATOM   5722  HA  SER A 370     -18.322 -27.781   4.477  1.00  0.70           H  
ATOM   5723 1HB  SER A 370     -17.729 -29.646   3.095  1.00  0.70           H  
ATOM   5724 2HB  SER A 370     -19.206 -28.928   2.477  1.00  0.70           H  
ATOM   5725  HG  SER A 370     -18.054 -27.955   0.864  1.00  0.70           H  
ATOM   5726  N   ILE A 371     -15.947 -26.235   2.984  1.00  0.72           N  
ATOM   5727  CA  ILE A 371     -14.576 -25.794   3.040  1.00  0.72           C  
ATOM   5728  C   ILE A 371     -14.118 -25.530   4.481  1.00  0.72           C  
ATOM   5729  O   ILE A 371     -12.936 -25.670   4.812  1.00  0.72           O  
ATOM   5730  CB  ILE A 371     -14.447 -24.537   2.183  1.00  0.72           C  
ATOM   5731  CG1 ILE A 371     -12.983 -24.204   1.959  1.00  0.72           C  
ATOM   5732  CG2 ILE A 371     -15.250 -23.367   2.777  1.00  0.72           C  
ATOM   5733  CD1 ILE A 371     -12.239 -25.222   1.153  1.00  0.72           C  
ATOM   5734  H   ILE A 371     -16.591 -25.697   2.399  1.00  0.72           H  
ATOM   5735  HA  ILE A 371     -13.950 -26.571   2.613  1.00  0.72           H  
ATOM   5736  HB  ILE A 371     -14.865 -24.748   1.206  1.00  0.72           H  
ATOM   5737 1HG1 ILE A 371     -12.921 -23.262   1.440  1.00  0.72           H  
ATOM   5738 2HG1 ILE A 371     -12.489 -24.121   2.913  1.00  0.72           H  
ATOM   5739 1HG2 ILE A 371     -15.170 -22.519   2.119  1.00  0.72           H  
ATOM   5740 2HG2 ILE A 371     -16.288 -23.653   2.864  1.00  0.72           H  
ATOM   5741 3HG2 ILE A 371     -14.882 -23.100   3.746  1.00  0.72           H  
ATOM   5742 1HD1 ILE A 371     -11.203 -24.901   1.037  1.00  0.72           H  
ATOM   5743 2HD1 ILE A 371     -12.268 -26.184   1.663  1.00  0.72           H  
ATOM   5744 3HD1 ILE A 371     -12.701 -25.313   0.171  1.00  0.72           H  
ATOM   5745  N   VAL A 372     -15.051 -25.178   5.366  1.00  0.75           N  
ATOM   5746  CA  VAL A 372     -14.678 -24.923   6.744  1.00  0.75           C  
ATOM   5747  C   VAL A 372     -14.190 -26.202   7.374  1.00  0.75           C  
ATOM   5748  O   VAL A 372     -13.153 -26.240   8.027  1.00  0.75           O  
ATOM   5749  CB  VAL A 372     -15.883 -24.467   7.549  1.00  0.75           C  
ATOM   5750  CG1 VAL A 372     -15.516 -24.340   9.043  1.00  0.75           C  
ATOM   5751  CG2 VAL A 372     -16.374 -23.224   7.006  1.00  0.75           C  
ATOM   5752  H   VAL A 372     -16.028 -25.092   5.072  1.00  0.75           H  
ATOM   5753  HA  VAL A 372     -13.892 -24.170   6.770  1.00  0.75           H  
ATOM   5754  HB  VAL A 372     -16.671 -25.221   7.465  1.00  0.75           H  
ATOM   5755 1HG1 VAL A 372     -16.390 -24.031   9.590  1.00  0.75           H  
ATOM   5756 2HG1 VAL A 372     -15.166 -25.301   9.425  1.00  0.75           H  
ATOM   5757 3HG1 VAL A 372     -14.736 -23.594   9.164  1.00  0.75           H  
ATOM   5758 1HG2 VAL A 372     -17.249 -22.953   7.578  1.00  0.75           H  
ATOM   5759 2HG2 VAL A 372     -15.607 -22.452   7.087  1.00  0.75           H  
ATOM   5760 3HG2 VAL A 372     -16.647 -23.359   5.961  1.00  0.75           H  
ATOM   5761  N   HIS A 373     -14.943 -27.272   7.154  1.00  0.79           N  
ATOM   5762  CA  HIS A 373     -14.624 -28.581   7.695  1.00  0.79           C  
ATOM   5763  C   HIS A 373     -13.276 -29.038   7.161  1.00  0.79           C  
ATOM   5764  O   HIS A 373     -12.435 -29.544   7.901  1.00  0.79           O  
ATOM   5765  CB  HIS A 373     -15.712 -29.594   7.332  1.00  0.79           C  
ATOM   5766  CG  HIS A 373     -15.529 -30.953   7.950  1.00  0.79           C  
ATOM   5767  ND1 HIS A 373     -15.756 -31.200   9.294  1.00  0.79           N  
ATOM   5768  CD2 HIS A 373     -15.157 -32.137   7.409  1.00  0.79           C  
ATOM   5769  CE1 HIS A 373     -15.530 -32.477   9.548  1.00  0.79           C  
ATOM   5770  NE2 HIS A 373     -15.166 -33.068   8.423  1.00  0.79           N  
ATOM   5771  H   HIS A 373     -15.767 -27.175   6.573  1.00  0.79           H  
ATOM   5772  HA  HIS A 373     -14.555 -28.525   8.780  1.00  0.79           H  
ATOM   5773 1HB  HIS A 373     -16.677 -29.201   7.623  1.00  0.79           H  
ATOM   5774 2HB  HIS A 373     -15.734 -29.722   6.252  1.00  0.79           H  
ATOM   5775  HD2 HIS A 373     -14.901 -32.317   6.364  1.00  0.79           H  
ATOM   5776  HE1 HIS A 373     -15.628 -32.960  10.520  1.00  0.79           H  
ATOM   5777  HE2 HIS A 373     -14.932 -34.045   8.319  1.00  0.79           H  
ATOM   5778  N   ARG A 374     -13.078 -28.867   5.856  1.00  0.85           N  
ATOM   5779  CA  ARG A 374     -11.848 -29.301   5.208  1.00  0.85           C  
ATOM   5780  C   ARG A 374     -10.577 -28.594   5.718  1.00  0.85           C  
ATOM   5781  O   ARG A 374      -9.509 -29.209   5.762  1.00  0.85           O  
ATOM   5782  CB  ARG A 374     -11.944 -29.071   3.708  1.00  0.85           C  
ATOM   5783  CG  ARG A 374     -12.918 -29.982   2.964  1.00  0.85           C  
ATOM   5784  CD  ARG A 374     -12.976 -29.657   1.501  1.00  0.85           C  
ATOM   5785  NE  ARG A 374     -13.911 -30.519   0.785  1.00  0.85           N  
ATOM   5786  CZ  ARG A 374     -14.209 -30.413  -0.529  1.00  0.85           C  
ATOM   5787  NH1 ARG A 374     -13.630 -29.494  -1.269  1.00  0.85           N  
ATOM   5788  NH2 ARG A 374     -15.084 -31.239  -1.074  1.00  0.85           N  
ATOM   5789  H   ARG A 374     -13.824 -28.443   5.302  1.00  0.85           H  
ATOM   5790  HA  ARG A 374     -11.737 -30.370   5.388  1.00  0.85           H  
ATOM   5791 1HB  ARG A 374     -12.249 -28.044   3.531  1.00  0.85           H  
ATOM   5792 2HB  ARG A 374     -10.959 -29.196   3.261  1.00  0.85           H  
ATOM   5793 1HG  ARG A 374     -12.611 -31.021   3.080  1.00  0.85           H  
ATOM   5794 2HG  ARG A 374     -13.920 -29.848   3.383  1.00  0.85           H  
ATOM   5795 1HD  ARG A 374     -13.305 -28.626   1.375  1.00  0.85           H  
ATOM   5796 2HD  ARG A 374     -11.989 -29.780   1.059  1.00  0.85           H  
ATOM   5797  HE  ARG A 374     -14.381 -31.240   1.315  1.00  0.85           H  
ATOM   5798 1HH1 ARG A 374     -12.955 -28.867  -0.858  1.00  0.85           H  
ATOM   5799 2HH1 ARG A 374     -13.858 -29.421  -2.250  1.00  0.85           H  
ATOM   5800 1HH2 ARG A 374     -15.531 -31.947  -0.507  1.00  0.85           H  
ATOM   5801 2HH2 ARG A 374     -15.311 -31.159  -2.053  1.00  0.85           H  
ATOM   5802  N   LYS A 375     -10.679 -27.311   6.090  1.00  0.93           N  
ATOM   5803  CA  LYS A 375      -9.494 -26.558   6.518  1.00  0.93           C  
ATOM   5804  C   LYS A 375      -9.361 -26.246   8.033  1.00  0.93           C  
ATOM   5805  O   LYS A 375      -8.250 -26.206   8.577  1.00  0.93           O  
ATOM   5806  CB  LYS A 375      -9.469 -25.245   5.736  1.00  0.93           C  
ATOM   5807  CG  LYS A 375      -9.321 -25.395   4.217  1.00  0.93           C  
ATOM   5808  CD  LYS A 375      -7.917 -25.876   3.837  1.00  0.93           C  
ATOM   5809  CE  LYS A 375      -7.761 -26.053   2.318  1.00  0.93           C  
ATOM   5810  NZ  LYS A 375      -7.938 -24.768   1.565  1.00  0.93           N  
ATOM   5811  H   LYS A 375     -11.579 -26.835   6.007  1.00  0.93           H  
ATOM   5812  HA  LYS A 375      -8.617 -27.137   6.235  1.00  0.93           H  
ATOM   5813 1HB  LYS A 375     -10.401 -24.738   5.904  1.00  0.93           H  
ATOM   5814 2HB  LYS A 375      -8.673 -24.602   6.107  1.00  0.93           H  
ATOM   5815 1HG  LYS A 375     -10.069 -26.101   3.848  1.00  0.93           H  
ATOM   5816 2HG  LYS A 375      -9.502 -24.426   3.743  1.00  0.93           H  
ATOM   5817 1HD  LYS A 375      -7.177 -25.145   4.185  1.00  0.93           H  
ATOM   5818 2HD  LYS A 375      -7.717 -26.830   4.330  1.00  0.93           H  
ATOM   5819 1HE  LYS A 375      -6.769 -26.448   2.110  1.00  0.93           H  
ATOM   5820 2HE  LYS A 375      -8.507 -26.770   1.970  1.00  0.93           H  
ATOM   5821 1HZ  LYS A 375      -7.833 -24.931   0.568  1.00  0.93           H  
ATOM   5822 2HZ  LYS A 375      -8.865 -24.400   1.739  1.00  0.93           H  
ATOM   5823 3HZ  LYS A 375      -7.259 -24.075   1.849  1.00  0.93           H  
ATOM   5824  N   CYS A 376     -10.468 -26.041   8.737  1.00  1.02           N  
ATOM   5825  CA  CYS A 376     -10.415 -25.571  10.123  1.00  1.02           C  
ATOM   5826  C   CYS A 376     -10.312 -26.641  11.208  1.00  1.02           C  
ATOM   5827  O   CYS A 376     -11.243 -26.811  12.008  1.00  1.02           O  
ATOM   5828  CB  CYS A 376     -11.634 -24.739  10.419  1.00  1.02           C  
ATOM   5829  SG  CYS A 376     -11.766 -23.273   9.436  1.00  1.02           S  
ATOM   5830  H   CYS A 376     -11.378 -26.147   8.304  1.00  1.02           H  
ATOM   5831  HA  CYS A 376      -9.546 -24.926  10.211  1.00  1.02           H  
ATOM   5832 1HB  CYS A 376     -12.525 -25.334  10.251  1.00  1.02           H  
ATOM   5833 2HB  CYS A 376     -11.615 -24.450  11.458  1.00  1.02           H  
ATOM   5834  HG  CYS A 376     -11.960 -23.920   8.286  1.00  1.02           H  
ATOM   5835  N   PHE A 377      -9.145 -27.290  11.248  1.00  1.11           N  
ATOM   5836  CA  PHE A 377      -8.768 -28.363  12.190  1.00  1.11           C  
ATOM   5837  C   PHE A 377      -9.362 -29.712  11.796  1.00  1.11           C  
ATOM   5838  O   PHE A 377      -8.691 -30.512  11.142  1.00  1.11           O  
ATOM   5839  OXT PHE A 377     -10.368 -30.108  12.381  1.00  1.11           O  
ATOM   5840  CB  PHE A 377      -9.152 -28.060  13.666  1.00  1.11           C  
ATOM   5841  CG  PHE A 377      -8.403 -26.912  14.331  1.00  1.11           C  
ATOM   5842  CD1 PHE A 377      -8.843 -25.597  14.270  1.00  1.11           C  
ATOM   5843  CD2 PHE A 377      -7.249 -27.169  15.036  1.00  1.11           C  
ATOM   5844  CE1 PHE A 377      -8.120 -24.607  14.896  1.00  1.11           C  
ATOM   5845  CE2 PHE A 377      -6.545 -26.181  15.639  1.00  1.11           C  
ATOM   5846  CZ  PHE A 377      -6.979 -24.893  15.569  1.00  1.11           C  
ATOM   5847  H   PHE A 377      -8.494 -27.018  10.508  1.00  1.11           H  
ATOM   5848  HA  PHE A 377      -7.686 -28.463  12.156  1.00  1.11           H  
ATOM   5849 1HB  PHE A 377     -10.210 -27.891  13.780  1.00  1.11           H  
ATOM   5850 2HB  PHE A 377      -8.939 -28.954  14.249  1.00  1.11           H  
ATOM   5851  HD1 PHE A 377      -9.757 -25.349  13.726  1.00  1.11           H  
ATOM   5852  HD2 PHE A 377      -6.905 -28.173  15.109  1.00  1.11           H  
ATOM   5853  HE1 PHE A 377      -8.440 -23.586  14.845  1.00  1.11           H  
ATOM   5854  HE2 PHE A 377      -5.640 -26.418  16.184  1.00  1.11           H  
ATOM   5855  HZ  PHE A 377      -6.415 -24.097  16.052  1.00  1.11           H  
TER    5856
ENDMDL

REMARK ID 694726 MODEL 2 Actin alpha 1 Homo sapiens_mut
PFRMAT TS
TARGET Actin alpha 1 Homo sapiens_mut
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       0.961  -2.274  -1.231  1.00  9.18           N  
ATOM      2  CA  MET A   1       2.169  -2.278  -0.413  1.00  9.18           C  
ATOM      3  C   MET A   1       2.637  -0.885   0.008  1.00  9.18           C  
ATOM      4  O   MET A   1       3.410  -0.752   0.957  1.00  9.18           O  
ATOM      5  CB  MET A   1       3.302  -2.982  -1.148  1.00  9.18           C  
ATOM      6  CG  MET A   1       3.077  -4.460  -1.382  1.00  9.18           C  
ATOM      7  SD  MET A   1       4.423  -5.225  -2.296  1.00  9.18           S  
ATOM      8  CE  MET A   1       5.717  -5.146  -1.058  1.00  9.18           C  
ATOM      9 1H   MET A   1       0.595  -3.216  -1.276  1.00  9.18           H  
ATOM     10 2H   MET A   1       0.269  -1.667  -0.818  1.00  9.18           H  
ATOM     11 3H   MET A   1       1.184  -1.959  -2.164  1.00  9.18           H  
ATOM     12  HA  MET A   1       1.957  -2.840   0.499  1.00  9.18           H  
ATOM     13 1HB  MET A   1       3.466  -2.503  -2.111  1.00  9.18           H  
ATOM     14 2HB  MET A   1       4.223  -2.875  -0.567  1.00  9.18           H  
ATOM     15 1HG  MET A   1       2.984  -4.963  -0.412  1.00  9.18           H  
ATOM     16 2HG  MET A   1       2.151  -4.609  -1.934  1.00  9.18           H  
ATOM     17 1HE  MET A   1       6.630  -5.588  -1.455  1.00  9.18           H  
ATOM     18 2HE  MET A   1       5.902  -4.104  -0.789  1.00  9.18           H  
ATOM     19 3HE  MET A   1       5.401  -5.697  -0.166  1.00  9.18           H  
ATOM     20  N   CYS A   2       2.112   0.177  -0.608  1.00  8.71           N  
ATOM     21  CA  CYS A   2       2.583   1.527  -0.263  1.00  8.71           C  
ATOM     22  C   CYS A   2       2.441   1.887   1.213  1.00  8.71           C  
ATOM     23  O   CYS A   2       3.187   2.713   1.728  1.00  8.71           O  
ATOM     24  CB  CYS A   2       1.799   2.562  -1.053  1.00  8.71           C  
ATOM     25  SG  CYS A   2       0.022   2.570  -0.658  1.00  8.71           S  
ATOM     26  H   CYS A   2       1.446   0.091  -1.358  1.00  8.71           H  
ATOM     27  HA  CYS A   2       3.640   1.596  -0.534  1.00  8.71           H  
ATOM     28 1HB  CYS A   2       2.196   3.554  -0.838  1.00  8.71           H  
ATOM     29 2HB  CYS A   2       1.915   2.381  -2.119  1.00  8.71           H  
ATOM     30  HG  CYS A   2       0.129   2.779   0.690  1.00  8.71           H  
ATOM     31  N   ASP A   3       1.493   1.268   1.900  1.00  7.90           N  
ATOM     32  CA  ASP A   3       1.310   1.543   3.308  1.00  7.90           C  
ATOM     33  C   ASP A   3       2.369   0.805   4.132  1.00  7.90           C  
ATOM     34  O   ASP A   3       2.796   1.276   5.182  1.00  7.90           O  
ATOM     35  CB  ASP A   3      -0.088   1.127   3.736  1.00  7.90           C  
ATOM     36  CG  ASP A   3      -1.149   1.958   3.040  1.00  7.90           C  
ATOM     37  OD1 ASP A   3      -0.802   2.961   2.451  1.00  7.90           O  
ATOM     38  OD2 ASP A   3      -2.291   1.587   3.089  1.00  7.90           O  
ATOM     39  H   ASP A   3       0.897   0.604   1.435  1.00  7.90           H  
ATOM     40  HA  ASP A   3       1.427   2.615   3.477  1.00  7.90           H  
ATOM     41 1HB  ASP A   3      -0.245   0.074   3.503  1.00  7.90           H  
ATOM     42 2HB  ASP A   3      -0.192   1.246   4.815  1.00  7.90           H  
ATOM     43  N   GLU A   4       2.793  -0.373   3.661  1.00  6.70           N  
ATOM     44  CA  GLU A   4       3.756  -1.210   4.378  1.00  6.70           C  
ATOM     45  C   GLU A   4       5.086  -0.479   4.431  1.00  6.70           C  
ATOM     46  O   GLU A   4       5.801  -0.493   5.443  1.00  6.70           O  
ATOM     47  CB  GLU A   4       3.909  -2.571   3.687  1.00  6.70           C  
ATOM     48  CG  GLU A   4       2.659  -3.450   3.757  1.00  6.70           C  
ATOM     49  CD  GLU A   4       2.779  -4.754   2.989  1.00  6.70           C  
ATOM     50  OE1 GLU A   4       3.739  -4.935   2.279  1.00  6.70           O  
ATOM     51  OE2 GLU A   4       1.890  -5.563   3.108  1.00  6.70           O  
ATOM     52  H   GLU A   4       2.485  -0.678   2.751  1.00  6.70           H  
ATOM     53  HA  GLU A   4       3.403  -1.365   5.398  1.00  6.70           H  
ATOM     54 1HB  GLU A   4       4.171  -2.431   2.643  1.00  6.70           H  
ATOM     55 2HB  GLU A   4       4.726  -3.119   4.153  1.00  6.70           H  
ATOM     56 1HG  GLU A   4       2.446  -3.674   4.801  1.00  6.70           H  
ATOM     57 2HG  GLU A   4       1.820  -2.878   3.359  1.00  6.70           H  
ATOM     58  N   ASP A   5       5.364   0.242   3.348  1.00  5.23           N  
ATOM     59  CA  ASP A   5       6.575   1.038   3.201  1.00  5.23           C  
ATOM     60  C   ASP A   5       6.704   2.133   4.274  1.00  5.23           C  
ATOM     61  O   ASP A   5       7.800   2.650   4.494  1.00  5.23           O  
ATOM     62  CB  ASP A   5       6.637   1.680   1.810  1.00  5.23           C  
ATOM     63  CG  ASP A   5       6.955   0.691   0.658  1.00  5.23           C  
ATOM     64  OD1 ASP A   5       7.355  -0.423   0.923  1.00  5.23           O  
ATOM     65  OD2 ASP A   5       6.799   1.079  -0.480  1.00  5.23           O  
ATOM     66  H   ASP A   5       4.706   0.180   2.567  1.00  5.23           H  
ATOM     67  HA  ASP A   5       7.429   0.369   3.300  1.00  5.23           H  
ATOM     68 1HB  ASP A   5       5.679   2.155   1.600  1.00  5.23           H  
ATOM     69 2HB  ASP A   5       7.390   2.466   1.813  1.00  5.23           H  
ATOM     70  N   GLU A   6       5.594   2.514   4.922  1.00  3.78           N  
ATOM     71  CA  GLU A   6       5.622   3.557   5.937  1.00  3.78           C  
ATOM     72  C   GLU A   6       5.836   3.017   7.355  1.00  3.78           C  
ATOM     73  O   GLU A   6       5.769   3.785   8.319  1.00  3.78           O  
ATOM     74  CB  GLU A   6       4.348   4.413   5.897  1.00  3.78           C  
ATOM     75  CG  GLU A   6       4.172   5.237   4.611  1.00  3.78           C  
ATOM     76  CD  GLU A   6       2.968   6.180   4.647  1.00  3.78           C  
ATOM     77  OE1 GLU A   6       2.264   6.192   5.632  1.00  3.78           O  
ATOM     78  OE2 GLU A   6       2.777   6.902   3.694  1.00  3.78           O  
ATOM     79  H   GLU A   6       4.701   2.052   4.751  1.00  3.78           H  
ATOM     80  HA  GLU A   6       6.461   4.215   5.713  1.00  3.78           H  
ATOM     81 1HB  GLU A   6       3.477   3.764   5.995  1.00  3.78           H  
ATOM     82 2HB  GLU A   6       4.343   5.100   6.743  1.00  3.78           H  
ATOM     83 1HG  GLU A   6       5.076   5.819   4.436  1.00  3.78           H  
ATOM     84 2HG  GLU A   6       4.054   4.541   3.775  1.00  3.78           H  
ATOM     85  N   THR A   7       6.087   1.709   7.505  1.00  2.59           N  
ATOM     86  CA  THR A   7       6.290   1.157   8.843  1.00  2.59           C  
ATOM     87  C   THR A   7       7.340   1.966   9.602  1.00  2.59           C  
ATOM     88  O   THR A   7       8.461   2.158   9.125  1.00  2.59           O  
ATOM     89  CB  THR A   7       6.762  -0.314   8.771  1.00  2.59           C  
ATOM     90  OG1 THR A   7       5.791  -1.101   8.073  1.00  2.59           O  
ATOM     91  CG2 THR A   7       6.976  -0.882  10.153  1.00  2.59           C  
ATOM     92  H   THR A   7       6.117   1.089   6.694  1.00  2.59           H  
ATOM     93  HA  THR A   7       5.349   1.207   9.390  1.00  2.59           H  
ATOM     94  HB  THR A   7       7.703  -0.358   8.225  1.00  2.59           H  
ATOM     95  HG1 THR A   7       5.800  -0.858   7.121  1.00  2.59           H  
ATOM     96 1HG2 THR A   7       7.318  -1.916  10.077  1.00  2.59           H  
ATOM     97 2HG2 THR A   7       7.731  -0.296  10.676  1.00  2.59           H  
ATOM     98 3HG2 THR A   7       6.043  -0.850  10.711  1.00  2.59           H  
ATOM     99  N   GLY A   8       6.970   2.429  10.796  1.00  1.75           N  
ATOM    100  CA  GLY A   8       7.859   3.241  11.613  1.00  1.75           C  
ATOM    101  C   GLY A   8       8.579   2.451  12.690  1.00  1.75           C  
ATOM    102  O   GLY A   8       8.620   1.224  12.663  1.00  1.75           O  
ATOM    103  H   GLY A   8       6.038   2.232  11.126  1.00  1.75           H  
ATOM    104 1HA  GLY A   8       8.592   3.727  10.969  1.00  1.75           H  
ATOM    105 2HA  GLY A   8       7.281   4.038  12.079  1.00  1.75           H  
ATOM    106  N   ALA A   9       9.156   3.184  13.627  1.00  1.22           N  
ATOM    107  CA  ALA A   9       9.923   2.633  14.735  1.00  1.22           C  
ATOM    108  C   ALA A   9       9.059   2.256  15.923  1.00  1.22           C  
ATOM    109  O   ALA A   9       7.943   2.764  16.068  1.00  1.22           O  
ATOM    110  CB  ALA A   9      10.950   3.642  15.207  1.00  1.22           C  
ATOM    111  H   ALA A   9       9.067   4.188  13.566  1.00  1.22           H  
ATOM    112  HA  ALA A   9      10.425   1.735  14.379  1.00  1.22           H  
ATOM    113 1HB  ALA A   9      11.528   3.195  16.017  1.00  1.22           H  
ATOM    114 2HB  ALA A   9      11.609   3.912  14.389  1.00  1.22           H  
ATOM    115 3HB  ALA A   9      10.445   4.518  15.570  1.00  1.22           H  
ATOM    116  N   LEU A  10       9.599   1.395  16.778  1.00  0.92           N  
ATOM    117  CA  LEU A  10       9.019   1.123  18.088  1.00  0.92           C  
ATOM    118  C   LEU A  10       9.681   2.071  19.060  1.00  0.92           C  
ATOM    119  O   LEU A  10      10.844   2.427  18.866  1.00  0.92           O  
ATOM    120  CB  LEU A  10       9.252  -0.318  18.558  1.00  0.92           C  
ATOM    121  CG  LEU A  10       8.622  -1.407  17.709  1.00  0.92           C  
ATOM    122  CD1 LEU A  10       9.059  -2.778  18.237  1.00  0.92           C  
ATOM    123  CD2 LEU A  10       7.106  -1.242  17.771  1.00  0.92           C  
ATOM    124  H   LEU A  10      10.492   0.974  16.530  1.00  0.92           H  
ATOM    125  HA  LEU A  10       7.953   1.325  18.067  1.00  0.92           H  
ATOM    126 1HB  LEU A  10      10.328  -0.502  18.583  1.00  0.92           H  
ATOM    127 2HB  LEU A  10       8.860  -0.415  19.573  1.00  0.92           H  
ATOM    128  HG  LEU A  10       8.954  -1.311  16.688  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10       8.629  -3.561  17.644  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10      10.147  -2.856  18.186  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10       8.733  -2.886  19.268  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10       6.624  -1.996  17.172  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10       6.765  -1.327  18.801  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10       6.842  -0.259  17.390  1.00  0.92           H  
ATOM    135  N   VAL A  11       8.958   2.476  20.085  1.00  0.75           N  
ATOM    136  CA  VAL A  11       9.517   3.347  21.115  1.00  0.75           C  
ATOM    137  C   VAL A  11       9.413   2.692  22.490  1.00  0.75           C  
ATOM    138  O   VAL A  11       8.353   2.166  22.856  1.00  0.75           O  
ATOM    139  CB  VAL A  11       8.796   4.712  21.119  1.00  0.75           C  
ATOM    140  CG1 VAL A  11       9.346   5.609  22.218  1.00  0.75           C  
ATOM    141  CG2 VAL A  11       8.942   5.376  19.753  1.00  0.75           C  
ATOM    142  H   VAL A  11       7.995   2.148  20.155  1.00  0.75           H  
ATOM    143  HA  VAL A  11      10.567   3.520  20.893  1.00  0.75           H  
ATOM    144  HB  VAL A  11       7.764   4.554  21.314  1.00  0.75           H  
ATOM    145 1HG1 VAL A  11       8.800   6.550  22.215  1.00  0.75           H  
ATOM    146 2HG1 VAL A  11       9.224   5.138  23.183  1.00  0.75           H  
ATOM    147 3HG1 VAL A  11      10.398   5.787  22.043  1.00  0.75           H  
ATOM    148 1HG2 VAL A  11       8.418   6.303  19.776  1.00  0.75           H  
ATOM    149 2HG2 VAL A  11       9.985   5.553  19.532  1.00  0.75           H  
ATOM    150 3HG2 VAL A  11       8.515   4.737  18.984  1.00  0.75           H  
ATOM    151  N   CYS A  12      10.509   2.710  23.255  1.00  0.68           N  
ATOM    152  CA  CYS A  12      10.482   2.119  24.592  1.00  0.68           C  
ATOM    153  C   CYS A  12      11.261   2.888  25.657  1.00  0.68           C  
ATOM    154  O   CYS A  12      12.420   3.256  25.449  1.00  0.68           O  
ATOM    155  CB  CYS A  12      11.023   0.689  24.581  1.00  0.68           C  
ATOM    156  SG  CYS A  12      10.955  -0.094  26.230  1.00  0.68           S  
ATOM    157  H   CYS A  12      11.362   3.131  22.889  1.00  0.68           H  
ATOM    158  HA  CYS A  12       9.449   2.084  24.894  1.00  0.68           H  
ATOM    159 1HB  CYS A  12      10.428   0.086  23.897  1.00  0.68           H  
ATOM    160 2HB  CYS A  12      12.023   0.674  24.245  1.00  0.68           H  
ATOM    161  HG  CYS A  12       9.780   0.471  26.587  1.00  0.68           H  
ATOM    162  N   ASP A  13      10.617   3.087  26.810  1.00  0.67           N  
ATOM    163  CA  ASP A  13      11.245   3.745  27.953  1.00  0.67           C  
ATOM    164  C   ASP A  13      11.663   2.716  28.997  1.00  0.67           C  
ATOM    165  O   ASP A  13      10.828   1.960  29.502  1.00  0.67           O  
ATOM    166  CB  ASP A  13      10.313   4.749  28.638  1.00  0.67           C  
ATOM    167  CG  ASP A  13       9.901   5.981  27.840  1.00  0.67           C  
ATOM    168  OD1 ASP A  13      10.495   6.305  26.827  1.00  0.67           O  
ATOM    169  OD2 ASP A  13       8.970   6.604  28.292  1.00  0.67           O  
ATOM    170  H   ASP A  13       9.667   2.727  26.887  1.00  0.67           H  
ATOM    171  HA  ASP A  13      12.143   4.241  27.617  1.00  0.67           H  
ATOM    172 1HB  ASP A  13       9.413   4.229  28.943  1.00  0.67           H  
ATOM    173 2HB  ASP A  13      10.798   5.093  29.551  1.00  0.67           H  
ATOM    174  N   ASN A  14      12.956   2.657  29.296  1.00  0.68           N  
ATOM    175  CA  ASN A  14      13.494   1.681  30.251  1.00  0.68           C  
ATOM    176  C   ASN A  14      13.722   2.258  31.665  1.00  0.68           C  
ATOM    177  O   ASN A  14      14.852   2.613  31.996  1.00  0.68           O  
ATOM    178  CB  ASN A  14      14.805   1.158  29.725  1.00  0.68           C  
ATOM    179  CG  ASN A  14      14.730   0.389  28.442  1.00  0.68           C  
ATOM    180  OD1 ASN A  14      13.852  -0.456  28.234  1.00  0.68           O  
ATOM    181  ND2 ASN A  14      15.655   0.684  27.555  1.00  0.68           N  
ATOM    182  H   ASN A  14      13.609   3.317  28.855  1.00  0.68           H  
ATOM    183  HA  ASN A  14      12.783   0.859  30.346  1.00  0.68           H  
ATOM    184 1HB  ASN A  14      15.481   2.008  29.564  1.00  0.68           H  
ATOM    185 2HB  ASN A  14      15.263   0.537  30.452  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14      15.665   0.233  26.664  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14      16.379   1.389  27.770  1.00  0.68           H  
ATOM    188  N   GLY A  15      12.694   2.416  32.497  1.00  0.70           N  
ATOM    189  CA  GLY A  15      12.967   3.045  33.793  1.00  0.70           C  
ATOM    190  C   GLY A  15      13.244   2.046  34.925  1.00  0.70           C  
ATOM    191  O   GLY A  15      13.178   0.830  34.726  1.00  0.70           O  
ATOM    192  H   GLY A  15      11.737   2.124  32.277  1.00  0.70           H  
ATOM    193 1HA  GLY A  15      13.813   3.725  33.697  1.00  0.70           H  
ATOM    194 2HA  GLY A  15      12.109   3.658  34.063  1.00  0.70           H  
ATOM    195  N   SER A  16      13.441   2.593  36.140  1.00  0.71           N  
ATOM    196  CA  SER A  16      13.679   1.825  37.375  1.00  0.71           C  
ATOM    197  C   SER A  16      12.364   1.474  38.068  1.00  0.71           C  
ATOM    198  O   SER A  16      12.324   0.840  39.121  1.00  0.71           O  
ATOM    199  CB  SER A  16      14.582   2.612  38.307  1.00  0.71           C  
ATOM    200  OG  SER A  16      15.851   2.728  37.743  1.00  0.71           O  
ATOM    201  H   SER A  16      13.469   3.601  36.201  1.00  0.71           H  
ATOM    202  HA  SER A  16      14.181   0.892  37.112  1.00  0.71           H  
ATOM    203 1HB  SER A  16      14.157   3.596  38.483  1.00  0.71           H  
ATOM    204 2HB  SER A  16      14.649   2.099  39.264  1.00  0.71           H  
ATOM    205  HG  SER A  16      16.132   1.808  37.592  1.00  0.71           H  
ATOM    206  N   GLY A  17      11.292   1.952  37.470  1.00  0.71           N  
ATOM    207  CA  GLY A  17       9.927   1.752  37.907  1.00  0.71           C  
ATOM    208  C   GLY A  17       9.238   0.921  36.851  1.00  0.71           C  
ATOM    209  O   GLY A  17       9.219  -0.308  36.923  1.00  0.71           O  
ATOM    210  H   GLY A  17      11.437   2.465  36.615  1.00  0.71           H  
ATOM    211 1HA  GLY A  17       9.899   1.251  38.874  1.00  0.71           H  
ATOM    212 2HA  GLY A  17       9.423   2.708  38.003  1.00  0.71           H  
ATOM    213  N   LEU A  18       8.675   1.622  35.879  1.00  0.70           N  
ATOM    214  CA  LEU A  18       7.977   1.040  34.744  1.00  0.70           C  
ATOM    215  C   LEU A  18       8.784   0.994  33.441  1.00  0.70           C  
ATOM    216  O   LEU A  18       9.631   1.861  33.171  1.00  0.70           O  
ATOM    217  CB  LEU A  18       6.713   1.846  34.482  1.00  0.70           C  
ATOM    218  CG  LEU A  18       5.695   1.923  35.609  1.00  0.70           C  
ATOM    219  CD1 LEU A  18       4.597   2.894  35.217  1.00  0.70           C  
ATOM    220  CD2 LEU A  18       5.123   0.535  35.843  1.00  0.70           C  
ATOM    221  H   LEU A  18       8.735   2.630  35.936  1.00  0.70           H  
ATOM    222  HA  LEU A  18       7.701   0.020  34.997  1.00  0.70           H  
ATOM    223 1HB  LEU A  18       6.998   2.861  34.223  1.00  0.70           H  
ATOM    224 2HB  LEU A  18       6.209   1.405  33.617  1.00  0.70           H  
ATOM    225  HG  LEU A  18       6.170   2.287  36.522  1.00  0.70           H  
ATOM    226 1HD1 LEU A  18       3.862   2.952  36.017  1.00  0.70           H  
ATOM    227 2HD1 LEU A  18       5.030   3.881  35.049  1.00  0.70           H  
ATOM    228 3HD1 LEU A  18       4.121   2.553  34.314  1.00  0.70           H  
ATOM    229 1HD2 LEU A  18       4.386   0.568  36.643  1.00  0.70           H  
ATOM    230 2HD2 LEU A  18       4.651   0.173  34.928  1.00  0.70           H  
ATOM    231 3HD2 LEU A  18       5.916  -0.118  36.118  1.00  0.70           H  
ATOM    232  N   VAL A  19       8.413   0.020  32.618  1.00  0.69           N  
ATOM    233  CA  VAL A  19       8.866  -0.142  31.252  1.00  0.69           C  
ATOM    234  C   VAL A  19       7.680   0.251  30.398  1.00  0.69           C  
ATOM    235  O   VAL A  19       6.562  -0.222  30.637  1.00  0.69           O  
ATOM    236  CB  VAL A  19       9.188  -1.606  30.912  1.00  0.69           C  
ATOM    237  CG1 VAL A  19       9.674  -1.726  29.446  1.00  0.69           C  
ATOM    238  CG2 VAL A  19      10.155  -2.148  31.878  1.00  0.69           C  
ATOM    239  H   VAL A  19       7.754  -0.659  32.965  1.00  0.69           H  
ATOM    240  HA  VAL A  19       9.718   0.503  31.056  1.00  0.69           H  
ATOM    241  HB  VAL A  19       8.271  -2.183  30.993  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19       9.869  -2.771  29.208  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19       8.912  -1.343  28.770  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19      10.595  -1.148  29.322  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19      10.336  -3.182  31.659  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19      11.088  -1.587  31.822  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19       9.724  -2.059  32.871  1.00  0.69           H  
ATOM    248  N   LYS A  20       7.882   1.146  29.449  1.00  0.69           N  
ATOM    249  CA  LYS A  20       6.738   1.534  28.628  1.00  0.69           C  
ATOM    250  C   LYS A  20       7.070   1.314  27.165  1.00  0.69           C  
ATOM    251  O   LYS A  20       8.175   1.638  26.734  1.00  0.69           O  
ATOM    252  CB  LYS A  20       6.369   2.996  28.883  1.00  0.69           C  
ATOM    253  CG  LYS A  20       6.013   3.308  30.343  1.00  0.69           C  
ATOM    254  CD  LYS A  20       5.354   4.663  30.492  1.00  0.69           C  
ATOM    255  CE  LYS A  20       6.306   5.833  30.226  1.00  0.69           C  
ATOM    256  NZ  LYS A  20       7.289   6.047  31.318  1.00  0.69           N  
ATOM    257  H   LYS A  20       8.821   1.526  29.316  1.00  0.69           H  
ATOM    258  HA  LYS A  20       5.882   0.905  28.868  1.00  0.69           H  
ATOM    259 1HB  LYS A  20       7.184   3.645  28.579  1.00  0.69           H  
ATOM    260 2HB  LYS A  20       5.516   3.252  28.272  1.00  0.69           H  
ATOM    261 1HG  LYS A  20       5.355   2.553  30.698  1.00  0.69           H  
ATOM    262 2HG  LYS A  20       6.917   3.286  30.953  1.00  0.69           H  
ATOM    263 1HD  LYS A  20       4.548   4.718  29.793  1.00  0.69           H  
ATOM    264 2HD  LYS A  20       4.943   4.762  31.497  1.00  0.69           H  
ATOM    265 1HE  LYS A  20       6.847   5.642  29.303  1.00  0.69           H  
ATOM    266 2HE  LYS A  20       5.720   6.734  30.109  1.00  0.69           H  
ATOM    267 1HZ  LYS A  20       7.880   6.836  31.075  1.00  0.69           H  
ATOM    268 2HZ  LYS A  20       6.804   6.241  32.185  1.00  0.69           H  
ATOM    269 3HZ  LYS A  20       7.856   5.228  31.425  1.00  0.69           H  
ATOM    270  N   ALA A  21       6.120   0.806  26.376  1.00  0.70           N  
ATOM    271  CA  ALA A  21       6.409   0.593  24.961  1.00  0.70           C  
ATOM    272  C   ALA A  21       5.194   0.664  24.029  1.00  0.70           C  
ATOM    273  O   ALA A  21       4.050   0.421  24.415  1.00  0.70           O  
ATOM    274  CB  ALA A  21       7.077  -0.749  24.789  1.00  0.70           C  
ATOM    275  H   ALA A  21       5.233   0.516  26.778  1.00  0.70           H  
ATOM    276  HA  ALA A  21       7.096   1.367  24.661  1.00  0.70           H  
ATOM    277 1HB  ALA A  21       7.350  -0.863  23.754  1.00  0.70           H  
ATOM    278 2HB  ALA A  21       7.971  -0.793  25.403  1.00  0.70           H  
ATOM    279 3HB  ALA A  21       6.391  -1.540  25.084  1.00  0.70           H  
ATOM    280  N   GLY A  22       5.470   0.950  22.760  1.00  0.72           N  
ATOM    281  CA  GLY A  22       4.451   1.001  21.698  1.00  0.72           C  
ATOM    282  C   GLY A  22       5.081   1.459  20.389  1.00  0.72           C  
ATOM    283  O   GLY A  22       6.288   1.313  20.195  1.00  0.72           O  
ATOM    284  H   GLY A  22       6.440   1.185  22.543  1.00  0.72           H  
ATOM    285 1HA  GLY A  22       3.998   0.024  21.562  1.00  0.72           H  
ATOM    286 2HA  GLY A  22       3.658   1.693  21.977  1.00  0.72           H  
ATOM    287  N   PHE A  23       4.278   2.000  19.476  1.00  0.75           N  
ATOM    288  CA  PHE A  23       4.808   2.420  18.177  1.00  0.75           C  
ATOM    289  C   PHE A  23       5.029   3.915  18.110  1.00  0.75           C  
ATOM    290  O   PHE A  23       4.305   4.687  18.720  1.00  0.75           O  
ATOM    291  CB  PHE A  23       3.867   2.013  17.054  1.00  0.75           C  
ATOM    292  CG  PHE A  23       3.844   0.572  16.740  1.00  0.75           C  
ATOM    293  CD1 PHE A  23       3.101  -0.300  17.487  1.00  0.75           C  
ATOM    294  CD2 PHE A  23       4.520   0.098  15.635  1.00  0.75           C  
ATOM    295  CE1 PHE A  23       3.034  -1.635  17.152  1.00  0.75           C  
ATOM    296  CE2 PHE A  23       4.451  -1.222  15.293  1.00  0.75           C  
ATOM    297  CZ  PHE A  23       3.711  -2.089  16.043  1.00  0.75           C  
ATOM    298  H   PHE A  23       3.268   2.143  19.646  1.00  0.75           H  
ATOM    299  HA  PHE A  23       5.763   1.931  18.014  1.00  0.75           H  
ATOM    300 1HB  PHE A  23       2.851   2.315  17.308  1.00  0.75           H  
ATOM    301 2HB  PHE A  23       4.143   2.544  16.151  1.00  0.75           H  
ATOM    302  HD1 PHE A  23       2.567   0.086  18.347  1.00  0.75           H  
ATOM    303  HD2 PHE A  23       5.107   0.792  15.026  1.00  0.75           H  
ATOM    304  HE1 PHE A  23       2.442  -2.325  17.754  1.00  0.75           H  
ATOM    305  HE2 PHE A  23       4.973  -1.576  14.427  1.00  0.75           H  
ATOM    306  HZ  PHE A  23       3.658  -3.135  15.756  1.00  0.75           H  
ATOM    307  N   ALA A  24       5.967   4.338  17.277  1.00  0.79           N  
ATOM    308  CA  ALA A  24       6.216   5.760  17.042  1.00  0.79           C  
ATOM    309  C   ALA A  24       4.975   6.488  16.513  1.00  0.79           C  
ATOM    310  O   ALA A  24       4.874   7.706  16.620  1.00  0.79           O  
ATOM    311  CB  ALA A  24       7.350   5.931  16.059  1.00  0.79           C  
ATOM    312  H   ALA A  24       6.564   3.660  16.809  1.00  0.79           H  
ATOM    313  HA  ALA A  24       6.488   6.214  17.993  1.00  0.79           H  
ATOM    314 1HB  ALA A  24       7.528   6.991  15.911  1.00  0.79           H  
ATOM    315 2HB  ALA A  24       8.242   5.450  16.451  1.00  0.79           H  
ATOM    316 3HB  ALA A  24       7.079   5.475  15.110  1.00  0.79           H  
ATOM    317  N   GLY A  25       4.042   5.756  15.909  1.00  0.82           N  
ATOM    318  CA  GLY A  25       2.820   6.355  15.388  1.00  0.82           C  
ATOM    319  C   GLY A  25       1.759   6.574  16.484  1.00  0.82           C  
ATOM    320  O   GLY A  25       0.687   7.117  16.205  1.00  0.82           O  
ATOM    321  H   GLY A  25       4.175   4.760  15.837  1.00  0.82           H  
ATOM    322 1HA  GLY A  25       3.058   7.308  14.917  1.00  0.82           H  
ATOM    323 2HA  GLY A  25       2.409   5.710  14.613  1.00  0.82           H  
ATOM    324  N   ASP A  26       2.053   6.146  17.717  1.00  0.83           N  
ATOM    325  CA  ASP A  26       1.137   6.281  18.844  1.00  0.83           C  
ATOM    326  C   ASP A  26       1.606   7.421  19.761  1.00  0.83           C  
ATOM    327  O   ASP A  26       2.809   7.697  19.859  1.00  0.83           O  
ATOM    328  CB  ASP A  26       1.127   5.006  19.701  1.00  0.83           C  
ATOM    329  CG  ASP A  26       0.732   3.679  18.987  1.00  0.83           C  
ATOM    330  OD1 ASP A  26      -0.175   3.651  18.177  1.00  0.83           O  
ATOM    331  OD2 ASP A  26       1.359   2.659  19.284  1.00  0.83           O  
ATOM    332  H   ASP A  26       2.953   5.710  17.899  1.00  0.83           H  
ATOM    333  HA  ASP A  26       0.136   6.506  18.478  1.00  0.83           H  
ATOM    334 1HB  ASP A  26       2.099   4.875  20.124  1.00  0.83           H  
ATOM    335 2HB  ASP A  26       0.446   5.153  20.535  1.00  0.83           H  
ATOM    336  N   ASP A  27       0.672   8.025  20.505  1.00  0.81           N  
ATOM    337  CA  ASP A  27       1.062   9.017  21.510  1.00  0.81           C  
ATOM    338  C   ASP A  27       1.266   8.335  22.861  1.00  0.81           C  
ATOM    339  O   ASP A  27       2.154   8.685  23.622  1.00  0.81           O  
ATOM    340  CB  ASP A  27      -0.007  10.100  21.646  1.00  0.81           C  
ATOM    341  CG  ASP A  27      -0.205  10.899  20.363  1.00  0.81           C  
ATOM    342  OD1 ASP A  27       0.749  11.445  19.866  1.00  0.81           O  
ATOM    343  OD2 ASP A  27      -1.312  10.936  19.882  1.00  0.81           O  
ATOM    344  H   ASP A  27      -0.302   7.794  20.370  1.00  0.81           H  
ATOM    345  HA  ASP A  27       2.003   9.480  21.211  1.00  0.81           H  
ATOM    346 1HB  ASP A  27      -0.956   9.644  21.930  1.00  0.81           H  
ATOM    347 2HB  ASP A  27       0.275  10.786  22.450  1.00  0.81           H  
ATOM    348  N   ALA A  28       0.461   7.330  23.144  1.00  0.78           N  
ATOM    349  CA  ALA A  28       0.587   6.595  24.392  1.00  0.78           C  
ATOM    350  C   ALA A  28       1.202   5.235  24.068  1.00  0.78           C  
ATOM    351  O   ALA A  28       1.021   4.751  22.955  1.00  0.78           O  
ATOM    352  CB  ALA A  28      -0.772   6.453  25.061  1.00  0.78           C  
ATOM    353  H   ALA A  28      -0.257   7.074  22.488  1.00  0.78           H  
ATOM    354  HA  ALA A  28       1.257   7.145  25.048  1.00  0.78           H  
ATOM    355 1HB  ALA A  28      -0.689   5.902  25.992  1.00  0.78           H  
ATOM    356 2HB  ALA A  28      -1.178   7.443  25.265  1.00  0.78           H  
ATOM    357 3HB  ALA A  28      -1.442   5.916  24.392  1.00  0.78           H  
ATOM    358  N   PRO A  29       1.926   4.593  24.987  1.00  0.74           N  
ATOM    359  CA  PRO A  29       2.465   3.259  24.824  1.00  0.74           C  
ATOM    360  C   PRO A  29       1.336   2.245  24.773  1.00  0.74           C  
ATOM    361  O   PRO A  29       0.264   2.477  25.334  1.00  0.74           O  
ATOM    362  CB  PRO A  29       3.345   3.104  26.061  1.00  0.74           C  
ATOM    363  CG  PRO A  29       2.776   4.072  27.067  1.00  0.74           C  
ATOM    364  CD  PRO A  29       2.271   5.236  26.261  1.00  0.74           C  
ATOM    365  HA  PRO A  29       3.063   3.214  23.905  1.00  0.74           H  
ATOM    366 1HB  PRO A  29       3.309   2.060  26.412  1.00  0.74           H  
ATOM    367 2HB  PRO A  29       4.393   3.312  25.804  1.00  0.74           H  
ATOM    368 1HG  PRO A  29       1.981   3.589  27.646  1.00  0.74           H  
ATOM    369 2HG  PRO A  29       3.545   4.364  27.769  1.00  0.74           H  
ATOM    370 1HD  PRO A  29       1.402   5.651  26.770  1.00  0.74           H  
ATOM    371 2HD  PRO A  29       3.066   5.986  26.116  1.00  0.74           H  
ATOM    372  N   ARG A  30       1.570   1.119  24.102  1.00  0.70           N  
ATOM    373  CA  ARG A  30       0.583   0.051  24.018  1.00  0.70           C  
ATOM    374  C   ARG A  30       0.764  -0.952  25.142  1.00  0.70           C  
ATOM    375  O   ARG A  30      -0.121  -1.765  25.418  1.00  0.70           O  
ATOM    376  CB  ARG A  30       0.678  -0.679  22.693  1.00  0.70           C  
ATOM    377  CG  ARG A  30       0.346   0.161  21.484  1.00  0.70           C  
ATOM    378  CD  ARG A  30       0.281  -0.638  20.226  1.00  0.70           C  
ATOM    379  NE  ARG A  30       0.015   0.226  19.098  1.00  0.70           N  
ATOM    380  CZ  ARG A  30      -0.416  -0.148  17.882  1.00  0.70           C  
ATOM    381  NH1 ARG A  30      -0.665  -1.420  17.609  1.00  0.70           N  
ATOM    382  NH2 ARG A  30      -0.590   0.791  16.967  1.00  0.70           N  
ATOM    383  H   ARG A  30       2.480   0.975  23.684  1.00  0.70           H  
ATOM    384  HA  ARG A  30      -0.411   0.491  24.102  1.00  0.70           H  
ATOM    385 1HB  ARG A  30       1.694  -1.047  22.566  1.00  0.70           H  
ATOM    386 2HB  ARG A  30       0.016  -1.543  22.701  1.00  0.70           H  
ATOM    387 1HG  ARG A  30      -0.619   0.647  21.632  1.00  0.70           H  
ATOM    388 2HG  ARG A  30       1.114   0.930  21.352  1.00  0.70           H  
ATOM    389 1HD  ARG A  30       1.230  -1.144  20.059  1.00  0.70           H  
ATOM    390 2HD  ARG A  30      -0.522  -1.370  20.294  1.00  0.70           H  
ATOM    391  HE  ARG A  30       0.239   1.224  19.216  1.00  0.70           H  
ATOM    392 1HH1 ARG A  30      -0.528  -2.124  18.321  1.00  0.70           H  
ATOM    393 2HH1 ARG A  30      -0.989  -1.686  16.690  1.00  0.70           H  
ATOM    394 1HH2 ARG A  30      -0.408   1.788  17.225  1.00  0.70           H  
ATOM    395 2HH2 ARG A  30      -0.911   0.555  16.046  1.00  0.70           H  
ATOM    396  N   ALA A  31       1.906  -0.869  25.811  1.00  0.67           N  
ATOM    397  CA  ALA A  31       2.218  -1.774  26.894  1.00  0.67           C  
ATOM    398  C   ALA A  31       2.998  -1.081  27.990  1.00  0.67           C  
ATOM    399  O   ALA A  31       4.016  -0.431  27.745  1.00  0.67           O  
ATOM    400  CB  ALA A  31       3.038  -2.935  26.370  1.00  0.67           C  
ATOM    401  H   ALA A  31       2.599  -0.193  25.509  1.00  0.67           H  
ATOM    402  HA  ALA A  31       1.284  -2.141  27.318  1.00  0.67           H  
ATOM    403 1HB  ALA A  31       3.251  -3.617  27.195  1.00  0.67           H  
ATOM    404 2HB  ALA A  31       2.471  -3.459  25.596  1.00  0.67           H  
ATOM    405 3HB  ALA A  31       3.973  -2.567  25.949  1.00  0.67           H  
ATOM    406  N   VAL A  32       2.500  -1.217  29.208  1.00  0.64           N  
ATOM    407  CA  VAL A  32       3.149  -0.660  30.381  1.00  0.64           C  
ATOM    408  C   VAL A  32       3.226  -1.704  31.475  1.00  0.64           C  
ATOM    409  O   VAL A  32       2.207  -2.296  31.825  1.00  0.64           O  
ATOM    410  CB  VAL A  32       2.386   0.576  30.902  1.00  0.64           C  
ATOM    411  CG1 VAL A  32       3.070   1.092  32.159  1.00  0.64           C  
ATOM    412  CG2 VAL A  32       2.337   1.670  29.809  1.00  0.64           C  
ATOM    413  H   VAL A  32       1.649  -1.750  29.330  1.00  0.64           H  
ATOM    414  HA  VAL A  32       4.160  -0.361  30.117  1.00  0.64           H  
ATOM    415  HB  VAL A  32       1.370   0.293  31.172  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32       2.529   1.958  32.533  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32       3.071   0.314  32.918  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32       4.081   1.365  31.943  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32       1.796   2.531  30.191  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32       3.346   1.965  29.539  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32       1.827   1.299  28.923  1.00  0.64           H  
ATOM    422  N   PHE A  33       4.410  -1.920  32.029  1.00  0.63           N  
ATOM    423  CA  PHE A  33       4.526  -2.882  33.122  1.00  0.63           C  
ATOM    424  C   PHE A  33       5.772  -2.570  33.962  1.00  0.63           C  
ATOM    425  O   PHE A  33       6.672  -1.914  33.468  1.00  0.63           O  
ATOM    426  CB  PHE A  33       4.591  -4.304  32.544  1.00  0.63           C  
ATOM    427  CG  PHE A  33       5.762  -4.545  31.684  1.00  0.63           C  
ATOM    428  CD1 PHE A  33       6.895  -5.052  32.242  1.00  0.63           C  
ATOM    429  CD2 PHE A  33       5.742  -4.265  30.323  1.00  0.63           C  
ATOM    430  CE1 PHE A  33       8.000  -5.296  31.509  1.00  0.63           C  
ATOM    431  CE2 PHE A  33       6.856  -4.503  29.564  1.00  0.63           C  
ATOM    432  CZ  PHE A  33       7.988  -5.023  30.166  1.00  0.63           C  
ATOM    433  H   PHE A  33       5.220  -1.407  31.672  1.00  0.63           H  
ATOM    434  HA  PHE A  33       3.623  -2.800  33.716  1.00  0.63           H  
ATOM    435 1HB  PHE A  33       4.610  -5.037  33.350  1.00  0.63           H  
ATOM    436 2HB  PHE A  33       3.689  -4.507  31.959  1.00  0.63           H  
ATOM    437  HD1 PHE A  33       6.890  -5.261  33.298  1.00  0.63           H  
ATOM    438  HD2 PHE A  33       4.839  -3.857  29.864  1.00  0.63           H  
ATOM    439  HE1 PHE A  33       8.885  -5.704  31.992  1.00  0.63           H  
ATOM    440  HE2 PHE A  33       6.855  -4.288  28.494  1.00  0.63           H  
ATOM    441  HZ  PHE A  33       8.865  -5.216  29.579  1.00  0.63           H  
ATOM    442  N   PRO A  34       5.860  -2.983  35.232  1.00  0.62           N  
ATOM    443  CA  PRO A  34       7.042  -2.861  36.081  1.00  0.62           C  
ATOM    444  C   PRO A  34       8.294  -3.520  35.542  1.00  0.62           C  
ATOM    445  O   PRO A  34       8.253  -4.668  35.090  1.00  0.62           O  
ATOM    446  CB  PRO A  34       6.580  -3.537  37.372  1.00  0.62           C  
ATOM    447  CG  PRO A  34       5.082  -3.378  37.368  1.00  0.62           C  
ATOM    448  CD  PRO A  34       4.674  -3.520  35.930  1.00  0.62           C  
ATOM    449  HA  PRO A  34       7.250  -1.807  36.281  1.00  0.62           H  
ATOM    450 1HB  PRO A  34       6.899  -4.590  37.372  1.00  0.62           H  
ATOM    451 2HB  PRO A  34       7.063  -3.054  38.233  1.00  0.62           H  
ATOM    452 1HG  PRO A  34       4.605  -4.102  38.015  1.00  0.62           H  
ATOM    453 2HG  PRO A  34       4.824  -2.383  37.770  1.00  0.62           H  
ATOM    454 1HD  PRO A  34       4.482  -4.576  35.667  1.00  0.62           H  
ATOM    455 2HD  PRO A  34       3.793  -2.886  35.800  1.00  0.62           H  
ATOM    456  N   SER A  35       9.445  -2.868  35.745  1.00  0.61           N  
ATOM    457  CA  SER A  35      10.751  -3.418  35.351  1.00  0.61           C  
ATOM    458  C   SER A  35      11.178  -4.447  36.382  1.00  0.61           C  
ATOM    459  O   SER A  35      12.145  -4.248  37.110  1.00  0.61           O  
ATOM    460  CB  SER A  35      11.833  -2.338  35.322  1.00  0.61           C  
ATOM    461  OG  SER A  35      11.609  -1.359  34.359  1.00  0.61           O  
ATOM    462  H   SER A  35       9.407  -1.935  36.149  1.00  0.61           H  
ATOM    463  HA  SER A  35      10.662  -3.898  34.377  1.00  0.61           H  
ATOM    464 1HB  SER A  35      11.879  -1.860  36.305  1.00  0.61           H  
ATOM    465 2HB  SER A  35      12.804  -2.801  35.146  1.00  0.61           H  
ATOM    466  HG  SER A  35      12.217  -0.606  34.577  1.00  0.61           H  
ATOM    467  N   ILE A  36      10.416  -5.525  36.460  1.00  0.60           N  
ATOM    468  CA  ILE A  36      10.623  -6.562  37.449  1.00  0.60           C  
ATOM    469  C   ILE A  36      10.704  -7.979  36.914  1.00  0.60           C  
ATOM    470  O   ILE A  36       9.885  -8.426  36.102  1.00  0.60           O  
ATOM    471  CB  ILE A  36       9.541  -6.514  38.542  1.00  0.60           C  
ATOM    472  CG1 ILE A  36       9.591  -5.208  39.290  1.00  0.60           C  
ATOM    473  CG2 ILE A  36       9.684  -7.668  39.502  1.00  0.60           C  
ATOM    474  CD1 ILE A  36       8.453  -5.049  40.246  1.00  0.60           C  
ATOM    475  H   ILE A  36       9.640  -5.583  35.811  1.00  0.60           H  
ATOM    476  HA  ILE A  36      11.569  -6.353  37.938  1.00  0.60           H  
ATOM    477  HB  ILE A  36       8.559  -6.574  38.069  1.00  0.60           H  
ATOM    478 1HG1 ILE A  36      10.532  -5.157  39.835  1.00  0.60           H  
ATOM    479 2HG1 ILE A  36       9.546  -4.382  38.592  1.00  0.60           H  
ATOM    480 1HG2 ILE A  36       8.897  -7.607  40.239  1.00  0.60           H  
ATOM    481 2HG2 ILE A  36       9.598  -8.606  38.970  1.00  0.60           H  
ATOM    482 3HG2 ILE A  36      10.658  -7.611  39.990  1.00  0.60           H  
ATOM    483 1HD1 ILE A  36       8.526  -4.099  40.757  1.00  0.60           H  
ATOM    484 2HD1 ILE A  36       7.525  -5.089  39.697  1.00  0.60           H  
ATOM    485 3HD1 ILE A  36       8.476  -5.856  40.981  1.00  0.60           H  
ATOM    486  N   VAL A  37      11.714  -8.680  37.399  1.00  0.60           N  
ATOM    487  CA  VAL A  37      11.922 -10.084  37.090  1.00  0.60           C  
ATOM    488  C   VAL A  37      11.907 -10.874  38.391  1.00  0.60           C  
ATOM    489  O   VAL A  37      12.497 -10.452  39.389  1.00  0.60           O  
ATOM    490  CB  VAL A  37      13.218 -10.301  36.285  1.00  0.60           C  
ATOM    491  CG1 VAL A  37      13.466 -11.799  36.065  1.00  0.60           C  
ATOM    492  CG2 VAL A  37      13.063  -9.605  34.915  1.00  0.60           C  
ATOM    493  H   VAL A  37      12.337  -8.210  38.059  1.00  0.60           H  
ATOM    494  HA  VAL A  37      11.098 -10.431  36.472  1.00  0.60           H  
ATOM    495  HB  VAL A  37      14.072  -9.888  36.828  1.00  0.60           H  
ATOM    496 1HG1 VAL A  37      14.379 -11.941  35.483  1.00  0.60           H  
ATOM    497 2HG1 VAL A  37      13.576 -12.301  37.026  1.00  0.60           H  
ATOM    498 3HG1 VAL A  37      12.622 -12.228  35.532  1.00  0.60           H  
ATOM    499 1HG2 VAL A  37      13.953  -9.750  34.315  1.00  0.60           H  
ATOM    500 2HG2 VAL A  37      12.212 -10.037  34.396  1.00  0.60           H  
ATOM    501 3HG2 VAL A  37      12.896  -8.542  35.059  1.00  0.60           H  
ATOM    502  N   GLY A  38      11.182 -11.987  38.413  1.00  0.62           N  
ATOM    503  CA  GLY A  38      11.092 -12.753  39.643  1.00  0.62           C  
ATOM    504  C   GLY A  38      11.420 -14.220  39.501  1.00  0.62           C  
ATOM    505  O   GLY A  38      11.197 -14.829  38.456  1.00  0.62           O  
ATOM    506  H   GLY A  38      10.716 -12.292  37.567  1.00  0.62           H  
ATOM    507 1HA  GLY A  38      11.757 -12.314  40.372  1.00  0.62           H  
ATOM    508 2HA  GLY A  38      10.084 -12.664  40.031  1.00  0.62           H  
ATOM    509  N   ARG A  39      11.914 -14.802  40.587  1.00  0.66           N  
ATOM    510  CA  ARG A  39      12.278 -16.218  40.591  1.00  0.66           C  
ATOM    511  C   ARG A  39      11.679 -16.912  41.812  1.00  0.66           C  
ATOM    512  O   ARG A  39      11.640 -16.308  42.878  1.00  0.66           O  
ATOM    513  CB  ARG A  39      13.804 -16.351  40.599  1.00  0.66           C  
ATOM    514  CG  ARG A  39      14.491 -15.868  39.324  1.00  0.66           C  
ATOM    515  CD  ARG A  39      15.970 -16.006  39.370  1.00  0.66           C  
ATOM    516  NE  ARG A  39      16.551 -15.761  38.057  1.00  0.66           N  
ATOM    517  CZ  ARG A  39      16.873 -14.551  37.544  1.00  0.66           C  
ATOM    518  NH1 ARG A  39      16.699 -13.443  38.235  1.00  0.66           N  
ATOM    519  NH2 ARG A  39      17.366 -14.479  36.327  1.00  0.66           N  
ATOM    520  H   ARG A  39      12.061 -14.217  41.415  1.00  0.66           H  
ATOM    521  HA  ARG A  39      11.908 -16.660  39.675  1.00  0.66           H  
ATOM    522 1HB  ARG A  39      14.213 -15.786  41.436  1.00  0.66           H  
ATOM    523 2HB  ARG A  39      14.077 -17.398  40.743  1.00  0.66           H  
ATOM    524 1HG  ARG A  39      14.123 -16.443  38.487  1.00  0.66           H  
ATOM    525 2HG  ARG A  39      14.263 -14.816  39.163  1.00  0.66           H  
ATOM    526 1HD  ARG A  39      16.391 -15.288  40.071  1.00  0.66           H  
ATOM    527 2HD  ARG A  39      16.233 -17.018  39.678  1.00  0.66           H  
ATOM    528  HE  ARG A  39      16.709 -16.567  37.467  1.00  0.66           H  
ATOM    529 1HH1 ARG A  39      16.322 -13.476  39.165  1.00  0.66           H  
ATOM    530 2HH1 ARG A  39      16.960 -12.527  37.808  1.00  0.66           H  
ATOM    531 1HH2 ARG A  39      17.503 -15.309  35.780  1.00  0.66           H  
ATOM    532 2HH2 ARG A  39      17.579 -13.552  35.922  1.00  0.66           H  
ATOM    533  N   PRO A  40      11.241 -18.180  41.742  1.00  0.73           N  
ATOM    534  CA  PRO A  40      10.677 -18.888  42.878  1.00  0.73           C  
ATOM    535  C   PRO A  40      11.628 -18.766  44.040  1.00  0.73           C  
ATOM    536  O   PRO A  40      12.817 -19.056  43.904  1.00  0.73           O  
ATOM    537  CB  PRO A  40      10.584 -20.312  42.334  1.00  0.73           C  
ATOM    538  CG  PRO A  40      10.375 -20.122  40.835  1.00  0.73           C  
ATOM    539  CD  PRO A  40      11.247 -18.947  40.475  1.00  0.73           C  
ATOM    540  HA  PRO A  40       9.695 -18.500  43.152  1.00  0.73           H  
ATOM    541 1HB  PRO A  40      11.504 -20.858  42.568  1.00  0.73           H  
ATOM    542 2HB  PRO A  40       9.758 -20.845  42.804  1.00  0.73           H  
ATOM    543 1HG  PRO A  40      10.647 -21.033  40.274  1.00  0.73           H  
ATOM    544 2HG  PRO A  40       9.322 -19.929  40.616  1.00  0.73           H  
ATOM    545 1HD  PRO A  40      12.263 -19.268  40.204  1.00  0.73           H  
ATOM    546 2HD  PRO A  40      10.737 -18.418  39.654  1.00  0.73           H  
ATOM    547  N   ALA A  41      11.093 -18.399  45.204  1.00  0.86           N  
ATOM    548  CA  ALA A  41      11.922 -18.189  46.381  1.00  0.86           C  
ATOM    549  C   ALA A  41      12.703 -19.424  46.789  1.00  0.86           C  
ATOM    550  O   ALA A  41      13.857 -19.318  47.210  1.00  0.86           O  
ATOM    551  CB  ALA A  41      11.042 -17.747  47.541  1.00  0.86           C  
ATOM    552  H   ALA A  41      10.101 -18.169  45.264  1.00  0.86           H  
ATOM    553  HA  ALA A  41      12.636 -17.399  46.149  1.00  0.86           H  
ATOM    554 1HB  ALA A  41      11.664 -17.553  48.414  1.00  0.86           H  
ATOM    555 2HB  ALA A  41      10.508 -16.834  47.261  1.00  0.86           H  
ATOM    556 3HB  ALA A  41      10.323 -18.529  47.773  1.00  0.86           H  
ATOM    557  N   HIS A  42      12.083 -20.596  46.681  1.00  1.06           N  
ATOM    558  CA  HIS A  42      12.761 -21.815  47.101  1.00  1.06           C  
ATOM    559  C   HIS A  42      12.678 -22.941  46.072  1.00  1.06           C  
ATOM    560  O   HIS A  42      13.353 -23.959  46.219  1.00  1.06           O  
ATOM    561  CB  HIS A  42      12.155 -22.302  48.420  1.00  1.06           C  
ATOM    562  CG  HIS A  42      12.172 -21.261  49.500  1.00  1.06           C  
ATOM    563  ND1 HIS A  42      13.334 -20.774  50.056  1.00  1.06           N  
ATOM    564  CD2 HIS A  42      11.157 -20.603  50.107  1.00  1.06           C  
ATOM    565  CE1 HIS A  42      13.033 -19.858  50.959  1.00  1.06           C  
ATOM    566  NE2 HIS A  42      11.718 -19.738  51.010  1.00  1.06           N  
ATOM    567  H   HIS A  42      11.139 -20.625  46.333  1.00  1.06           H  
ATOM    568  HA  HIS A  42      13.817 -21.606  47.265  1.00  1.06           H  
ATOM    569 1HB  HIS A  42      11.143 -22.634  48.266  1.00  1.06           H  
ATOM    570 2HB  HIS A  42      12.723 -23.163  48.774  1.00  1.06           H  
ATOM    571  HD1 HIS A  42      14.267 -21.038  49.807  1.00  1.06           H  
ATOM    572  HD2 HIS A  42      10.074 -20.648  49.993  1.00  1.06           H  
ATOM    573  HE1 HIS A  42      13.820 -19.349  51.513  1.00  1.06           H  
ATOM    574  N   GLN A  43      11.845 -22.750  45.042  1.00  1.36           N  
ATOM    575  CA  GLN A  43      11.458 -23.809  44.098  1.00  1.36           C  
ATOM    576  C   GLN A  43      10.717 -24.906  44.870  1.00  1.36           C  
ATOM    577  O   GLN A  43      10.981 -25.164  46.041  1.00  1.36           O  
ATOM    578  CB  GLN A  43      12.630 -24.353  43.257  1.00  1.36           C  
ATOM    579  CG  GLN A  43      13.167 -23.323  42.240  1.00  1.36           C  
ATOM    580  CD  GLN A  43      14.276 -23.860  41.338  1.00  1.36           C  
ATOM    581  OE1 GLN A  43      15.267 -24.433  41.803  1.00  1.36           O  
ATOM    582  NE2 GLN A  43      14.100 -23.679  40.025  1.00  1.36           N  
ATOM    583  H   GLN A  43      11.419 -21.845  44.945  1.00  1.36           H  
ATOM    584  HA  GLN A  43      10.746 -23.388  43.386  1.00  1.36           H  
ATOM    585 1HB  GLN A  43      13.449 -24.675  43.892  1.00  1.36           H  
ATOM    586 2HB  GLN A  43      12.292 -25.226  42.698  1.00  1.36           H  
ATOM    587 1HG  GLN A  43      12.341 -23.009  41.600  1.00  1.36           H  
ATOM    588 2HG  GLN A  43      13.559 -22.462  42.787  1.00  1.36           H  
ATOM    589 1HE2 GLN A  43      14.784 -24.008  39.363  1.00  1.36           H  
ATOM    590 2HE2 GLN A  43      13.279 -23.220  39.673  1.00  1.36           H  
ATOM    591  N   GLY A  44       9.665 -25.435  44.262  1.00  1.77           N  
ATOM    592  CA  GLY A  44       8.775 -26.396  44.912  1.00  1.77           C  
ATOM    593  C   GLY A  44       7.601 -25.634  45.530  1.00  1.77           C  
ATOM    594  O   GLY A  44       6.534 -26.188  45.801  1.00  1.77           O  
ATOM    595  H   GLY A  44       9.467 -25.202  43.295  1.00  1.77           H  
ATOM    596 1HA  GLY A  44       8.413 -27.116  44.177  1.00  1.77           H  
ATOM    597 2HA  GLY A  44       9.316 -26.946  45.680  1.00  1.77           H  
ATOM    598  N   VAL A  45       7.768 -24.313  45.621  1.00  2.28           N  
ATOM    599  CA  VAL A  45       6.782 -23.388  46.170  1.00  2.28           C  
ATOM    600  C   VAL A  45       5.525 -23.374  45.304  1.00  2.28           C  
ATOM    601  O   VAL A  45       4.428 -23.051  45.758  1.00  2.28           O  
ATOM    602  CB  VAL A  45       7.422 -21.975  46.278  1.00  2.28           C  
ATOM    603  CG1 VAL A  45       8.589 -22.020  47.234  1.00  2.28           C  
ATOM    604  CG2 VAL A  45       7.961 -21.505  44.911  1.00  2.28           C  
ATOM    605  H   VAL A  45       8.666 -23.945  45.356  1.00  2.28           H  
ATOM    606  HA  VAL A  45       6.513 -23.724  47.173  1.00  2.28           H  
ATOM    607  HB  VAL A  45       6.680 -21.273  46.658  1.00  2.28           H  
ATOM    608 1HG1 VAL A  45       9.036 -21.028  47.318  1.00  2.28           H  
ATOM    609 2HG1 VAL A  45       8.245 -22.346  48.215  1.00  2.28           H  
ATOM    610 3HG1 VAL A  45       9.325 -22.727  46.851  1.00  2.28           H  
ATOM    611 1HG2 VAL A  45       8.411 -20.515  45.022  1.00  2.28           H  
ATOM    612 2HG2 VAL A  45       8.708 -22.210  44.561  1.00  2.28           H  
ATOM    613 3HG2 VAL A  45       7.171 -21.447  44.196  1.00  2.28           H  
ATOM    614  N   MET A  46       5.722 -23.742  44.052  1.00  2.80           N  
ATOM    615  CA  MET A  46       4.705 -23.874  43.037  1.00  2.80           C  
ATOM    616  C   MET A  46       4.696 -25.268  42.423  1.00  2.80           C  
ATOM    617  O   MET A  46       4.407 -25.410  41.240  1.00  2.80           O  
ATOM    618  CB  MET A  46       4.887 -22.799  41.986  1.00  2.80           C  
ATOM    619  CG  MET A  46       4.559 -21.450  42.453  1.00  2.80           C  
ATOM    620  SD  MET A  46       4.713 -20.244  41.172  1.00  2.80           S  
ATOM    621  CE  MET A  46       6.484 -20.153  41.054  1.00  2.80           C  
ATOM    622  H   MET A  46       6.670 -23.971  43.793  1.00  2.80           H  
ATOM    623  HA  MET A  46       3.735 -23.725  43.508  1.00  2.80           H  
ATOM    624 1HB  MET A  46       5.933 -22.753  41.715  1.00  2.80           H  
ATOM    625 2HB  MET A  46       4.325 -23.030  41.090  1.00  2.80           H  
ATOM    626 1HG  MET A  46       3.543 -21.425  42.838  1.00  2.80           H  
ATOM    627 2HG  MET A  46       5.213 -21.198  43.248  1.00  2.80           H  
ATOM    628 1HE  MET A  46       6.746 -19.441  40.297  1.00  2.80           H  
ATOM    629 2HE  MET A  46       6.902 -19.835  42.007  1.00  2.80           H  
ATOM    630 3HE  MET A  46       6.887 -21.131  40.788  1.00  2.80           H  
ATOM    631  N   VAL A  47       4.991 -26.303  43.213  1.00  3.13           N  
ATOM    632  CA  VAL A  47       5.084 -27.680  42.699  1.00  3.13           C  
ATOM    633  C   VAL A  47       3.870 -28.209  41.918  1.00  3.13           C  
ATOM    634  O   VAL A  47       4.009 -29.134  41.120  1.00  3.13           O  
ATOM    635  CB  VAL A  47       5.396 -28.649  43.852  1.00  3.13           C  
ATOM    636  CG1 VAL A  47       4.208 -28.774  44.788  1.00  3.13           C  
ATOM    637  CG2 VAL A  47       5.770 -29.989  43.275  1.00  3.13           C  
ATOM    638  H   VAL A  47       5.230 -26.142  44.194  1.00  3.13           H  
ATOM    639  HA  VAL A  47       5.934 -27.710  42.027  1.00  3.13           H  
ATOM    640  HB  VAL A  47       6.225 -28.261  44.427  1.00  3.13           H  
ATOM    641 1HG1 VAL A  47       4.462 -29.451  45.602  1.00  3.13           H  
ATOM    642 2HG1 VAL A  47       3.968 -27.791  45.195  1.00  3.13           H  
ATOM    643 3HG1 VAL A  47       3.352 -29.168  44.252  1.00  3.13           H  
ATOM    644 1HG2 VAL A  47       6.009 -30.677  44.084  1.00  3.13           H  
ATOM    645 2HG2 VAL A  47       4.932 -30.381  42.698  1.00  3.13           H  
ATOM    646 3HG2 VAL A  47       6.637 -29.875  42.625  1.00  3.13           H  
ATOM    647  N   GLY A  48       2.685 -27.647  42.143  1.00  3.11           N  
ATOM    648  CA  GLY A  48       1.477 -28.086  41.438  1.00  3.11           C  
ATOM    649  C   GLY A  48       1.298 -27.386  40.075  1.00  3.11           C  
ATOM    650  O   GLY A  48       0.282 -27.572  39.401  1.00  3.11           O  
ATOM    651  H   GLY A  48       2.629 -26.892  42.808  1.00  3.11           H  
ATOM    652 1HA  GLY A  48       1.522 -29.164  41.289  1.00  3.11           H  
ATOM    653 2HA  GLY A  48       0.608 -27.888  42.063  1.00  3.11           H  
ATOM    654  N   MET A  49       2.282 -26.572  39.695  1.00  2.73           N  
ATOM    655  CA  MET A  49       2.295 -25.754  38.484  1.00  2.73           C  
ATOM    656  C   MET A  49       3.605 -25.907  37.699  1.00  2.73           C  
ATOM    657  O   MET A  49       4.524 -26.603  38.123  1.00  2.73           O  
ATOM    658  CB  MET A  49       2.031 -24.298  38.857  1.00  2.73           C  
ATOM    659  CG  MET A  49       0.611 -24.019  39.370  1.00  2.73           C  
ATOM    660  SD  MET A  49       0.450 -22.410  40.121  1.00  2.73           S  
ATOM    661  CE  MET A  49       1.089 -22.841  41.727  1.00  2.73           C  
ATOM    662  H   MET A  49       3.087 -26.471  40.309  1.00  2.73           H  
ATOM    663  HA  MET A  49       1.488 -26.093  37.837  1.00  2.73           H  
ATOM    664 1HB  MET A  49       2.726 -24.005  39.638  1.00  2.73           H  
ATOM    665 2HB  MET A  49       2.212 -23.656  38.000  1.00  2.73           H  
ATOM    666 1HG  MET A  49      -0.091 -24.086  38.539  1.00  2.73           H  
ATOM    667 2HG  MET A  49       0.326 -24.760  40.107  1.00  2.73           H  
ATOM    668 1HE  MET A  49       1.093 -21.962  42.371  1.00  2.73           H  
ATOM    669 2HE  MET A  49       0.462 -23.615  42.170  1.00  2.73           H  
ATOM    670 3HE  MET A  49       2.088 -23.219  41.618  1.00  2.73           H  
ATOM    671  N   GLY A  50       3.669 -25.294  36.513  1.00  2.16           N  
ATOM    672  CA  GLY A  50       4.858 -25.363  35.649  1.00  2.16           C  
ATOM    673  C   GLY A  50       6.180 -24.892  36.290  1.00  2.16           C  
ATOM    674  O   GLY A  50       7.248 -25.350  35.891  1.00  2.16           O  
ATOM    675  H   GLY A  50       2.872 -24.760  36.199  1.00  2.16           H  
ATOM    676 1HA  GLY A  50       4.980 -26.392  35.311  1.00  2.16           H  
ATOM    677 2HA  GLY A  50       4.672 -24.772  34.753  1.00  2.16           H  
ATOM    678  N   GLN A  51       6.112 -23.972  37.257  1.00  1.61           N  
ATOM    679  CA  GLN A  51       7.302 -23.442  37.948  1.00  1.61           C  
ATOM    680  C   GLN A  51       8.371 -22.871  37.028  1.00  1.61           C  
ATOM    681  O   GLN A  51       9.465 -23.427  36.934  1.00  1.61           O  
ATOM    682  CB  GLN A  51       8.017 -24.478  38.819  1.00  1.61           C  
ATOM    683  CG  GLN A  51       7.206 -25.084  39.889  1.00  1.61           C  
ATOM    684  CD  GLN A  51       8.075 -25.754  40.917  1.00  1.61           C  
ATOM    685  OE1 GLN A  51       8.609 -25.025  41.777  1.00  1.61           O  
ATOM    686  NE2 GLN A  51       8.262 -27.073  40.838  1.00  1.61           N  
ATOM    687  H   GLN A  51       5.201 -23.647  37.537  1.00  1.61           H  
ATOM    688  HA  GLN A  51       6.969 -22.630  38.596  1.00  1.61           H  
ATOM    689 1HB  GLN A  51       8.386 -25.288  38.191  1.00  1.61           H  
ATOM    690 2HB  GLN A  51       8.883 -24.012  39.284  1.00  1.61           H  
ATOM    691 1HG  GLN A  51       6.636 -24.319  40.348  1.00  1.61           H  
ATOM    692 2HG  GLN A  51       6.541 -25.835  39.460  1.00  1.61           H  
ATOM    693 1HE2 GLN A  51       8.856 -27.555  41.480  1.00  1.61           H  
ATOM    694 2HE2 GLN A  51       7.813 -27.591  40.104  1.00  1.61           H  
ATOM    695  N   LYS A  52       8.069 -21.805  36.307  1.00  1.19           N  
ATOM    696  CA  LYS A  52       9.086 -21.287  35.403  1.00  1.19           C  
ATOM    697  C   LYS A  52      10.258 -20.879  36.278  1.00  1.19           C  
ATOM    698  O   LYS A  52      10.054 -20.379  37.383  1.00  1.19           O  
ATOM    699  CB  LYS A  52       8.620 -20.044  34.623  1.00  1.19           C  
ATOM    700  CG  LYS A  52       7.467 -20.232  33.638  1.00  1.19           C  
ATOM    701  CD  LYS A  52       7.145 -18.896  32.922  1.00  1.19           C  
ATOM    702  CE  LYS A  52       5.930 -19.011  31.998  1.00  1.19           C  
ATOM    703  NZ  LYS A  52       5.591 -17.700  31.325  1.00  1.19           N  
ATOM    704  H   LYS A  52       7.181 -21.337  36.435  1.00  1.19           H  
ATOM    705  HA  LYS A  52       9.409 -22.071  34.718  1.00  1.19           H  
ATOM    706 1HB  LYS A  52       8.370 -19.257  35.299  1.00  1.19           H  
ATOM    707 2HB  LYS A  52       9.461 -19.672  34.039  1.00  1.19           H  
ATOM    708 1HG  LYS A  52       7.734 -20.986  32.898  1.00  1.19           H  
ATOM    709 2HG  LYS A  52       6.584 -20.569  34.178  1.00  1.19           H  
ATOM    710 1HD  LYS A  52       6.959 -18.117  33.654  1.00  1.19           H  
ATOM    711 2HD  LYS A  52       8.006 -18.594  32.329  1.00  1.19           H  
ATOM    712 1HE  LYS A  52       6.138 -19.755  31.232  1.00  1.19           H  
ATOM    713 2HE  LYS A  52       5.069 -19.335  32.583  1.00  1.19           H  
ATOM    714 1HZ  LYS A  52       4.787 -17.822  30.729  1.00  1.19           H  
ATOM    715 2HZ  LYS A  52       5.365 -16.960  32.021  1.00  1.19           H  
ATOM    716 3HZ  LYS A  52       6.369 -17.393  30.772  1.00  1.19           H  
ATOM    717  N   ASP A  53      11.489 -21.053  35.797  1.00  0.91           N  
ATOM    718  CA  ASP A  53      12.641 -20.602  36.581  1.00  0.91           C  
ATOM    719  C   ASP A  53      12.567 -19.104  36.847  1.00  0.91           C  
ATOM    720  O   ASP A  53      13.060 -18.624  37.868  1.00  0.91           O  
ATOM    721  CB  ASP A  53      13.959 -20.957  35.893  1.00  0.91           C  
ATOM    722  CG  ASP A  53      14.317 -22.445  35.998  1.00  0.91           C  
ATOM    723  OD1 ASP A  53      13.737 -23.135  36.811  1.00  0.91           O  
ATOM    724  OD2 ASP A  53      15.166 -22.875  35.257  1.00  0.91           O  
ATOM    725  H   ASP A  53      11.623 -21.495  34.899  1.00  0.91           H  
ATOM    726  HA  ASP A  53      12.617 -21.113  37.543  1.00  0.91           H  
ATOM    727 1HB  ASP A  53      13.903 -20.685  34.840  1.00  0.91           H  
ATOM    728 2HB  ASP A  53      14.764 -20.371  36.337  1.00  0.91           H  
ATOM    729  N   SER A  54      11.975 -18.367  35.910  1.00  0.75           N  
ATOM    730  CA  SER A  54      11.817 -16.937  36.073  1.00  0.75           C  
ATOM    731  C   SER A  54      10.547 -16.412  35.393  1.00  0.75           C  
ATOM    732  O   SER A  54      10.126 -16.899  34.336  1.00  0.75           O  
ATOM    733  CB  SER A  54      13.047 -16.221  35.536  1.00  0.75           C  
ATOM    734  OG  SER A  54      13.202 -16.439  34.143  1.00  0.75           O  
ATOM    735  H   SER A  54      11.601 -18.823  35.096  1.00  0.75           H  
ATOM    736  HA  SER A  54      11.736 -16.733  37.136  1.00  0.75           H  
ATOM    737 1HB  SER A  54      12.951 -15.152  35.737  1.00  0.75           H  
ATOM    738 2HB  SER A  54      13.932 -16.570  36.061  1.00  0.75           H  
ATOM    739  HG  SER A  54      13.495 -17.353  34.055  1.00  0.75           H  
ATOM    740  N   TYR A  55      10.022 -15.329  35.963  1.00  0.67           N  
ATOM    741  CA  TYR A  55       8.831 -14.618  35.508  1.00  0.67           C  
ATOM    742  C   TYR A  55       9.138 -13.136  35.303  1.00  0.67           C  
ATOM    743  O   TYR A  55      10.062 -12.607  35.914  1.00  0.67           O  
ATOM    744  CB  TYR A  55       7.729 -14.796  36.538  1.00  0.67           C  
ATOM    745  CG  TYR A  55       7.281 -16.220  36.753  1.00  0.67           C  
ATOM    746  CD1 TYR A  55       7.961 -17.061  37.623  1.00  0.67           C  
ATOM    747  CD2 TYR A  55       6.178 -16.678  36.086  1.00  0.67           C  
ATOM    748  CE1 TYR A  55       7.515 -18.358  37.805  1.00  0.67           C  
ATOM    749  CE2 TYR A  55       5.732 -17.955  36.266  1.00  0.67           C  
ATOM    750  CZ  TYR A  55       6.381 -18.800  37.115  1.00  0.67           C  
ATOM    751  OH  TYR A  55       5.914 -20.092  37.261  1.00  0.67           O  
ATOM    752  H   TYR A  55      10.461 -15.014  36.823  1.00  0.67           H  
ATOM    753  HA  TYR A  55       8.510 -15.035  34.553  1.00  0.67           H  
ATOM    754 1HB  TYR A  55       8.074 -14.401  37.484  1.00  0.67           H  
ATOM    755 2HB  TYR A  55       6.863 -14.212  36.241  1.00  0.67           H  
ATOM    756  HD1 TYR A  55       8.847 -16.704  38.157  1.00  0.67           H  
ATOM    757  HD2 TYR A  55       5.655 -16.024  35.403  1.00  0.67           H  
ATOM    758  HE1 TYR A  55       8.052 -19.026  38.477  1.00  0.67           H  
ATOM    759  HE2 TYR A  55       4.855 -18.300  35.719  1.00  0.67           H  
ATOM    760  HH  TYR A  55       5.123 -20.198  36.722  1.00  0.67           H  
ATOM    761  N   VAL A  56       8.355 -12.455  34.473  1.00  0.64           N  
ATOM    762  CA  VAL A  56       8.594 -11.031  34.209  1.00  0.64           C  
ATOM    763  C   VAL A  56       7.345 -10.152  34.097  1.00  0.64           C  
ATOM    764  O   VAL A  56       6.295 -10.568  33.589  1.00  0.64           O  
ATOM    765  CB  VAL A  56       9.470 -10.929  32.960  1.00  0.64           C  
ATOM    766  CG1 VAL A  56       8.784 -11.583  31.853  1.00  0.64           C  
ATOM    767  CG2 VAL A  56       9.758  -9.488  32.572  1.00  0.64           C  
ATOM    768  H   VAL A  56       7.598 -12.929  33.999  1.00  0.64           H  
ATOM    769  HA  VAL A  56       9.183 -10.641  35.035  1.00  0.64           H  
ATOM    770  HB  VAL A  56      10.402 -11.432  33.156  1.00  0.64           H  
ATOM    771 1HG1 VAL A  56       9.410 -11.538  30.979  1.00  0.64           H  
ATOM    772 2HG1 VAL A  56       8.578 -12.621  32.099  1.00  0.64           H  
ATOM    773 3HG1 VAL A  56       7.860 -11.064  31.688  1.00  0.64           H  
ATOM    774 1HG2 VAL A  56      10.381  -9.514  31.704  1.00  0.64           H  
ATOM    775 2HG2 VAL A  56       8.838  -8.958  32.338  1.00  0.64           H  
ATOM    776 3HG2 VAL A  56      10.274  -8.982  33.387  1.00  0.64           H  
ATOM    777  N   GLY A  57       7.485  -8.922  34.592  1.00  0.65           N  
ATOM    778  CA  GLY A  57       6.449  -7.907  34.518  1.00  0.65           C  
ATOM    779  C   GLY A  57       5.229  -8.330  35.291  1.00  0.65           C  
ATOM    780  O   GLY A  57       5.320  -8.662  36.478  1.00  0.65           O  
ATOM    781  H   GLY A  57       8.371  -8.677  35.035  1.00  0.65           H  
ATOM    782 1HA  GLY A  57       6.833  -6.968  34.920  1.00  0.65           H  
ATOM    783 2HA  GLY A  57       6.185  -7.733  33.475  1.00  0.65           H  
ATOM    784  N   ASP A  58       4.083  -8.347  34.631  1.00  0.68           N  
ATOM    785  CA  ASP A  58       2.864  -8.718  35.319  1.00  0.68           C  
ATOM    786  C   ASP A  58       2.899 -10.134  35.892  1.00  0.68           C  
ATOM    787  O   ASP A  58       2.227 -10.404  36.890  1.00  0.68           O  
ATOM    788  CB  ASP A  58       1.648  -8.544  34.419  1.00  0.68           C  
ATOM    789  CG  ASP A  58       1.314  -7.082  34.175  1.00  0.68           C  
ATOM    790  OD1 ASP A  58       1.892  -6.243  34.836  1.00  0.68           O  
ATOM    791  OD2 ASP A  58       0.462  -6.815  33.369  1.00  0.68           O  
ATOM    792  H   ASP A  58       4.057  -8.100  33.649  1.00  0.68           H  
ATOM    793  HA  ASP A  58       2.738  -8.032  36.155  1.00  0.68           H  
ATOM    794 1HB  ASP A  58       1.839  -9.028  33.456  1.00  0.68           H  
ATOM    795 2HB  ASP A  58       0.785  -9.037  34.869  1.00  0.68           H  
ATOM    796  N   GLU A  59       3.637 -11.069  35.283  1.00  0.73           N  
ATOM    797  CA  GLU A  59       3.614 -12.407  35.868  1.00  0.73           C  
ATOM    798  C   GLU A  59       4.446 -12.411  37.151  1.00  0.73           C  
ATOM    799  O   GLU A  59       4.090 -13.045  38.152  1.00  0.73           O  
ATOM    800  CB  GLU A  59       4.113 -13.477  34.893  1.00  0.73           C  
ATOM    801  CG  GLU A  59       3.210 -13.736  33.677  1.00  0.73           C  
ATOM    802  CD  GLU A  59       3.701 -14.889  32.756  1.00  0.73           C  
ATOM    803  OE1 GLU A  59       4.752 -15.463  33.007  1.00  0.73           O  
ATOM    804  OE2 GLU A  59       3.014 -15.187  31.807  1.00  0.73           O  
ATOM    805  H   GLU A  59       4.238 -10.847  34.484  1.00  0.73           H  
ATOM    806  HA  GLU A  59       2.586 -12.654  36.129  1.00  0.73           H  
ATOM    807 1HB  GLU A  59       5.108 -13.203  34.531  1.00  0.73           H  
ATOM    808 2HB  GLU A  59       4.202 -14.407  35.430  1.00  0.73           H  
ATOM    809 1HG  GLU A  59       2.208 -13.974  34.034  1.00  0.73           H  
ATOM    810 2HG  GLU A  59       3.147 -12.816  33.094  1.00  0.73           H  
ATOM    811  N   ALA A  60       5.559 -11.669  37.133  1.00  0.79           N  
ATOM    812  CA  ALA A  60       6.429 -11.592  38.300  1.00  0.79           C  
ATOM    813  C   ALA A  60       5.669 -10.974  39.465  1.00  0.79           C  
ATOM    814  O   ALA A  60       5.763 -11.423  40.610  1.00  0.79           O  
ATOM    815  CB  ALA A  60       7.668 -10.777  37.996  1.00  0.79           C  
ATOM    816  H   ALA A  60       5.790 -11.143  36.299  1.00  0.79           H  
ATOM    817  HA  ALA A  60       6.722 -12.598  38.569  1.00  0.79           H  
ATOM    818 1HB  ALA A  60       8.299 -10.749  38.867  1.00  0.79           H  
ATOM    819 2HB  ALA A  60       8.207 -11.222  37.186  1.00  0.79           H  
ATOM    820 3HB  ALA A  60       7.381  -9.760  37.723  1.00  0.79           H  
ATOM    821  N   GLN A  61       4.848  -9.978  39.138  1.00  0.86           N  
ATOM    822  CA  GLN A  61       4.039  -9.286  40.119  1.00  0.86           C  
ATOM    823  C   GLN A  61       2.829 -10.104  40.570  1.00  0.86           C  
ATOM    824  O   GLN A  61       2.501 -10.119  41.757  1.00  0.86           O  
ATOM    825  CB  GLN A  61       3.607  -7.943  39.544  1.00  0.86           C  
ATOM    826  CG  GLN A  61       4.720  -6.944  39.413  1.00  0.86           C  
ATOM    827  CD  GLN A  61       5.222  -6.477  40.769  1.00  0.86           C  
ATOM    828  OE1 GLN A  61       5.744  -7.250  41.565  1.00  0.86           O  
ATOM    829  NE2 GLN A  61       5.048  -5.185  41.043  1.00  0.86           N  
ATOM    830  H   GLN A  61       4.825  -9.658  38.168  1.00  0.86           H  
ATOM    831  HA  GLN A  61       4.662  -9.095  40.990  1.00  0.86           H  
ATOM    832 1HB  GLN A  61       3.195  -8.105  38.548  1.00  0.86           H  
ATOM    833 2HB  GLN A  61       2.833  -7.518  40.148  1.00  0.86           H  
ATOM    834 1HG  GLN A  61       5.553  -7.405  38.870  1.00  0.86           H  
ATOM    835 2HG  GLN A  61       4.344  -6.103  38.865  1.00  0.86           H  
ATOM    836 1HE2 GLN A  61       5.355  -4.802  41.916  1.00  0.86           H  
ATOM    837 2HE2 GLN A  61       4.603  -4.586  40.378  1.00  0.86           H  
ATOM    838  N   SER A  62       2.201 -10.853  39.663  1.00  0.93           N  
ATOM    839  CA  SER A  62       1.038 -11.656  40.029  1.00  0.93           C  
ATOM    840  C   SER A  62       1.412 -12.686  41.089  1.00  0.93           C  
ATOM    841  O   SER A  62       0.626 -12.990  41.986  1.00  0.93           O  
ATOM    842  CB  SER A  62       0.472 -12.363  38.813  1.00  0.93           C  
ATOM    843  OG  SER A  62      -0.041 -11.444  37.889  1.00  0.93           O  
ATOM    844  H   SER A  62       2.486 -10.829  38.686  1.00  0.93           H  
ATOM    845  HA  SER A  62       0.276 -10.996  40.441  1.00  0.93           H  
ATOM    846 1HB  SER A  62       1.259 -12.956  38.342  1.00  0.93           H  
ATOM    847 2HB  SER A  62      -0.312 -13.048  39.126  1.00  0.93           H  
ATOM    848  HG  SER A  62       0.735 -10.935  37.571  1.00  0.93           H  
ATOM    849  N   LYS A  63       2.624 -13.215  40.970  1.00  1.00           N  
ATOM    850  CA  LYS A  63       3.166 -14.232  41.858  1.00  1.00           C  
ATOM    851  C   LYS A  63       4.095 -13.670  42.956  1.00  1.00           C  
ATOM    852  O   LYS A  63       4.839 -14.424  43.605  1.00  1.00           O  
ATOM    853  CB  LYS A  63       3.877 -15.263  41.003  1.00  1.00           C  
ATOM    854  CG  LYS A  63       2.963 -16.025  40.091  1.00  1.00           C  
ATOM    855  CD  LYS A  63       3.719 -17.022  39.272  1.00  1.00           C  
ATOM    856  CE  LYS A  63       2.773 -17.807  38.367  1.00  1.00           C  
ATOM    857  NZ  LYS A  63       1.756 -18.574  39.150  1.00  1.00           N  
ATOM    858  H   LYS A  63       3.200 -12.925  40.175  1.00  1.00           H  
ATOM    859  HA  LYS A  63       2.331 -14.719  42.359  1.00  1.00           H  
ATOM    860 1HB  LYS A  63       4.595 -14.753  40.376  1.00  1.00           H  
ATOM    861 2HB  LYS A  63       4.403 -15.974  41.629  1.00  1.00           H  
ATOM    862 1HG  LYS A  63       2.203 -16.539  40.679  1.00  1.00           H  
ATOM    863 2HG  LYS A  63       2.471 -15.323  39.416  1.00  1.00           H  
ATOM    864 1HD  LYS A  63       4.439 -16.485  38.651  1.00  1.00           H  
ATOM    865 2HD  LYS A  63       4.267 -17.689  39.916  1.00  1.00           H  
ATOM    866 1HE  LYS A  63       2.264 -17.114  37.698  1.00  1.00           H  
ATOM    867 2HE  LYS A  63       3.348 -18.510  37.778  1.00  1.00           H  
ATOM    868 1HZ  LYS A  63       1.154 -19.086  38.520  1.00  1.00           H  
ATOM    869 2HZ  LYS A  63       2.237 -19.223  39.761  1.00  1.00           H  
ATOM    870 3HZ  LYS A  63       1.200 -17.940  39.703  1.00  1.00           H  
ATOM    871  N   ARG A  64       4.093 -12.350  43.135  1.00  1.05           N  
ATOM    872  CA  ARG A  64       4.954 -11.719  44.124  1.00  1.05           C  
ATOM    873  C   ARG A  64       4.762 -12.362  45.494  1.00  1.05           C  
ATOM    874  O   ARG A  64       3.632 -12.516  45.957  1.00  1.05           O  
ATOM    875  CB  ARG A  64       4.597 -10.248  44.242  1.00  1.05           C  
ATOM    876  CG  ARG A  64       3.263  -9.990  44.921  1.00  1.05           C  
ATOM    877  CD  ARG A  64       2.837  -8.566  44.872  1.00  1.05           C  
ATOM    878  NE  ARG A  64       2.242  -8.168  43.609  1.00  1.05           N  
ATOM    879  CZ  ARG A  64       1.955  -6.886  43.288  1.00  1.05           C  
ATOM    880  NH1 ARG A  64       2.288  -5.925  44.102  1.00  1.05           N  
ATOM    881  NH2 ARG A  64       1.323  -6.586  42.165  1.00  1.05           N  
ATOM    882  H   ARG A  64       3.472 -11.751  42.587  1.00  1.05           H  
ATOM    883  HA  ARG A  64       5.994 -11.824  43.808  1.00  1.05           H  
ATOM    884 1HB  ARG A  64       5.363  -9.741  44.812  1.00  1.05           H  
ATOM    885 2HB  ARG A  64       4.570  -9.794  43.258  1.00  1.05           H  
ATOM    886 1HG  ARG A  64       2.495 -10.586  44.422  1.00  1.05           H  
ATOM    887 2HG  ARG A  64       3.330 -10.288  45.967  1.00  1.05           H  
ATOM    888 1HD  ARG A  64       2.104  -8.400  45.631  1.00  1.05           H  
ATOM    889 2HD  ARG A  64       3.685  -7.937  45.053  1.00  1.05           H  
ATOM    890  HE  ARG A  64       1.989  -8.914  42.940  1.00  1.05           H  
ATOM    891 1HH1 ARG A  64       2.774  -6.130  44.959  1.00  1.05           H  
ATOM    892 2HH1 ARG A  64       2.066  -4.961  43.870  1.00  1.05           H  
ATOM    893 1HH2 ARG A  64       1.009  -7.315  41.540  1.00  1.05           H  
ATOM    894 2HH2 ARG A  64       1.113  -5.621  41.948  1.00  1.05           H  
ATOM    895  N   GLY A  65       5.857 -12.696  46.179  1.00  1.06           N  
ATOM    896  CA  GLY A  65       5.773 -13.296  47.517  1.00  1.06           C  
ATOM    897  C   GLY A  65       6.023 -14.799  47.454  1.00  1.06           C  
ATOM    898  O   GLY A  65       6.402 -15.425  48.444  1.00  1.06           O  
ATOM    899  H   GLY A  65       6.788 -12.594  45.763  1.00  1.06           H  
ATOM    900 1HA  GLY A  65       6.509 -12.829  48.170  1.00  1.06           H  
ATOM    901 2HA  GLY A  65       4.791 -13.105  47.945  1.00  1.06           H  
ATOM    902  N   ILE A  66       5.847 -15.355  46.265  1.00  1.03           N  
ATOM    903  CA  ILE A  66       6.142 -16.742  45.969  1.00  1.03           C  
ATOM    904  C   ILE A  66       7.505 -16.640  45.354  1.00  1.03           C  
ATOM    905  O   ILE A  66       8.415 -17.435  45.616  1.00  1.03           O  
ATOM    906  CB  ILE A  66       5.198 -17.355  44.942  1.00  1.03           C  
ATOM    907  CG1 ILE A  66       3.778 -17.387  45.433  1.00  1.03           C  
ATOM    908  CG2 ILE A  66       5.659 -18.706  44.609  1.00  1.03           C  
ATOM    909  CD1 ILE A  66       2.806 -17.764  44.334  1.00  1.03           C  
ATOM    910  H   ILE A  66       5.500 -14.785  45.497  1.00  1.03           H  
ATOM    911  HA  ILE A  66       6.183 -17.339  46.878  1.00  1.03           H  
ATOM    912  HB  ILE A  66       5.213 -16.766  44.036  1.00  1.03           H  
ATOM    913 1HG1 ILE A  66       3.693 -18.108  46.244  1.00  1.03           H  
ATOM    914 2HG1 ILE A  66       3.508 -16.397  45.812  1.00  1.03           H  
ATOM    915 1HG2 ILE A  66       4.994 -19.089  43.876  1.00  1.03           H  
ATOM    916 2HG2 ILE A  66       6.670 -18.660  44.213  1.00  1.03           H  
ATOM    917 3HG2 ILE A  66       5.638 -19.335  45.496  1.00  1.03           H  
ATOM    918 1HD1 ILE A  66       1.791 -17.770  44.730  1.00  1.03           H  
ATOM    919 2HD1 ILE A  66       2.879 -17.032  43.528  1.00  1.03           H  
ATOM    920 3HD1 ILE A  66       3.053 -18.755  43.951  1.00  1.03           H  
ATOM    921  N   LEU A  67       7.598 -15.607  44.520  1.00  0.96           N  
ATOM    922  CA  LEU A  67       8.798 -15.244  43.817  1.00  0.96           C  
ATOM    923  C   LEU A  67       9.553 -14.147  44.567  1.00  0.96           C  
ATOM    924  O   LEU A  67       8.944 -13.241  45.169  1.00  0.96           O  
ATOM    925  CB  LEU A  67       8.465 -14.645  42.458  1.00  0.96           C  
ATOM    926  CG  LEU A  67       7.597 -15.449  41.518  1.00  0.96           C  
ATOM    927  CD1 LEU A  67       7.399 -14.643  40.299  1.00  0.96           C  
ATOM    928  CD2 LEU A  67       8.186 -16.735  41.198  1.00  0.96           C  
ATOM    929  H   LEU A  67       6.753 -15.060  44.358  1.00  0.96           H  
ATOM    930  HA  LEU A  67       9.426 -16.120  43.721  1.00  0.96           H  
ATOM    931 1HB  LEU A  67       7.954 -13.698  42.629  1.00  0.96           H  
ATOM    932 2HB  LEU A  67       9.398 -14.431  41.947  1.00  0.96           H  
ATOM    933  HG  LEU A  67       6.638 -15.613  41.984  1.00  0.96           H  
ATOM    934 1HD1 LEU A  67       6.752 -15.173  39.607  1.00  0.96           H  
ATOM    935 2HD1 LEU A  67       6.940 -13.701  40.583  1.00  0.96           H  
ATOM    936 3HD1 LEU A  67       8.359 -14.461  39.833  1.00  0.96           H  
ATOM    937 1HD2 LEU A  67       7.526 -17.263  40.531  1.00  0.96           H  
ATOM    938 2HD2 LEU A  67       9.142 -16.582  40.718  1.00  0.96           H  
ATOM    939 3HD2 LEU A  67       8.298 -17.287  42.101  1.00  0.96           H  
ATOM    940  N   THR A  68      10.873 -14.195  44.455  1.00  0.88           N  
ATOM    941  CA  THR A  68      11.768 -13.149  44.921  1.00  0.88           C  
ATOM    942  C   THR A  68      11.885 -12.183  43.771  1.00  0.88           C  
ATOM    943  O   THR A  68      12.139 -12.614  42.646  1.00  0.88           O  
ATOM    944  CB  THR A  68      13.162 -13.691  45.279  1.00  0.88           C  
ATOM    945  OG1 THR A  68      13.054 -14.635  46.355  1.00  0.88           O  
ATOM    946  CG2 THR A  68      14.094 -12.545  45.681  1.00  0.88           C  
ATOM    947  H   THR A  68      11.271 -14.992  43.977  1.00  0.88           H  
ATOM    948  HA  THR A  68      11.332 -12.636  45.777  1.00  0.88           H  
ATOM    949  HB  THR A  68      13.577 -14.204  44.409  1.00  0.88           H  
ATOM    950  HG1 THR A  68      13.912 -15.045  46.504  1.00  0.88           H  
ATOM    951 1HG2 THR A  68      15.077 -12.945  45.924  1.00  0.88           H  
ATOM    952 2HG2 THR A  68      14.186 -11.837  44.855  1.00  0.88           H  
ATOM    953 3HG2 THR A  68      13.686 -12.032  46.551  1.00  0.88           H  
ATOM    954  N   LEU A  69      11.655 -10.900  44.013  1.00  0.80           N  
ATOM    955  CA  LEU A  69      11.671  -9.959  42.903  1.00  0.80           C  
ATOM    956  C   LEU A  69      12.923  -9.099  42.834  1.00  0.80           C  
ATOM    957  O   LEU A  69      13.431  -8.630  43.857  1.00  0.80           O  
ATOM    958  CB  LEU A  69      10.431  -9.084  42.996  1.00  0.80           C  
ATOM    959  CG  LEU A  69       9.101  -9.866  43.012  1.00  0.80           C  
ATOM    960  CD1 LEU A  69       7.986  -8.911  43.080  1.00  0.80           C  
ATOM    961  CD2 LEU A  69       9.013 -10.735  41.817  1.00  0.80           C  
ATOM    962  H   LEU A  69      11.456 -10.586  44.953  1.00  0.80           H  
ATOM    963  HA  LEU A  69      11.612 -10.521  41.974  1.00  0.80           H  
ATOM    964 1HB  LEU A  69      10.484  -8.503  43.913  1.00  0.80           H  
ATOM    965 2HB  LEU A  69      10.421  -8.401  42.164  1.00  0.80           H  
ATOM    966  HG  LEU A  69       9.053 -10.494  43.905  1.00  0.80           H  
ATOM    967 1HD1 LEU A  69       7.053  -9.447  43.102  1.00  0.80           H  
ATOM    968 2HD1 LEU A  69       8.096  -8.322  43.978  1.00  0.80           H  
ATOM    969 3HD1 LEU A  69       8.001  -8.266  42.218  1.00  0.80           H  
ATOM    970 1HD2 LEU A  69       8.075 -11.292  41.834  1.00  0.80           H  
ATOM    971 2HD2 LEU A  69       9.058 -10.127  40.931  1.00  0.80           H  
ATOM    972 3HD2 LEU A  69       9.841 -11.417  41.839  1.00  0.80           H  
ATOM    973  N   LYS A  70      13.386  -8.871  41.605  1.00  0.74           N  
ATOM    974  CA  LYS A  70      14.539  -8.036  41.304  1.00  0.74           C  
ATOM    975  C   LYS A  70      14.186  -6.932  40.308  1.00  0.74           C  
ATOM    976  O   LYS A  70      13.257  -7.073  39.511  1.00  0.74           O  
ATOM    977  CB  LYS A  70      15.678  -8.895  40.744  1.00  0.74           C  
ATOM    978  CG  LYS A  70      16.168 -10.016  41.682  1.00  0.74           C  
ATOM    979  CD  LYS A  70      16.872  -9.459  42.921  1.00  0.74           C  
ATOM    980  CE  LYS A  70      17.429 -10.579  43.800  1.00  0.74           C  
ATOM    981  NZ  LYS A  70      18.075 -10.047  45.038  1.00  0.74           N  
ATOM    982  H   LYS A  70      12.930  -9.338  40.825  1.00  0.74           H  
ATOM    983  HA  LYS A  70      14.874  -7.560  42.226  1.00  0.74           H  
ATOM    984 1HB  LYS A  70      15.344  -9.368  39.812  1.00  0.74           H  
ATOM    985 2HB  LYS A  70      16.529  -8.260  40.497  1.00  0.74           H  
ATOM    986 1HG  LYS A  70      15.320 -10.624  42.000  1.00  0.74           H  
ATOM    987 2HG  LYS A  70      16.861 -10.656  41.138  1.00  0.74           H  
ATOM    988 1HD  LYS A  70      17.689  -8.807  42.614  1.00  0.74           H  
ATOM    989 2HD  LYS A  70      16.161  -8.873  43.508  1.00  0.74           H  
ATOM    990 1HE  LYS A  70      16.615 -11.244  44.084  1.00  0.74           H  
ATOM    991 2HE  LYS A  70      18.166 -11.145  43.233  1.00  0.74           H  
ATOM    992 1HZ  LYS A  70      18.428 -10.814  45.592  1.00  0.74           H  
ATOM    993 2HZ  LYS A  70      18.839  -9.435  44.784  1.00  0.74           H  
ATOM    994 3HZ  LYS A  70      17.392  -9.529  45.575  1.00  0.74           H  
ATOM    995  N   TYR A  71      14.985  -5.868  40.317  1.00  0.70           N  
ATOM    996  CA  TYR A  71      14.843  -4.728  39.404  1.00  0.70           C  
ATOM    997  C   TYR A  71      16.093  -4.552  38.541  1.00  0.70           C  
ATOM    998  O   TYR A  71      17.065  -3.954  38.998  1.00  0.70           O  
ATOM    999  CB  TYR A  71      14.606  -3.431  40.169  1.00  0.70           C  
ATOM   1000  CG  TYR A  71      13.317  -3.355  40.930  1.00  0.70           C  
ATOM   1001  CD1 TYR A  71      13.221  -3.881  42.210  1.00  0.70           C  
ATOM   1002  CD2 TYR A  71      12.233  -2.715  40.355  1.00  0.70           C  
ATOM   1003  CE1 TYR A  71      12.035  -3.774  42.906  1.00  0.70           C  
ATOM   1004  CE2 TYR A  71      11.055  -2.601  41.052  1.00  0.70           C  
ATOM   1005  CZ  TYR A  71      10.950  -3.130  42.324  1.00  0.70           C  
ATOM   1006  OH  TYR A  71       9.766  -3.017  43.022  1.00  0.70           O  
ATOM   1007  H   TYR A  71      15.725  -5.836  41.006  1.00  0.70           H  
ATOM   1008  HA  TYR A  71      13.972  -4.886  38.777  1.00  0.70           H  
ATOM   1009 1HB  TYR A  71      15.425  -3.271  40.870  1.00  0.70           H  
ATOM   1010 2HB  TYR A  71      14.625  -2.598  39.462  1.00  0.70           H  
ATOM   1011  HD1 TYR A  71      14.079  -4.377  42.664  1.00  0.70           H  
ATOM   1012  HD2 TYR A  71      12.314  -2.295  39.348  1.00  0.70           H  
ATOM   1013  HE1 TYR A  71      11.954  -4.189  43.911  1.00  0.70           H  
ATOM   1014  HE2 TYR A  71      10.205  -2.093  40.596  1.00  0.70           H  
ATOM   1015  HH  TYR A  71       9.111  -2.584  42.470  1.00  0.70           H  
ATOM   1016  N   PRO A  72      16.135  -5.120  37.317  1.00  0.68           N  
ATOM   1017  CA  PRO A  72      17.255  -5.091  36.391  1.00  0.68           C  
ATOM   1018  C   PRO A  72      17.799  -3.691  36.179  1.00  0.68           C  
ATOM   1019  O   PRO A  72      18.993  -3.534  35.899  1.00  0.68           O  
ATOM   1020  CB  PRO A  72      16.633  -5.666  35.129  1.00  0.68           C  
ATOM   1021  CG  PRO A  72      15.583  -6.586  35.661  1.00  0.68           C  
ATOM   1022  CD  PRO A  72      14.983  -5.859  36.795  1.00  0.68           C  
ATOM   1023  HA  PRO A  72      18.041  -5.750  36.776  1.00  0.68           H  
ATOM   1024 1HB  PRO A  72      16.222  -4.861  34.500  1.00  0.68           H  
ATOM   1025 2HB  PRO A  72      17.401  -6.185  34.528  1.00  0.68           H  
ATOM   1026 1HG  PRO A  72      14.901  -6.924  34.894  1.00  0.68           H  
ATOM   1027 2HG  PRO A  72      16.068  -7.472  36.051  1.00  0.68           H  
ATOM   1028 1HD  PRO A  72      14.225  -5.171  36.430  1.00  0.68           H  
ATOM   1029 2HD  PRO A  72      14.596  -6.591  37.499  1.00  0.68           H  
ATOM   1030  N   ILE A  73      16.919  -2.690  36.293  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      17.279  -1.293  36.153  1.00  0.68           C  
ATOM   1032  C   ILE A  73      17.105  -0.618  37.496  1.00  0.68           C  
ATOM   1033  O   ILE A  73      16.036  -0.697  38.103  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      16.414  -0.569  35.121  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      16.567  -1.190  33.853  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      16.854   0.884  34.985  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      15.633  -0.683  32.866  1.00  0.68           C  
ATOM   1038  H   ILE A  73      15.958  -2.904  36.507  1.00  0.68           H  
ATOM   1039  HA  ILE A  73      18.318  -1.220  35.867  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      15.366  -0.618  35.415  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      17.547  -0.987  33.537  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      16.439  -2.262  33.944  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      16.237   1.385  34.239  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      16.759   1.387  35.911  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      17.889   0.917  34.671  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      15.819  -1.150  31.923  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      14.605  -0.882  33.182  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      15.779   0.384  32.771  1.00  0.68           H  
ATOM   1049  N   GLU A  74      18.141   0.054  37.956  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      18.080   0.715  39.246  1.00  0.68           C  
ATOM   1051  C   GLU A  74      18.833   2.029  39.176  1.00  0.68           C  
ATOM   1052  O   GLU A  74      19.889   2.125  38.557  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      18.601  -0.210  40.343  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      18.471   0.355  41.735  1.00  0.68           C  
ATOM   1055  CD  GLU A  74      18.803  -0.629  42.816  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74      19.956  -0.945  42.995  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      17.879  -1.063  43.480  1.00  0.68           O  
ATOM   1058  H   GLU A  74      18.988   0.093  37.390  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      17.039   0.938  39.475  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      18.061  -1.159  40.307  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74      19.653  -0.425  40.165  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      19.138   1.186  41.813  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      17.461   0.727  41.873  1.00  0.68           H  
ATOM   1064  N   HIS A  75      18.232   3.071  39.735  1.00  0.69           N  
ATOM   1065  CA  HIS A  75      18.791   4.418  39.693  1.00  0.69           C  
ATOM   1066  C   HIS A  75      19.042   4.906  38.259  1.00  0.69           C  
ATOM   1067  O   HIS A  75      19.991   5.647  38.001  1.00  0.69           O  
ATOM   1068  CB  HIS A  75      20.100   4.533  40.511  1.00  0.69           C  
ATOM   1069  CG  HIS A  75      19.957   4.378  42.013  1.00  0.69           C  
ATOM   1070  ND1 HIS A  75      19.356   5.341  42.800  1.00  0.69           N  
ATOM   1071  CD2 HIS A  75      20.369   3.411  42.863  1.00  0.69           C  
ATOM   1072  CE1 HIS A  75      19.394   4.972  44.060  1.00  0.69           C  
ATOM   1073  NE2 HIS A  75      20.000   3.803  44.131  1.00  0.69           N  
ATOM   1074  H   HIS A  75      17.362   2.920  40.223  1.00  0.69           H  
ATOM   1075  HA  HIS A  75      18.064   5.083  40.136  1.00  0.69           H  
ATOM   1076 1HB  HIS A  75      20.816   3.787  40.168  1.00  0.69           H  
ATOM   1077 2HB  HIS A  75      20.551   5.504  40.321  1.00  0.69           H  
ATOM   1078  HD1 HIS A  75      18.995   6.222  42.494  1.00  0.69           H  
ATOM   1079  HD2 HIS A  75      20.899   2.467  42.717  1.00  0.69           H  
ATOM   1080  HE1 HIS A  75      18.963   5.611  44.834  1.00  0.69           H  
ATOM   1081  N   GLY A  76      18.182   4.485  37.325  1.00  0.68           N  
ATOM   1082  CA  GLY A  76      18.284   4.884  35.923  1.00  0.68           C  
ATOM   1083  C   GLY A  76      19.317   4.093  35.098  1.00  0.68           C  
ATOM   1084  O   GLY A  76      19.517   4.404  33.916  1.00  0.68           O  
ATOM   1085  H   GLY A  76      17.414   3.882  37.599  1.00  0.68           H  
ATOM   1086 1HA  GLY A  76      17.304   4.775  35.459  1.00  0.68           H  
ATOM   1087 2HA  GLY A  76      18.531   5.943  35.879  1.00  0.68           H  
ATOM   1088  N   ILE A  77      19.973   3.092  35.705  1.00  0.67           N  
ATOM   1089  CA  ILE A  77      21.020   2.321  35.031  1.00  0.67           C  
ATOM   1090  C   ILE A  77      20.736   0.820  34.958  1.00  0.67           C  
ATOM   1091  O   ILE A  77      20.254   0.214  35.914  1.00  0.67           O  
ATOM   1092  CB  ILE A  77      22.385   2.585  35.704  1.00  0.67           C  
ATOM   1093  CG1 ILE A  77      22.719   4.081  35.600  1.00  0.67           C  
ATOM   1094  CG2 ILE A  77      23.492   1.776  35.033  1.00  0.67           C  
ATOM   1095  CD1 ILE A  77      23.915   4.491  36.401  1.00  0.67           C  
ATOM   1096  H   ILE A  77      19.785   2.881  36.684  1.00  0.67           H  
ATOM   1097  HA  ILE A  77      21.090   2.676  34.017  1.00  0.67           H  
ATOM   1098  HB  ILE A  77      22.322   2.325  36.764  1.00  0.67           H  
ATOM   1099 1HG1 ILE A  77      22.884   4.326  34.560  1.00  0.67           H  
ATOM   1100 2HG1 ILE A  77      21.879   4.665  35.966  1.00  0.67           H  
ATOM   1101 1HG2 ILE A  77      24.444   1.987  35.517  1.00  0.67           H  
ATOM   1102 2HG2 ILE A  77      23.282   0.717  35.118  1.00  0.67           H  
ATOM   1103 3HG2 ILE A  77      23.554   2.052  33.983  1.00  0.67           H  
ATOM   1104 1HD1 ILE A  77      24.082   5.564  36.280  1.00  0.67           H  
ATOM   1105 2HD1 ILE A  77      23.738   4.268  37.455  1.00  0.67           H  
ATOM   1106 3HD1 ILE A  77      24.792   3.946  36.055  1.00  0.67           H  
ATOM   1107  N   ILE A  78      20.980   0.200  33.802  1.00  0.66           N  
ATOM   1108  CA  ILE A  78      20.768  -1.246  33.734  1.00  0.66           C  
ATOM   1109  C   ILE A  78      21.908  -1.932  34.483  1.00  0.66           C  
ATOM   1110  O   ILE A  78      23.082  -1.714  34.178  1.00  0.66           O  
ATOM   1111  CB  ILE A  78      20.712  -1.760  32.281  1.00  0.66           C  
ATOM   1112  CG1 ILE A  78      19.511  -1.123  31.527  1.00  0.66           C  
ATOM   1113  CG2 ILE A  78      20.517  -3.298  32.336  1.00  0.66           C  
ATOM   1114  CD1 ILE A  78      19.521  -1.285  30.036  1.00  0.66           C  
ATOM   1115  H   ILE A  78      21.339   0.710  33.009  1.00  0.66           H  
ATOM   1116  HA  ILE A  78      19.835  -1.500  34.223  1.00  0.66           H  
ATOM   1117  HB  ILE A  78      21.622  -1.507  31.752  1.00  0.66           H  
ATOM   1118 1HG1 ILE A  78      18.622  -1.617  31.848  1.00  0.66           H  
ATOM   1119 2HG1 ILE A  78      19.450  -0.059  31.771  1.00  0.66           H  
ATOM   1120 1HG2 ILE A  78      20.449  -3.693  31.340  1.00  0.66           H  
ATOM   1121 2HG2 ILE A  78      21.358  -3.762  32.850  1.00  0.66           H  
ATOM   1122 3HG2 ILE A  78      19.593  -3.526  32.874  1.00  0.66           H  
ATOM   1123 1HD1 ILE A  78      18.620  -0.832  29.614  1.00  0.66           H  
ATOM   1124 2HD1 ILE A  78      20.396  -0.791  29.618  1.00  0.66           H  
ATOM   1125 3HD1 ILE A  78      19.544  -2.328  29.796  1.00  0.66           H  
ATOM   1126  N   THR A  79      21.546  -2.747  35.472  1.00  0.65           N  
ATOM   1127  CA  THR A  79      22.498  -3.430  36.335  1.00  0.65           C  
ATOM   1128  C   THR A  79      22.573  -4.927  36.046  1.00  0.65           C  
ATOM   1129  O   THR A  79      23.609  -5.560  36.261  1.00  0.65           O  
ATOM   1130  CB  THR A  79      22.059  -3.270  37.804  1.00  0.65           C  
ATOM   1131  OG1 THR A  79      20.775  -3.894  37.983  1.00  0.65           O  
ATOM   1132  CG2 THR A  79      21.931  -1.788  38.171  1.00  0.65           C  
ATOM   1133  H   THR A  79      20.562  -2.871  35.648  1.00  0.65           H  
ATOM   1134  HA  THR A  79      23.485  -2.993  36.188  1.00  0.65           H  
ATOM   1135  HB  THR A  79      22.789  -3.746  38.455  1.00  0.65           H  
ATOM   1136  HG1 THR A  79      20.142  -3.551  37.315  1.00  0.65           H  
ATOM   1137 1HG2 THR A  79      21.613  -1.697  39.209  1.00  0.65           H  
ATOM   1138 2HG2 THR A  79      22.888  -1.288  38.038  1.00  0.65           H  
ATOM   1139 3HG2 THR A  79      21.192  -1.328  37.533  1.00  0.65           H  
ATOM   1140  N   ASN A  80      21.485  -5.482  35.521  1.00  0.64           N  
ATOM   1141  CA  ASN A  80      21.427  -6.913  35.228  1.00  0.64           C  
ATOM   1142  C   ASN A  80      20.923  -7.166  33.823  1.00  0.64           C  
ATOM   1143  O   ASN A  80      19.719  -7.144  33.554  1.00  0.64           O  
ATOM   1144  CB  ASN A  80      20.598  -7.647  36.262  1.00  0.64           C  
ATOM   1145  CG  ASN A  80      20.530  -9.144  36.036  1.00  0.64           C  
ATOM   1146  OD1 ASN A  80      20.653  -9.639  34.900  1.00  0.64           O  
ATOM   1147  ND2 ASN A  80      20.328  -9.874  37.104  1.00  0.64           N  
ATOM   1148  H   ASN A  80      20.663  -4.895  35.400  1.00  0.64           H  
ATOM   1149  HA  ASN A  80      22.440  -7.313  35.273  1.00  0.64           H  
ATOM   1150 1HB  ASN A  80      21.001  -7.454  37.258  1.00  0.64           H  
ATOM   1151 2HB  ASN A  80      19.591  -7.266  36.240  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  80      20.251 -10.870  37.024  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  80      20.224  -9.440  37.996  1.00  0.64           H  
ATOM   1154  N   TRP A  81      21.868  -7.416  32.928  1.00  0.64           N  
ATOM   1155  CA  TRP A  81      21.591  -7.541  31.508  1.00  0.64           C  
ATOM   1156  C   TRP A  81      20.838  -8.804  31.138  1.00  0.64           C  
ATOM   1157  O   TRP A  81      20.024  -8.789  30.221  1.00  0.64           O  
ATOM   1158  CB  TRP A  81      22.914  -7.496  30.768  1.00  0.64           C  
ATOM   1159  CG  TRP A  81      23.523  -6.164  30.871  1.00  0.64           C  
ATOM   1160  CD1 TRP A  81      24.604  -5.819  31.619  1.00  0.64           C  
ATOM   1161  CD2 TRP A  81      23.099  -4.971  30.207  1.00  0.64           C  
ATOM   1162  NE1 TRP A  81      24.870  -4.495  31.469  1.00  0.64           N  
ATOM   1163  CE2 TRP A  81      23.956  -3.960  30.604  1.00  0.64           C  
ATOM   1164  CE3 TRP A  81      22.081  -4.685  29.322  1.00  0.64           C  
ATOM   1165  CZ2 TRP A  81      23.823  -2.691  30.144  1.00  0.64           C  
ATOM   1166  CZ3 TRP A  81      21.966  -3.409  28.850  1.00  0.64           C  
ATOM   1167  CH2 TRP A  81      22.811  -2.440  29.254  1.00  0.64           C  
ATOM   1168  H   TRP A  81      22.827  -7.462  33.245  1.00  0.64           H  
ATOM   1169  HA  TRP A  81      20.993  -6.682  31.206  1.00  0.64           H  
ATOM   1170 1HB  TRP A  81      23.598  -8.236  31.184  1.00  0.64           H  
ATOM   1171 2HB  TRP A  81      22.759  -7.739  29.716  1.00  0.64           H  
ATOM   1172  HD1 TRP A  81      25.169  -6.501  32.251  1.00  0.64           H  
ATOM   1173  HE1 TRP A  81      25.621  -3.994  31.923  1.00  0.64           H  
ATOM   1174  HE3 TRP A  81      21.391  -5.460  29.002  1.00  0.64           H  
ATOM   1175  HZ2 TRP A  81      24.486  -1.907  30.447  1.00  0.64           H  
ATOM   1176  HZ3 TRP A  81      21.182  -3.194  28.152  1.00  0.64           H  
ATOM   1177  HH2 TRP A  81      22.684  -1.438  28.866  1.00  0.64           H  
ATOM   1178  N   ASP A  82      21.051  -9.900  31.860  1.00  0.63           N  
ATOM   1179  CA  ASP A  82      20.332 -11.116  31.491  1.00  0.63           C  
ATOM   1180  C   ASP A  82      18.851 -10.910  31.767  1.00  0.63           C  
ATOM   1181  O   ASP A  82      17.979 -11.269  30.963  1.00  0.63           O  
ATOM   1182  CB  ASP A  82      20.832 -12.314  32.300  1.00  0.63           C  
ATOM   1183  CG  ASP A  82      22.249 -12.765  31.922  1.00  0.63           C  
ATOM   1184  OD1 ASP A  82      22.751 -12.335  30.909  1.00  0.63           O  
ATOM   1185  OD2 ASP A  82      22.811 -13.542  32.656  1.00  0.63           O  
ATOM   1186  H   ASP A  82      21.698  -9.893  32.637  1.00  0.63           H  
ATOM   1187  HA  ASP A  82      20.470 -11.306  30.425  1.00  0.63           H  
ATOM   1188 1HB  ASP A  82      20.811 -12.061  33.364  1.00  0.63           H  
ATOM   1189 2HB  ASP A  82      20.148 -13.150  32.158  1.00  0.63           H  
ATOM   1190  N   ASP A  83      18.569 -10.267  32.890  1.00  0.63           N  
ATOM   1191  CA  ASP A  83      17.196 -10.013  33.246  1.00  0.63           C  
ATOM   1192  C   ASP A  83      16.615  -8.918  32.362  1.00  0.63           C  
ATOM   1193  O   ASP A  83      15.430  -8.960  32.014  1.00  0.63           O  
ATOM   1194  CB  ASP A  83      17.076  -9.714  34.721  1.00  0.63           C  
ATOM   1195  CG  ASP A  83      17.329 -10.948  35.565  1.00  0.63           C  
ATOM   1196  OD1 ASP A  83      17.391 -12.019  35.003  1.00  0.63           O  
ATOM   1197  OD2 ASP A  83      17.424 -10.846  36.767  1.00  0.63           O  
ATOM   1198  H   ASP A  83      19.323  -9.973  33.513  1.00  0.63           H  
ATOM   1199  HA  ASP A  83      16.624 -10.922  33.060  1.00  0.63           H  
ATOM   1200 1HB  ASP A  83      17.779  -8.927  34.991  1.00  0.63           H  
ATOM   1201 2HB  ASP A  83      16.090  -9.366  34.927  1.00  0.63           H  
ATOM   1202  N   MET A  84      17.445  -7.949  31.959  1.00  0.62           N  
ATOM   1203  CA  MET A  84      16.931  -6.916  31.086  1.00  0.62           C  
ATOM   1204  C   MET A  84      16.563  -7.510  29.729  1.00  0.62           C  
ATOM   1205  O   MET A  84      15.570  -7.099  29.123  1.00  0.62           O  
ATOM   1206  CB  MET A  84      17.906  -5.777  30.912  1.00  0.62           C  
ATOM   1207  CG  MET A  84      17.224  -4.617  30.319  1.00  0.62           C  
ATOM   1208  SD  MET A  84      15.977  -3.982  31.417  1.00  0.62           S  
ATOM   1209  CE  MET A  84      14.834  -3.201  30.289  1.00  0.62           C  
ATOM   1210  H   MET A  84      18.409  -7.909  32.287  1.00  0.62           H  
ATOM   1211  HA  MET A  84      16.021  -6.515  31.528  1.00  0.62           H  
ATOM   1212 1HB  MET A  84      18.337  -5.502  31.874  1.00  0.62           H  
ATOM   1213 2HB  MET A  84      18.720  -6.082  30.250  1.00  0.62           H  
ATOM   1214 1HG  MET A  84      17.929  -3.842  30.108  1.00  0.62           H  
ATOM   1215 2HG  MET A  84      16.742  -4.922  29.402  1.00  0.62           H  
ATOM   1216 1HE  MET A  84      14.006  -2.763  30.847  1.00  0.62           H  
ATOM   1217 2HE  MET A  84      15.350  -2.420  29.738  1.00  0.62           H  
ATOM   1218 3HE  MET A  84      14.448  -3.944  29.594  1.00  0.62           H  
ATOM   1219  N   GLU A  85      17.332  -8.503  29.246  1.00  0.61           N  
ATOM   1220  CA  GLU A  85      16.937  -9.124  27.991  1.00  0.61           C  
ATOM   1221  C   GLU A  85      15.586  -9.787  28.168  1.00  0.61           C  
ATOM   1222  O   GLU A  85      14.746  -9.708  27.275  1.00  0.61           O  
ATOM   1223  CB  GLU A  85      17.944 -10.160  27.455  1.00  0.61           C  
ATOM   1224  CG  GLU A  85      19.222  -9.606  26.868  1.00  0.61           C  
ATOM   1225  CD  GLU A  85      20.109 -10.692  26.242  1.00  0.61           C  
ATOM   1226  OE1 GLU A  85      19.812 -11.848  26.413  1.00  0.61           O  
ATOM   1227  OE2 GLU A  85      21.045 -10.357  25.546  1.00  0.61           O  
ATOM   1228  H   GLU A  85      18.175  -8.802  29.737  1.00  0.61           H  
ATOM   1229  HA  GLU A  85      16.833  -8.349  27.240  1.00  0.61           H  
ATOM   1230 1HB  GLU A  85      18.225 -10.832  28.267  1.00  0.61           H  
ATOM   1231 2HB  GLU A  85      17.464 -10.763  26.684  1.00  0.61           H  
ATOM   1232 1HG  GLU A  85      18.935  -8.915  26.110  1.00  0.61           H  
ATOM   1233 2HG  GLU A  85      19.777  -9.067  27.633  1.00  0.61           H  
ATOM   1234  N   LYS A  86      15.345 -10.406  29.330  1.00  0.61           N  
ATOM   1235  CA  LYS A  86      14.056 -11.047  29.565  1.00  0.61           C  
ATOM   1236  C   LYS A  86      12.925 -10.010  29.465  1.00  0.61           C  
ATOM   1237  O   LYS A  86      11.903 -10.259  28.815  1.00  0.61           O  
ATOM   1238  CB  LYS A  86      14.029 -11.747  30.918  1.00  0.61           C  
ATOM   1239  CG  LYS A  86      12.787 -12.568  31.143  1.00  0.61           C  
ATOM   1240  CD  LYS A  86      12.835 -13.251  32.467  1.00  0.61           C  
ATOM   1241  CE  LYS A  86      11.642 -14.141  32.674  1.00  0.61           C  
ATOM   1242  NZ  LYS A  86      11.694 -15.361  31.811  1.00  0.61           N  
ATOM   1243  H   LYS A  86      16.088 -10.468  30.031  1.00  0.61           H  
ATOM   1244  HA  LYS A  86      13.895 -11.795  28.790  1.00  0.61           H  
ATOM   1245 1HB  LYS A  86      14.908 -12.385  31.024  1.00  0.61           H  
ATOM   1246 2HB  LYS A  86      14.068 -11.007  31.712  1.00  0.61           H  
ATOM   1247 1HG  LYS A  86      11.920 -11.909  31.115  1.00  0.61           H  
ATOM   1248 2HG  LYS A  86      12.685 -13.312  30.355  1.00  0.61           H  
ATOM   1249 1HD  LYS A  86      13.746 -13.844  32.556  1.00  0.61           H  
ATOM   1250 2HD  LYS A  86      12.841 -12.496  33.240  1.00  0.61           H  
ATOM   1251 1HE  LYS A  86      11.611 -14.428  33.706  1.00  0.61           H  
ATOM   1252 2HE  LYS A  86      10.746 -13.607  32.442  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  86      10.878 -15.935  31.996  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  86      11.708 -15.091  30.841  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  86      12.532 -15.893  32.025  1.00  0.61           H  
ATOM   1256  N   ILE A  87      13.138  -8.824  30.055  1.00  0.60           N  
ATOM   1257  CA  ILE A  87      12.160  -7.733  29.971  1.00  0.60           C  
ATOM   1258  C   ILE A  87      11.910  -7.296  28.540  1.00  0.60           C  
ATOM   1259  O   ILE A  87      10.759  -7.085  28.135  1.00  0.60           O  
ATOM   1260  CB  ILE A  87      12.564  -6.515  30.827  1.00  0.60           C  
ATOM   1261  CG1 ILE A  87      12.446  -6.827  32.314  1.00  0.60           C  
ATOM   1262  CG2 ILE A  87      11.781  -5.314  30.460  1.00  0.60           C  
ATOM   1263  CD1 ILE A  87      13.048  -5.768  33.198  1.00  0.60           C  
ATOM   1264  H   ILE A  87      14.003  -8.694  30.586  1.00  0.60           H  
ATOM   1265  HA  ILE A  87      11.215  -8.090  30.354  1.00  0.60           H  
ATOM   1266  HB  ILE A  87      13.617  -6.303  30.637  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  87      11.391  -6.913  32.567  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  87      12.937  -7.780  32.522  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  87      12.124  -4.478  31.057  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  87      11.915  -5.082  29.405  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  87      10.757  -5.505  30.659  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  87      12.905  -6.045  34.239  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  87      14.105  -5.678  32.983  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  87      12.559  -4.815  33.011  1.00  0.60           H  
ATOM   1275  N   TRP A  88      12.972  -7.153  27.766  1.00  0.61           N  
ATOM   1276  CA  TRP A  88      12.830  -6.780  26.370  1.00  0.61           C  
ATOM   1277  C   TRP A  88      12.131  -7.871  25.551  1.00  0.61           C  
ATOM   1278  O   TRP A  88      11.251  -7.564  24.748  1.00  0.61           O  
ATOM   1279  CB  TRP A  88      14.190  -6.437  25.815  1.00  0.61           C  
ATOM   1280  CG  TRP A  88      14.654  -5.122  26.252  1.00  0.61           C  
ATOM   1281  CD1 TRP A  88      13.875  -4.036  26.529  1.00  0.61           C  
ATOM   1282  CD2 TRP A  88      16.010  -4.727  26.529  1.00  0.61           C  
ATOM   1283  NE1 TRP A  88      14.654  -2.990  26.927  1.00  0.61           N  
ATOM   1284  CE2 TRP A  88      15.966  -3.396  26.942  1.00  0.61           C  
ATOM   1285  CE3 TRP A  88      17.248  -5.385  26.464  1.00  0.61           C  
ATOM   1286  CZ2 TRP A  88      17.101  -2.710  27.291  1.00  0.61           C  
ATOM   1287  CZ3 TRP A  88      18.383  -4.685  26.826  1.00  0.61           C  
ATOM   1288  CH2 TRP A  88      18.299  -3.391  27.226  1.00  0.61           C  
ATOM   1289  H   TRP A  88      13.902  -7.308  28.160  1.00  0.61           H  
ATOM   1290  HA  TRP A  88      12.219  -5.881  26.323  1.00  0.61           H  
ATOM   1291 1HB  TRP A  88      14.906  -7.167  26.164  1.00  0.61           H  
ATOM   1292 2HB  TRP A  88      14.170  -6.458  24.733  1.00  0.61           H  
ATOM   1293  HD1 TRP A  88      12.789  -4.006  26.440  1.00  0.61           H  
ATOM   1294  HE1 TRP A  88      14.319  -2.064  27.198  1.00  0.61           H  
ATOM   1295  HE3 TRP A  88      17.310  -6.418  26.144  1.00  0.61           H  
ATOM   1296  HZ2 TRP A  88      17.078  -1.673  27.619  1.00  0.61           H  
ATOM   1297  HZ3 TRP A  88      19.344  -5.191  26.786  1.00  0.61           H  
ATOM   1298  HH2 TRP A  88      19.196  -2.871  27.504  1.00  0.61           H  
ATOM   1299  N   HIS A  89      12.435  -9.151  25.809  1.00  0.61           N  
ATOM   1300  CA  HIS A  89      11.772 -10.228  25.071  1.00  0.61           C  
ATOM   1301  C   HIS A  89      10.300 -10.221  25.400  1.00  0.61           C  
ATOM   1302  O   HIS A  89       9.453 -10.361  24.521  1.00  0.61           O  
ATOM   1303  CB  HIS A  89      12.350 -11.614  25.425  1.00  0.61           C  
ATOM   1304  CG  HIS A  89      13.701 -11.947  24.826  1.00  0.61           C  
ATOM   1305  ND1 HIS A  89      13.893 -12.095  23.467  1.00  0.61           N  
ATOM   1306  CD2 HIS A  89      14.908 -12.179  25.399  1.00  0.61           C  
ATOM   1307  CE1 HIS A  89      15.159 -12.391  23.232  1.00  0.61           C  
ATOM   1308  NE2 HIS A  89      15.794 -12.451  24.386  1.00  0.61           N  
ATOM   1309  H   HIS A  89      13.157  -9.375  26.488  1.00  0.61           H  
ATOM   1310  HA  HIS A  89      11.867 -10.070  24.003  1.00  0.61           H  
ATOM   1311 1HB  HIS A  89      12.448 -11.683  26.511  1.00  0.61           H  
ATOM   1312 2HB  HIS A  89      11.645 -12.384  25.117  1.00  0.61           H  
ATOM   1313  HD2 HIS A  89      15.136 -12.158  26.462  1.00  0.61           H  
ATOM   1314  HE1 HIS A  89      15.604 -12.558  22.248  1.00  0.61           H  
ATOM   1315  HE2 HIS A  89      16.777 -12.662  24.507  1.00  0.61           H  
ATOM   1316  N   TYR A  90       9.983 -10.016  26.665  1.00  0.62           N  
ATOM   1317  CA  TYR A  90       8.609  -9.939  27.095  1.00  0.62           C  
ATOM   1318  C   TYR A  90       7.896  -8.792  26.389  1.00  0.62           C  
ATOM   1319  O   TYR A  90       6.843  -8.988  25.764  1.00  0.62           O  
ATOM   1320  CB  TYR A  90       8.583  -9.797  28.604  1.00  0.62           C  
ATOM   1321  CG  TYR A  90       7.253  -9.653  29.236  1.00  0.62           C  
ATOM   1322  CD1 TYR A  90       6.439 -10.756  29.418  1.00  0.62           C  
ATOM   1323  CD2 TYR A  90       6.858  -8.427  29.669  1.00  0.62           C  
ATOM   1324  CE1 TYR A  90       5.222 -10.612  30.029  1.00  0.62           C  
ATOM   1325  CE2 TYR A  90       5.648  -8.273  30.276  1.00  0.62           C  
ATOM   1326  CZ  TYR A  90       4.830  -9.356  30.456  1.00  0.62           C  
ATOM   1327  OH  TYR A  90       3.610  -9.189  31.038  1.00  0.62           O  
ATOM   1328  H   TYR A  90      10.720  -9.925  27.365  1.00  0.62           H  
ATOM   1329  HA  TYR A  90       8.110 -10.865  26.821  1.00  0.62           H  
ATOM   1330 1HB  TYR A  90       9.063 -10.663  29.019  1.00  0.62           H  
ATOM   1331 2HB  TYR A  90       9.182  -8.941  28.893  1.00  0.62           H  
ATOM   1332  HD1 TYR A  90       6.766 -11.734  29.083  1.00  0.62           H  
ATOM   1333  HD2 TYR A  90       7.511  -7.582  29.520  1.00  0.62           H  
ATOM   1334  HE1 TYR A  90       4.572 -11.476  30.174  1.00  0.62           H  
ATOM   1335  HE2 TYR A  90       5.326  -7.291  30.611  1.00  0.62           H  
ATOM   1336  HH  TYR A  90       3.156  -8.437  30.592  1.00  0.62           H  
ATOM   1337  N   THR A  91       8.511  -7.609  26.423  1.00  0.63           N  
ATOM   1338  CA  THR A  91       7.932  -6.430  25.815  1.00  0.63           C  
ATOM   1339  C   THR A  91       7.643  -6.646  24.335  1.00  0.63           C  
ATOM   1340  O   THR A  91       6.538  -6.392  23.856  1.00  0.63           O  
ATOM   1341  CB  THR A  91       8.909  -5.244  25.913  1.00  0.63           C  
ATOM   1342  OG1 THR A  91       9.203  -4.977  27.272  1.00  0.63           O  
ATOM   1343  CG2 THR A  91       8.299  -4.007  25.278  1.00  0.63           C  
ATOM   1344  H   THR A  91       9.392  -7.513  26.929  1.00  0.63           H  
ATOM   1345  HA  THR A  91       7.010  -6.188  26.335  1.00  0.63           H  
ATOM   1346  HB  THR A  91       9.832  -5.491  25.394  1.00  0.63           H  
ATOM   1347  HG1 THR A  91       9.621  -5.784  27.659  1.00  0.63           H  
ATOM   1348 1HG2 THR A  91       9.004  -3.179  25.354  1.00  0.63           H  
ATOM   1349 2HG2 THR A  91       8.084  -4.207  24.229  1.00  0.63           H  
ATOM   1350 3HG2 THR A  91       7.376  -3.751  25.797  1.00  0.63           H  
ATOM   1351  N   PHE A  92       8.621  -7.159  23.601  1.00  0.65           N  
ATOM   1352  CA  PHE A  92       8.444  -7.301  22.169  1.00  0.65           C  
ATOM   1353  C   PHE A  92       7.573  -8.481  21.764  1.00  0.65           C  
ATOM   1354  O   PHE A  92       6.707  -8.365  20.891  1.00  0.65           O  
ATOM   1355  CB  PHE A  92       9.788  -7.511  21.483  1.00  0.65           C  
ATOM   1356  CG  PHE A  92      10.740  -6.354  21.494  1.00  0.65           C  
ATOM   1357  CD1 PHE A  92      12.004  -6.524  22.030  1.00  0.65           C  
ATOM   1358  CD2 PHE A  92      10.406  -5.117  20.964  1.00  0.65           C  
ATOM   1359  CE1 PHE A  92      12.922  -5.505  22.037  1.00  0.65           C  
ATOM   1360  CE2 PHE A  92      11.330  -4.078  20.971  1.00  0.65           C  
ATOM   1361  CZ  PHE A  92      12.591  -4.278  21.507  1.00  0.65           C  
ATOM   1362  H   PHE A  92       9.514  -7.397  24.034  1.00  0.65           H  
ATOM   1363  HA  PHE A  92       7.986  -6.389  21.791  1.00  0.65           H  
ATOM   1364 1HB  PHE A  92      10.291  -8.355  21.961  1.00  0.65           H  
ATOM   1365 2HB  PHE A  92       9.610  -7.794  20.447  1.00  0.65           H  
ATOM   1366  HD1 PHE A  92      12.265  -7.494  22.443  1.00  0.65           H  
ATOM   1367  HD2 PHE A  92       9.414  -4.972  20.535  1.00  0.65           H  
ATOM   1368  HE1 PHE A  92      13.908  -5.678  22.458  1.00  0.65           H  
ATOM   1369  HE2 PHE A  92      11.069  -3.107  20.550  1.00  0.65           H  
ATOM   1370  HZ  PHE A  92      13.319  -3.467  21.507  1.00  0.65           H  
ATOM   1371  N   TYR A  93       7.758  -9.628  22.398  1.00  0.67           N  
ATOM   1372  CA  TYR A  93       7.078 -10.806  21.904  1.00  0.67           C  
ATOM   1373  C   TYR A  93       5.779 -11.169  22.615  1.00  0.67           C  
ATOM   1374  O   TYR A  93       4.929 -11.821  22.008  1.00  0.67           O  
ATOM   1375  CB  TYR A  93       8.059 -11.970  21.934  1.00  0.67           C  
ATOM   1376  CG  TYR A  93       9.275 -11.744  21.023  1.00  0.67           C  
ATOM   1377  CD1 TYR A  93      10.527 -11.542  21.585  1.00  0.67           C  
ATOM   1378  CD2 TYR A  93       9.135 -11.730  19.638  1.00  0.67           C  
ATOM   1379  CE1 TYR A  93      11.630 -11.342  20.788  1.00  0.67           C  
ATOM   1380  CE2 TYR A  93      10.246 -11.534  18.836  1.00  0.67           C  
ATOM   1381  CZ  TYR A  93      11.492 -11.347  19.412  1.00  0.67           C  
ATOM   1382  OH  TYR A  93      12.603 -11.172  18.617  1.00  0.67           O  
ATOM   1383  H   TYR A  93       8.419  -9.718  23.166  1.00  0.67           H  
ATOM   1384  HA  TYR A  93       6.824 -10.627  20.861  1.00  0.67           H  
ATOM   1385 1HB  TYR A  93       8.413 -12.124  22.954  1.00  0.67           H  
ATOM   1386 2HB  TYR A  93       7.555 -12.882  21.619  1.00  0.67           H  
ATOM   1387  HD1 TYR A  93      10.637 -11.551  22.660  1.00  0.67           H  
ATOM   1388  HD2 TYR A  93       8.155 -11.881  19.185  1.00  0.67           H  
ATOM   1389  HE1 TYR A  93      12.609 -11.192  21.241  1.00  0.67           H  
ATOM   1390  HE2 TYR A  93      10.142 -11.534  17.752  1.00  0.67           H  
ATOM   1391  HH  TYR A  93      13.398 -11.243  19.155  1.00  0.67           H  
ATOM   1392  N   ASN A  94       5.604 -10.764  23.878  1.00  0.70           N  
ATOM   1393  CA  ASN A  94       4.394 -11.118  24.613  1.00  0.70           C  
ATOM   1394  C   ASN A  94       3.442  -9.927  24.768  1.00  0.70           C  
ATOM   1395  O   ASN A  94       2.225 -10.085  24.641  1.00  0.70           O  
ATOM   1396  CB  ASN A  94       4.753 -11.703  25.965  1.00  0.70           C  
ATOM   1397  CG  ASN A  94       5.493 -13.025  25.841  1.00  0.70           C  
ATOM   1398  OD1 ASN A  94       5.168 -13.855  24.984  1.00  0.70           O  
ATOM   1399  ND2 ASN A  94       6.473 -13.234  26.677  1.00  0.70           N  
ATOM   1400  H   ASN A  94       6.307 -10.209  24.360  1.00  0.70           H  
ATOM   1401  HA  ASN A  94       3.860 -11.882  24.049  1.00  0.70           H  
ATOM   1402 1HB  ASN A  94       5.379 -10.997  26.511  1.00  0.70           H  
ATOM   1403 2HB  ASN A  94       3.847 -11.854  26.550  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  94       6.993 -14.088  26.638  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  94       6.702 -12.543  27.356  1.00  0.70           H  
ATOM   1406  N   GLU A  95       3.987  -8.734  25.006  1.00  0.75           N  
ATOM   1407  CA  GLU A  95       3.138  -7.555  25.197  1.00  0.75           C  
ATOM   1408  C   GLU A  95       2.804  -6.799  23.901  1.00  0.75           C  
ATOM   1409  O   GLU A  95       1.631  -6.585  23.596  1.00  0.75           O  
ATOM   1410  CB  GLU A  95       3.802  -6.593  26.170  1.00  0.75           C  
ATOM   1411  CG  GLU A  95       3.866  -7.023  27.639  1.00  0.75           C  
ATOM   1412  CD  GLU A  95       2.509  -6.921  28.359  1.00  0.75           C  
ATOM   1413  OE1 GLU A  95       1.648  -6.255  27.838  1.00  0.75           O  
ATOM   1414  OE2 GLU A  95       2.346  -7.473  29.431  1.00  0.75           O  
ATOM   1415  H   GLU A  95       5.000  -8.661  25.110  1.00  0.75           H  
ATOM   1416  HA  GLU A  95       2.198  -7.887  25.636  1.00  0.75           H  
ATOM   1417 1HB  GLU A  95       4.806  -6.392  25.837  1.00  0.75           H  
ATOM   1418 2HB  GLU A  95       3.269  -5.672  26.133  1.00  0.75           H  
ATOM   1419 1HG  GLU A  95       4.211  -8.058  27.673  1.00  0.75           H  
ATOM   1420 2HG  GLU A  95       4.599  -6.404  28.153  1.00  0.75           H  
ATOM   1421  N   LEU A  96       3.813  -6.429  23.114  1.00  0.79           N  
ATOM   1422  CA  LEU A  96       3.557  -5.697  21.875  1.00  0.79           C  
ATOM   1423  C   LEU A  96       3.174  -6.626  20.734  1.00  0.79           C  
ATOM   1424  O   LEU A  96       2.441  -6.238  19.825  1.00  0.79           O  
ATOM   1425  CB  LEU A  96       4.796  -4.912  21.422  1.00  0.79           C  
ATOM   1426  CG  LEU A  96       5.294  -3.790  22.306  1.00  0.79           C  
ATOM   1427  CD1 LEU A  96       6.566  -3.230  21.659  1.00  0.79           C  
ATOM   1428  CD2 LEU A  96       4.212  -2.737  22.458  1.00  0.79           C  
ATOM   1429  H   LEU A  96       4.774  -6.598  23.400  1.00  0.79           H  
ATOM   1430  HA  LEU A  96       2.737  -5.003  22.048  1.00  0.79           H  
ATOM   1431 1HB  LEU A  96       5.617  -5.620  21.295  1.00  0.79           H  
ATOM   1432 2HB  LEU A  96       4.582  -4.471  20.461  1.00  0.79           H  
ATOM   1433  HG  LEU A  96       5.550  -4.173  23.291  1.00  0.79           H  
ATOM   1434 1HD1 LEU A  96       6.965  -2.435  22.256  1.00  0.79           H  
ATOM   1435 2HD1 LEU A  96       7.306  -4.024  21.576  1.00  0.79           H  
ATOM   1436 3HD1 LEU A  96       6.328  -2.853  20.668  1.00  0.79           H  
ATOM   1437 1HD2 LEU A  96       4.575  -1.937  23.088  1.00  0.79           H  
ATOM   1438 2HD2 LEU A  96       3.950  -2.346  21.477  1.00  0.79           H  
ATOM   1439 3HD2 LEU A  96       3.330  -3.185  22.919  1.00  0.79           H  
ATOM   1440  N   ARG A  97       3.684  -7.857  20.790  1.00  0.85           N  
ATOM   1441  CA  ARG A  97       3.541  -8.863  19.733  1.00  0.85           C  
ATOM   1442  C   ARG A  97       4.147  -8.355  18.420  1.00  0.85           C  
ATOM   1443  O   ARG A  97       3.548  -8.498  17.351  1.00  0.85           O  
ATOM   1444  CB  ARG A  97       2.071  -9.221  19.487  1.00  0.85           C  
ATOM   1445  CG  ARG A  97       1.283  -9.676  20.724  1.00  0.85           C  
ATOM   1446  CD  ARG A  97       1.824 -10.918  21.290  1.00  0.85           C  
ATOM   1447  NE  ARG A  97       1.084 -11.365  22.462  1.00  0.85           N  
ATOM   1448  CZ  ARG A  97       0.022 -12.190  22.439  1.00  0.85           C  
ATOM   1449  NH1 ARG A  97      -0.417 -12.664  21.292  1.00  0.85           N  
ATOM   1450  NH2 ARG A  97      -0.581 -12.529  23.566  1.00  0.85           N  
ATOM   1451  H   ARG A  97       4.245  -8.094  21.596  1.00  0.85           H  
ATOM   1452  HA  ARG A  97       4.078  -9.763  20.040  1.00  0.85           H  
ATOM   1453 1HB  ARG A  97       1.544  -8.382  19.044  1.00  0.85           H  
ATOM   1454 2HB  ARG A  97       2.027 -10.037  18.767  1.00  0.85           H  
ATOM   1455 1HG  ARG A  97       1.337  -8.906  21.499  1.00  0.85           H  
ATOM   1456 2HG  ARG A  97       0.241  -9.844  20.455  1.00  0.85           H  
ATOM   1457 1HD  ARG A  97       1.816 -11.713  20.548  1.00  0.85           H  
ATOM   1458 2HD  ARG A  97       2.837 -10.719  21.597  1.00  0.85           H  
ATOM   1459  HE  ARG A  97       1.403 -11.011  23.371  1.00  0.85           H  
ATOM   1460 1HH1 ARG A  97       0.047 -12.406  20.432  1.00  0.85           H  
ATOM   1461 2HH1 ARG A  97      -1.214 -13.284  21.272  1.00  0.85           H  
ATOM   1462 1HH2 ARG A  97      -0.250 -12.169  24.454  1.00  0.85           H  
ATOM   1463 2HH2 ARG A  97      -1.375 -13.148  23.544  1.00  0.85           H  
ATOM   1464  N   VAL A  98       5.332  -7.740  18.512  1.00  0.90           N  
ATOM   1465  CA  VAL A  98       6.007  -7.194  17.341  1.00  0.90           C  
ATOM   1466  C   VAL A  98       7.436  -7.685  17.179  1.00  0.90           C  
ATOM   1467  O   VAL A  98       8.281  -7.383  18.018  1.00  0.90           O  
ATOM   1468  CB  VAL A  98       6.090  -5.668  17.458  1.00  0.90           C  
ATOM   1469  CG1 VAL A  98       6.774  -5.139  16.277  1.00  0.90           C  
ATOM   1470  CG2 VAL A  98       4.741  -5.078  17.570  1.00  0.90           C  
ATOM   1471  H   VAL A  98       5.782  -7.694  19.424  1.00  0.90           H  
ATOM   1472  HA  VAL A  98       5.438  -7.467  16.453  1.00  0.90           H  
ATOM   1473  HB  VAL A  98       6.674  -5.403  18.343  1.00  0.90           H  
ATOM   1474 1HG1 VAL A  98       6.841  -4.067  16.330  1.00  0.90           H  
ATOM   1475 2HG1 VAL A  98       7.774  -5.559  16.202  1.00  0.90           H  
ATOM   1476 3HG1 VAL A  98       6.195  -5.419  15.410  1.00  0.90           H  
ATOM   1477 1HG2 VAL A  98       4.840  -4.009  17.663  1.00  0.90           H  
ATOM   1478 2HG2 VAL A  98       4.156  -5.329  16.687  1.00  0.90           H  
ATOM   1479 3HG2 VAL A  98       4.255  -5.459  18.427  1.00  0.90           H  
ATOM   1480  N   ALA A  99       7.743  -8.357  16.068  1.00  0.95           N  
ATOM   1481  CA  ALA A  99       9.120  -8.798  15.880  1.00  0.95           C  
ATOM   1482  C   ALA A  99      10.022  -7.566  15.702  1.00  0.95           C  
ATOM   1483  O   ALA A  99       9.779  -6.784  14.780  1.00  0.95           O  
ATOM   1484  CB  ALA A  99       9.255  -9.694  14.662  1.00  0.95           C  
ATOM   1485  H   ALA A  99       7.026  -8.577  15.390  1.00  0.95           H  
ATOM   1486  HA  ALA A  99       9.402  -9.379  16.742  1.00  0.95           H  
ATOM   1487 1HB  ALA A  99      10.295 -10.017  14.562  1.00  0.95           H  
ATOM   1488 2HB  ALA A  99       8.616 -10.569  14.779  1.00  0.95           H  
ATOM   1489 3HB  ALA A  99       8.958  -9.145  13.763  1.00  0.95           H  
ATOM   1490  N   PRO A 100      11.092  -7.385  16.503  1.00  0.97           N  
ATOM   1491  CA  PRO A 100      12.050  -6.292  16.419  1.00  0.97           C  
ATOM   1492  C   PRO A 100      12.747  -6.250  15.063  1.00  0.97           C  
ATOM   1493  O   PRO A 100      13.156  -5.195  14.589  1.00  0.97           O  
ATOM   1494  CB  PRO A 100      13.053  -6.668  17.499  1.00  0.97           C  
ATOM   1495  CG  PRO A 100      12.321  -7.530  18.435  1.00  0.97           C  
ATOM   1496  CD  PRO A 100      11.359  -8.302  17.609  1.00  0.97           C  
ATOM   1497  HA  PRO A 100      11.551  -5.339  16.643  1.00  0.97           H  
ATOM   1498 1HB  PRO A 100      13.929  -7.131  17.049  1.00  0.97           H  
ATOM   1499 2HB  PRO A 100      13.386  -5.766  18.009  1.00  0.97           H  
ATOM   1500 1HG  PRO A 100      13.011  -8.170  18.994  1.00  0.97           H  
ATOM   1501 2HG  PRO A 100      11.828  -6.904  19.141  1.00  0.97           H  
ATOM   1502 1HD  PRO A 100      11.796  -9.233  17.238  1.00  0.97           H  
ATOM   1503 2HD  PRO A 100      10.488  -8.455  18.251  1.00  0.97           H  
ATOM   1504  N   GLU A 101      12.775  -7.390  14.388  1.00  0.97           N  
ATOM   1505  CA  GLU A 101      13.411  -7.533  13.089  1.00  0.97           C  
ATOM   1506  C   GLU A 101      12.801  -6.627  12.035  1.00  0.97           C  
ATOM   1507  O   GLU A 101      13.469  -6.217  11.085  1.00  0.97           O  
ATOM   1508  CB  GLU A 101      13.306  -8.985  12.631  1.00  0.97           C  
ATOM   1509  CG  GLU A 101      14.165  -9.937  13.440  1.00  0.97           C  
ATOM   1510  CD  GLU A 101      13.999 -11.395  13.082  1.00  0.97           C  
ATOM   1511  OE1 GLU A 101      13.090 -11.703  12.346  1.00  0.97           O  
ATOM   1512  OE2 GLU A 101      14.791 -12.208  13.537  1.00  0.97           O  
ATOM   1513  H   GLU A 101      12.390  -8.217  14.813  1.00  0.97           H  
ATOM   1514  HA  GLU A 101      14.463  -7.271  13.196  1.00  0.97           H  
ATOM   1515 1HB  GLU A 101      12.268  -9.313  12.703  1.00  0.97           H  
ATOM   1516 2HB  GLU A 101      13.605  -9.060  11.587  1.00  0.97           H  
ATOM   1517 1HG  GLU A 101      15.188  -9.657  13.246  1.00  0.97           H  
ATOM   1518 2HG  GLU A 101      13.966  -9.787  14.503  1.00  0.97           H  
ATOM   1519  N   GLU A 102      11.505  -6.368  12.165  1.00  0.94           N  
ATOM   1520  CA  GLU A 102      10.801  -5.571  11.183  1.00  0.94           C  
ATOM   1521  C   GLU A 102      10.728  -4.082  11.539  1.00  0.94           C  
ATOM   1522  O   GLU A 102      10.167  -3.297  10.770  1.00  0.94           O  
ATOM   1523  CB  GLU A 102       9.397  -6.150  10.980  1.00  0.94           C  
ATOM   1524  CG  GLU A 102       9.392  -7.567  10.379  1.00  0.94           C  
ATOM   1525  CD  GLU A 102       8.002  -8.162  10.193  1.00  0.94           C  
ATOM   1526  OE1 GLU A 102       7.038  -7.517  10.533  1.00  0.94           O  
ATOM   1527  OE2 GLU A 102       7.918  -9.265   9.705  1.00  0.94           O  
ATOM   1528  H   GLU A 102      11.001  -6.697  12.989  1.00  0.94           H  
ATOM   1529  HA  GLU A 102      11.335  -5.654  10.238  1.00  0.94           H  
ATOM   1530 1HB  GLU A 102       8.895  -6.212  11.943  1.00  0.94           H  
ATOM   1531 2HB  GLU A 102       8.811  -5.492  10.340  1.00  0.94           H  
ATOM   1532 1HG  GLU A 102       9.894  -7.536   9.412  1.00  0.94           H  
ATOM   1533 2HG  GLU A 102       9.974  -8.219  11.034  1.00  0.94           H  
ATOM   1534  N   HIS A 103      11.260  -3.680  12.706  1.00  0.89           N  
ATOM   1535  CA  HIS A 103      11.105  -2.285  13.122  1.00  0.89           C  
ATOM   1536  C   HIS A 103      12.352  -1.687  13.802  1.00  0.89           C  
ATOM   1537  O   HIS A 103      12.923  -2.309  14.693  1.00  0.89           O  
ATOM   1538  CB  HIS A 103       9.970  -2.189  14.156  1.00  0.89           C  
ATOM   1539  CG  HIS A 103       8.635  -2.654  13.684  1.00  0.89           C  
ATOM   1540  ND1 HIS A 103       8.287  -3.986  13.611  1.00  0.89           N  
ATOM   1541  CD2 HIS A 103       7.556  -1.967  13.287  1.00  0.89           C  
ATOM   1542  CE1 HIS A 103       7.056  -4.088  13.151  1.00  0.89           C  
ATOM   1543  NE2 HIS A 103       6.589  -2.886  12.950  1.00  0.89           N  
ATOM   1544  H   HIS A 103      11.770  -4.332  13.301  1.00  0.89           H  
ATOM   1545  HA  HIS A 103      10.814  -1.700  12.262  1.00  0.89           H  
ATOM   1546 1HB  HIS A 103      10.242  -2.771  15.038  1.00  0.89           H  
ATOM   1547 2HB  HIS A 103       9.869  -1.145  14.471  1.00  0.89           H  
ATOM   1548  HD1 HIS A 103       8.852  -4.780  13.888  1.00  0.89           H  
ATOM   1549  HD2 HIS A 103       7.353  -0.900  13.193  1.00  0.89           H  
ATOM   1550  HE1 HIS A 103       6.601  -5.070  13.002  1.00  0.89           H  
ATOM   1551  N   PRO A 104      12.773  -0.462  13.451  1.00  0.83           N  
ATOM   1552  CA  PRO A 104      13.789   0.296  14.157  1.00  0.83           C  
ATOM   1553  C   PRO A 104      13.289   0.521  15.575  1.00  0.83           C  
ATOM   1554  O   PRO A 104      12.075   0.561  15.778  1.00  0.83           O  
ATOM   1555  CB  PRO A 104      13.872   1.595  13.357  1.00  0.83           C  
ATOM   1556  CG  PRO A 104      13.364   1.238  11.977  1.00  0.83           C  
ATOM   1557  CD  PRO A 104      12.297   0.181  12.207  1.00  0.83           C  
ATOM   1558  HA  PRO A 104      14.741  -0.254  14.152  1.00  0.83           H  
ATOM   1559 1HB  PRO A 104      13.281   2.367  13.843  1.00  0.83           H  
ATOM   1560 2HB  PRO A 104      14.903   1.953  13.344  1.00  0.83           H  
ATOM   1561 1HG  PRO A 104      12.966   2.137  11.478  1.00  0.83           H  
ATOM   1562 2HG  PRO A 104      14.198   0.873  11.357  1.00  0.83           H  
ATOM   1563 1HD  PRO A 104      11.298   0.635  12.341  1.00  0.83           H  
ATOM   1564 2HD  PRO A 104      12.338  -0.516  11.355  1.00  0.83           H  
ATOM   1565  N   THR A 105      14.191   0.637  16.535  1.00  0.76           N  
ATOM   1566  CA  THR A 105      13.783   0.896  17.917  1.00  0.76           C  
ATOM   1567  C   THR A 105      14.387   2.180  18.511  1.00  0.76           C  
ATOM   1568  O   THR A 105      15.589   2.415  18.399  1.00  0.76           O  
ATOM   1569  CB  THR A 105      14.158  -0.308  18.805  1.00  0.76           C  
ATOM   1570  OG1 THR A 105      13.475  -1.489  18.338  1.00  0.76           O  
ATOM   1571  CG2 THR A 105      13.765  -0.066  20.231  1.00  0.76           C  
ATOM   1572  H   THR A 105      15.180   0.551  16.292  1.00  0.76           H  
ATOM   1573  HA  THR A 105      12.701   1.004  17.939  1.00  0.76           H  
ATOM   1574  HB  THR A 105      15.233  -0.475  18.747  1.00  0.76           H  
ATOM   1575  HG1 THR A 105      13.476  -1.521  17.373  1.00  0.76           H  
ATOM   1576 1HG2 THR A 105      14.041  -0.932  20.827  1.00  0.76           H  
ATOM   1577 2HG2 THR A 105      14.279   0.808  20.602  1.00  0.76           H  
ATOM   1578 3HG2 THR A 105      12.687   0.094  20.292  1.00  0.76           H  
ATOM   1579  N   LEU A 106      13.557   2.980  19.175  1.00  0.71           N  
ATOM   1580  CA  LEU A 106      14.023   4.170  19.877  1.00  0.71           C  
ATOM   1581  C   LEU A 106      13.910   3.902  21.360  1.00  0.71           C  
ATOM   1582  O   LEU A 106      12.820   3.592  21.851  1.00  0.71           O  
ATOM   1583  CB  LEU A 106      13.187   5.423  19.540  1.00  0.71           C  
ATOM   1584  CG  LEU A 106      13.747   6.809  20.078  1.00  0.71           C  
ATOM   1585  CD1 LEU A 106      13.189   7.947  19.240  1.00  0.71           C  
ATOM   1586  CD2 LEU A 106      13.329   7.036  21.538  1.00  0.71           C  
ATOM   1587  H   LEU A 106      12.569   2.751  19.195  1.00  0.71           H  
ATOM   1588  HA  LEU A 106      15.060   4.354  19.621  1.00  0.71           H  
ATOM   1589 1HB  LEU A 106      13.086   5.501  18.464  1.00  0.71           H  
ATOM   1590 2HB  LEU A 106      12.205   5.287  19.961  1.00  0.71           H  
ATOM   1591  HG  LEU A 106      14.838   6.807  20.003  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 106      13.577   8.898  19.605  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 106      13.466   7.817  18.199  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 106      12.118   7.943  19.327  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 106      13.722   7.990  21.880  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 106      12.254   7.051  21.604  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 106      13.714   6.251  22.167  1.00  0.71           H  
ATOM   1598  N   LEU A 107      15.039   3.938  22.048  1.00  0.67           N  
ATOM   1599  CA  LEU A 107      15.045   3.665  23.469  1.00  0.67           C  
ATOM   1600  C   LEU A 107      15.300   4.925  24.259  1.00  0.67           C  
ATOM   1601  O   LEU A 107      16.122   5.754  23.862  1.00  0.67           O  
ATOM   1602  CB  LEU A 107      16.095   2.618  23.831  1.00  0.67           C  
ATOM   1603  CG  LEU A 107      15.931   1.266  23.158  1.00  0.67           C  
ATOM   1604  CD1 LEU A 107      16.994   0.369  23.588  1.00  0.67           C  
ATOM   1605  CD2 LEU A 107      14.617   0.702  23.524  1.00  0.67           C  
ATOM   1606  H   LEU A 107      15.894   4.208  21.568  1.00  0.67           H  
ATOM   1607  HA  LEU A 107      14.073   3.276  23.747  1.00  0.67           H  
ATOM   1608 1HB  LEU A 107      17.078   3.005  23.562  1.00  0.67           H  
ATOM   1609 2HB  LEU A 107      16.075   2.465  24.914  1.00  0.67           H  
ATOM   1610  HG  LEU A 107      16.010   1.387  22.079  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 107      16.884  -0.577  23.107  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 107      17.946   0.796  23.332  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 107      16.920   0.238  24.657  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 107      14.482  -0.265  23.059  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 107      14.556   0.591  24.608  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 107      13.844   1.387  23.183  1.00  0.67           H  
ATOM   1617  N   THR A 108      14.637   5.043  25.394  1.00  0.65           N  
ATOM   1618  CA  THR A 108      14.870   6.182  26.252  1.00  0.65           C  
ATOM   1619  C   THR A 108      15.659   5.790  27.491  1.00  0.65           C  
ATOM   1620  O   THR A 108      15.285   4.859  28.229  1.00  0.65           O  
ATOM   1621  CB  THR A 108      13.581   6.812  26.727  1.00  0.65           C  
ATOM   1622  OG1 THR A 108      12.786   7.240  25.632  1.00  0.65           O  
ATOM   1623  CG2 THR A 108      13.936   7.950  27.557  1.00  0.65           C  
ATOM   1624  H   THR A 108      13.933   4.342  25.631  1.00  0.65           H  
ATOM   1625  HA  THR A 108      15.444   6.929  25.705  1.00  0.65           H  
ATOM   1626  HB  THR A 108      13.024   6.130  27.306  1.00  0.65           H  
ATOM   1627  HG1 THR A 108      11.835   7.110  25.898  1.00  0.65           H  
ATOM   1628 1HG2 THR A 108      13.073   8.401  27.895  1.00  0.65           H  
ATOM   1629 2HG2 THR A 108      14.514   7.627  28.408  1.00  0.65           H  
ATOM   1630 3HG2 THR A 108      14.518   8.647  26.960  1.00  0.65           H  
ATOM   1631  N   GLU A 109      16.735   6.543  27.718  1.00  0.65           N  
ATOM   1632  CA  GLU A 109      17.648   6.347  28.831  1.00  0.65           C  
ATOM   1633  C   GLU A 109      17.799   7.577  29.732  1.00  0.65           C  
ATOM   1634  O   GLU A 109      17.616   8.729  29.314  1.00  0.65           O  
ATOM   1635  CB  GLU A 109      19.007   5.930  28.284  1.00  0.65           C  
ATOM   1636  CG  GLU A 109      18.989   4.595  27.576  1.00  0.65           C  
ATOM   1637  CD  GLU A 109      18.826   3.440  28.496  1.00  0.65           C  
ATOM   1638  OE1 GLU A 109      19.361   3.496  29.572  1.00  0.65           O  
ATOM   1639  OE2 GLU A 109      18.105   2.527  28.156  1.00  0.65           O  
ATOM   1640  H   GLU A 109      16.938   7.287  27.045  1.00  0.65           H  
ATOM   1641  HA  GLU A 109      17.261   5.533  29.446  1.00  0.65           H  
ATOM   1642 1HB  GLU A 109      19.360   6.683  27.574  1.00  0.65           H  
ATOM   1643 2HB  GLU A 109      19.734   5.880  29.098  1.00  0.65           H  
ATOM   1644 1HG  GLU A 109      18.195   4.573  26.832  1.00  0.65           H  
ATOM   1645 2HG  GLU A 109      19.936   4.486  27.064  1.00  0.65           H  
ATOM   1646  N   ALA A 110      18.160   7.327  30.989  1.00  0.65           N  
ATOM   1647  CA  ALA A 110      18.408   8.420  31.917  1.00  0.65           C  
ATOM   1648  C   ALA A 110      19.581   9.273  31.395  1.00  0.65           C  
ATOM   1649  O   ALA A 110      20.532   8.717  30.836  1.00  0.65           O  
ATOM   1650  CB  ALA A 110      18.718   7.895  33.310  1.00  0.65           C  
ATOM   1651  H   ALA A 110      18.270   6.364  31.292  1.00  0.65           H  
ATOM   1652  HA  ALA A 110      17.501   8.998  31.972  1.00  0.65           H  
ATOM   1653 1HB  ALA A 110      18.877   8.723  33.982  1.00  0.65           H  
ATOM   1654 2HB  ALA A 110      17.881   7.296  33.667  1.00  0.65           H  
ATOM   1655 3HB  ALA A 110      19.615   7.277  33.284  1.00  0.65           H  
ATOM   1656  N   PRO A 111      19.577  10.605  31.584  1.00  0.66           N  
ATOM   1657  CA  PRO A 111      20.618  11.546  31.177  1.00  0.66           C  
ATOM   1658  C   PRO A 111      22.031  11.215  31.625  1.00  0.66           C  
ATOM   1659  O   PRO A 111      22.990  11.582  30.947  1.00  0.66           O  
ATOM   1660  CB  PRO A 111      20.165  12.821  31.864  1.00  0.66           C  
ATOM   1661  CG  PRO A 111      18.673  12.684  31.986  1.00  0.66           C  
ATOM   1662  CD  PRO A 111      18.424  11.252  32.242  1.00  0.66           C  
ATOM   1663  HA  PRO A 111      20.601  11.649  30.085  1.00  0.66           H  
ATOM   1664 1HB  PRO A 111      20.669  12.930  32.835  1.00  0.66           H  
ATOM   1665 2HB  PRO A 111      20.447  13.683  31.253  1.00  0.66           H  
ATOM   1666 1HG  PRO A 111      18.301  13.294  32.816  1.00  0.66           H  
ATOM   1667 2HG  PRO A 111      18.179  13.046  31.078  1.00  0.66           H  
ATOM   1668 1HD  PRO A 111      18.391  11.031  33.317  1.00  0.66           H  
ATOM   1669 2HD  PRO A 111      17.492  11.036  31.739  1.00  0.66           H  
ATOM   1670  N   LEU A 112      22.164  10.539  32.759  1.00  0.68           N  
ATOM   1671  CA  LEU A 112      23.479  10.204  33.280  1.00  0.68           C  
ATOM   1672  C   LEU A 112      23.831   8.724  33.139  1.00  0.68           C  
ATOM   1673  O   LEU A 112      24.763   8.241  33.782  1.00  0.68           O  
ATOM   1674  CB  LEU A 112      23.580  10.664  34.732  1.00  0.68           C  
ATOM   1675  CG  LEU A 112      23.439  12.198  34.935  1.00  0.68           C  
ATOM   1676  CD1 LEU A 112      23.449  12.513  36.415  1.00  0.68           C  
ATOM   1677  CD2 LEU A 112      24.574  12.912  34.221  1.00  0.68           C  
ATOM   1678  H   LEU A 112      21.349  10.256  33.285  1.00  0.68           H  
ATOM   1679  HA  LEU A 112      24.218  10.764  32.709  1.00  0.68           H  
ATOM   1680 1HB  LEU A 112      22.791  10.177  35.307  1.00  0.68           H  
ATOM   1681 2HB  LEU A 112      24.545  10.355  35.132  1.00  0.68           H  
ATOM   1682  HG  LEU A 112      22.496  12.532  34.526  1.00  0.68           H  
ATOM   1683 1HD1 LEU A 112      23.339  13.582  36.574  1.00  0.68           H  
ATOM   1684 2HD1 LEU A 112      22.625  11.997  36.875  1.00  0.68           H  
ATOM   1685 3HD1 LEU A 112      24.385  12.179  36.855  1.00  0.68           H  
ATOM   1686 1HD2 LEU A 112      24.482  13.982  34.361  1.00  0.68           H  
ATOM   1687 2HD2 LEU A 112      25.527  12.582  34.630  1.00  0.68           H  
ATOM   1688 3HD2 LEU A 112      24.538  12.682  33.153  1.00  0.68           H  
ATOM   1689  N   ASN A 113      23.088   7.997  32.307  1.00  0.70           N  
ATOM   1690  CA  ASN A 113      23.371   6.583  32.074  1.00  0.70           C  
ATOM   1691  C   ASN A 113      24.744   6.483  31.381  1.00  0.70           C  
ATOM   1692  O   ASN A 113      24.918   7.074  30.314  1.00  0.70           O  
ATOM   1693  CB  ASN A 113      22.274   5.973  31.230  1.00  0.70           C  
ATOM   1694  CG  ASN A 113      22.351   4.502  31.043  1.00  0.70           C  
ATOM   1695  OD1 ASN A 113      23.154   4.017  30.261  1.00  0.70           O  
ATOM   1696  ND2 ASN A 113      21.528   3.762  31.726  1.00  0.70           N  
ATOM   1697  H   ASN A 113      22.308   8.426  31.808  1.00  0.70           H  
ATOM   1698  HA  ASN A 113      23.363   6.074  33.024  1.00  0.70           H  
ATOM   1699 1HB  ASN A 113      21.310   6.199  31.691  1.00  0.70           H  
ATOM   1700 2HB  ASN A 113      22.271   6.446  30.256  1.00  0.70           H  
ATOM   1701 1HD2 ASN A 113      21.536   2.777  31.598  1.00  0.70           H  
ATOM   1702 2HD2 ASN A 113      20.851   4.175  32.364  1.00  0.70           H  
ATOM   1703  N   PRO A 114      25.740   5.768  31.938  1.00  0.71           N  
ATOM   1704  CA  PRO A 114      27.088   5.673  31.411  1.00  0.71           C  
ATOM   1705  C   PRO A 114      27.124   5.170  29.985  1.00  0.71           C  
ATOM   1706  O   PRO A 114      26.359   4.280  29.599  1.00  0.71           O  
ATOM   1707  CB  PRO A 114      27.750   4.655  32.346  1.00  0.71           C  
ATOM   1708  CG  PRO A 114      26.979   4.765  33.632  1.00  0.71           C  
ATOM   1709  CD  PRO A 114      25.555   5.047  33.214  1.00  0.71           C  
ATOM   1710  HA  PRO A 114      27.572   6.658  31.489  1.00  0.71           H  
ATOM   1711 1HB  PRO A 114      27.698   3.651  31.901  1.00  0.71           H  
ATOM   1712 2HB  PRO A 114      28.815   4.895  32.467  1.00  0.71           H  
ATOM   1713 1HG  PRO A 114      27.065   3.829  34.206  1.00  0.71           H  
ATOM   1714 2HG  PRO A 114      27.398   5.564  34.261  1.00  0.71           H  
ATOM   1715 1HD  PRO A 114      24.978   4.121  33.071  1.00  0.71           H  
ATOM   1716 2HD  PRO A 114      25.154   5.698  33.993  1.00  0.71           H  
ATOM   1717  N   LYS A 115      28.084   5.687  29.224  1.00  0.71           N  
ATOM   1718  CA  LYS A 115      28.275   5.287  27.838  1.00  0.71           C  
ATOM   1719  C   LYS A 115      28.301   3.772  27.705  1.00  0.71           C  
ATOM   1720  O   LYS A 115      27.652   3.215  26.825  1.00  0.71           O  
ATOM   1721  CB  LYS A 115      29.586   5.862  27.304  1.00  0.71           C  
ATOM   1722  CG  LYS A 115      29.892   5.502  25.881  1.00  0.71           C  
ATOM   1723  CD  LYS A 115      31.252   6.033  25.449  1.00  0.71           C  
ATOM   1724  CE  LYS A 115      32.368   5.263  26.131  1.00  0.71           C  
ATOM   1725  NZ  LYS A 115      33.706   5.664  25.628  1.00  0.71           N  
ATOM   1726  H   LYS A 115      28.681   6.406  29.610  1.00  0.71           H  
ATOM   1727  HA  LYS A 115      27.443   5.669  27.245  1.00  0.71           H  
ATOM   1728 1HB  LYS A 115      29.562   6.951  27.371  1.00  0.71           H  
ATOM   1729 2HB  LYS A 115      30.416   5.514  27.918  1.00  0.71           H  
ATOM   1730 1HG  LYS A 115      29.894   4.420  25.778  1.00  0.71           H  
ATOM   1731 2HG  LYS A 115      29.124   5.912  25.231  1.00  0.71           H  
ATOM   1732 1HD  LYS A 115      31.362   5.906  24.372  1.00  0.71           H  
ATOM   1733 2HD  LYS A 115      31.337   7.091  25.689  1.00  0.71           H  
ATOM   1734 1HE  LYS A 115      32.323   5.445  27.202  1.00  0.71           H  
ATOM   1735 2HE  LYS A 115      32.226   4.194  25.947  1.00  0.71           H  
ATOM   1736 1HZ  LYS A 115      34.418   5.129  26.102  1.00  0.71           H  
ATOM   1737 2HZ  LYS A 115      33.752   5.481  24.635  1.00  0.71           H  
ATOM   1738 3HZ  LYS A 115      33.849   6.647  25.799  1.00  0.71           H  
ATOM   1739  N   ALA A 116      29.035   3.113  28.603  1.00  0.70           N  
ATOM   1740  CA  ALA A 116      29.208   1.665  28.582  1.00  0.70           C  
ATOM   1741  C   ALA A 116      27.887   0.904  28.680  1.00  0.70           C  
ATOM   1742  O   ALA A 116      27.754  -0.203  28.148  1.00  0.70           O  
ATOM   1743  CB  ALA A 116      30.104   1.244  29.727  1.00  0.70           C  
ATOM   1744  H   ALA A 116      29.505   3.645  29.318  1.00  0.70           H  
ATOM   1745  HA  ALA A 116      29.682   1.400  27.634  1.00  0.70           H  
ATOM   1746 1HB  ALA A 116      30.261   0.167  29.686  1.00  0.70           H  
ATOM   1747 2HB  ALA A 116      31.062   1.755  29.644  1.00  0.70           H  
ATOM   1748 3HB  ALA A 116      29.629   1.508  30.672  1.00  0.70           H  
ATOM   1749  N   ASN A 117      26.900   1.465  29.373  1.00  0.69           N  
ATOM   1750  CA  ASN A 117      25.651   0.748  29.517  1.00  0.69           C  
ATOM   1751  C   ASN A 117      24.863   0.937  28.234  1.00  0.69           C  
ATOM   1752  O   ASN A 117      24.222   0.006  27.740  1.00  0.69           O  
ATOM   1753  CB  ASN A 117      24.877   1.252  30.728  1.00  0.69           C  
ATOM   1754  CG  ASN A 117      25.471   0.839  32.066  1.00  0.69           C  
ATOM   1755  OD1 ASN A 117      26.254   1.575  32.673  1.00  0.69           O  
ATOM   1756  ND2 ASN A 117      25.087  -0.309  32.549  1.00  0.69           N  
ATOM   1757  H   ASN A 117      26.984   2.404  29.751  1.00  0.69           H  
ATOM   1758  HA  ASN A 117      25.861  -0.313  29.632  1.00  0.69           H  
ATOM   1759 1HB  ASN A 117      24.882   2.335  30.699  1.00  0.69           H  
ATOM   1760 2HB  ASN A 117      23.839   0.925  30.672  1.00  0.69           H  
ATOM   1761 1HD2 ASN A 117      25.429  -0.628  33.436  1.00  0.69           H  
ATOM   1762 2HD2 ASN A 117      24.435  -0.872  32.045  1.00  0.69           H  
ATOM   1763  N   ARG A 118      24.968   2.125  27.641  1.00  0.68           N  
ATOM   1764  CA  ARG A 118      24.243   2.374  26.403  1.00  0.68           C  
ATOM   1765  C   ARG A 118      24.835   1.510  25.277  1.00  0.68           C  
ATOM   1766  O   ARG A 118      24.106   0.960  24.434  1.00  0.68           O  
ATOM   1767  CB  ARG A 118      24.303   3.844  26.035  1.00  0.68           C  
ATOM   1768  CG  ARG A 118      23.531   4.768  26.967  1.00  0.68           C  
ATOM   1769  CD  ARG A 118      23.667   6.192  26.571  1.00  0.68           C  
ATOM   1770  NE  ARG A 118      22.964   7.082  27.485  1.00  0.68           N  
ATOM   1771  CZ  ARG A 118      23.078   8.427  27.483  1.00  0.68           C  
ATOM   1772  NH1 ARG A 118      23.856   9.014  26.595  1.00  0.68           N  
ATOM   1773  NH2 ARG A 118      22.426   9.164  28.369  1.00  0.68           N  
ATOM   1774  H   ARG A 118      25.524   2.864  28.084  1.00  0.68           H  
ATOM   1775  HA  ARG A 118      23.201   2.099  26.553  1.00  0.68           H  
ATOM   1776 1HB  ARG A 118      25.340   4.179  25.999  1.00  0.68           H  
ATOM   1777 2HB  ARG A 118      23.873   3.978  25.060  1.00  0.68           H  
ATOM   1778 1HG  ARG A 118      22.476   4.494  26.987  1.00  0.68           H  
ATOM   1779 2HG  ARG A 118      23.952   4.671  27.968  1.00  0.68           H  
ATOM   1780 1HD  ARG A 118      24.722   6.463  26.581  1.00  0.68           H  
ATOM   1781 2HD  ARG A 118      23.261   6.338  25.570  1.00  0.68           H  
ATOM   1782  HE  ARG A 118      22.371   6.661  28.189  1.00  0.68           H  
ATOM   1783 1HH1 ARG A 118      24.360   8.459  25.919  1.00  0.68           H  
ATOM   1784 2HH1 ARG A 118      23.949  10.020  26.593  1.00  0.68           H  
ATOM   1785 1HH2 ARG A 118      21.820   8.727  29.067  1.00  0.68           H  
ATOM   1786 2HH2 ARG A 118      22.546  10.165  28.368  1.00  0.68           H  
ATOM   1787  N   GLU A 119      26.169   1.359  25.287  1.00  0.66           N  
ATOM   1788  CA  GLU A 119      26.848   0.536  24.292  1.00  0.66           C  
ATOM   1789  C   GLU A 119      26.450  -0.934  24.417  1.00  0.66           C  
ATOM   1790  O   GLU A 119      26.179  -1.599  23.409  1.00  0.66           O  
ATOM   1791  CB  GLU A 119      28.370   0.650  24.432  1.00  0.66           C  
ATOM   1792  CG  GLU A 119      28.999   1.986  24.000  1.00  0.66           C  
ATOM   1793  CD  GLU A 119      30.522   2.004  24.162  1.00  0.66           C  
ATOM   1794  OE1 GLU A 119      31.062   1.063  24.697  1.00  0.66           O  
ATOM   1795  OE2 GLU A 119      31.139   2.964  23.739  1.00  0.66           O  
ATOM   1796  H   GLU A 119      26.719   1.853  25.989  1.00  0.66           H  
ATOM   1797  HA  GLU A 119      26.563   0.886  23.300  1.00  0.66           H  
ATOM   1798 1HB  GLU A 119      28.626   0.515  25.482  1.00  0.66           H  
ATOM   1799 2HB  GLU A 119      28.848  -0.146  23.894  1.00  0.66           H  
ATOM   1800 1HG  GLU A 119      28.753   2.175  22.973  1.00  0.66           H  
ATOM   1801 2HG  GLU A 119      28.566   2.783  24.582  1.00  0.66           H  
ATOM   1802  N   LYS A 120      26.328  -1.428  25.660  1.00  0.65           N  
ATOM   1803  CA  LYS A 120      25.946  -2.819  25.877  1.00  0.65           C  
ATOM   1804  C   LYS A 120      24.509  -3.038  25.433  1.00  0.65           C  
ATOM   1805  O   LYS A 120      24.195  -4.034  24.781  1.00  0.65           O  
ATOM   1806  CB  LYS A 120      26.106  -3.210  27.336  1.00  0.65           C  
ATOM   1807  CG  LYS A 120      25.814  -4.678  27.604  1.00  0.65           C  
ATOM   1808  CD  LYS A 120      26.861  -5.548  26.945  1.00  0.65           C  
ATOM   1809  CE  LYS A 120      26.641  -7.019  27.223  1.00  0.65           C  
ATOM   1810  NZ  LYS A 120      27.724  -7.844  26.610  1.00  0.65           N  
ATOM   1811  H   LYS A 120      26.572  -0.850  26.468  1.00  0.65           H  
ATOM   1812  HA  LYS A 120      26.590  -3.456  25.272  1.00  0.65           H  
ATOM   1813 1HB  LYS A 120      27.124  -2.996  27.661  1.00  0.65           H  
ATOM   1814 2HB  LYS A 120      25.450  -2.600  27.933  1.00  0.65           H  
ATOM   1815 1HG  LYS A 120      25.833  -4.866  28.670  1.00  0.65           H  
ATOM   1816 2HG  LYS A 120      24.827  -4.931  27.221  1.00  0.65           H  
ATOM   1817 1HD  LYS A 120      26.833  -5.392  25.862  1.00  0.65           H  
ATOM   1818 2HD  LYS A 120      27.848  -5.263  27.308  1.00  0.65           H  
ATOM   1819 1HE  LYS A 120      26.615  -7.195  28.297  1.00  0.65           H  
ATOM   1820 2HE  LYS A 120      25.685  -7.317  26.791  1.00  0.65           H  
ATOM   1821 1HZ  LYS A 120      27.557  -8.822  26.783  1.00  0.65           H  
ATOM   1822 2HZ  LYS A 120      27.746  -7.667  25.588  1.00  0.65           H  
ATOM   1823 3HZ  LYS A 120      28.611  -7.580  27.004  1.00  0.65           H  
ATOM   1824  N   MET A 121      23.633  -2.089  25.747  1.00  0.65           N  
ATOM   1825  CA  MET A 121      22.246  -2.178  25.326  1.00  0.65           C  
ATOM   1826  C   MET A 121      22.142  -2.298  23.818  1.00  0.65           C  
ATOM   1827  O   MET A 121      21.376  -3.114  23.300  1.00  0.65           O  
ATOM   1828  CB  MET A 121      21.491  -0.970  25.821  1.00  0.65           C  
ATOM   1829  CG  MET A 121      20.100  -0.879  25.375  1.00  0.65           C  
ATOM   1830  SD  MET A 121      19.333   0.504  26.108  1.00  0.65           S  
ATOM   1831  CE  MET A 121      20.154   1.771  25.185  1.00  0.65           C  
ATOM   1832  H   MET A 121      23.932  -1.288  26.305  1.00  0.65           H  
ATOM   1833  HA  MET A 121      21.808  -3.074  25.761  1.00  0.65           H  
ATOM   1834 1HB  MET A 121      21.497  -0.950  26.903  1.00  0.65           H  
ATOM   1835 2HB  MET A 121      22.000  -0.072  25.484  1.00  0.65           H  
ATOM   1836 1HG  MET A 121      20.089  -0.738  24.293  1.00  0.65           H  
ATOM   1837 2HG  MET A 121      19.552  -1.756  25.587  1.00  0.65           H  
ATOM   1838 1HE  MET A 121      19.785   2.738  25.491  1.00  0.65           H  
ATOM   1839 2HE  MET A 121      21.224   1.713  25.355  1.00  0.65           H  
ATOM   1840 3HE  MET A 121      19.957   1.623  24.135  1.00  0.65           H  
ATOM   1841  N   THR A 122      22.935  -1.496  23.111  1.00  0.64           N  
ATOM   1842  CA  THR A 122      22.959  -1.530  21.663  1.00  0.64           C  
ATOM   1843  C   THR A 122      23.436  -2.871  21.161  1.00  0.64           C  
ATOM   1844  O   THR A 122      22.805  -3.451  20.273  1.00  0.64           O  
ATOM   1845  CB  THR A 122      23.823  -0.397  21.141  1.00  0.64           C  
ATOM   1846  OG1 THR A 122      23.236   0.829  21.573  1.00  0.64           O  
ATOM   1847  CG2 THR A 122      23.906  -0.427  19.654  1.00  0.64           C  
ATOM   1848  H   THR A 122      23.527  -0.820  23.598  1.00  0.64           H  
ATOM   1849  HA  THR A 122      21.954  -1.401  21.287  1.00  0.64           H  
ATOM   1850  HB  THR A 122      24.823  -0.478  21.559  1.00  0.64           H  
ATOM   1851  HG1 THR A 122      23.358   0.914  22.545  1.00  0.64           H  
ATOM   1852 1HG2 THR A 122      24.519   0.394  19.293  1.00  0.64           H  
ATOM   1853 2HG2 THR A 122      24.352  -1.369  19.356  1.00  0.64           H  
ATOM   1854 3HG2 THR A 122      22.903  -0.340  19.251  1.00  0.64           H  
ATOM   1855  N   GLN A 123      24.501  -3.407  21.759  1.00  0.64           N  
ATOM   1856  CA  GLN A 123      24.949  -4.728  21.364  1.00  0.64           C  
ATOM   1857  C   GLN A 123      23.820  -5.730  21.483  1.00  0.64           C  
ATOM   1858  O   GLN A 123      23.542  -6.472  20.546  1.00  0.64           O  
ATOM   1859  CB  GLN A 123      26.131  -5.204  22.215  1.00  0.64           C  
ATOM   1860  CG  GLN A 123      26.521  -6.645  21.895  1.00  0.64           C  
ATOM   1861  CD  GLN A 123      27.763  -7.178  22.604  1.00  0.64           C  
ATOM   1862  OE1 GLN A 123      27.916  -7.129  23.847  1.00  0.64           O  
ATOM   1863  NE2 GLN A 123      28.674  -7.716  21.793  1.00  0.64           N  
ATOM   1864  H   GLN A 123      25.003  -2.883  22.479  1.00  0.64           H  
ATOM   1865  HA  GLN A 123      25.252  -4.693  20.323  1.00  0.64           H  
ATOM   1866 1HB  GLN A 123      26.991  -4.557  22.040  1.00  0.64           H  
ATOM   1867 2HB  GLN A 123      25.877  -5.140  23.267  1.00  0.64           H  
ATOM   1868 1HG  GLN A 123      25.686  -7.281  22.178  1.00  0.64           H  
ATOM   1869 2HG  GLN A 123      26.671  -6.725  20.848  1.00  0.64           H  
ATOM   1870 1HE2 GLN A 123      29.518  -8.101  22.158  1.00  0.64           H  
ATOM   1871 2HE2 GLN A 123      28.489  -7.760  20.779  1.00  0.64           H  
ATOM   1872  N   ILE A 124      23.111  -5.695  22.599  1.00  0.64           N  
ATOM   1873  CA  ILE A 124      22.010  -6.612  22.815  1.00  0.64           C  
ATOM   1874  C   ILE A 124      20.880  -6.435  21.801  1.00  0.64           C  
ATOM   1875  O   ILE A 124      20.440  -7.403  21.161  1.00  0.64           O  
ATOM   1876  CB  ILE A 124      21.479  -6.425  24.235  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124      22.523  -6.918  25.223  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124      20.187  -7.114  24.392  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124      22.241  -6.512  26.606  1.00  0.64           C  
ATOM   1880  H   ILE A 124      23.372  -5.037  23.336  1.00  0.64           H  
ATOM   1881  HA  ILE A 124      22.391  -7.627  22.725  1.00  0.64           H  
ATOM   1882  HB  ILE A 124      21.338  -5.367  24.428  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124      22.563  -8.009  25.182  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124      23.498  -6.520  24.937  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124      19.828  -6.961  25.394  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124      19.475  -6.707  23.686  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124      20.323  -8.178  24.210  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124      23.021  -6.885  27.265  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124      22.222  -5.427  26.634  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124      21.276  -6.913  26.917  1.00  0.64           H  
ATOM   1891  N   MET A 125      20.466  -5.206  21.553  1.00  0.64           N  
ATOM   1892  CA  MET A 125      19.394  -5.037  20.595  1.00  0.64           C  
ATOM   1893  C   MET A 125      19.784  -5.478  19.185  1.00  0.64           C  
ATOM   1894  O   MET A 125      18.945  -5.996  18.442  1.00  0.64           O  
ATOM   1895  CB  MET A 125      18.897  -3.613  20.629  1.00  0.64           C  
ATOM   1896  CG  MET A 125      18.137  -3.288  21.904  1.00  0.64           C  
ATOM   1897  SD  MET A 125      16.708  -4.347  22.127  1.00  0.64           S  
ATOM   1898  CE  MET A 125      15.845  -3.389  23.317  1.00  0.64           C  
ATOM   1899  H   MET A 125      20.858  -4.410  22.059  1.00  0.64           H  
ATOM   1900  HA  MET A 125      18.570  -5.661  20.912  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      19.758  -2.940  20.565  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      18.261  -3.414  19.771  1.00  0.64           H  
ATOM   1903 1HG  MET A 125      18.799  -3.404  22.765  1.00  0.64           H  
ATOM   1904 2HG  MET A 125      17.788  -2.284  21.887  1.00  0.64           H  
ATOM   1905 1HE  MET A 125      14.939  -3.896  23.614  1.00  0.64           H  
ATOM   1906 2HE  MET A 125      16.484  -3.235  24.174  1.00  0.64           H  
ATOM   1907 3HE  MET A 125      15.590  -2.433  22.887  1.00  0.64           H  
ATOM   1908  N   PHE A 126      21.057  -5.347  18.839  1.00  0.64           N  
ATOM   1909  CA  PHE A 126      21.509  -5.781  17.530  1.00  0.64           C  
ATOM   1910  C   PHE A 126      21.808  -7.281  17.416  1.00  0.64           C  
ATOM   1911  O   PHE A 126      21.484  -7.897  16.397  1.00  0.64           O  
ATOM   1912  CB  PHE A 126      22.721  -4.966  17.126  1.00  0.64           C  
ATOM   1913  CG  PHE A 126      22.342  -3.588  16.745  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126      21.163  -3.368  16.115  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126      23.132  -2.542  16.998  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126      20.771  -2.112  15.735  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126      22.764  -1.273  16.622  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126      21.582  -1.062  15.991  1.00  0.64           C  
ATOM   1919  H   PHE A 126      21.719  -4.899  19.476  1.00  0.64           H  
ATOM   1920  HA  PHE A 126      20.716  -5.556  16.818  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126      23.412  -4.907  17.976  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126      23.247  -5.433  16.317  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126      20.534  -4.220  15.924  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126      24.060  -2.720  17.509  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126      19.820  -1.974  15.234  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126      23.413  -0.438  16.834  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126      21.297  -0.069  15.706  1.00  0.64           H  
ATOM   1928  N   GLU A 127      22.414  -7.875  18.445  1.00  0.65           N  
ATOM   1929  CA  GLU A 127      22.831  -9.273  18.375  1.00  0.65           C  
ATOM   1930  C   GLU A 127      21.835 -10.277  18.992  1.00  0.65           C  
ATOM   1931  O   GLU A 127      21.819 -11.442  18.589  1.00  0.65           O  
ATOM   1932  CB  GLU A 127      24.219  -9.428  19.020  1.00  0.65           C  
ATOM   1933  CG  GLU A 127      25.359  -8.619  18.312  1.00  0.65           C  
ATOM   1934  CD  GLU A 127      26.745  -8.853  18.924  1.00  0.65           C  
ATOM   1935  OE1 GLU A 127      27.008  -9.963  19.330  1.00  0.65           O  
ATOM   1936  OE2 GLU A 127      27.532  -7.912  19.007  1.00  0.65           O  
ATOM   1937  H   GLU A 127      22.641  -7.336  19.273  1.00  0.65           H  
ATOM   1938  HA  GLU A 127      22.934  -9.532  17.321  1.00  0.65           H  
ATOM   1939 1HB  GLU A 127      24.171  -9.092  20.058  1.00  0.65           H  
ATOM   1940 2HB  GLU A 127      24.502 -10.480  19.029  1.00  0.65           H  
ATOM   1941 1HG  GLU A 127      25.385  -8.886  17.256  1.00  0.65           H  
ATOM   1942 2HG  GLU A 127      25.117  -7.554  18.383  1.00  0.65           H  
ATOM   1943  N   THR A 128      21.013  -9.844  19.958  1.00  0.66           N  
ATOM   1944  CA  THR A 128      20.020 -10.720  20.590  1.00  0.66           C  
ATOM   1945  C   THR A 128      18.642 -10.537  19.960  1.00  0.66           C  
ATOM   1946  O   THR A 128      17.930 -11.510  19.704  1.00  0.66           O  
ATOM   1947  CB  THR A 128      19.902 -10.475  22.109  1.00  0.66           C  
ATOM   1948  OG1 THR A 128      21.160 -10.755  22.756  1.00  0.66           O  
ATOM   1949  CG2 THR A 128      18.799 -11.317  22.711  1.00  0.66           C  
ATOM   1950  H   THR A 128      21.061  -8.884  20.279  1.00  0.66           H  
ATOM   1951  HA  THR A 128      20.324 -11.755  20.437  1.00  0.66           H  
ATOM   1952  HB  THR A 128      19.656  -9.443  22.279  1.00  0.66           H  
ATOM   1953  HG1 THR A 128      21.062 -10.678  23.744  1.00  0.66           H  
ATOM   1954 1HG2 THR A 128      18.724 -11.107  23.775  1.00  0.66           H  
ATOM   1955 2HG2 THR A 128      17.855 -11.069  22.228  1.00  0.66           H  
ATOM   1956 3HG2 THR A 128      19.019 -12.369  22.564  1.00  0.66           H  
ATOM   1957  N   PHE A 129      18.258  -9.284  19.724  1.00  0.67           N  
ATOM   1958  CA  PHE A 129      16.922  -9.010  19.193  1.00  0.67           C  
ATOM   1959  C   PHE A 129      16.863  -8.767  17.681  1.00  0.67           C  
ATOM   1960  O   PHE A 129      15.785  -8.599  17.124  1.00  0.67           O  
ATOM   1961  CB  PHE A 129      16.335  -7.825  19.940  1.00  0.67           C  
ATOM   1962  CG  PHE A 129      16.108  -8.137  21.356  1.00  0.67           C  
ATOM   1963  CD1 PHE A 129      17.097  -7.948  22.297  1.00  0.67           C  
ATOM   1964  CD2 PHE A 129      14.918  -8.634  21.761  1.00  0.67           C  
ATOM   1965  CE1 PHE A 129      16.883  -8.270  23.609  1.00  0.67           C  
ATOM   1966  CE2 PHE A 129      14.716  -8.943  23.051  1.00  0.67           C  
ATOM   1967  CZ  PHE A 129      15.699  -8.772  23.977  1.00  0.67           C  
ATOM   1968  H   PHE A 129      18.893  -8.522  19.970  1.00  0.67           H  
ATOM   1969  HA  PHE A 129      16.295  -9.875  19.408  1.00  0.67           H  
ATOM   1970 1HB  PHE A 129      17.006  -6.985  19.877  1.00  0.67           H  
ATOM   1971 2HB  PHE A 129      15.391  -7.530  19.493  1.00  0.67           H  
ATOM   1972  HD1 PHE A 129      18.053  -7.556  21.983  1.00  0.67           H  
ATOM   1973  HD2 PHE A 129      14.122  -8.791  21.036  1.00  0.67           H  
ATOM   1974  HE1 PHE A 129      17.656  -8.136  24.348  1.00  0.67           H  
ATOM   1975  HE2 PHE A 129      13.776  -9.337  23.346  1.00  0.67           H  
ATOM   1976  HZ  PHE A 129      15.520  -9.043  25.011  1.00  0.67           H  
ATOM   1977  N   ASN A 130      18.012  -8.766  17.017  1.00  0.68           N  
ATOM   1978  CA  ASN A 130      18.117  -8.534  15.570  1.00  0.68           C  
ATOM   1979  C   ASN A 130      17.423  -7.247  15.080  1.00  0.68           C  
ATOM   1980  O   ASN A 130      16.802  -7.240  14.017  1.00  0.68           O  
ATOM   1981  CB  ASN A 130      17.574  -9.717  14.785  1.00  0.68           C  
ATOM   1982  CG  ASN A 130      18.318 -10.994  14.980  1.00  0.68           C  
ATOM   1983  OD1 ASN A 130      19.525 -11.020  15.241  1.00  0.68           O  
ATOM   1984  ND2 ASN A 130      17.604 -12.088  14.821  1.00  0.68           N  
ATOM   1985  H   ASN A 130      18.862  -8.921  17.538  1.00  0.68           H  
ATOM   1986  HA  ASN A 130      19.176  -8.425  15.330  1.00  0.68           H  
ATOM   1987 1HB  ASN A 130      16.547  -9.892  15.082  1.00  0.68           H  
ATOM   1988 2HB  ASN A 130      17.569  -9.474  13.724  1.00  0.68           H  
ATOM   1989 1HD2 ASN A 130      18.031 -12.984  14.924  1.00  0.68           H  
ATOM   1990 2HD2 ASN A 130      16.609 -12.025  14.563  1.00  0.68           H  
ATOM   1991  N   VAL A 131      17.564  -6.155  15.826  1.00  0.69           N  
ATOM   1992  CA  VAL A 131      16.961  -4.876  15.452  1.00  0.69           C  
ATOM   1993  C   VAL A 131      17.732  -4.252  14.274  1.00  0.69           C  
ATOM   1994  O   VAL A 131      18.950  -4.239  14.305  1.00  0.69           O  
ATOM   1995  CB  VAL A 131      16.998  -3.952  16.688  1.00  0.69           C  
ATOM   1996  CG1 VAL A 131      16.532  -2.584  16.369  1.00  0.69           C  
ATOM   1997  CG2 VAL A 131      16.114  -4.537  17.755  1.00  0.69           C  
ATOM   1998  H   VAL A 131      18.097  -6.214  16.696  1.00  0.69           H  
ATOM   1999  HA  VAL A 131      15.924  -5.070  15.191  1.00  0.69           H  
ATOM   2000  HB  VAL A 131      18.026  -3.883  17.050  1.00  0.69           H  
ATOM   2001 1HG1 VAL A 131      16.584  -1.960  17.259  1.00  0.69           H  
ATOM   2002 2HG1 VAL A 131      17.175  -2.190  15.621  1.00  0.69           H  
ATOM   2003 3HG1 VAL A 131      15.504  -2.605  16.005  1.00  0.69           H  
ATOM   2004 1HG2 VAL A 131      16.133  -3.912  18.647  1.00  0.69           H  
ATOM   2005 2HG2 VAL A 131      15.113  -4.578  17.361  1.00  0.69           H  
ATOM   2006 3HG2 VAL A 131      16.457  -5.536  18.003  1.00  0.69           H  
ATOM   2007  N   PRO A 132      17.099  -3.831  13.162  1.00  0.69           N  
ATOM   2008  CA  PRO A 132      17.788  -3.253  12.004  1.00  0.69           C  
ATOM   2009  C   PRO A 132      18.447  -1.890  12.240  1.00  0.69           C  
ATOM   2010  O   PRO A 132      19.355  -1.491  11.499  1.00  0.69           O  
ATOM   2011  CB  PRO A 132      16.655  -3.125  10.989  1.00  0.69           C  
ATOM   2012  CG  PRO A 132      15.375  -3.048  11.825  1.00  0.69           C  
ATOM   2013  CD  PRO A 132      15.638  -3.922  13.031  1.00  0.69           C  
ATOM   2014  HA  PRO A 132      18.538  -3.975  11.650  1.00  0.69           H  
ATOM   2015 1HB  PRO A 132      16.809  -2.228  10.372  1.00  0.69           H  
ATOM   2016 2HB  PRO A 132      16.661  -3.989  10.308  1.00  0.69           H  
ATOM   2017 1HG  PRO A 132      15.159  -2.006  12.101  1.00  0.69           H  
ATOM   2018 2HG  PRO A 132      14.509  -3.406  11.241  1.00  0.69           H  
ATOM   2019 1HD  PRO A 132      15.114  -3.493  13.889  1.00  0.69           H  
ATOM   2020 2HD  PRO A 132      15.333  -4.962  12.838  1.00  0.69           H  
ATOM   2021  N   ALA A 133      17.975  -1.172  13.256  1.00  0.69           N  
ATOM   2022  CA  ALA A 133      18.500   0.143  13.606  1.00  0.69           C  
ATOM   2023  C   ALA A 133      18.039   0.557  14.993  1.00  0.69           C  
ATOM   2024  O   ALA A 133      16.905   0.246  15.373  1.00  0.69           O  
ATOM   2025  CB  ALA A 133      18.054   1.184  12.599  1.00  0.69           C  
ATOM   2026  H   ALA A 133      17.230  -1.552  13.814  1.00  0.69           H  
ATOM   2027  HA  ALA A 133      19.577   0.066  13.621  1.00  0.69           H  
ATOM   2028 1HB  ALA A 133      18.478   2.152  12.873  1.00  0.69           H  
ATOM   2029 2HB  ALA A 133      18.400   0.911  11.605  1.00  0.69           H  
ATOM   2030 3HB  ALA A 133      16.976   1.247  12.598  1.00  0.69           H  
ATOM   2031  N   MET A 134      18.855   1.338  15.699  1.00  0.68           N  
ATOM   2032  CA  MET A 134      18.444   1.794  17.016  1.00  0.68           C  
ATOM   2033  C   MET A 134      18.939   3.204  17.354  1.00  0.68           C  
ATOM   2034  O   MET A 134      20.022   3.617  16.946  1.00  0.68           O  
ATOM   2035  CB  MET A 134      18.931   0.821  18.090  1.00  0.68           C  
ATOM   2036  CG  MET A 134      18.316   1.080  19.464  1.00  0.68           C  
ATOM   2037  SD  MET A 134      18.832  -0.013  20.685  1.00  0.68           S  
ATOM   2038  CE  MET A 134      20.269   0.808  21.166  1.00  0.68           C  
ATOM   2039  H   MET A 134      19.767   1.573  15.320  1.00  0.68           H  
ATOM   2040  HA  MET A 134      17.364   1.816  17.031  1.00  0.68           H  
ATOM   2041 1HB  MET A 134      18.685  -0.202  17.796  1.00  0.68           H  
ATOM   2042 2HB  MET A 134      20.018   0.887  18.182  1.00  0.68           H  
ATOM   2043 1HG  MET A 134      18.558   2.074  19.810  1.00  0.68           H  
ATOM   2044 2HG  MET A 134      17.244   0.999  19.395  1.00  0.68           H  
ATOM   2045 1HE  MET A 134      20.725   0.286  21.992  1.00  0.68           H  
ATOM   2046 2HE  MET A 134      20.958   0.874  20.325  1.00  0.68           H  
ATOM   2047 3HE  MET A 134      20.004   1.787  21.484  1.00  0.68           H  
ATOM   2048  N   TYR A 135      18.123   3.942  18.088  1.00  0.68           N  
ATOM   2049  CA  TYR A 135      18.460   5.280  18.577  1.00  0.68           C  
ATOM   2050  C   TYR A 135      18.213   5.418  20.057  1.00  0.68           C  
ATOM   2051  O   TYR A 135      17.134   5.086  20.544  1.00  0.68           O  
ATOM   2052  CB  TYR A 135      17.698   6.337  17.791  1.00  0.68           C  
ATOM   2053  CG  TYR A 135      17.740   7.766  18.282  1.00  0.68           C  
ATOM   2054  CD1 TYR A 135      18.902   8.384  18.703  1.00  0.68           C  
ATOM   2055  CD2 TYR A 135      16.567   8.481  18.237  1.00  0.68           C  
ATOM   2056  CE1 TYR A 135      18.858   9.704  19.111  1.00  0.68           C  
ATOM   2057  CE2 TYR A 135      16.521   9.793  18.623  1.00  0.68           C  
ATOM   2058  CZ  TYR A 135      17.654  10.407  19.061  1.00  0.68           C  
ATOM   2059  OH  TYR A 135      17.606  11.715  19.438  1.00  0.68           O  
ATOM   2060  H   TYR A 135      17.219   3.531  18.333  1.00  0.68           H  
ATOM   2061  HA  TYR A 135      19.526   5.446  18.413  1.00  0.68           H  
ATOM   2062 1HB  TYR A 135      18.095   6.347  16.811  1.00  0.68           H  
ATOM   2063 2HB  TYR A 135      16.658   6.039  17.727  1.00  0.68           H  
ATOM   2064  HD1 TYR A 135      19.840   7.836  18.727  1.00  0.68           H  
ATOM   2065  HD2 TYR A 135      15.675   7.991  17.880  1.00  0.68           H  
ATOM   2066  HE1 TYR A 135      19.763  10.182  19.458  1.00  0.68           H  
ATOM   2067  HE2 TYR A 135      15.581  10.342  18.574  1.00  0.68           H  
ATOM   2068  HH  TYR A 135      18.498  12.013  19.647  1.00  0.68           H  
ATOM   2069  N   VAL A 136      19.233   5.844  20.781  1.00  0.67           N  
ATOM   2070  CA  VAL A 136      19.087   6.047  22.205  1.00  0.67           C  
ATOM   2071  C   VAL A 136      18.908   7.531  22.446  1.00  0.67           C  
ATOM   2072  O   VAL A 136      19.724   8.342  22.011  1.00  0.67           O  
ATOM   2073  CB  VAL A 136      20.308   5.563  22.983  1.00  0.67           C  
ATOM   2074  CG1 VAL A 136      20.090   5.803  24.452  1.00  0.67           C  
ATOM   2075  CG2 VAL A 136      20.557   4.146  22.669  1.00  0.67           C  
ATOM   2076  H   VAL A 136      20.108   6.071  20.329  1.00  0.67           H  
ATOM   2077  HA  VAL A 136      18.207   5.515  22.561  1.00  0.67           H  
ATOM   2078  HB  VAL A 136      21.174   6.144  22.704  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 136      20.956   5.472  25.011  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 136      19.927   6.865  24.636  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 136      19.212   5.244  24.767  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 136      21.431   3.790  23.216  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 136      19.679   3.578  22.955  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 136      20.734   4.041  21.597  1.00  0.67           H  
ATOM   2085  N   ALA A 137      17.833   7.890  23.111  1.00  0.66           N  
ATOM   2086  CA  ALA A 137      17.562   9.284  23.359  1.00  0.66           C  
ATOM   2087  C   ALA A 137      17.583   9.583  24.839  1.00  0.66           C  
ATOM   2088  O   ALA A 137      17.322   8.712  25.674  1.00  0.66           O  
ATOM   2089  CB  ALA A 137      16.237   9.680  22.757  1.00  0.66           C  
ATOM   2090  H   ALA A 137      17.190   7.171  23.438  1.00  0.66           H  
ATOM   2091  HA  ALA A 137      18.355   9.857  22.902  1.00  0.66           H  
ATOM   2092 1HB  ALA A 137      16.063  10.740  22.937  1.00  0.66           H  
ATOM   2093 2HB  ALA A 137      16.246   9.486  21.685  1.00  0.66           H  
ATOM   2094 3HB  ALA A 137      15.465   9.094  23.222  1.00  0.66           H  
ATOM   2095  N   ILE A 138      17.894  10.825  25.159  1.00  0.66           N  
ATOM   2096  CA  ILE A 138      17.899  11.269  26.536  1.00  0.66           C  
ATOM   2097  C   ILE A 138      16.482  11.581  26.971  1.00  0.66           C  
ATOM   2098  O   ILE A 138      15.810  12.419  26.363  1.00  0.66           O  
ATOM   2099  CB  ILE A 138      18.775  12.520  26.676  1.00  0.66           C  
ATOM   2100  CG1 ILE A 138      20.202  12.196  26.300  1.00  0.66           C  
ATOM   2101  CG2 ILE A 138      18.682  13.090  28.081  1.00  0.66           C  
ATOM   2102  CD1 ILE A 138      21.059  13.432  26.140  1.00  0.66           C  
ATOM   2103  H   ILE A 138      18.126  11.486  24.429  1.00  0.66           H  
ATOM   2104  HA  ILE A 138      18.294  10.473  27.171  1.00  0.66           H  
ATOM   2105  HB  ILE A 138      18.437  13.262  25.966  1.00  0.66           H  
ATOM   2106 1HG1 ILE A 138      20.639  11.559  27.070  1.00  0.66           H  
ATOM   2107 2HG1 ILE A 138      20.207  11.652  25.353  1.00  0.66           H  
ATOM   2108 1HG2 ILE A 138      19.301  13.984  28.164  1.00  0.66           H  
ATOM   2109 2HG2 ILE A 138      17.669  13.340  28.290  1.00  0.66           H  
ATOM   2110 3HG2 ILE A 138      19.016  12.350  28.775  1.00  0.66           H  
ATOM   2111 1HD1 ILE A 138      22.073  13.141  25.864  1.00  0.66           H  
ATOM   2112 2HD1 ILE A 138      20.640  14.067  25.358  1.00  0.66           H  
ATOM   2113 3HD1 ILE A 138      21.081  13.977  27.080  1.00  0.66           H  
ATOM   2114  N   GLN A 139      16.061  10.963  28.063  1.00  0.66           N  
ATOM   2115  CA  GLN A 139      14.727  11.141  28.632  1.00  0.66           C  
ATOM   2116  C   GLN A 139      14.311  12.597  28.748  1.00  0.66           C  
ATOM   2117  O   GLN A 139      13.220  12.987  28.327  1.00  0.66           O  
ATOM   2118  CB  GLN A 139      14.764  10.489  30.007  1.00  0.66           C  
ATOM   2119  CG  GLN A 139      13.584  10.573  30.854  1.00  0.66           C  
ATOM   2120  CD  GLN A 139      13.837   9.869  32.155  1.00  0.66           C  
ATOM   2121  OE1 GLN A 139      14.871   9.206  32.323  1.00  0.66           O  
ATOM   2122  NE2 GLN A 139      12.920  10.002  33.083  1.00  0.66           N  
ATOM   2123  H   GLN A 139      16.686  10.279  28.501  1.00  0.66           H  
ATOM   2124  HA  GLN A 139      14.005  10.651  27.991  1.00  0.66           H  
ATOM   2125 1HB  GLN A 139      15.016   9.438  29.898  1.00  0.66           H  
ATOM   2126 2HB  GLN A 139      15.567  10.936  30.567  1.00  0.66           H  
ATOM   2127 1HG  GLN A 139      13.336  11.617  31.058  1.00  0.66           H  
ATOM   2128 2HG  GLN A 139      12.790  10.090  30.386  1.00  0.66           H  
ATOM   2129 1HE2 GLN A 139      13.030   9.573  33.984  1.00  0.66           H  
ATOM   2130 2HE2 GLN A 139      12.095  10.572  32.923  1.00  0.66           H  
ATOM   2131  N   ALA A 140      15.200  13.406  29.295  1.00  0.66           N  
ATOM   2132  CA  ALA A 140      14.963  14.828  29.468  1.00  0.66           C  
ATOM   2133  C   ALA A 140      14.738  15.564  28.154  1.00  0.66           C  
ATOM   2134  O   ALA A 140      13.982  16.531  28.081  1.00  0.66           O  
ATOM   2135  CB  ALA A 140      16.136  15.432  30.160  1.00  0.66           C  
ATOM   2136  H   ALA A 140      16.074  13.010  29.606  1.00  0.66           H  
ATOM   2137  HA  ALA A 140      14.073  14.948  30.078  1.00  0.66           H  
ATOM   2138 1HB  ALA A 140      15.954  16.476  30.309  1.00  0.66           H  
ATOM   2139 2HB  ALA A 140      16.278  14.942  31.120  1.00  0.66           H  
ATOM   2140 3HB  ALA A 140      17.025  15.311  29.553  1.00  0.66           H  
ATOM   2141  N   VAL A 141      15.417  15.149  27.107  1.00  0.66           N  
ATOM   2142  CA  VAL A 141      15.284  15.863  25.863  1.00  0.66           C  
ATOM   2143  C   VAL A 141      13.939  15.529  25.275  1.00  0.66           C  
ATOM   2144  O   VAL A 141      13.219  16.407  24.784  1.00  0.66           O  
ATOM   2145  CB  VAL A 141      16.441  15.554  24.917  1.00  0.66           C  
ATOM   2146  CG1 VAL A 141      16.167  16.188  23.661  1.00  0.66           C  
ATOM   2147  CG2 VAL A 141      17.774  16.063  25.501  1.00  0.66           C  
ATOM   2148  H   VAL A 141      15.977  14.305  27.141  1.00  0.66           H  
ATOM   2149  HA  VAL A 141      15.280  16.918  26.051  1.00  0.66           H  
ATOM   2150  HB  VAL A 141      16.498  14.474  24.752  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 141      16.941  15.984  22.956  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 141      15.238  15.780  23.323  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 141      16.082  17.267  23.799  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 141      18.587  15.834  24.810  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 141      17.725  17.135  25.650  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 141      17.959  15.575  26.454  1.00  0.66           H  
ATOM   2157  N   LEU A 142      13.579  14.255  25.363  1.00  0.67           N  
ATOM   2158  CA  LEU A 142      12.314  13.821  24.819  1.00  0.67           C  
ATOM   2159  C   LEU A 142      11.175  14.537  25.557  1.00  0.67           C  
ATOM   2160  O   LEU A 142      10.203  14.984  24.940  1.00  0.67           O  
ATOM   2161  CB  LEU A 142      12.165  12.319  25.021  1.00  0.67           C  
ATOM   2162  CG  LEU A 142      13.129  11.451  24.296  1.00  0.67           C  
ATOM   2163  CD1 LEU A 142      12.820  10.047  24.668  1.00  0.67           C  
ATOM   2164  CD2 LEU A 142      13.073  11.707  22.856  1.00  0.67           C  
ATOM   2165  H   LEU A 142      14.217  13.586  25.797  1.00  0.67           H  
ATOM   2166  HA  LEU A 142      12.272  14.067  23.761  1.00  0.67           H  
ATOM   2167 1HB  LEU A 142      12.277  12.104  26.083  1.00  0.67           H  
ATOM   2168 2HB  LEU A 142      11.175  12.013  24.735  1.00  0.67           H  
ATOM   2169  HG  LEU A 142      14.137  11.659  24.644  1.00  0.67           H  
ATOM   2170 1HD1 LEU A 142      13.506   9.367  24.201  1.00  0.67           H  
ATOM   2171 2HD1 LEU A 142      12.896   9.952  25.742  1.00  0.67           H  
ATOM   2172 3HD1 LEU A 142      11.810   9.801  24.361  1.00  0.67           H  
ATOM   2173 1HD2 LEU A 142      13.775  11.057  22.368  1.00  0.67           H  
ATOM   2174 2HD2 LEU A 142      12.117  11.515  22.485  1.00  0.67           H  
ATOM   2175 3HD2 LEU A 142      13.326  12.749  22.669  1.00  0.67           H  
ATOM   2176  N   SER A 143      11.337  14.710  26.870  1.00  0.67           N  
ATOM   2177  CA  SER A 143      10.340  15.380  27.686  1.00  0.67           C  
ATOM   2178  C   SER A 143      10.125  16.817  27.203  1.00  0.67           C  
ATOM   2179  O   SER A 143       8.974  17.263  27.053  1.00  0.67           O  
ATOM   2180  CB  SER A 143      10.771  15.343  29.131  1.00  0.67           C  
ATOM   2181  OG  SER A 143       9.831  15.955  29.977  1.00  0.67           O  
ATOM   2182  H   SER A 143      12.155  14.306  27.326  1.00  0.67           H  
ATOM   2183  HA  SER A 143       9.398  14.839  27.589  1.00  0.67           H  
ATOM   2184 1HB  SER A 143      10.916  14.312  29.433  1.00  0.67           H  
ATOM   2185 2HB  SER A 143      11.728  15.841  29.229  1.00  0.67           H  
ATOM   2186  HG  SER A 143      10.004  15.603  30.886  1.00  0.67           H  
ATOM   2187  N   LEU A 144      11.212  17.561  26.923  1.00  0.68           N  
ATOM   2188  CA  LEU A 144      10.941  18.905  26.430  1.00  0.68           C  
ATOM   2189  C   LEU A 144      10.225  18.875  25.091  1.00  0.68           C  
ATOM   2190  O   LEU A 144       9.296  19.662  24.872  1.00  0.68           O  
ATOM   2191  CB  LEU A 144      12.179  19.779  26.197  1.00  0.68           C  
ATOM   2192  CG  LEU A 144      12.937  20.256  27.333  1.00  0.68           C  
ATOM   2193  CD1 LEU A 144      14.012  21.113  26.836  1.00  0.68           C  
ATOM   2194  CD2 LEU A 144      12.086  20.995  28.251  1.00  0.68           C  
ATOM   2195  H   LEU A 144      12.160  17.204  27.068  1.00  0.68           H  
ATOM   2196  HA  LEU A 144      10.301  19.407  27.151  1.00  0.68           H  
ATOM   2197 1HB  LEU A 144      12.870  19.214  25.565  1.00  0.68           H  
ATOM   2198 2HB  LEU A 144      11.874  20.645  25.648  1.00  0.68           H  
ATOM   2199  HG  LEU A 144      13.377  19.419  27.826  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 144      14.578  21.467  27.685  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 144      14.638  20.558  26.155  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 144      13.575  21.958  26.318  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 144      12.673  21.350  29.102  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 144      11.650  21.846  27.741  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 144      11.310  20.321  28.593  1.00  0.68           H  
ATOM   2206  N   TYR A 145      10.601  17.944  24.211  1.00  0.68           N  
ATOM   2207  CA  TYR A 145       9.983  17.921  22.892  1.00  0.68           C  
ATOM   2208  C   TYR A 145       8.485  17.676  23.003  1.00  0.68           C  
ATOM   2209  O   TYR A 145       7.669  18.352  22.369  1.00  0.68           O  
ATOM   2210  CB  TYR A 145      10.645  16.839  22.038  1.00  0.68           C  
ATOM   2211  CG  TYR A 145      12.051  17.183  21.670  1.00  0.68           C  
ATOM   2212  CD1 TYR A 145      12.943  16.196  21.388  1.00  0.68           C  
ATOM   2213  CD2 TYR A 145      12.453  18.501  21.630  1.00  0.68           C  
ATOM   2214  CE1 TYR A 145      14.234  16.524  21.045  1.00  0.68           C  
ATOM   2215  CE2 TYR A 145      13.746  18.811  21.306  1.00  0.68           C  
ATOM   2216  CZ  TYR A 145      14.618  17.820  21.016  1.00  0.68           C  
ATOM   2217  OH  TYR A 145      15.880  18.120  20.705  1.00  0.68           O  
ATOM   2218  H   TYR A 145      11.358  17.294  24.441  1.00  0.68           H  
ATOM   2219  HA  TYR A 145      10.135  18.894  22.423  1.00  0.68           H  
ATOM   2220 1HB  TYR A 145      10.655  15.894  22.579  1.00  0.68           H  
ATOM   2221 2HB  TYR A 145      10.073  16.688  21.123  1.00  0.68           H  
ATOM   2222  HD1 TYR A 145      12.630  15.156  21.427  1.00  0.68           H  
ATOM   2223  HD2 TYR A 145      11.746  19.289  21.860  1.00  0.68           H  
ATOM   2224  HE1 TYR A 145      14.959  15.753  20.811  1.00  0.68           H  
ATOM   2225  HE2 TYR A 145      14.075  19.840  21.279  1.00  0.68           H  
ATOM   2226  HH  TYR A 145      16.397  17.311  20.617  1.00  0.68           H  
ATOM   2227  N   ALA A 146       8.120  16.758  23.888  1.00  0.68           N  
ATOM   2228  CA  ALA A 146       6.736  16.399  24.158  1.00  0.68           C  
ATOM   2229  C   ALA A 146       5.936  17.581  24.678  1.00  0.68           C  
ATOM   2230  O   ALA A 146       4.741  17.713  24.402  1.00  0.68           O  
ATOM   2231  CB  ALA A 146       6.708  15.272  25.140  1.00  0.68           C  
ATOM   2232  H   ALA A 146       8.853  16.251  24.386  1.00  0.68           H  
ATOM   2233  HA  ALA A 146       6.278  16.074  23.235  1.00  0.68           H  
ATOM   2234 1HB  ALA A 146       5.685  14.963  25.332  1.00  0.68           H  
ATOM   2235 2HB  ALA A 146       7.260  14.455  24.733  1.00  0.68           H  
ATOM   2236 3HB  ALA A 146       7.173  15.589  26.072  1.00  0.68           H  
ATOM   2237  N   SER A 147       6.612  18.456  25.414  1.00  0.68           N  
ATOM   2238  CA  SER A 147       6.010  19.624  26.024  1.00  0.68           C  
ATOM   2239  C   SER A 147       5.996  20.851  25.107  1.00  0.68           C  
ATOM   2240  O   SER A 147       5.541  21.921  25.518  1.00  0.68           O  
ATOM   2241  CB  SER A 147       6.756  19.959  27.287  1.00  0.68           C  
ATOM   2242  OG  SER A 147       6.677  18.896  28.196  1.00  0.68           O  
ATOM   2243  H   SER A 147       7.598  18.268  25.614  1.00  0.68           H  
ATOM   2244  HA  SER A 147       4.979  19.378  26.280  1.00  0.68           H  
ATOM   2245 1HB  SER A 147       7.801  20.170  27.056  1.00  0.68           H  
ATOM   2246 2HB  SER A 147       6.331  20.850  27.730  1.00  0.68           H  
ATOM   2247  HG  SER A 147       7.335  18.234  27.887  1.00  0.68           H  
ATOM   2248  N   GLY A 148       6.511  20.722  23.879  1.00  0.67           N  
ATOM   2249  CA  GLY A 148       6.548  21.860  22.968  1.00  0.67           C  
ATOM   2250  C   GLY A 148       7.745  22.794  23.172  1.00  0.67           C  
ATOM   2251  O   GLY A 148       7.655  23.993  22.878  1.00  0.67           O  
ATOM   2252  H   GLY A 148       6.875  19.825  23.556  1.00  0.67           H  
ATOM   2253 1HA  GLY A 148       6.565  21.479  21.947  1.00  0.67           H  
ATOM   2254 2HA  GLY A 148       5.626  22.427  23.072  1.00  0.67           H  
ATOM   2255  N   ARG A 149       8.851  22.266  23.699  1.00  0.65           N  
ATOM   2256  CA  ARG A 149      10.044  23.066  23.944  1.00  0.65           C  
ATOM   2257  C   ARG A 149      11.312  22.387  23.434  1.00  0.65           C  
ATOM   2258  O   ARG A 149      11.369  21.174  23.290  1.00  0.65           O  
ATOM   2259  CB  ARG A 149      10.210  23.343  25.438  1.00  0.65           C  
ATOM   2260  CG  ARG A 149       9.128  24.170  26.086  1.00  0.65           C  
ATOM   2261  CD  ARG A 149       9.193  25.554  25.583  1.00  0.65           C  
ATOM   2262  NE  ARG A 149       8.254  26.420  26.227  1.00  0.65           N  
ATOM   2263  CZ  ARG A 149       6.971  26.613  25.848  1.00  0.65           C  
ATOM   2264  NH1 ARG A 149       6.456  25.969  24.809  1.00  0.65           N  
ATOM   2265  NH2 ARG A 149       6.219  27.466  26.528  1.00  0.65           N  
ATOM   2266  H   ARG A 149       8.870  21.279  23.953  1.00  0.65           H  
ATOM   2267  HA  ARG A 149       9.935  24.018  23.425  1.00  0.65           H  
ATOM   2268 1HB  ARG A 149      10.214  22.390  25.959  1.00  0.65           H  
ATOM   2269 2HB  ARG A 149      11.170  23.824  25.629  1.00  0.65           H  
ATOM   2270 1HG  ARG A 149       8.143  23.755  25.872  1.00  0.65           H  
ATOM   2271 2HG  ARG A 149       9.288  24.190  27.166  1.00  0.65           H  
ATOM   2272 1HD  ARG A 149      10.195  25.950  25.763  1.00  0.65           H  
ATOM   2273 2HD  ARG A 149       8.988  25.565  24.516  1.00  0.65           H  
ATOM   2274  HE  ARG A 149       8.617  26.960  27.013  1.00  0.65           H  
ATOM   2275 1HH1 ARG A 149       7.017  25.303  24.253  1.00  0.65           H  
ATOM   2276 2HH1 ARG A 149       5.497  26.129  24.547  1.00  0.65           H  
ATOM   2277 1HH2 ARG A 149       6.611  27.962  27.319  1.00  0.65           H  
ATOM   2278 2HH2 ARG A 149       5.262  27.622  26.256  1.00  0.65           H  
ATOM   2279  N   THR A 150      12.329  23.186  23.136  1.00  0.63           N  
ATOM   2280  CA  THR A 150      13.638  22.663  22.752  1.00  0.63           C  
ATOM   2281  C   THR A 150      14.650  23.166  23.754  1.00  0.63           C  
ATOM   2282  O   THR A 150      15.776  22.693  23.837  1.00  0.63           O  
ATOM   2283  CB  THR A 150      14.044  23.120  21.344  1.00  0.63           C  
ATOM   2284  OG1 THR A 150      14.121  24.549  21.321  1.00  0.63           O  
ATOM   2285  CG2 THR A 150      13.042  22.652  20.305  1.00  0.63           C  
ATOM   2286  H   THR A 150      12.220  24.185  23.225  1.00  0.63           H  
ATOM   2287  HA  THR A 150      13.622  21.574  22.794  1.00  0.63           H  
ATOM   2288  HB  THR A 150      15.024  22.709  21.110  1.00  0.63           H  
ATOM   2289  HG1 THR A 150      14.604  24.859  22.102  1.00  0.63           H  
ATOM   2290 1HG2 THR A 150      13.360  22.989  19.320  1.00  0.63           H  
ATOM   2291 2HG2 THR A 150      12.979  21.571  20.312  1.00  0.63           H  
ATOM   2292 3HG2 THR A 150      12.062  23.069  20.531  1.00  0.63           H  
ATOM   2293  N   THR A 151      14.217  24.164  24.500  1.00  0.61           N  
ATOM   2294  CA  THR A 151      15.023  24.836  25.503  1.00  0.61           C  
ATOM   2295  C   THR A 151      14.317  24.851  26.842  1.00  0.61           C  
ATOM   2296  O   THR A 151      13.119  25.140  26.910  1.00  0.61           O  
ATOM   2297  CB  THR A 151      15.358  26.272  25.080  1.00  0.61           C  
ATOM   2298  OG1 THR A 151      16.130  26.248  23.858  1.00  0.61           O  
ATOM   2299  CG2 THR A 151      16.101  26.993  26.177  1.00  0.61           C  
ATOM   2300  H   THR A 151      13.267  24.465  24.358  1.00  0.61           H  
ATOM   2301  HA  THR A 151      15.954  24.285  25.625  1.00  0.61           H  
ATOM   2302  HB  THR A 151      14.435  26.814  24.882  1.00  0.61           H  
ATOM   2303  HG1 THR A 151      16.336  27.160  23.596  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151      16.323  27.995  25.847  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151      15.492  27.041  27.077  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151      17.005  26.467  26.397  1.00  0.61           H  
ATOM   2307  N   GLY A 152      15.063  24.549  27.893  1.00  0.60           N  
ATOM   2308  CA  GLY A 152      14.509  24.589  29.230  1.00  0.60           C  
ATOM   2309  C   GLY A 152      15.210  23.635  30.165  1.00  0.60           C  
ATOM   2310  O   GLY A 152      16.233  23.037  29.821  1.00  0.60           O  
ATOM   2311  H   GLY A 152      16.041  24.304  27.745  1.00  0.60           H  
ATOM   2312 1HA  GLY A 152      14.557  25.602  29.627  1.00  0.60           H  
ATOM   2313 2HA  GLY A 152      13.459  24.320  29.171  1.00  0.60           H  
ATOM   2314  N   ILE A 153      14.692  23.537  31.374  1.00  0.59           N  
ATOM   2315  CA  ILE A 153      15.283  22.618  32.339  1.00  0.59           C  
ATOM   2316  C   ILE A 153      14.287  21.525  32.546  1.00  0.59           C  
ATOM   2317  O   ILE A 153      13.126  21.817  32.827  1.00  0.59           O  
ATOM   2318  CB  ILE A 153      15.551  23.204  33.739  1.00  0.59           C  
ATOM   2319  CG1 ILE A 153      16.354  24.409  33.715  1.00  0.59           C  
ATOM   2320  CG2 ILE A 153      16.307  22.141  34.599  1.00  0.59           C  
ATOM   2321  CD1 ILE A 153      17.636  24.185  33.163  1.00  0.59           C  
ATOM   2322  H   ILE A 153      13.841  24.067  31.572  1.00  0.59           H  
ATOM   2323  HA  ILE A 153      16.194  22.187  31.940  1.00  0.59           H  
ATOM   2324  HB  ILE A 153      14.611  23.440  34.214  1.00  0.59           H  
ATOM   2325 1HG1 ILE A 153      15.837  25.195  33.158  1.00  0.59           H  
ATOM   2326 2HG1 ILE A 153      16.471  24.724  34.726  1.00  0.59           H  
ATOM   2327 1HG2 ILE A 153      16.486  22.538  35.588  1.00  0.59           H  
ATOM   2328 2HG2 ILE A 153      15.728  21.234  34.688  1.00  0.59           H  
ATOM   2329 3HG2 ILE A 153      17.262  21.905  34.131  1.00  0.59           H  
ATOM   2330 1HD1 ILE A 153      18.239  25.052  33.174  1.00  0.59           H  
ATOM   2331 2HD1 ILE A 153      18.139  23.402  33.734  1.00  0.59           H  
ATOM   2332 3HD1 ILE A 153      17.477  23.882  32.170  1.00  0.59           H  
ATOM   2333  N   VAL A 154      14.700  20.284  32.432  1.00  0.59           N  
ATOM   2334  CA  VAL A 154      13.744  19.247  32.722  1.00  0.59           C  
ATOM   2335  C   VAL A 154      14.026  18.648  34.060  1.00  0.59           C  
ATOM   2336  O   VAL A 154      15.134  18.184  34.335  1.00  0.59           O  
ATOM   2337  CB  VAL A 154      13.723  18.169  31.681  1.00  0.59           C  
ATOM   2338  CG1 VAL A 154      12.730  17.096  32.087  1.00  0.59           C  
ATOM   2339  CG2 VAL A 154      13.326  18.747  30.438  1.00  0.59           C  
ATOM   2340  H   VAL A 154      15.659  20.078  32.160  1.00  0.59           H  
ATOM   2341  HA  VAL A 154      12.749  19.680  32.748  1.00  0.59           H  
ATOM   2342  HB  VAL A 154      14.697  17.725  31.602  1.00  0.59           H  
ATOM   2343 1HG1 VAL A 154      12.703  16.321  31.341  1.00  0.59           H  
ATOM   2344 2HG1 VAL A 154      13.025  16.662  33.040  1.00  0.59           H  
ATOM   2345 3HG1 VAL A 154      11.733  17.537  32.185  1.00  0.59           H  
ATOM   2346 1HG2 VAL A 154      13.288  17.997  29.699  1.00  0.59           H  
ATOM   2347 2HG2 VAL A 154      12.352  19.177  30.556  1.00  0.59           H  
ATOM   2348 3HG2 VAL A 154      14.043  19.515  30.156  1.00  0.59           H  
ATOM   2349  N   LEU A 155      13.018  18.720  34.903  1.00  0.61           N  
ATOM   2350  CA  LEU A 155      13.087  18.237  36.258  1.00  0.61           C  
ATOM   2351  C   LEU A 155      12.286  16.948  36.233  1.00  0.61           C  
ATOM   2352  O   LEU A 155      11.052  17.005  36.148  1.00  0.61           O  
ATOM   2353  CB  LEU A 155      12.402  19.238  37.188  1.00  0.61           C  
ATOM   2354  CG  LEU A 155      13.052  20.650  37.358  1.00  0.61           C  
ATOM   2355  CD1 LEU A 155      12.945  21.449  36.057  1.00  0.61           C  
ATOM   2356  CD2 LEU A 155      12.315  21.379  38.406  1.00  0.61           C  
ATOM   2357  H   LEU A 155      12.147  19.128  34.566  1.00  0.61           H  
ATOM   2358  HA  LEU A 155      14.118  18.045  36.553  1.00  0.61           H  
ATOM   2359 1HB  LEU A 155      11.385  19.396  36.829  1.00  0.61           H  
ATOM   2360 2HB  LEU A 155      12.346  18.792  38.182  1.00  0.61           H  
ATOM   2361  HG  LEU A 155      14.093  20.555  37.623  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 155      13.385  22.435  36.199  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 155      13.462  20.949  35.287  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 155      11.899  21.557  35.774  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 155      12.733  22.368  38.538  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 155      11.295  21.458  38.079  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 155      12.371  20.834  39.344  1.00  0.61           H  
ATOM   2368  N   ASP A 156      12.963  15.804  36.264  1.00  0.64           N  
ATOM   2369  CA  ASP A 156      12.255  14.543  36.125  1.00  0.64           C  
ATOM   2370  C   ASP A 156      12.417  13.666  37.338  1.00  0.64           C  
ATOM   2371  O   ASP A 156      13.534  13.263  37.669  1.00  0.64           O  
ATOM   2372  CB  ASP A 156      12.681  13.753  34.882  1.00  0.64           C  
ATOM   2373  CG  ASP A 156      11.804  12.461  34.651  1.00  0.64           C  
ATOM   2374  OD1 ASP A 156      10.945  12.481  33.773  1.00  0.64           O  
ATOM   2375  OD2 ASP A 156      12.011  11.480  35.329  1.00  0.64           O  
ATOM   2376  H   ASP A 156      13.975  15.827  36.368  1.00  0.64           H  
ATOM   2377  HA  ASP A 156      11.224  14.778  36.007  1.00  0.64           H  
ATOM   2378 1HB  ASP A 156      12.589  14.392  34.004  1.00  0.64           H  
ATOM   2379 2HB  ASP A 156      13.727  13.465  34.972  1.00  0.64           H  
ATOM   2380  N   SER A 157      11.314  13.409  38.027  1.00  0.67           N  
ATOM   2381  CA  SER A 157      11.387  12.584  39.220  1.00  0.67           C  
ATOM   2382  C   SER A 157      10.694  11.255  38.979  1.00  0.67           C  
ATOM   2383  O   SER A 157       9.461  11.174  38.918  1.00  0.67           O  
ATOM   2384  CB  SER A 157      10.801  13.294  40.428  1.00  0.67           C  
ATOM   2385  OG  SER A 157      11.552  14.401  40.785  1.00  0.67           O  
ATOM   2386  H   SER A 157      10.424  13.753  37.660  1.00  0.67           H  
ATOM   2387  HA  SER A 157      12.428  12.372  39.443  1.00  0.67           H  
ATOM   2388 1HB  SER A 157       9.791  13.590  40.233  1.00  0.67           H  
ATOM   2389 2HB  SER A 157      10.799  12.604  41.266  1.00  0.67           H  
ATOM   2390  HG  SER A 157      12.367  14.025  41.182  1.00  0.67           H  
ATOM   2391  N   GLY A 158      11.489  10.210  38.816  1.00  0.70           N  
ATOM   2392  CA  GLY A 158      10.937   8.903  38.523  1.00  0.70           C  
ATOM   2393  C   GLY A 158      10.803   8.144  39.821  1.00  0.70           C  
ATOM   2394  O   GLY A 158      10.561   8.756  40.869  1.00  0.70           O  
ATOM   2395  H   GLY A 158      12.509  10.324  38.872  1.00  0.70           H  
ATOM   2396 1HA  GLY A 158       9.968   9.001  38.034  1.00  0.70           H  
ATOM   2397 2HA  GLY A 158      11.600   8.370  37.841  1.00  0.70           H  
ATOM   2398  N   ASP A 159      10.949   6.828  39.729  1.00  0.71           N  
ATOM   2399  CA  ASP A 159      10.910   5.908  40.861  1.00  0.71           C  
ATOM   2400  C   ASP A 159      12.314   5.731  41.468  1.00  0.71           C  
ATOM   2401  O   ASP A 159      12.466   5.553  42.676  1.00  0.71           O  
ATOM   2402  CB  ASP A 159      10.331   4.571  40.390  1.00  0.71           C  
ATOM   2403  CG  ASP A 159       8.837   4.658  39.995  1.00  0.71           C  
ATOM   2404  OD1 ASP A 159       7.989   4.680  40.887  1.00  0.71           O  
ATOM   2405  OD2 ASP A 159       8.558   4.766  38.817  1.00  0.71           O  
ATOM   2406  H   ASP A 159      11.106   6.439  38.810  1.00  0.71           H  
ATOM   2407  HA  ASP A 159      10.253   6.321  41.623  1.00  0.71           H  
ATOM   2408 1HB  ASP A 159      10.902   4.218  39.531  1.00  0.71           H  
ATOM   2409 2HB  ASP A 159      10.435   3.827  41.161  1.00  0.71           H  
ATOM   2410  N   GLY A 160      13.331   5.813  40.608  1.00  0.71           N  
ATOM   2411  CA  GLY A 160      14.743   5.598  40.948  1.00  0.71           C  
ATOM   2412  C   GLY A 160      15.476   6.860  41.418  1.00  0.71           C  
ATOM   2413  O   GLY A 160      15.845   6.978  42.584  1.00  0.71           O  
ATOM   2414  H   GLY A 160      13.105   6.009  39.647  1.00  0.71           H  
ATOM   2415 1HA  GLY A 160      14.809   4.835  41.723  1.00  0.71           H  
ATOM   2416 2HA  GLY A 160      15.258   5.198  40.076  1.00  0.71           H  
ATOM   2417  N   VAL A 161      15.752   7.743  40.458  1.00  0.69           N  
ATOM   2418  CA  VAL A 161      16.514   8.997  40.592  1.00  0.69           C  
ATOM   2419  C   VAL A 161      15.810  10.225  40.026  1.00  0.69           C  
ATOM   2420  O   VAL A 161      15.073  10.124  39.034  1.00  0.69           O  
ATOM   2421  CB  VAL A 161      17.889   8.847  39.909  1.00  0.69           C  
ATOM   2422  CG1 VAL A 161      18.644  10.150  39.809  1.00  0.69           C  
ATOM   2423  CG2 VAL A 161      18.730   7.961  40.732  1.00  0.69           C  
ATOM   2424  H   VAL A 161      15.390   7.532  39.541  1.00  0.69           H  
ATOM   2425  HA  VAL A 161      16.687   9.173  41.657  1.00  0.69           H  
ATOM   2426  HB  VAL A 161      17.746   8.437  38.913  1.00  0.69           H  
ATOM   2427 1HG1 VAL A 161      19.599   9.964  39.335  1.00  0.69           H  
ATOM   2428 2HG1 VAL A 161      18.095  10.860  39.215  1.00  0.69           H  
ATOM   2429 3HG1 VAL A 161      18.810  10.551  40.787  1.00  0.69           H  
ATOM   2430 1HG2 VAL A 161      19.701   7.831  40.254  1.00  0.69           H  
ATOM   2431 2HG2 VAL A 161      18.869   8.407  41.718  1.00  0.69           H  
ATOM   2432 3HG2 VAL A 161      18.253   7.042  40.836  1.00  0.69           H  
ATOM   2433  N   THR A 162      15.976  11.360  40.710  1.00  0.66           N  
ATOM   2434  CA  THR A 162      15.498  12.622  40.169  1.00  0.66           C  
ATOM   2435  C   THR A 162      16.623  13.316  39.403  1.00  0.66           C  
ATOM   2436  O   THR A 162      17.730  13.484  39.923  1.00  0.66           O  
ATOM   2437  CB  THR A 162      14.937  13.592  41.229  1.00  0.66           C  
ATOM   2438  OG1 THR A 162      13.763  13.036  41.846  1.00  0.66           O  
ATOM   2439  CG2 THR A 162      14.600  14.952  40.577  1.00  0.66           C  
ATOM   2440  H   THR A 162      16.555  11.364  41.554  1.00  0.66           H  
ATOM   2441  HA  THR A 162      14.709  12.404  39.470  1.00  0.66           H  
ATOM   2442  HB  THR A 162      15.677  13.749  41.999  1.00  0.66           H  
ATOM   2443  HG1 THR A 162      14.025  12.545  42.661  1.00  0.66           H  
ATOM   2444 1HG2 THR A 162      14.212  15.619  41.323  1.00  0.66           H  
ATOM   2445 2HG2 THR A 162      15.495  15.386  40.142  1.00  0.66           H  
ATOM   2446 3HG2 THR A 162      13.859  14.819  39.795  1.00  0.66           H  
ATOM   2447  N   HIS A 163      16.331  13.739  38.178  1.00  0.63           N  
ATOM   2448  CA  HIS A 163      17.332  14.430  37.368  1.00  0.63           C  
ATOM   2449  C   HIS A 163      16.901  15.835  36.999  1.00  0.63           C  
ATOM   2450  O   HIS A 163      15.724  16.105  36.763  1.00  0.63           O  
ATOM   2451  CB  HIS A 163      17.621  13.704  36.049  1.00  0.63           C  
ATOM   2452  CG  HIS A 163      18.297  12.361  36.136  1.00  0.63           C  
ATOM   2453  ND1 HIS A 163      17.617  11.189  36.390  1.00  0.63           N  
ATOM   2454  CD2 HIS A 163      19.593  12.021  35.973  1.00  0.63           C  
ATOM   2455  CE1 HIS A 163      18.473  10.180  36.382  1.00  0.63           C  
ATOM   2456  NE2 HIS A 163      19.682  10.657  36.129  1.00  0.63           N  
ATOM   2457  H   HIS A 163      15.391  13.565  37.818  1.00  0.63           H  
ATOM   2458  HA  HIS A 163      18.265  14.510  37.922  1.00  0.63           H  
ATOM   2459 1HB  HIS A 163      16.682  13.568  35.510  1.00  0.63           H  
ATOM   2460 2HB  HIS A 163      18.251  14.346  35.432  1.00  0.63           H  
ATOM   2461  HD1 HIS A 163      16.626  11.091  36.533  1.00  0.63           H  
ATOM   2462  HD2 HIS A 163      20.475  12.613  35.754  1.00  0.63           H  
ATOM   2463  HE1 HIS A 163      18.128   9.160  36.566  1.00  0.63           H  
ATOM   2464  N   ASN A 164      17.882  16.723  36.904  1.00  0.61           N  
ATOM   2465  CA  ASN A 164      17.662  18.100  36.494  1.00  0.61           C  
ATOM   2466  C   ASN A 164      18.591  18.403  35.325  1.00  0.61           C  
ATOM   2467  O   ASN A 164      19.815  18.520  35.482  1.00  0.61           O  
ATOM   2468  CB  ASN A 164      17.872  19.018  37.674  1.00  0.61           C  
ATOM   2469  CG  ASN A 164      16.879  18.715  38.785  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164      15.796  19.279  38.833  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164      17.225  17.784  39.640  1.00  0.61           N  
ATOM   2472  H   ASN A 164      18.827  16.433  37.151  1.00  0.61           H  
ATOM   2473  HA  ASN A 164      16.642  18.214  36.147  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164      18.889  18.903  38.055  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164      17.749  20.056  37.360  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164      16.599  17.520  40.370  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164      18.107  17.315  39.544  1.00  0.61           H  
ATOM   2478  N   VAL A 165      18.010  18.434  34.128  1.00  0.61           N  
ATOM   2479  CA  VAL A 165      18.796  18.575  32.914  1.00  0.61           C  
ATOM   2480  C   VAL A 165      18.531  19.834  32.110  1.00  0.61           C  
ATOM   2481  O   VAL A 165      17.414  20.022  31.630  1.00  0.61           O  
ATOM   2482  CB  VAL A 165      18.476  17.434  31.968  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165      19.257  17.576  30.676  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165      18.774  16.153  32.597  1.00  0.61           C  
ATOM   2485  H   VAL A 165      16.993  18.332  34.077  1.00  0.61           H  
ATOM   2486  HA  VAL A 165      19.831  18.497  33.201  1.00  0.61           H  
ATOM   2487  HB  VAL A 165      17.426  17.483  31.729  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165      18.996  16.770  29.997  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165      19.025  18.513  30.222  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165      20.299  17.546  30.869  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165      18.518  15.392  31.903  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165      19.808  16.101  32.813  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165      18.195  16.036  33.511  1.00  0.61           H  
ATOM   2494  N   PRO A 166      19.497  20.740  31.971  1.00  0.63           N  
ATOM   2495  CA  PRO A 166      19.390  21.897  31.141  1.00  0.63           C  
ATOM   2496  C   PRO A 166      19.616  21.510  29.723  1.00  0.63           C  
ATOM   2497  O   PRO A 166      20.563  20.782  29.410  1.00  0.63           O  
ATOM   2498  CB  PRO A 166      20.456  22.813  31.678  1.00  0.63           C  
ATOM   2499  CG  PRO A 166      21.475  21.888  32.258  1.00  0.63           C  
ATOM   2500  CD  PRO A 166      20.753  20.623  32.668  1.00  0.63           C  
ATOM   2501  HA  PRO A 166      18.391  22.299  31.229  1.00  0.63           H  
ATOM   2502 1HB  PRO A 166      20.850  23.427  30.860  1.00  0.63           H  
ATOM   2503 2HB  PRO A 166      20.074  23.493  32.419  1.00  0.63           H  
ATOM   2504 1HG  PRO A 166      22.293  21.704  31.574  1.00  0.63           H  
ATOM   2505 2HG  PRO A 166      21.890  22.382  33.139  1.00  0.63           H  
ATOM   2506 1HD  PRO A 166      21.339  19.788  32.282  1.00  0.63           H  
ATOM   2507 2HD  PRO A 166      20.607  20.568  33.750  1.00  0.63           H  
ATOM   2508  N   ILE A 167      18.732  21.990  28.886  1.00  0.68           N  
ATOM   2509  CA  ILE A 167      18.757  21.750  27.470  1.00  0.68           C  
ATOM   2510  C   ILE A 167      18.682  23.117  26.804  1.00  0.68           C  
ATOM   2511  O   ILE A 167      17.852  23.955  27.180  1.00  0.68           O  
ATOM   2512  CB  ILE A 167      17.556  20.862  27.106  1.00  0.68           C  
ATOM   2513  CG1 ILE A 167      17.623  19.565  27.919  1.00  0.68           C  
ATOM   2514  CG2 ILE A 167      17.565  20.516  25.614  1.00  0.68           C  
ATOM   2515  CD1 ILE A 167      16.443  18.777  27.879  1.00  0.68           C  
ATOM   2516  H   ILE A 167      17.957  22.538  29.258  1.00  0.68           H  
ATOM   2517  HA  ILE A 167      19.691  21.271  27.182  1.00  0.68           H  
ATOM   2518  HB  ILE A 167      16.678  21.380  27.365  1.00  0.68           H  
ATOM   2519 1HG1 ILE A 167      18.415  18.960  27.537  1.00  0.68           H  
ATOM   2520 2HG1 ILE A 167      17.795  19.784  28.942  1.00  0.68           H  
ATOM   2521 1HG2 ILE A 167      16.712  19.892  25.365  1.00  0.68           H  
ATOM   2522 2HG2 ILE A 167      17.522  21.433  25.035  1.00  0.68           H  
ATOM   2523 3HG2 ILE A 167      18.469  19.988  25.369  1.00  0.68           H  
ATOM   2524 1HD1 ILE A 167      16.591  17.875  28.457  1.00  0.68           H  
ATOM   2525 2HD1 ILE A 167      15.627  19.333  28.292  1.00  0.68           H  
ATOM   2526 3HD1 ILE A 167      16.250  18.548  26.868  1.00  0.68           H  
ATOM   2527  N   TYR A 168      19.549  23.374  25.846  1.00  0.74           N  
ATOM   2528  CA  TYR A 168      19.454  24.660  25.157  1.00  0.74           C  
ATOM   2529  C   TYR A 168      19.505  24.337  23.697  1.00  0.74           C  
ATOM   2530  O   TYR A 168      20.586  23.986  23.201  1.00  0.74           O  
ATOM   2531  CB  TYR A 168      20.575  25.609  25.520  1.00  0.74           C  
ATOM   2532  CG  TYR A 168      20.260  26.973  25.027  1.00  0.74           C  
ATOM   2533  CD1 TYR A 168      19.406  27.722  25.771  1.00  0.74           C  
ATOM   2534  CD2 TYR A 168      20.747  27.460  23.828  1.00  0.74           C  
ATOM   2535  CE1 TYR A 168      19.022  28.959  25.357  1.00  0.74           C  
ATOM   2536  CE2 TYR A 168      20.356  28.723  23.401  1.00  0.74           C  
ATOM   2537  CZ  TYR A 168      19.479  29.467  24.183  1.00  0.74           C  
ATOM   2538  OH  TYR A 168      19.055  30.723  23.798  1.00  0.74           O  
ATOM   2539  H   TYR A 168      20.198  22.639  25.541  1.00  0.74           H  
ATOM   2540  HA  TYR A 168      18.494  25.122  25.357  1.00  0.74           H  
ATOM   2541 1HB  TYR A 168      20.683  25.652  26.598  1.00  0.74           H  
ATOM   2542 2HB  TYR A 168      21.516  25.278  25.082  1.00  0.74           H  
ATOM   2543  HD1 TYR A 168      19.029  27.327  26.712  1.00  0.74           H  
ATOM   2544  HD2 TYR A 168      21.419  26.854  23.218  1.00  0.74           H  
ATOM   2545  HE1 TYR A 168      18.347  29.542  25.955  1.00  0.74           H  
ATOM   2546  HE2 TYR A 168      20.724  29.120  22.454  1.00  0.74           H  
ATOM   2547  HH  TYR A 168      18.367  31.059  24.444  1.00  0.74           H  
ATOM   2548  N   GLU A 169      18.352  24.496  23.001  1.00  0.80           N  
ATOM   2549  CA  GLU A 169      18.203  23.910  21.668  1.00  0.80           C  
ATOM   2550  C   GLU A 169      18.477  22.412  21.894  1.00  0.80           C  
ATOM   2551  O   GLU A 169      18.994  22.101  22.947  1.00  0.80           O  
ATOM   2552  CB  GLU A 169      19.146  24.542  20.626  1.00  0.80           C  
ATOM   2553  CG  GLU A 169      18.895  26.039  20.395  1.00  0.80           C  
ATOM   2554  CD  GLU A 169      19.785  26.656  19.329  1.00  0.80           C  
ATOM   2555  OE1 GLU A 169      20.597  25.959  18.767  1.00  0.80           O  
ATOM   2556  OE2 GLU A 169      19.645  27.832  19.083  1.00  0.80           O  
ATOM   2557  H   GLU A 169      17.548  24.929  23.446  1.00  0.80           H  
ATOM   2558  HA  GLU A 169      17.171  24.028  21.331  1.00  0.80           H  
ATOM   2559 1HB  GLU A 169      20.185  24.402  20.889  1.00  0.80           H  
ATOM   2560 2HB  GLU A 169      18.993  24.048  19.666  1.00  0.80           H  
ATOM   2561 1HG  GLU A 169      17.855  26.175  20.105  1.00  0.80           H  
ATOM   2562 2HG  GLU A 169      19.048  26.567  21.337  1.00  0.80           H  
ATOM   2563  N   VAL A 170      18.784  21.677  20.854  1.00  0.83           N  
ATOM   2564  CA  VAL A 170      18.141  20.375  20.749  1.00  0.83           C  
ATOM   2565  C   VAL A 170      19.106  19.285  21.296  1.00  0.83           C  
ATOM   2566  O   VAL A 170      19.158  18.162  20.792  1.00  0.83           O  
ATOM   2567  CB  VAL A 170      17.777  20.114  19.285  1.00  0.83           C  
ATOM   2568  CG1 VAL A 170      16.740  21.135  18.824  1.00  0.83           C  
ATOM   2569  CG2 VAL A 170      19.039  20.230  18.451  1.00  0.83           C  
ATOM   2570  H   VAL A 170      19.781  21.611  20.683  1.00  0.83           H  
ATOM   2571  HA  VAL A 170      17.228  20.379  21.351  1.00  0.83           H  
ATOM   2572  HB  VAL A 170      17.369  19.129  19.168  1.00  0.83           H  
ATOM   2573 1HG1 VAL A 170      16.489  20.952  17.778  1.00  0.83           H  
ATOM   2574 2HG1 VAL A 170      15.843  21.032  19.435  1.00  0.83           H  
ATOM   2575 3HG1 VAL A 170      17.141  22.142  18.930  1.00  0.83           H  
ATOM   2576 1HG2 VAL A 170      18.802  20.049  17.402  1.00  0.83           H  
ATOM   2577 2HG2 VAL A 170      19.457  21.233  18.562  1.00  0.83           H  
ATOM   2578 3HG2 VAL A 170      19.767  19.494  18.793  1.00  0.83           H  
ATOM   2579  N   TYR A 171      19.914  19.690  22.294  1.00  0.84           N  
ATOM   2580  CA  TYR A 171      20.936  18.932  23.006  1.00  0.84           C  
ATOM   2581  C   TYR A 171      21.018  19.284  24.508  1.00  0.84           C  
ATOM   2582  O   TYR A 171      21.033  20.458  24.901  1.00  0.84           O  
ATOM   2583  CB  TYR A 171      22.281  19.206  22.323  1.00  0.84           C  
ATOM   2584  CG  TYR A 171      23.524  18.636  22.982  1.00  0.84           C  
ATOM   2585  CD1 TYR A 171      23.793  17.282  22.952  1.00  0.84           C  
ATOM   2586  CD2 TYR A 171      24.432  19.508  23.584  1.00  0.84           C  
ATOM   2587  CE1 TYR A 171      24.943  16.794  23.541  1.00  0.84           C  
ATOM   2588  CE2 TYR A 171      25.588  19.019  24.167  1.00  0.84           C  
ATOM   2589  CZ  TYR A 171      25.840  17.664  24.150  1.00  0.84           C  
ATOM   2590  OH  TYR A 171      26.984  17.164  24.729  1.00  0.84           O  
ATOM   2591  H   TYR A 171      19.761  20.625  22.629  1.00  0.84           H  
ATOM   2592  HA  TYR A 171      20.696  17.873  22.928  1.00  0.84           H  
ATOM   2593 1HB  TYR A 171      22.240  18.818  21.304  1.00  0.84           H  
ATOM   2594 2HB  TYR A 171      22.416  20.286  22.243  1.00  0.84           H  
ATOM   2595  HD1 TYR A 171      23.108  16.605  22.472  1.00  0.84           H  
ATOM   2596  HD2 TYR A 171      24.228  20.578  23.599  1.00  0.84           H  
ATOM   2597  HE1 TYR A 171      25.150  15.726  23.522  1.00  0.84           H  
ATOM   2598  HE2 TYR A 171      26.290  19.701  24.643  1.00  0.84           H  
ATOM   2599  HH  TYR A 171      27.005  16.208  24.607  1.00  0.84           H  
ATOM   2600  N   ALA A 172      21.083  18.243  25.341  1.00  0.81           N  
ATOM   2601  CA  ALA A 172      21.262  18.398  26.787  1.00  0.81           C  
ATOM   2602  C   ALA A 172      22.633  18.957  27.048  1.00  0.81           C  
ATOM   2603  O   ALA A 172      23.523  18.727  26.251  1.00  0.81           O  
ATOM   2604  CB  ALA A 172      21.092  17.078  27.508  1.00  0.81           C  
ATOM   2605  H   ALA A 172      21.038  17.312  24.954  1.00  0.81           H  
ATOM   2606  HA  ALA A 172      20.542  19.114  27.156  1.00  0.81           H  
ATOM   2607 1HB  ALA A 172      21.239  17.240  28.567  1.00  0.81           H  
ATOM   2608 2HB  ALA A 172      20.093  16.687  27.334  1.00  0.81           H  
ATOM   2609 3HB  ALA A 172      21.831  16.370  27.144  1.00  0.81           H  
ATOM   2610  N   LEU A 173      22.825  19.654  28.161  1.00  0.76           N  
ATOM   2611  CA  LEU A 173      24.131  20.226  28.491  1.00  0.76           C  
ATOM   2612  C   LEU A 173      24.783  19.572  29.740  1.00  0.76           C  
ATOM   2613  O   LEU A 173      24.670  20.128  30.834  1.00  0.76           O  
ATOM   2614  CB  LEU A 173      23.927  21.715  28.777  1.00  0.76           C  
ATOM   2615  CG  LEU A 173      23.234  22.510  27.674  1.00  0.76           C  
ATOM   2616  CD1 LEU A 173      22.986  23.930  28.179  1.00  0.76           C  
ATOM   2617  CD2 LEU A 173      24.078  22.477  26.415  1.00  0.76           C  
ATOM   2618  H   LEU A 173      22.028  19.852  28.763  1.00  0.76           H  
ATOM   2619  HA  LEU A 173      24.782  20.124  27.626  1.00  0.76           H  
ATOM   2620 1HB  LEU A 173      23.331  21.817  29.661  1.00  0.76           H  
ATOM   2621 2HB  LEU A 173      24.898  22.170  28.962  1.00  0.76           H  
ATOM   2622  HG  LEU A 173      22.259  22.062  27.455  1.00  0.76           H  
ATOM   2623 1HD1 LEU A 173      22.484  24.498  27.416  1.00  0.76           H  
ATOM   2624 2HD1 LEU A 173      22.365  23.897  29.073  1.00  0.76           H  
ATOM   2625 3HD1 LEU A 173      23.936  24.404  28.417  1.00  0.76           H  
ATOM   2626 1HD2 LEU A 173      23.575  23.037  25.623  1.00  0.76           H  
ATOM   2627 2HD2 LEU A 173      25.053  22.922  26.614  1.00  0.76           H  
ATOM   2628 3HD2 LEU A 173      24.209  21.441  26.096  1.00  0.76           H  
ATOM   2629  N   PRO A 174      25.508  18.429  29.595  1.00  0.70           N  
ATOM   2630  CA  PRO A 174      26.047  17.560  30.644  1.00  0.70           C  
ATOM   2631  C   PRO A 174      26.811  18.221  31.771  1.00  0.70           C  
ATOM   2632  O   PRO A 174      26.753  17.758  32.911  1.00  0.70           O  
ATOM   2633  CB  PRO A 174      27.000  16.661  29.859  1.00  0.70           C  
ATOM   2634  CG  PRO A 174      26.405  16.580  28.504  1.00  0.70           C  
ATOM   2635  CD  PRO A 174      25.863  17.950  28.243  1.00  0.70           C  
ATOM   2636  HA  PRO A 174      25.251  16.961  31.053  1.00  0.70           H  
ATOM   2637 1HB  PRO A 174      28.013  17.091  29.857  1.00  0.70           H  
ATOM   2638 2HB  PRO A 174      27.072  15.679  30.350  1.00  0.70           H  
ATOM   2639 1HG  PRO A 174      27.166  16.282  27.767  1.00  0.70           H  
ATOM   2640 2HG  PRO A 174      25.619  15.811  28.480  1.00  0.70           H  
ATOM   2641 1HD  PRO A 174      26.603  18.601  27.753  1.00  0.70           H  
ATOM   2642 2HD  PRO A 174      25.012  17.787  27.657  1.00  0.70           H  
ATOM   2643  N   HIS A 175      27.494  19.325  31.500  1.00  0.65           N  
ATOM   2644  CA  HIS A 175      28.275  19.955  32.557  1.00  0.65           C  
ATOM   2645  C   HIS A 175      27.390  20.452  33.698  1.00  0.65           C  
ATOM   2646  O   HIS A 175      27.858  20.651  34.825  1.00  0.65           O  
ATOM   2647  CB  HIS A 175      29.074  21.147  32.028  1.00  0.65           C  
ATOM   2648  CG  HIS A 175      28.260  22.387  31.767  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175      27.481  22.574  30.637  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175      28.117  23.497  32.517  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175      26.879  23.765  30.726  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175      27.267  24.335  31.861  1.00  0.65           N  
ATOM   2653  H   HIS A 175      27.505  19.713  30.569  1.00  0.65           H  
ATOM   2654  HA  HIS A 175      28.976  19.231  32.972  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175      29.855  21.402  32.745  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175      29.566  20.864  31.099  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175      28.587  23.696  33.480  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175      26.196  24.197  29.997  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175      27.008  25.246  32.257  1.00  0.65           H  
ATOM   2660  N   ALA A 176      26.115  20.678  33.391  1.00  0.62           N  
ATOM   2661  CA  ALA A 176      25.162  21.195  34.342  1.00  0.62           C  
ATOM   2662  C   ALA A 176      24.057  20.182  34.662  1.00  0.62           C  
ATOM   2663  O   ALA A 176      23.010  20.557  35.207  1.00  0.62           O  
ATOM   2664  CB  ALA A 176      24.597  22.480  33.793  1.00  0.62           C  
ATOM   2665  H   ALA A 176      25.783  20.475  32.447  1.00  0.62           H  
ATOM   2666  HA  ALA A 176      25.680  21.409  35.273  1.00  0.62           H  
ATOM   2667 1HB  ALA A 176      23.891  22.908  34.499  1.00  0.62           H  
ATOM   2668 2HB  ALA A 176      25.399  23.185  33.624  1.00  0.62           H  
ATOM   2669 3HB  ALA A 176      24.118  22.276  32.860  1.00  0.62           H  
ATOM   2670  N   ILE A 177      24.275  18.893  34.356  1.00  0.62           N  
ATOM   2671  CA  ILE A 177      23.252  17.915  34.727  1.00  0.62           C  
ATOM   2672  C   ILE A 177      23.470  17.449  36.146  1.00  0.62           C  
ATOM   2673  O   ILE A 177      24.568  17.037  36.527  1.00  0.62           O  
ATOM   2674  CB  ILE A 177      23.144  16.689  33.805  1.00  0.62           C  
ATOM   2675  CG1 ILE A 177      22.732  17.111  32.427  1.00  0.62           C  
ATOM   2676  CG2 ILE A 177      22.141  15.690  34.392  1.00  0.62           C  
ATOM   2677  CD1 ILE A 177      22.739  15.970  31.406  1.00  0.62           C  
ATOM   2678  H   ILE A 177      25.141  18.590  33.904  1.00  0.62           H  
ATOM   2679  HA  ILE A 177      22.281  18.407  34.692  1.00  0.62           H  
ATOM   2680  HB  ILE A 177      24.122  16.223  33.710  1.00  0.62           H  
ATOM   2681 1HG1 ILE A 177      21.762  17.522  32.486  1.00  0.62           H  
ATOM   2682 2HG1 ILE A 177      23.407  17.894  32.092  1.00  0.62           H  
ATOM   2683 1HG2 ILE A 177      22.063  14.827  33.739  1.00  0.62           H  
ATOM   2684 2HG2 ILE A 177      22.472  15.371  35.368  1.00  0.62           H  
ATOM   2685 3HG2 ILE A 177      21.177  16.165  34.494  1.00  0.62           H  
ATOM   2686 1HD1 ILE A 177      22.436  16.348  30.434  1.00  0.62           H  
ATOM   2687 2HD1 ILE A 177      23.716  15.521  31.325  1.00  0.62           H  
ATOM   2688 3HD1 ILE A 177      22.047  15.213  31.732  1.00  0.62           H  
ATOM   2689  N   MET A 178      22.417  17.540  36.938  1.00  0.62           N  
ATOM   2690  CA  MET A 178      22.505  17.174  38.335  1.00  0.62           C  
ATOM   2691  C   MET A 178      21.502  16.100  38.691  1.00  0.62           C  
ATOM   2692  O   MET A 178      20.453  15.963  38.052  1.00  0.62           O  
ATOM   2693  CB  MET A 178      22.274  18.411  39.188  1.00  0.62           C  
ATOM   2694  CG  MET A 178      23.301  19.512  38.970  1.00  0.62           C  
ATOM   2695  SD  MET A 178      22.990  20.958  39.977  1.00  0.62           S  
ATOM   2696  CE  MET A 178      23.503  20.417  41.596  1.00  0.62           C  
ATOM   2697  H   MET A 178      21.539  17.894  36.549  1.00  0.62           H  
ATOM   2698  HA  MET A 178      23.500  16.780  38.536  1.00  0.62           H  
ATOM   2699 1HB  MET A 178      21.297  18.827  38.956  1.00  0.62           H  
ATOM   2700 2HB  MET A 178      22.278  18.135  40.242  1.00  0.62           H  
ATOM   2701 1HG  MET A 178      24.298  19.134  39.194  1.00  0.62           H  
ATOM   2702 2HG  MET A 178      23.280  19.822  37.923  1.00  0.62           H  
ATOM   2703 1HE  MET A 178      23.348  21.217  42.315  1.00  0.62           H  
ATOM   2704 2HE  MET A 178      22.925  19.546  41.895  1.00  0.62           H  
ATOM   2705 3HE  MET A 178      24.560  20.153  41.572  1.00  0.62           H  
ATOM   2706  N   ARG A 179      21.803  15.339  39.735  1.00  0.64           N  
ATOM   2707  CA  ARG A 179      20.829  14.369  40.197  1.00  0.64           C  
ATOM   2708  C   ARG A 179      20.744  14.296  41.702  1.00  0.64           C  
ATOM   2709  O   ARG A 179      21.692  14.621  42.422  1.00  0.64           O  
ATOM   2710  CB  ARG A 179      21.119  12.958  39.680  1.00  0.64           C  
ATOM   2711  CG  ARG A 179      22.433  12.312  40.135  1.00  0.64           C  
ATOM   2712  CD  ARG A 179      22.512  10.858  39.709  1.00  0.64           C  
ATOM   2713  NE  ARG A 179      23.852  10.291  39.893  1.00  0.64           N  
ATOM   2714  CZ  ARG A 179      24.337   9.670  41.000  1.00  0.64           C  
ATOM   2715  NH1 ARG A 179      23.616   9.458  42.087  1.00  0.64           N  
ATOM   2716  NH2 ARG A 179      25.592   9.248  40.989  1.00  0.64           N  
ATOM   2717  H   ARG A 179      22.684  15.449  40.219  1.00  0.64           H  
ATOM   2718  HA  ARG A 179      19.852  14.668  39.827  1.00  0.64           H  
ATOM   2719 1HB  ARG A 179      20.326  12.316  40.018  1.00  0.64           H  
ATOM   2720 2HB  ARG A 179      21.091  12.957  38.593  1.00  0.64           H  
ATOM   2721 1HG  ARG A 179      23.278  12.849  39.707  1.00  0.64           H  
ATOM   2722 2HG  ARG A 179      22.486  12.347  41.226  1.00  0.64           H  
ATOM   2723 1HD  ARG A 179      21.825  10.287  40.340  1.00  0.64           H  
ATOM   2724 2HD  ARG A 179      22.220  10.735  38.675  1.00  0.64           H  
ATOM   2725  HE  ARG A 179      24.493  10.396  39.118  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 179      22.628   9.732  42.180  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 179      24.033   8.986  42.879  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 179      26.169   9.392  40.172  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 179      25.968   8.782  41.801  1.00  0.64           H  
ATOM   2730  N   LEU A 180      19.586  13.845  42.150  1.00  0.66           N  
ATOM   2731  CA  LEU A 180      19.305  13.555  43.540  1.00  0.66           C  
ATOM   2732  C   LEU A 180      18.875  12.101  43.619  1.00  0.66           C  
ATOM   2733  O   LEU A 180      18.119  11.630  42.771  1.00  0.66           O  
ATOM   2734  CB  LEU A 180      18.193  14.472  44.059  1.00  0.66           C  
ATOM   2735  CG  LEU A 180      18.465  15.978  44.004  1.00  0.66           C  
ATOM   2736  CD1 LEU A 180      17.190  16.730  44.380  1.00  0.66           C  
ATOM   2737  CD2 LEU A 180      19.597  16.318  44.963  1.00  0.66           C  
ATOM   2738  H   LEU A 180      18.863  13.654  41.458  1.00  0.66           H  
ATOM   2739  HA  LEU A 180      20.209  13.694  44.132  1.00  0.66           H  
ATOM   2740 1HB  LEU A 180      17.295  14.281  43.492  1.00  0.66           H  
ATOM   2741 2HB  LEU A 180      17.996  14.219  45.100  1.00  0.66           H  
ATOM   2742  HG  LEU A 180      18.745  16.269  42.994  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 180      17.378  17.794  44.340  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 180      16.400  16.473  43.682  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 180      16.886  16.460  45.393  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 180      19.793  17.386  44.935  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 180      19.305  16.036  45.971  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 180      20.498  15.777  44.676  1.00  0.66           H  
ATOM   2749  N   ASP A 181      19.225  11.403  44.685  1.00  0.69           N  
ATOM   2750  CA  ASP A 181      18.828   9.997  44.756  1.00  0.69           C  
ATOM   2751  C   ASP A 181      17.460   9.804  45.403  1.00  0.69           C  
ATOM   2752  O   ASP A 181      17.031   8.684  45.675  1.00  0.69           O  
ATOM   2753  CB  ASP A 181      19.911   9.180  45.430  1.00  0.69           C  
ATOM   2754  CG  ASP A 181      21.164   9.157  44.561  1.00  0.69           C  
ATOM   2755  OD1 ASP A 181      21.048   9.449  43.381  1.00  0.69           O  
ATOM   2756  OD2 ASP A 181      22.215   8.858  45.054  1.00  0.69           O  
ATOM   2757  H   ASP A 181      19.812  11.810  45.403  1.00  0.69           H  
ATOM   2758  HA  ASP A 181      18.750   9.622  43.738  1.00  0.69           H  
ATOM   2759 1HB  ASP A 181      20.156   9.612  46.391  1.00  0.69           H  
ATOM   2760 2HB  ASP A 181      19.560   8.160  45.593  1.00  0.69           H  
ATOM   2761  N   LEU A 182      16.788  10.919  45.646  1.00  0.72           N  
ATOM   2762  CA  LEU A 182      15.437  10.934  46.163  1.00  0.72           C  
ATOM   2763  C   LEU A 182      14.433  10.922  45.019  1.00  0.72           C  
ATOM   2764  O   LEU A 182      14.407  11.821  44.169  1.00  0.72           O  
ATOM   2765  CB  LEU A 182      15.225  12.134  47.073  1.00  0.72           C  
ATOM   2766  CG  LEU A 182      13.805  12.350  47.522  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182      13.289  11.198  48.257  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182      13.778  13.501  48.405  1.00  0.72           C  
ATOM   2769  H   LEU A 182      17.227  11.794  45.412  1.00  0.72           H  
ATOM   2770  HA  LEU A 182      15.284  10.031  46.757  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182      15.838  12.007  47.967  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182      15.555  13.035  46.551  1.00  0.72           H  
ATOM   2773  HG  LEU A 182      13.179  12.507  46.665  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182      12.273  11.394  48.577  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182      13.302  10.370  47.610  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182      13.896  10.996  49.107  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182      12.757  13.640  48.716  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182      14.399  13.326  49.272  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182      14.138  14.383  47.884  1.00  0.72           H  
ATOM   2780  N   ALA A 183      13.636   9.866  45.007  1.00  0.73           N  
ATOM   2781  CA  ALA A 183      12.646   9.566  43.985  1.00  0.73           C  
ATOM   2782  C   ALA A 183      11.537   8.710  44.593  1.00  0.73           C  
ATOM   2783  O   ALA A 183      11.587   8.395  45.788  1.00  0.73           O  
ATOM   2784  CB  ALA A 183      13.300   8.869  42.836  1.00  0.73           C  
ATOM   2785  H   ALA A 183      13.757   9.199  45.755  1.00  0.73           H  
ATOM   2786  HA  ALA A 183      12.207  10.503  43.637  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183      12.596   8.650  42.076  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183      14.086   9.497  42.426  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183      13.714   7.953  43.220  1.00  0.73           H  
ATOM   2790  N   GLY A 184      10.545   8.334  43.789  1.00  0.74           N  
ATOM   2791  CA  GLY A 184       9.371   7.614  44.272  1.00  0.74           C  
ATOM   2792  C   GLY A 184       9.624   6.370  45.140  1.00  0.74           C  
ATOM   2793  O   GLY A 184       8.879   6.148  46.100  1.00  0.74           O  
ATOM   2794  H   GLY A 184      10.569   8.577  42.799  1.00  0.74           H  
ATOM   2795 1HA  GLY A 184       8.751   8.312  44.827  1.00  0.74           H  
ATOM   2796 2HA  GLY A 184       8.781   7.321  43.404  1.00  0.74           H  
ATOM   2797  N   ARG A 185      10.652   5.556  44.872  1.00  0.73           N  
ATOM   2798  CA  ARG A 185      10.873   4.390  45.733  1.00  0.73           C  
ATOM   2799  C   ARG A 185      11.249   4.828  47.145  1.00  0.73           C  
ATOM   2800  O   ARG A 185      10.909   4.166  48.124  1.00  0.73           O  
ATOM   2801  CB  ARG A 185      11.955   3.459  45.188  1.00  0.73           C  
ATOM   2802  CG  ARG A 185      11.563   2.666  43.926  1.00  0.73           C  
ATOM   2803  CD  ARG A 185      12.682   1.800  43.388  1.00  0.73           C  
ATOM   2804  NE  ARG A 185      12.983   0.653  44.269  1.00  0.73           N  
ATOM   2805  CZ  ARG A 185      14.113  -0.100  44.216  1.00  0.73           C  
ATOM   2806  NH1 ARG A 185      15.054   0.173  43.343  1.00  0.73           N  
ATOM   2807  NH2 ARG A 185      14.274  -1.110  45.053  1.00  0.73           N  
ATOM   2808  H   ARG A 185      11.273   5.719  44.080  1.00  0.73           H  
ATOM   2809  HA  ARG A 185       9.944   3.823  45.786  1.00  0.73           H  
ATOM   2810 1HB  ARG A 185      12.836   4.050  44.933  1.00  0.73           H  
ATOM   2811 2HB  ARG A 185      12.248   2.746  45.958  1.00  0.73           H  
ATOM   2812 1HG  ARG A 185      10.717   2.021  44.157  1.00  0.73           H  
ATOM   2813 2HG  ARG A 185      11.276   3.362  43.163  1.00  0.73           H  
ATOM   2814 1HD  ARG A 185      12.403   1.414  42.404  1.00  0.73           H  
ATOM   2815 2HD  ARG A 185      13.584   2.406  43.293  1.00  0.73           H  
ATOM   2816  HE  ARG A 185      12.289   0.403  44.960  1.00  0.73           H  
ATOM   2817 1HH1 ARG A 185      14.940   0.940  42.700  1.00  0.73           H  
ATOM   2818 2HH1 ARG A 185      15.925  -0.386  43.324  1.00  0.73           H  
ATOM   2819 1HH2 ARG A 185      13.556  -1.325  45.728  1.00  0.73           H  
ATOM   2820 2HH2 ARG A 185      15.118  -1.669  45.017  1.00  0.73           H  
ATOM   2821  N   ASP A 186      11.978   5.937  47.247  1.00  0.72           N  
ATOM   2822  CA  ASP A 186      12.447   6.425  48.529  1.00  0.72           C  
ATOM   2823  C   ASP A 186      11.276   7.057  49.269  1.00  0.72           C  
ATOM   2824  O   ASP A 186      11.125   6.875  50.480  1.00  0.72           O  
ATOM   2825  CB  ASP A 186      13.575   7.427  48.349  1.00  0.72           C  
ATOM   2826  CG  ASP A 186      14.340   7.695  49.639  1.00  0.72           C  
ATOM   2827  OD1 ASP A 186      14.994   6.798  50.114  1.00  0.72           O  
ATOM   2828  OD2 ASP A 186      14.231   8.763  50.161  1.00  0.72           O  
ATOM   2829  H   ASP A 186      12.171   6.489  46.417  1.00  0.72           H  
ATOM   2830  HA  ASP A 186      12.816   5.582  49.115  1.00  0.72           H  
ATOM   2831 1HB  ASP A 186      14.270   7.071  47.587  1.00  0.72           H  
ATOM   2832 2HB  ASP A 186      13.148   8.321  47.994  1.00  0.72           H  
ATOM   2833  N   LEU A 187      10.428   7.787  48.530  1.00  0.71           N  
ATOM   2834  CA  LEU A 187       9.266   8.423  49.147  1.00  0.71           C  
ATOM   2835  C   LEU A 187       8.342   7.344  49.698  1.00  0.71           C  
ATOM   2836  O   LEU A 187       7.763   7.496  50.780  1.00  0.71           O  
ATOM   2837  CB  LEU A 187       8.475   9.258  48.136  1.00  0.71           C  
ATOM   2838  CG  LEU A 187       9.135  10.487  47.601  1.00  0.71           C  
ATOM   2839  CD1 LEU A 187       8.270  11.061  46.557  1.00  0.71           C  
ATOM   2840  CD2 LEU A 187       9.326  11.453  48.685  1.00  0.71           C  
ATOM   2841  H   LEU A 187      10.623   7.910  47.537  1.00  0.71           H  
ATOM   2842  HA  LEU A 187       9.603   9.060  49.964  1.00  0.71           H  
ATOM   2843 1HB  LEU A 187       8.240   8.621  47.288  1.00  0.71           H  
ATOM   2844 2HB  LEU A 187       7.538   9.565  48.599  1.00  0.71           H  
ATOM   2845  HG  LEU A 187      10.101  10.226  47.159  1.00  0.71           H  
ATOM   2846 1HD1 LEU A 187       8.714  11.943  46.162  1.00  0.71           H  
ATOM   2847 2HD1 LEU A 187       8.125  10.342  45.762  1.00  0.71           H  
ATOM   2848 3HD1 LEU A 187       7.313  11.310  47.004  1.00  0.71           H  
ATOM   2849 1HD2 LEU A 187       9.804  12.348  48.294  1.00  0.71           H  
ATOM   2850 2HD2 LEU A 187       8.364  11.714  49.116  1.00  0.71           H  
ATOM   2851 3HD2 LEU A 187       9.961  11.005  49.450  1.00  0.71           H  
ATOM   2852  N   THR A 188       8.241   6.232  48.958  1.00  0.69           N  
ATOM   2853  CA  THR A 188       7.420   5.105  49.355  1.00  0.69           C  
ATOM   2854  C   THR A 188       7.974   4.538  50.657  1.00  0.69           C  
ATOM   2855  O   THR A 188       7.221   4.351  51.614  1.00  0.69           O  
ATOM   2856  CB  THR A 188       7.434   4.012  48.267  1.00  0.69           C  
ATOM   2857  OG1 THR A 188       6.918   4.554  47.028  1.00  0.69           O  
ATOM   2858  CG2 THR A 188       6.596   2.795  48.701  1.00  0.69           C  
ATOM   2859  H   THR A 188       8.730   6.181  48.066  1.00  0.69           H  
ATOM   2860  HA  THR A 188       6.399   5.441  49.527  1.00  0.69           H  
ATOM   2861  HB  THR A 188       8.455   3.688  48.110  1.00  0.69           H  
ATOM   2862  HG1 THR A 188       7.583   5.205  46.705  1.00  0.69           H  
ATOM   2863 1HG2 THR A 188       6.645   2.035  47.934  1.00  0.69           H  
ATOM   2864 2HG2 THR A 188       6.996   2.389  49.634  1.00  0.69           H  
ATOM   2865 3HG2 THR A 188       5.573   3.094  48.844  1.00  0.69           H  
ATOM   2866  N   ASP A 189       9.302   4.319  50.719  1.00  0.68           N  
ATOM   2867  CA  ASP A 189       9.924   3.821  51.945  1.00  0.68           C  
ATOM   2868  C   ASP A 189       9.744   4.782  53.121  1.00  0.68           C  
ATOM   2869  O   ASP A 189       9.497   4.343  54.246  1.00  0.68           O  
ATOM   2870  CB  ASP A 189      11.419   3.524  51.734  1.00  0.68           C  
ATOM   2871  CG  ASP A 189      11.663   2.240  50.938  1.00  0.68           C  
ATOM   2872  OD1 ASP A 189      10.721   1.500  50.780  1.00  0.68           O  
ATOM   2873  OD2 ASP A 189      12.774   1.980  50.540  1.00  0.68           O  
ATOM   2874  H   ASP A 189       9.881   4.476  49.892  1.00  0.68           H  
ATOM   2875  HA  ASP A 189       9.440   2.882  52.207  1.00  0.68           H  
ATOM   2876 1HB  ASP A 189      11.875   4.360  51.195  1.00  0.68           H  
ATOM   2877 2HB  ASP A 189      11.917   3.448  52.697  1.00  0.68           H  
ATOM   2878  N   TYR A 190       9.830   6.088  52.872  1.00  0.68           N  
ATOM   2879  CA  TYR A 190       9.615   7.072  53.929  1.00  0.68           C  
ATOM   2880  C   TYR A 190       8.203   6.928  54.493  1.00  0.68           C  
ATOM   2881  O   TYR A 190       8.014   6.839  55.712  1.00  0.68           O  
ATOM   2882  CB  TYR A 190       9.902   8.486  53.424  1.00  0.68           C  
ATOM   2883  CG  TYR A 190       9.641   9.584  54.427  1.00  0.68           C  
ATOM   2884  CD1 TYR A 190      10.516   9.792  55.471  1.00  0.68           C  
ATOM   2885  CD2 TYR A 190       8.567  10.407  54.266  1.00  0.68           C  
ATOM   2886  CE1 TYR A 190      10.320  10.830  56.354  1.00  0.68           C  
ATOM   2887  CE2 TYR A 190       8.362  11.446  55.145  1.00  0.68           C  
ATOM   2888  CZ  TYR A 190       9.240  11.663  56.187  1.00  0.68           C  
ATOM   2889  OH  TYR A 190       9.043  12.700  57.071  1.00  0.68           O  
ATOM   2890  H   TYR A 190      10.072   6.406  51.934  1.00  0.68           H  
ATOM   2891  HA  TYR A 190      10.312   6.861  54.739  1.00  0.68           H  
ATOM   2892 1HB  TYR A 190      10.946   8.552  53.107  1.00  0.68           H  
ATOM   2893 2HB  TYR A 190       9.292   8.683  52.545  1.00  0.68           H  
ATOM   2894  HD1 TYR A 190      11.377   9.134  55.594  1.00  0.68           H  
ATOM   2895  HD2 TYR A 190       7.888  10.235  53.440  1.00  0.68           H  
ATOM   2896  HE1 TYR A 190      11.024  10.993  57.173  1.00  0.68           H  
ATOM   2897  HE2 TYR A 190       7.515  12.091  55.016  1.00  0.68           H  
ATOM   2898  HH  TYR A 190       9.803  12.769  57.655  1.00  0.68           H  
ATOM   2899  N   LEU A 191       7.206   6.884  53.606  1.00  0.68           N  
ATOM   2900  CA  LEU A 191       5.825   6.733  54.038  1.00  0.68           C  
ATOM   2901  C   LEU A 191       5.669   5.412  54.796  1.00  0.68           C  
ATOM   2902  O   LEU A 191       5.033   5.368  55.852  1.00  0.68           O  
ATOM   2903  CB  LEU A 191       4.870   6.798  52.834  1.00  0.68           C  
ATOM   2904  CG  LEU A 191       3.352   6.683  53.157  1.00  0.68           C  
ATOM   2905  CD1 LEU A 191       2.928   7.834  54.093  1.00  0.68           C  
ATOM   2906  CD2 LEU A 191       2.547   6.745  51.857  1.00  0.68           C  
ATOM   2907  H   LEU A 191       7.415   6.964  52.609  1.00  0.68           H  
ATOM   2908  HA  LEU A 191       5.582   7.549  54.716  1.00  0.68           H  
ATOM   2909 1HB  LEU A 191       5.034   7.742  52.312  1.00  0.68           H  
ATOM   2910 2HB  LEU A 191       5.129   5.988  52.147  1.00  0.68           H  
ATOM   2911  HG  LEU A 191       3.162   5.742  53.661  1.00  0.68           H  
ATOM   2912 1HD1 LEU A 191       1.862   7.747  54.327  1.00  0.68           H  
ATOM   2913 2HD1 LEU A 191       3.498   7.784  55.025  1.00  0.68           H  
ATOM   2914 3HD1 LEU A 191       3.111   8.795  53.608  1.00  0.68           H  
ATOM   2915 1HD2 LEU A 191       1.499   6.663  52.089  1.00  0.68           H  
ATOM   2916 2HD2 LEU A 191       2.735   7.697  51.355  1.00  0.68           H  
ATOM   2917 3HD2 LEU A 191       2.836   5.929  51.202  1.00  0.68           H  
ATOM   2918  N   MET A 192       6.260   4.330  54.274  1.00  0.68           N  
ATOM   2919  CA  MET A 192       6.173   3.031  54.929  1.00  0.68           C  
ATOM   2920  C   MET A 192       6.748   3.096  56.336  1.00  0.68           C  
ATOM   2921  O   MET A 192       6.158   2.558  57.279  1.00  0.68           O  
ATOM   2922  CB  MET A 192       6.925   1.971  54.137  1.00  0.68           C  
ATOM   2923  CG  MET A 192       6.749   0.585  54.669  1.00  0.68           C  
ATOM   2924  SD  MET A 192       7.610  -0.668  53.698  1.00  0.68           S  
ATOM   2925  CE  MET A 192       6.651  -0.692  52.206  1.00  0.68           C  
ATOM   2926  H   MET A 192       6.767   4.408  53.395  1.00  0.68           H  
ATOM   2927  HA  MET A 192       5.124   2.749  55.000  1.00  0.68           H  
ATOM   2928 1HB  MET A 192       6.622   1.994  53.095  1.00  0.68           H  
ATOM   2929 2HB  MET A 192       7.989   2.196  54.165  1.00  0.68           H  
ATOM   2930 1HG  MET A 192       7.112   0.538  55.696  1.00  0.68           H  
ATOM   2931 2HG  MET A 192       5.697   0.368  54.673  1.00  0.68           H  
ATOM   2932 1HE  MET A 192       7.080  -1.422  51.523  1.00  0.68           H  
ATOM   2933 2HE  MET A 192       5.625  -0.970  52.439  1.00  0.68           H  
ATOM   2934 3HE  MET A 192       6.667   0.297  51.741  1.00  0.68           H  
ATOM   2935  N   LYS A 193       7.899   3.760  56.491  1.00  0.69           N  
ATOM   2936  CA  LYS A 193       8.535   3.892  57.792  1.00  0.69           C  
ATOM   2937  C   LYS A 193       7.587   4.572  58.756  1.00  0.69           C  
ATOM   2938  O   LYS A 193       7.359   4.077  59.861  1.00  0.69           O  
ATOM   2939  CB  LYS A 193       9.838   4.694  57.689  1.00  0.69           C  
ATOM   2940  CG  LYS A 193      10.618   4.854  59.006  1.00  0.69           C  
ATOM   2941  CD  LYS A 193      11.915   5.647  58.781  1.00  0.69           C  
ATOM   2942  CE  LYS A 193      12.786   5.700  60.041  1.00  0.69           C  
ATOM   2943  NZ  LYS A 193      12.141   6.470  61.139  1.00  0.69           N  
ATOM   2944  H   LYS A 193       8.356   4.169  55.677  1.00  0.69           H  
ATOM   2945  HA  LYS A 193       8.758   2.897  58.175  1.00  0.69           H  
ATOM   2946 1HB  LYS A 193      10.494   4.223  56.956  1.00  0.69           H  
ATOM   2947 2HB  LYS A 193       9.615   5.693  57.319  1.00  0.69           H  
ATOM   2948 1HG  LYS A 193       9.998   5.384  59.739  1.00  0.69           H  
ATOM   2949 2HG  LYS A 193      10.864   3.873  59.409  1.00  0.69           H  
ATOM   2950 1HD  LYS A 193      12.484   5.186  57.973  1.00  0.69           H  
ATOM   2951 2HD  LYS A 193      11.662   6.666  58.486  1.00  0.69           H  
ATOM   2952 1HE  LYS A 193      12.973   4.685  60.388  1.00  0.69           H  
ATOM   2953 2HE  LYS A 193      13.736   6.170  59.795  1.00  0.69           H  
ATOM   2954 1HZ  LYS A 193      12.729   6.482  61.952  1.00  0.69           H  
ATOM   2955 2HZ  LYS A 193      11.960   7.414  60.850  1.00  0.69           H  
ATOM   2956 3HZ  LYS A 193      11.247   6.028  61.398  1.00  0.69           H  
ATOM   2957  N   ILE A 194       6.979   5.676  58.325  1.00  0.71           N  
ATOM   2958  CA  ILE A 194       6.091   6.394  59.220  1.00  0.71           C  
ATOM   2959  C   ILE A 194       4.902   5.519  59.607  1.00  0.71           C  
ATOM   2960  O   ILE A 194       4.522   5.426  60.780  1.00  0.71           O  
ATOM   2961  CB  ILE A 194       5.538   7.674  58.598  1.00  0.71           C  
ATOM   2962  CG1 ILE A 194       6.619   8.716  58.356  1.00  0.71           C  
ATOM   2963  CG2 ILE A 194       4.577   8.205  59.597  1.00  0.71           C  
ATOM   2964  CD1 ILE A 194       6.136   9.860  57.485  1.00  0.71           C  
ATOM   2965  H   ILE A 194       7.177   6.035  57.387  1.00  0.71           H  
ATOM   2966  HA  ILE A 194       6.642   6.649  60.127  1.00  0.71           H  
ATOM   2967  HB  ILE A 194       5.032   7.464  57.648  1.00  0.71           H  
ATOM   2968 1HG1 ILE A 194       6.939   9.118  59.315  1.00  0.71           H  
ATOM   2969 2HG1 ILE A 194       7.478   8.244  57.870  1.00  0.71           H  
ATOM   2970 1HG2 ILE A 194       4.154   9.104  59.239  1.00  0.71           H  
ATOM   2971 2HG2 ILE A 194       3.792   7.470  59.769  1.00  0.71           H  
ATOM   2972 3HG2 ILE A 194       5.099   8.405  60.531  1.00  0.71           H  
ATOM   2973 1HD1 ILE A 194       6.934  10.567  57.363  1.00  0.71           H  
ATOM   2974 2HD1 ILE A 194       5.832   9.472  56.510  1.00  0.71           H  
ATOM   2975 3HD1 ILE A 194       5.291  10.350  57.960  1.00  0.71           H  
ATOM   2976  N   LEU A 195       4.310   4.860  58.620  1.00  0.73           N  
ATOM   2977  CA  LEU A 195       3.167   4.018  58.896  1.00  0.73           C  
ATOM   2978  C   LEU A 195       3.534   2.878  59.844  1.00  0.73           C  
ATOM   2979  O   LEU A 195       2.746   2.550  60.743  1.00  0.73           O  
ATOM   2980  CB  LEU A 195       2.585   3.496  57.585  1.00  0.73           C  
ATOM   2981  CG  LEU A 195       1.883   4.559  56.712  1.00  0.73           C  
ATOM   2982  CD1 LEU A 195       1.503   3.972  55.337  1.00  0.73           C  
ATOM   2983  CD2 LEU A 195       0.653   5.032  57.460  1.00  0.73           C  
ATOM   2984  H   LEU A 195       4.649   4.962  57.663  1.00  0.73           H  
ATOM   2985  HA  LEU A 195       2.407   4.630  59.376  1.00  0.73           H  
ATOM   2986 1HB  LEU A 195       3.389   3.045  56.999  1.00  0.73           H  
ATOM   2987 2HB  LEU A 195       1.870   2.748  57.825  1.00  0.73           H  
ATOM   2988  HG  LEU A 195       2.557   5.406  56.545  1.00  0.73           H  
ATOM   2989 1HD1 LEU A 195       1.013   4.742  54.741  1.00  0.73           H  
ATOM   2990 2HD1 LEU A 195       2.407   3.636  54.825  1.00  0.73           H  
ATOM   2991 3HD1 LEU A 195       0.829   3.141  55.470  1.00  0.73           H  
ATOM   2992 1HD2 LEU A 195       0.143   5.794  56.873  1.00  0.73           H  
ATOM   2993 2HD2 LEU A 195      -0.009   4.190  57.631  1.00  0.73           H  
ATOM   2994 3HD2 LEU A 195       0.953   5.460  58.417  1.00  0.73           H  
ATOM   2995  N   THR A 196       4.753   2.341  59.706  1.00  0.75           N  
ATOM   2996  CA  THR A 196       5.233   1.270  60.566  1.00  0.75           C  
ATOM   2997  C   THR A 196       5.317   1.774  62.006  1.00  0.75           C  
ATOM   2998  O   THR A 196       4.868   1.101  62.939  1.00  0.75           O  
ATOM   2999  CB  THR A 196       6.622   0.783  60.121  1.00  0.75           C  
ATOM   3000  OG1 THR A 196       6.554   0.298  58.768  1.00  0.75           O  
ATOM   3001  CG2 THR A 196       7.094  -0.332  61.030  1.00  0.75           C  
ATOM   3002  H   THR A 196       5.355   2.655  58.946  1.00  0.75           H  
ATOM   3003  HA  THR A 196       4.531   0.441  60.526  1.00  0.75           H  
ATOM   3004  HB  THR A 196       7.327   1.604  60.166  1.00  0.75           H  
ATOM   3005  HG1 THR A 196       6.213   1.032  58.199  1.00  0.75           H  
ATOM   3006 1HG2 THR A 196       8.077  -0.669  60.707  1.00  0.75           H  
ATOM   3007 2HG2 THR A 196       7.153   0.039  62.053  1.00  0.75           H  
ATOM   3008 3HG2 THR A 196       6.390  -1.162  60.983  1.00  0.75           H  
ATOM   3009  N   GLU A 197       5.855   2.987  62.187  1.00  0.78           N  
ATOM   3010  CA  GLU A 197       6.003   3.595  63.512  1.00  0.78           C  
ATOM   3011  C   GLU A 197       4.641   3.791  64.182  1.00  0.78           C  
ATOM   3012  O   GLU A 197       4.522   3.721  65.407  1.00  0.78           O  
ATOM   3013  CB  GLU A 197       6.766   4.930  63.421  1.00  0.78           C  
ATOM   3014  CG  GLU A 197       8.257   4.774  63.074  1.00  0.78           C  
ATOM   3015  CD  GLU A 197       9.008   6.085  62.938  1.00  0.78           C  
ATOM   3016  OE1 GLU A 197       8.420   7.131  63.086  1.00  0.78           O  
ATOM   3017  OE2 GLU A 197      10.197   6.028  62.665  1.00  0.78           O  
ATOM   3018  H   GLU A 197       6.207   3.490  61.370  1.00  0.78           H  
ATOM   3019  HA  GLU A 197       6.587   2.918  64.133  1.00  0.78           H  
ATOM   3020 1HB  GLU A 197       6.311   5.555  62.654  1.00  0.78           H  
ATOM   3021 2HB  GLU A 197       6.689   5.462  64.367  1.00  0.78           H  
ATOM   3022 1HG  GLU A 197       8.731   4.182  63.856  1.00  0.78           H  
ATOM   3023 2HG  GLU A 197       8.343   4.216  62.148  1.00  0.78           H  
ATOM   3024  N   ARG A 198       3.607   3.985  63.365  1.00  0.82           N  
ATOM   3025  CA  ARG A 198       2.242   4.174  63.836  1.00  0.82           C  
ATOM   3026  C   ARG A 198       1.454   2.870  64.037  1.00  0.82           C  
ATOM   3027  O   ARG A 198       0.271   2.916  64.383  1.00  0.82           O  
ATOM   3028  CB  ARG A 198       1.473   5.035  62.867  1.00  0.82           C  
ATOM   3029  CG  ARG A 198       1.924   6.454  62.769  1.00  0.82           C  
ATOM   3030  CD  ARG A 198       1.154   7.106  61.748  1.00  0.82           C  
ATOM   3031  NE  ARG A 198      -0.246   7.109  62.097  1.00  0.82           N  
ATOM   3032  CZ  ARG A 198      -1.226   7.384  61.244  1.00  0.82           C  
ATOM   3033  NH1 ARG A 198      -0.956   7.694  60.019  1.00  0.82           N  
ATOM   3034  NH2 ARG A 198      -2.480   7.344  61.621  1.00  0.82           N  
ATOM   3035  H   ARG A 198       3.796   4.069  62.365  1.00  0.82           H  
ATOM   3036  HA  ARG A 198       2.290   4.693  64.792  1.00  0.82           H  
ATOM   3037 1HB  ARG A 198       1.555   4.606  61.870  1.00  0.82           H  
ATOM   3038 2HB  ARG A 198       0.419   5.033  63.136  1.00  0.82           H  
ATOM   3039 1HG  ARG A 198       1.769   6.966  63.717  1.00  0.82           H  
ATOM   3040 2HG  ARG A 198       2.978   6.493  62.495  1.00  0.82           H  
ATOM   3041 1HD  ARG A 198       1.487   8.135  61.613  1.00  0.82           H  
ATOM   3042 2HD  ARG A 198       1.273   6.557  60.815  1.00  0.82           H  
ATOM   3043  HE  ARG A 198      -0.498   6.872  63.043  1.00  0.82           H  
ATOM   3044 1HH1 ARG A 198       0.008   7.745  59.694  1.00  0.82           H  
ATOM   3045 2HH1 ARG A 198      -1.727   7.910  59.393  1.00  0.82           H  
ATOM   3046 1HH2 ARG A 198      -2.732   7.105  62.569  1.00  0.82           H  
ATOM   3047 2HH2 ARG A 198      -3.184   7.559  60.912  1.00  0.82           H  
ATOM   3048  N   GLY A 199       2.088   1.712  63.831  1.00  0.87           N  
ATOM   3049  CA  GLY A 199       1.408   0.433  64.029  1.00  0.87           C  
ATOM   3050  C   GLY A 199       0.886  -0.263  62.767  1.00  0.87           C  
ATOM   3051  O   GLY A 199       0.199  -1.284  62.869  1.00  0.87           O  
ATOM   3052  H   GLY A 199       3.067   1.701  63.545  1.00  0.87           H  
ATOM   3053 1HA  GLY A 199       2.098  -0.239  64.538  1.00  0.87           H  
ATOM   3054 2HA  GLY A 199       0.577   0.585  64.713  1.00  0.87           H  
ATOM   3055  N   TYR A 200       1.220   0.246  61.585  1.00  0.93           N  
ATOM   3056  CA  TYR A 200       0.784  -0.395  60.350  1.00  0.93           C  
ATOM   3057  C   TYR A 200       2.005  -0.964  59.645  1.00  0.93           C  
ATOM   3058  O   TYR A 200       2.671  -0.274  58.879  1.00  0.93           O  
ATOM   3059  CB  TYR A 200       0.066   0.593  59.443  1.00  0.93           C  
ATOM   3060  CG  TYR A 200      -1.161   1.211  60.030  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200      -1.101   2.500  60.564  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200      -2.357   0.505  60.035  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200      -2.250   3.084  61.081  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200      -3.495   1.091  60.550  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200      -3.457   2.366  61.061  1.00  0.93           C  
ATOM   3066  OH  TYR A 200      -4.630   2.942  61.526  1.00  0.93           O  
ATOM   3067  H   TYR A 200       1.788   1.088  61.522  1.00  0.93           H  
ATOM   3068  HA  TYR A 200       0.112  -1.220  60.584  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200       0.745   1.390  59.194  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200      -0.215   0.098  58.513  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200      -0.155   3.050  60.561  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200      -2.402  -0.501  59.618  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200      -2.214   4.096  61.483  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200      -4.429   0.562  60.542  1.00  0.93           H  
ATOM   3075  HH  TYR A 200      -5.402   2.590  61.004  1.00  0.93           H  
ATOM   3076  N   SER A 201       2.324  -2.220  59.934  1.00  1.01           N  
ATOM   3077  CA  SER A 201       3.554  -2.822  59.427  1.00  1.01           C  
ATOM   3078  C   SER A 201       3.387  -3.482  58.060  1.00  1.01           C  
ATOM   3079  O   SER A 201       2.664  -4.467  57.922  1.00  1.01           O  
ATOM   3080  CB  SER A 201       4.067  -3.829  60.439  1.00  1.01           C  
ATOM   3081  OG  SER A 201       5.176  -4.525  59.956  1.00  1.01           O  
ATOM   3082  H   SER A 201       1.721  -2.749  60.549  1.00  1.01           H  
ATOM   3083  HA  SER A 201       4.301  -2.032  59.324  1.00  1.01           H  
ATOM   3084 1HB  SER A 201       4.341  -3.300  61.352  1.00  1.01           H  
ATOM   3085 2HB  SER A 201       3.275  -4.531  60.694  1.00  1.01           H  
ATOM   3086  HG  SER A 201       5.739  -3.872  59.530  1.00  1.01           H  
ATOM   3087  N   PHE A 202       4.075  -2.930  57.064  1.00  1.10           N  
ATOM   3088  CA  PHE A 202       4.023  -3.412  55.682  1.00  1.10           C  
ATOM   3089  C   PHE A 202       5.290  -4.237  55.423  1.00  1.10           C  
ATOM   3090  O   PHE A 202       6.391  -3.691  55.438  1.00  1.10           O  
ATOM   3091  CB  PHE A 202       3.943  -2.213  54.731  1.00  1.10           C  
ATOM   3092  CG  PHE A 202       2.637  -1.389  54.826  1.00  1.10           C  
ATOM   3093  CD1 PHE A 202       2.511  -0.388  55.766  1.00  1.10           C  
ATOM   3094  CD2 PHE A 202       1.542  -1.601  53.974  1.00  1.10           C  
ATOM   3095  CE1 PHE A 202       1.354   0.349  55.850  1.00  1.10           C  
ATOM   3096  CE2 PHE A 202       0.409  -0.849  54.072  1.00  1.10           C  
ATOM   3097  CZ  PHE A 202       0.317   0.121  55.003  1.00  1.10           C  
ATOM   3098  H   PHE A 202       4.644  -2.120  57.274  1.00  1.10           H  
ATOM   3099  HA  PHE A 202       3.144  -4.048  55.553  1.00  1.10           H  
ATOM   3100 1HB  PHE A 202       4.750  -1.563  54.977  1.00  1.10           H  
ATOM   3101 2HB  PHE A 202       4.094  -2.522  53.704  1.00  1.10           H  
ATOM   3102  HD1 PHE A 202       3.336  -0.186  56.454  1.00  1.10           H  
ATOM   3103  HD2 PHE A 202       1.576  -2.359  53.219  1.00  1.10           H  
ATOM   3104  HE1 PHE A 202       1.270   1.113  56.592  1.00  1.10           H  
ATOM   3105  HE2 PHE A 202      -0.410  -1.035  53.406  1.00  1.10           H  
ATOM   3106  HZ  PHE A 202      -0.573   0.708  55.070  1.00  1.10           H  
ATOM   3107  N   VAL A 203       5.142  -5.556  55.253  1.00  1.17           N  
ATOM   3108  CA  VAL A 203       6.310  -6.445  55.186  1.00  1.17           C  
ATOM   3109  C   VAL A 203       6.552  -7.262  53.899  1.00  1.17           C  
ATOM   3110  O   VAL A 203       7.546  -7.986  53.820  1.00  1.17           O  
ATOM   3111  CB  VAL A 203       6.249  -7.400  56.392  1.00  1.17           C  
ATOM   3112  CG1 VAL A 203       6.325  -6.597  57.685  1.00  1.17           C  
ATOM   3113  CG2 VAL A 203       4.957  -8.180  56.361  1.00  1.17           C  
ATOM   3114  H   VAL A 203       4.208  -5.945  55.224  1.00  1.17           H  
ATOM   3115  HA  VAL A 203       7.190  -5.818  55.327  1.00  1.17           H  
ATOM   3116  HB  VAL A 203       7.101  -8.078  56.361  1.00  1.17           H  
ATOM   3117 1HG1 VAL A 203       6.290  -7.272  58.538  1.00  1.17           H  
ATOM   3118 2HG1 VAL A 203       7.254  -6.030  57.709  1.00  1.17           H  
ATOM   3119 3HG1 VAL A 203       5.481  -5.913  57.740  1.00  1.17           H  
ATOM   3120 1HG2 VAL A 203       4.917  -8.849  57.218  1.00  1.17           H  
ATOM   3121 2HG2 VAL A 203       4.112  -7.487  56.399  1.00  1.17           H  
ATOM   3122 3HG2 VAL A 203       4.913  -8.754  55.463  1.00  1.17           H  
ATOM   3123  N   THR A 204       5.671  -7.165  52.905  1.00  1.22           N  
ATOM   3124  CA  THR A 204       5.856  -7.919  51.652  1.00  1.22           C  
ATOM   3125  C   THR A 204       5.809  -6.983  50.459  1.00  1.22           C  
ATOM   3126  O   THR A 204       5.510  -5.798  50.609  1.00  1.22           O  
ATOM   3127  CB  THR A 204       4.769  -8.995  51.414  1.00  1.22           C  
ATOM   3128  OG1 THR A 204       3.496  -8.365  51.128  1.00  1.22           O  
ATOM   3129  CG2 THR A 204       4.605  -9.854  52.625  1.00  1.22           C  
ATOM   3130  H   THR A 204       4.872  -6.566  53.024  1.00  1.22           H  
ATOM   3131  HA  THR A 204       6.834  -8.401  51.666  1.00  1.22           H  
ATOM   3132  HB  THR A 204       5.060  -9.623  50.573  1.00  1.22           H  
ATOM   3133  HG1 THR A 204       2.788  -9.019  51.243  1.00  1.22           H  
ATOM   3134 1HG2 THR A 204       3.843 -10.607  52.436  1.00  1.22           H  
ATOM   3135 2HG2 THR A 204       5.552 -10.342  52.861  1.00  1.22           H  
ATOM   3136 3HG2 THR A 204       4.296  -9.236  53.443  1.00  1.22           H  
ATOM   3137  N   THR A 205       6.064  -7.516  49.264  1.00  1.22           N  
ATOM   3138  CA  THR A 205       5.957  -6.707  48.056  1.00  1.22           C  
ATOM   3139  C   THR A 205       4.533  -6.193  47.893  1.00  1.22           C  
ATOM   3140  O   THR A 205       4.322  -5.057  47.472  1.00  1.22           O  
ATOM   3141  CB  THR A 205       6.350  -7.467  46.793  1.00  1.22           C  
ATOM   3142  OG1 THR A 205       7.721  -7.882  46.874  1.00  1.22           O  
ATOM   3143  CG2 THR A 205       6.154  -6.538  45.594  1.00  1.22           C  
ATOM   3144  H   THR A 205       6.328  -8.488  49.198  1.00  1.22           H  
ATOM   3145  HA  THR A 205       6.620  -5.847  48.155  1.00  1.22           H  
ATOM   3146  HB  THR A 205       5.717  -8.343  46.689  1.00  1.22           H  
ATOM   3147  HG1 THR A 205       8.285  -7.106  46.943  1.00  1.22           H  
ATOM   3148 1HG2 THR A 205       6.404  -7.046  44.676  1.00  1.22           H  
ATOM   3149 2HG2 THR A 205       5.118  -6.218  45.548  1.00  1.22           H  
ATOM   3150 3HG2 THR A 205       6.791  -5.662  45.707  1.00  1.22           H  
ATOM   3151  N   ALA A 206       3.545  -7.048  48.171  1.00  1.18           N  
ATOM   3152  CA  ALA A 206       2.159  -6.618  48.055  1.00  1.18           C  
ATOM   3153  C   ALA A 206       1.906  -5.455  48.994  1.00  1.18           C  
ATOM   3154  O   ALA A 206       1.246  -4.478  48.632  1.00  1.18           O  
ATOM   3155  CB  ALA A 206       1.213  -7.748  48.403  1.00  1.18           C  
ATOM   3156  H   ALA A 206       3.764  -7.976  48.501  1.00  1.18           H  
ATOM   3157  HA  ALA A 206       1.981  -6.284  47.036  1.00  1.18           H  
ATOM   3158 1HB  ALA A 206       0.185  -7.399  48.308  1.00  1.18           H  
ATOM   3159 2HB  ALA A 206       1.368  -8.593  47.746  1.00  1.18           H  
ATOM   3160 3HB  ALA A 206       1.392  -8.059  49.431  1.00  1.18           H  
ATOM   3161  N   GLU A 207       2.485  -5.536  50.190  1.00  1.10           N  
ATOM   3162  CA  GLU A 207       2.278  -4.469  51.147  1.00  1.10           C  
ATOM   3163  C   GLU A 207       2.958  -3.181  50.651  1.00  1.10           C  
ATOM   3164  O   GLU A 207       2.423  -2.083  50.814  1.00  1.10           O  
ATOM   3165  CB  GLU A 207       2.778  -4.911  52.510  1.00  1.10           C  
ATOM   3166  CG  GLU A 207       1.990  -6.073  53.147  1.00  1.10           C  
ATOM   3167  CD  GLU A 207       0.555  -5.745  53.469  1.00  1.10           C  
ATOM   3168  OE1 GLU A 207       0.329  -4.772  54.131  1.00  1.10           O  
ATOM   3169  OE2 GLU A 207      -0.311  -6.477  53.054  1.00  1.10           O  
ATOM   3170  H   GLU A 207       3.025  -6.367  50.446  1.00  1.10           H  
ATOM   3171  HA  GLU A 207       1.217  -4.282  51.218  1.00  1.10           H  
ATOM   3172 1HB  GLU A 207       3.820  -5.165  52.451  1.00  1.10           H  
ATOM   3173 2HB  GLU A 207       2.689  -4.130  53.179  1.00  1.10           H  
ATOM   3174 1HG  GLU A 207       1.994  -6.904  52.457  1.00  1.10           H  
ATOM   3175 2HG  GLU A 207       2.502  -6.393  54.054  1.00  1.10           H  
ATOM   3176  N   ARG A 208       4.118  -3.323  50.008  1.00  1.01           N  
ATOM   3177  CA  ARG A 208       4.817  -2.188  49.415  1.00  1.01           C  
ATOM   3178  C   ARG A 208       3.948  -1.513  48.372  1.00  1.01           C  
ATOM   3179  O   ARG A 208       3.890  -0.282  48.304  1.00  1.01           O  
ATOM   3180  CB  ARG A 208       6.129  -2.625  48.799  1.00  1.01           C  
ATOM   3181  CG  ARG A 208       6.979  -1.535  48.211  1.00  1.01           C  
ATOM   3182  CD  ARG A 208       8.252  -2.100  47.711  1.00  1.01           C  
ATOM   3183  NE  ARG A 208       9.043  -2.626  48.805  1.00  1.01           N  
ATOM   3184  CZ  ARG A 208       9.819  -1.854  49.581  1.00  1.01           C  
ATOM   3185  NH1 ARG A 208       9.883  -0.581  49.318  1.00  1.01           N  
ATOM   3186  NH2 ARG A 208      10.501  -2.363  50.590  1.00  1.01           N  
ATOM   3187  H   ARG A 208       4.534  -4.252  49.946  1.00  1.01           H  
ATOM   3188  HA  ARG A 208       5.019  -1.463  50.192  1.00  1.01           H  
ATOM   3189 1HB  ARG A 208       6.719  -3.157  49.543  1.00  1.01           H  
ATOM   3190 2HB  ARG A 208       5.934  -3.317  47.994  1.00  1.01           H  
ATOM   3191 1HG  ARG A 208       6.449  -1.071  47.377  1.00  1.01           H  
ATOM   3192 2HG  ARG A 208       7.201  -0.781  48.970  1.00  1.01           H  
ATOM   3193 1HD  ARG A 208       8.047  -2.913  47.012  1.00  1.01           H  
ATOM   3194 2HD  ARG A 208       8.830  -1.322  47.212  1.00  1.01           H  
ATOM   3195  HE  ARG A 208       8.987  -3.615  49.012  1.00  1.01           H  
ATOM   3196 1HH1 ARG A 208       9.366  -0.197  48.551  1.00  1.01           H  
ATOM   3197 2HH1 ARG A 208      10.452   0.050  49.894  1.00  1.01           H  
ATOM   3198 1HH2 ARG A 208      10.447  -3.348  50.793  1.00  1.01           H  
ATOM   3199 2HH2 ARG A 208      11.077  -1.754  51.160  1.00  1.01           H  
ATOM   3200  N   GLU A 209       3.256  -2.323  47.563  1.00  0.92           N  
ATOM   3201  CA  GLU A 209       2.370  -1.791  46.538  1.00  0.92           C  
ATOM   3202  C   GLU A 209       1.243  -1.007  47.195  1.00  0.92           C  
ATOM   3203  O   GLU A 209       0.822   0.035  46.680  1.00  0.92           O  
ATOM   3204  CB  GLU A 209       1.804  -2.900  45.658  1.00  0.92           C  
ATOM   3205  CG  GLU A 209       0.945  -2.396  44.487  1.00  0.92           C  
ATOM   3206  CD  GLU A 209       1.728  -1.620  43.435  1.00  0.92           C  
ATOM   3207  OE1 GLU A 209       2.926  -1.776  43.369  1.00  0.92           O  
ATOM   3208  OE2 GLU A 209       1.119  -0.874  42.703  1.00  0.92           O  
ATOM   3209  H   GLU A 209       3.373  -3.334  47.658  1.00  0.92           H  
ATOM   3210  HA  GLU A 209       2.938  -1.115  45.908  1.00  0.92           H  
ATOM   3211 1HB  GLU A 209       2.631  -3.477  45.258  1.00  0.92           H  
ATOM   3212 2HB  GLU A 209       1.195  -3.571  46.257  1.00  0.92           H  
ATOM   3213 1HG  GLU A 209       0.467  -3.249  44.010  1.00  0.92           H  
ATOM   3214 2HG  GLU A 209       0.161  -1.754  44.890  1.00  0.92           H  
ATOM   3215  N   ILE A 210       0.769  -1.477  48.351  1.00  0.85           N  
ATOM   3216  CA  ILE A 210      -0.281  -0.747  49.033  1.00  0.85           C  
ATOM   3217  C   ILE A 210       0.248   0.619  49.426  1.00  0.85           C  
ATOM   3218  O   ILE A 210      -0.429   1.624  49.216  1.00  0.85           O  
ATOM   3219  CB  ILE A 210      -0.750  -1.389  50.335  1.00  0.85           C  
ATOM   3220  CG1 ILE A 210      -1.445  -2.693  50.126  1.00  0.85           C  
ATOM   3221  CG2 ILE A 210      -1.680  -0.429  50.963  1.00  0.85           C  
ATOM   3222  CD1 ILE A 210      -1.644  -3.413  51.440  1.00  0.85           C  
ATOM   3223  H   ILE A 210       1.117  -2.365  48.717  1.00  0.85           H  
ATOM   3224  HA  ILE A 210      -1.127  -0.621  48.362  1.00  0.85           H  
ATOM   3225  HB  ILE A 210       0.083  -1.564  50.996  1.00  0.85           H  
ATOM   3226 1HG1 ILE A 210      -2.409  -2.534  49.650  1.00  0.85           H  
ATOM   3227 2HG1 ILE A 210      -0.833  -3.318  49.477  1.00  0.85           H  
ATOM   3228 1HG2 ILE A 210      -2.027  -0.834  51.869  1.00  0.85           H  
ATOM   3229 2HG2 ILE A 210      -1.171   0.515  51.151  1.00  0.85           H  
ATOM   3230 3HG2 ILE A 210      -2.514  -0.267  50.289  1.00  0.85           H  
ATOM   3231 1HD1 ILE A 210      -2.122  -4.371  51.273  1.00  0.85           H  
ATOM   3232 2HD1 ILE A 210      -0.697  -3.578  51.921  1.00  0.85           H  
ATOM   3233 3HD1 ILE A 210      -2.251  -2.811  52.084  1.00  0.85           H  
ATOM   3234  N   VAL A 211       1.466   0.665  49.972  1.00  0.80           N  
ATOM   3235  CA  VAL A 211       2.031   1.944  50.386  1.00  0.80           C  
ATOM   3236  C   VAL A 211       2.181   2.844  49.171  1.00  0.80           C  
ATOM   3237  O   VAL A 211       1.902   4.042  49.249  1.00  0.80           O  
ATOM   3238  CB  VAL A 211       3.382   1.795  51.086  1.00  0.80           C  
ATOM   3239  CG1 VAL A 211       3.977   3.171  51.339  1.00  0.80           C  
ATOM   3240  CG2 VAL A 211       3.195   1.067  52.367  1.00  0.80           C  
ATOM   3241  H   VAL A 211       1.976  -0.207  50.125  1.00  0.80           H  
ATOM   3242  HA  VAL A 211       1.349   2.414  51.079  1.00  0.80           H  
ATOM   3243  HB  VAL A 211       4.067   1.244  50.437  1.00  0.80           H  
ATOM   3244 1HG1 VAL A 211       4.941   3.072  51.822  1.00  0.80           H  
ATOM   3245 2HG1 VAL A 211       4.099   3.704  50.404  1.00  0.80           H  
ATOM   3246 3HG1 VAL A 211       3.306   3.730  51.986  1.00  0.80           H  
ATOM   3247 1HG2 VAL A 211       4.146   0.955  52.867  1.00  0.80           H  
ATOM   3248 2HG2 VAL A 211       2.510   1.618  53.008  1.00  0.80           H  
ATOM   3249 3HG2 VAL A 211       2.783   0.091  52.143  1.00  0.80           H  
ATOM   3250  N   ARG A 212       2.627   2.283  48.039  1.00  0.76           N  
ATOM   3251  CA  ARG A 212       2.747   3.080  46.825  1.00  0.76           C  
ATOM   3252  C   ARG A 212       1.391   3.664  46.432  1.00  0.76           C  
ATOM   3253  O   ARG A 212       1.310   4.830  46.048  1.00  0.76           O  
ATOM   3254  CB  ARG A 212       3.265   2.260  45.643  1.00  0.76           C  
ATOM   3255  CG  ARG A 212       4.730   1.872  45.674  1.00  0.76           C  
ATOM   3256  CD  ARG A 212       5.101   1.013  44.499  1.00  0.76           C  
ATOM   3257  NE  ARG A 212       4.885   1.698  43.212  1.00  0.76           N  
ATOM   3258  CZ  ARG A 212       5.768   2.528  42.587  1.00  0.76           C  
ATOM   3259  NH1 ARG A 212       6.944   2.797  43.097  1.00  0.76           N  
ATOM   3260  NH2 ARG A 212       5.463   3.099  41.433  1.00  0.76           N  
ATOM   3261  H   ARG A 212       2.885   1.296  48.031  1.00  0.76           H  
ATOM   3262  HA  ARG A 212       3.443   3.895  47.017  1.00  0.76           H  
ATOM   3263 1HB  ARG A 212       2.694   1.340  45.568  1.00  0.76           H  
ATOM   3264 2HB  ARG A 212       3.093   2.815  44.722  1.00  0.76           H  
ATOM   3265 1HG  ARG A 212       5.355   2.765  45.675  1.00  0.76           H  
ATOM   3266 2HG  ARG A 212       4.911   1.295  46.573  1.00  0.76           H  
ATOM   3267 1HD  ARG A 212       6.152   0.743  44.569  1.00  0.76           H  
ATOM   3268 2HD  ARG A 212       4.495   0.107  44.504  1.00  0.76           H  
ATOM   3269  HE  ARG A 212       3.993   1.535  42.754  1.00  0.76           H  
ATOM   3270 1HH1 ARG A 212       7.233   2.391  43.975  1.00  0.76           H  
ATOM   3271 2HH1 ARG A 212       7.561   3.438  42.562  1.00  0.76           H  
ATOM   3272 1HH2 ARG A 212       4.567   2.939  40.996  1.00  0.76           H  
ATOM   3273 2HH2 ARG A 212       6.165   3.729  40.996  1.00  0.76           H  
ATOM   3274  N   ASP A 213       0.318   2.877  46.571  1.00  0.74           N  
ATOM   3275  CA  ASP A 213      -1.024   3.347  46.244  1.00  0.74           C  
ATOM   3276  C   ASP A 213      -1.484   4.428  47.224  1.00  0.74           C  
ATOM   3277  O   ASP A 213      -2.125   5.405  46.824  1.00  0.74           O  
ATOM   3278  CB  ASP A 213      -2.009   2.176  46.214  1.00  0.74           C  
ATOM   3279  CG  ASP A 213      -3.360   2.549  45.627  1.00  0.74           C  
ATOM   3280  OD1 ASP A 213      -3.401   2.975  44.481  1.00  0.74           O  
ATOM   3281  OD2 ASP A 213      -4.390   2.408  46.277  1.00  0.74           O  
ATOM   3282  H   ASP A 213       0.443   1.911  46.875  1.00  0.74           H  
ATOM   3283  HA  ASP A 213      -0.995   3.788  45.247  1.00  0.74           H  
ATOM   3284 1HB  ASP A 213      -1.576   1.356  45.634  1.00  0.74           H  
ATOM   3285 2HB  ASP A 213      -2.147   1.808  47.232  1.00  0.74           H  
ATOM   3286  N   ILE A 214      -1.128   4.289  48.506  1.00  0.72           N  
ATOM   3287  CA  ILE A 214      -1.504   5.308  49.477  1.00  0.72           C  
ATOM   3288  C   ILE A 214      -0.829   6.593  49.071  1.00  0.72           C  
ATOM   3289  O   ILE A 214      -1.445   7.660  49.015  1.00  0.72           O  
ATOM   3290  CB  ILE A 214      -1.012   4.997  50.910  1.00  0.72           C  
ATOM   3291  CG1 ILE A 214      -1.706   3.799  51.490  1.00  0.72           C  
ATOM   3292  CG2 ILE A 214      -1.277   6.189  51.792  1.00  0.72           C  
ATOM   3293  CD1 ILE A 214      -1.111   3.244  52.787  1.00  0.72           C  
ATOM   3294  H   ILE A 214      -0.625   3.452  48.800  1.00  0.72           H  
ATOM   3295  HA  ILE A 214      -2.585   5.443  49.467  1.00  0.72           H  
ATOM   3296  HB  ILE A 214       0.054   4.789  50.888  1.00  0.72           H  
ATOM   3297 1HG1 ILE A 214      -2.686   4.091  51.694  1.00  0.72           H  
ATOM   3298 2HG1 ILE A 214      -1.721   3.014  50.744  1.00  0.72           H  
ATOM   3299 1HG2 ILE A 214      -0.912   5.978  52.791  1.00  0.72           H  
ATOM   3300 2HG2 ILE A 214      -0.766   7.067  51.396  1.00  0.72           H  
ATOM   3301 3HG2 ILE A 214      -2.340   6.371  51.822  1.00  0.72           H  
ATOM   3302 1HD1 ILE A 214      -1.708   2.396  53.117  1.00  0.72           H  
ATOM   3303 2HD1 ILE A 214      -0.097   2.923  52.633  1.00  0.72           H  
ATOM   3304 3HD1 ILE A 214      -1.128   4.017  53.551  1.00  0.72           H  
ATOM   3305  N   LYS A 215       0.458   6.473  48.768  1.00  0.71           N  
ATOM   3306  CA  LYS A 215       1.266   7.600  48.388  1.00  0.71           C  
ATOM   3307  C   LYS A 215       0.718   8.312  47.150  1.00  0.71           C  
ATOM   3308  O   LYS A 215       0.434   9.510  47.183  1.00  0.71           O  
ATOM   3309  CB  LYS A 215       2.687   7.116  48.087  1.00  0.71           C  
ATOM   3310  CG  LYS A 215       3.658   8.144  47.752  1.00  0.71           C  
ATOM   3311  CD  LYS A 215       4.868   7.492  47.157  1.00  0.71           C  
ATOM   3312  CE  LYS A 215       4.517   6.993  45.745  1.00  0.71           C  
ATOM   3313  NZ  LYS A 215       5.679   6.512  45.029  1.00  0.71           N  
ATOM   3314  H   LYS A 215       0.899   5.556  48.827  1.00  0.71           H  
ATOM   3315  HA  LYS A 215       1.275   8.288  49.220  1.00  0.71           H  
ATOM   3316 1HB  LYS A 215       3.072   6.555  48.931  1.00  0.71           H  
ATOM   3317 2HB  LYS A 215       2.661   6.439  47.255  1.00  0.71           H  
ATOM   3318 1HG  LYS A 215       3.200   8.834  47.064  1.00  0.71           H  
ATOM   3319 2HG  LYS A 215       3.962   8.677  48.648  1.00  0.71           H  
ATOM   3320 1HD  LYS A 215       5.712   8.176  47.125  1.00  0.71           H  
ATOM   3321 2HD  LYS A 215       5.143   6.634  47.767  1.00  0.71           H  
ATOM   3322 1HE  LYS A 215       3.795   6.180  45.824  1.00  0.71           H  
ATOM   3323 2HE  LYS A 215       4.064   7.809  45.180  1.00  0.71           H  
ATOM   3324 1HZ  LYS A 215       5.399   6.201  44.109  1.00  0.71           H  
ATOM   3325 2HZ  LYS A 215       6.339   7.269  44.941  1.00  0.71           H  
ATOM   3326 3HZ  LYS A 215       6.082   5.735  45.568  1.00  0.71           H  
ATOM   3327  N   GLU A 216       0.501   7.571  46.058  1.00  0.70           N  
ATOM   3328  CA  GLU A 216       0.026   8.203  44.829  1.00  0.70           C  
ATOM   3329  C   GLU A 216      -1.365   8.826  44.959  1.00  0.70           C  
ATOM   3330  O   GLU A 216      -1.631   9.865  44.351  1.00  0.70           O  
ATOM   3331  CB  GLU A 216       0.043   7.227  43.641  1.00  0.70           C  
ATOM   3332  CG  GLU A 216       1.453   6.842  43.126  1.00  0.70           C  
ATOM   3333  CD  GLU A 216       1.431   5.907  41.898  1.00  0.70           C  
ATOM   3334  OE1 GLU A 216       0.373   5.451  41.531  1.00  0.70           O  
ATOM   3335  OE2 GLU A 216       2.480   5.673  41.329  1.00  0.70           O  
ATOM   3336  H   GLU A 216       0.700   6.571  46.071  1.00  0.70           H  
ATOM   3337  HA  GLU A 216       0.718   9.009  44.590  1.00  0.70           H  
ATOM   3338 1HB  GLU A 216      -0.463   6.303  43.934  1.00  0.70           H  
ATOM   3339 2HB  GLU A 216      -0.514   7.657  42.811  1.00  0.70           H  
ATOM   3340 1HG  GLU A 216       1.997   7.753  42.869  1.00  0.70           H  
ATOM   3341 2HG  GLU A 216       1.990   6.351  43.935  1.00  0.70           H  
ATOM   3342  N   LYS A 217      -2.266   8.203  45.726  1.00  0.69           N  
ATOM   3343  CA  LYS A 217      -3.608   8.758  45.862  1.00  0.69           C  
ATOM   3344  C   LYS A 217      -3.726   9.918  46.854  1.00  0.69           C  
ATOM   3345  O   LYS A 217      -4.535  10.825  46.640  1.00  0.69           O  
ATOM   3346  CB  LYS A 217      -4.608   7.680  46.291  1.00  0.69           C  
ATOM   3347  CG  LYS A 217      -4.966   6.616  45.234  1.00  0.69           C  
ATOM   3348  CD  LYS A 217      -6.097   5.718  45.764  1.00  0.69           C  
ATOM   3349  CE  LYS A 217      -6.719   4.814  44.681  1.00  0.69           C  
ATOM   3350  NZ  LYS A 217      -5.883   3.634  44.355  1.00  0.69           N  
ATOM   3351  H   LYS A 217      -2.036   7.328  46.200  1.00  0.69           H  
ATOM   3352  HA  LYS A 217      -3.911   9.132  44.885  1.00  0.69           H  
ATOM   3353 1HB  LYS A 217      -4.192   7.144  47.152  1.00  0.69           H  
ATOM   3354 2HB  LYS A 217      -5.528   8.155  46.624  1.00  0.69           H  
ATOM   3355 1HG  LYS A 217      -5.274   7.093  44.307  1.00  0.69           H  
ATOM   3356 2HG  LYS A 217      -4.085   5.991  45.036  1.00  0.69           H  
ATOM   3357 1HD  LYS A 217      -5.676   5.064  46.532  1.00  0.69           H  
ATOM   3358 2HD  LYS A 217      -6.876   6.325  46.216  1.00  0.69           H  
ATOM   3359 1HE  LYS A 217      -7.686   4.466  45.035  1.00  0.69           H  
ATOM   3360 2HE  LYS A 217      -6.862   5.399  43.776  1.00  0.69           H  
ATOM   3361 1HZ  LYS A 217      -6.323   3.072  43.660  1.00  0.69           H  
ATOM   3362 2HZ  LYS A 217      -4.948   3.869  44.026  1.00  0.69           H  
ATOM   3363 3HZ  LYS A 217      -5.722   3.063  45.194  1.00  0.69           H  
ATOM   3364  N   LEU A 218      -2.968   9.876  47.953  1.00  0.67           N  
ATOM   3365  CA  LEU A 218      -3.117  10.873  49.003  1.00  0.67           C  
ATOM   3366  C   LEU A 218      -2.004  11.919  49.166  1.00  0.67           C  
ATOM   3367  O   LEU A 218      -2.273  13.016  49.670  1.00  0.67           O  
ATOM   3368  CB  LEU A 218      -3.377  10.139  50.316  1.00  0.67           C  
ATOM   3369  CG  LEU A 218      -4.678   9.301  50.305  1.00  0.67           C  
ATOM   3370  CD1 LEU A 218      -4.832   8.548  51.594  1.00  0.67           C  
ATOM   3371  CD2 LEU A 218      -5.847  10.241  50.094  1.00  0.67           C  
ATOM   3372  H   LEU A 218      -2.305   9.114  48.097  1.00  0.67           H  
ATOM   3373  HA  LEU A 218      -4.025  11.427  48.780  1.00  0.67           H  
ATOM   3374 1HB  LEU A 218      -2.538   9.474  50.524  1.00  0.67           H  
ATOM   3375 2HB  LEU A 218      -3.457  10.862  51.116  1.00  0.67           H  
ATOM   3376  HG  LEU A 218      -4.641   8.570  49.496  1.00  0.67           H  
ATOM   3377 1HD1 LEU A 218      -5.754   7.967  51.566  1.00  0.67           H  
ATOM   3378 2HD1 LEU A 218      -3.998   7.886  51.704  1.00  0.67           H  
ATOM   3379 3HD1 LEU A 218      -4.872   9.245  52.430  1.00  0.67           H  
ATOM   3380 1HD2 LEU A 218      -6.778   9.671  50.079  1.00  0.67           H  
ATOM   3381 2HD2 LEU A 218      -5.873  10.959  50.898  1.00  0.67           H  
ATOM   3382 3HD2 LEU A 218      -5.729  10.766  49.146  1.00  0.67           H  
ATOM   3383  N   CYS A 219      -0.760  11.621  48.799  1.00  0.66           N  
ATOM   3384  CA  CYS A 219       0.291  12.610  49.030  1.00  0.66           C  
ATOM   3385  C   CYS A 219       0.033  13.896  48.257  1.00  0.66           C  
ATOM   3386  O   CYS A 219      -0.402  13.870  47.101  1.00  0.66           O  
ATOM   3387  CB  CYS A 219       1.656  12.057  48.672  1.00  0.66           C  
ATOM   3388  SG  CYS A 219       2.288  10.774  49.809  1.00  0.66           S  
ATOM   3389  H   CYS A 219      -0.512  10.744  48.350  1.00  0.66           H  
ATOM   3390  HA  CYS A 219       0.297  12.854  50.096  1.00  0.66           H  
ATOM   3391 1HB  CYS A 219       1.593  11.616  47.691  1.00  0.66           H  
ATOM   3392 2HB  CYS A 219       2.366  12.861  48.611  1.00  0.66           H  
ATOM   3393  N   TYR A 220       0.329  15.014  48.902  1.00  0.65           N  
ATOM   3394  CA  TYR A 220       0.100  16.353  48.360  1.00  0.65           C  
ATOM   3395  C   TYR A 220       1.196  17.325  48.744  1.00  0.65           C  
ATOM   3396  O   TYR A 220       1.681  17.316  49.876  1.00  0.65           O  
ATOM   3397  CB  TYR A 220      -1.211  16.891  48.916  1.00  0.65           C  
ATOM   3398  CG  TYR A 220      -1.545  18.290  48.493  1.00  0.65           C  
ATOM   3399  CD1 TYR A 220      -2.140  18.494  47.306  1.00  0.65           C  
ATOM   3400  CD2 TYR A 220      -1.230  19.361  49.301  1.00  0.65           C  
ATOM   3401  CE1 TYR A 220      -2.445  19.777  46.880  1.00  0.65           C  
ATOM   3402  CE2 TYR A 220      -1.529  20.644  48.901  1.00  0.65           C  
ATOM   3403  CZ  TYR A 220      -2.136  20.855  47.687  1.00  0.65           C  
ATOM   3404  OH  TYR A 220      -2.438  22.137  47.273  1.00  0.65           O  
ATOM   3405  H   TYR A 220       0.691  14.926  49.852  1.00  0.65           H  
ATOM   3406  HA  TYR A 220       0.061  16.297  47.270  1.00  0.65           H  
ATOM   3407 1HB  TYR A 220      -2.025  16.237  48.604  1.00  0.65           H  
ATOM   3408 2HB  TYR A 220      -1.175  16.865  50.009  1.00  0.65           H  
ATOM   3409  HD1 TYR A 220      -2.370  17.631  46.703  1.00  0.65           H  
ATOM   3410  HD2 TYR A 220      -0.738  19.191  50.244  1.00  0.65           H  
ATOM   3411  HE1 TYR A 220      -2.925  19.934  45.917  1.00  0.65           H  
ATOM   3412  HE2 TYR A 220      -1.274  21.490  49.542  1.00  0.65           H  
ATOM   3413  HH  TYR A 220      -2.138  22.765  47.939  1.00  0.65           H  
ATOM   3414  N   VAL A 221       1.605  18.173  47.816  1.00  0.65           N  
ATOM   3415  CA  VAL A 221       2.614  19.135  48.189  1.00  0.65           C  
ATOM   3416  C   VAL A 221       2.056  20.434  48.698  1.00  0.65           C  
ATOM   3417  O   VAL A 221       1.371  21.174  47.998  1.00  0.65           O  
ATOM   3418  CB  VAL A 221       3.546  19.402  47.036  1.00  0.65           C  
ATOM   3419  CG1 VAL A 221       4.529  20.473  47.388  1.00  0.65           C  
ATOM   3420  CG2 VAL A 221       4.267  18.194  46.766  1.00  0.65           C  
ATOM   3421  H   VAL A 221       1.195  18.183  46.878  1.00  0.65           H  
ATOM   3422  HA  VAL A 221       3.215  18.698  48.986  1.00  0.65           H  
ATOM   3423  HB  VAL A 221       2.984  19.712  46.176  1.00  0.65           H  
ATOM   3424 1HG1 VAL A 221       5.190  20.636  46.550  1.00  0.65           H  
ATOM   3425 2HG1 VAL A 221       3.989  21.388  47.607  1.00  0.65           H  
ATOM   3426 3HG1 VAL A 221       5.109  20.174  48.262  1.00  0.65           H  
ATOM   3427 1HG2 VAL A 221       4.946  18.366  45.987  1.00  0.65           H  
ATOM   3428 2HG2 VAL A 221       4.799  17.959  47.669  1.00  0.65           H  
ATOM   3429 3HG2 VAL A 221       3.580  17.388  46.503  1.00  0.65           H  
ATOM   3430  N   ALA A 222       2.384  20.699  49.944  1.00  0.65           N  
ATOM   3431  CA  ALA A 222       1.962  21.895  50.630  1.00  0.65           C  
ATOM   3432  C   ALA A 222       2.593  23.106  49.997  1.00  0.65           C  
ATOM   3433  O   ALA A 222       3.736  23.037  49.544  1.00  0.65           O  
ATOM   3434  CB  ALA A 222       2.355  21.824  52.081  1.00  0.65           C  
ATOM   3435  H   ALA A 222       2.947  20.021  50.439  1.00  0.65           H  
ATOM   3436  HA  ALA A 222       0.884  21.982  50.532  1.00  0.65           H  
ATOM   3437 1HB  ALA A 222       2.025  22.726  52.587  1.00  0.65           H  
ATOM   3438 2HB  ALA A 222       1.893  20.969  52.548  1.00  0.65           H  
ATOM   3439 3HB  ALA A 222       3.435  21.739  52.155  1.00  0.65           H  
ATOM   3440  N   LEU A 223       1.910  24.245  50.020  1.00  0.66           N  
ATOM   3441  CA  LEU A 223       2.562  25.447  49.501  1.00  0.66           C  
ATOM   3442  C   LEU A 223       3.282  26.170  50.645  1.00  0.66           C  
ATOM   3443  O   LEU A 223       4.026  27.140  50.441  1.00  0.66           O  
ATOM   3444  CB  LEU A 223       1.559  26.328  48.784  1.00  0.66           C  
ATOM   3445  CG  LEU A 223       0.897  25.615  47.598  1.00  0.66           C  
ATOM   3446  CD1 LEU A 223      -0.098  26.540  46.928  1.00  0.66           C  
ATOM   3447  CD2 LEU A 223       1.973  25.125  46.654  1.00  0.66           C  
ATOM   3448  H   LEU A 223       0.956  24.268  50.402  1.00  0.66           H  
ATOM   3449  HA  LEU A 223       3.299  25.150  48.764  1.00  0.66           H  
ATOM   3450 1HB  LEU A 223       0.781  26.625  49.487  1.00  0.66           H  
ATOM   3451 2HB  LEU A 223       2.064  27.217  48.413  1.00  0.66           H  
ATOM   3452  HG  LEU A 223       0.341  24.749  47.969  1.00  0.66           H  
ATOM   3453 1HD1 LEU A 223      -0.578  26.017  46.098  1.00  0.66           H  
ATOM   3454 2HD1 LEU A 223      -0.853  26.845  47.653  1.00  0.66           H  
ATOM   3455 3HD1 LEU A 223       0.422  27.419  46.549  1.00  0.66           H  
ATOM   3456 1HD2 LEU A 223       1.516  24.588  45.831  1.00  0.66           H  
ATOM   3457 2HD2 LEU A 223       2.542  25.971  46.272  1.00  0.66           H  
ATOM   3458 3HD2 LEU A 223       2.630  24.455  47.195  1.00  0.66           H  
ATOM   3459  N   ASP A 224       3.052  25.641  51.842  1.00  0.68           N  
ATOM   3460  CA  ASP A 224       3.640  26.024  53.116  1.00  0.68           C  
ATOM   3461  C   ASP A 224       3.509  24.840  54.059  1.00  0.68           C  
ATOM   3462  O   ASP A 224       2.455  24.615  54.656  1.00  0.68           O  
ATOM   3463  CB  ASP A 224       2.976  27.279  53.693  1.00  0.68           C  
ATOM   3464  CG  ASP A 224       3.599  27.752  55.032  1.00  0.68           C  
ATOM   3465  OD1 ASP A 224       3.970  26.898  55.834  1.00  0.68           O  
ATOM   3466  OD2 ASP A 224       3.691  28.942  55.237  1.00  0.68           O  
ATOM   3467  H   ASP A 224       2.402  24.867  51.859  1.00  0.68           H  
ATOM   3468  HA  ASP A 224       4.701  26.230  52.969  1.00  0.68           H  
ATOM   3469 1HB  ASP A 224       3.052  28.092  52.972  1.00  0.68           H  
ATOM   3470 2HB  ASP A 224       1.913  27.082  53.850  1.00  0.68           H  
ATOM   3471  N   PHE A 225       4.592  24.086  54.199  1.00  0.69           N  
ATOM   3472  CA  PHE A 225       4.586  22.847  54.965  1.00  0.69           C  
ATOM   3473  C   PHE A 225       4.182  23.006  56.412  1.00  0.69           C  
ATOM   3474  O   PHE A 225       3.332  22.265  56.911  1.00  0.69           O  
ATOM   3475  CB  PHE A 225       5.948  22.174  54.893  1.00  0.69           C  
ATOM   3476  CG  PHE A 225       6.056  20.946  55.736  1.00  0.69           C  
ATOM   3477  CD1 PHE A 225       5.462  19.758  55.340  1.00  0.69           C  
ATOM   3478  CD2 PHE A 225       6.774  20.965  56.912  1.00  0.69           C  
ATOM   3479  CE1 PHE A 225       5.581  18.630  56.110  1.00  0.69           C  
ATOM   3480  CE2 PHE A 225       6.900  19.840  57.675  1.00  0.69           C  
ATOM   3481  CZ  PHE A 225       6.306  18.671  57.276  1.00  0.69           C  
ATOM   3482  H   PHE A 225       5.436  24.360  53.715  1.00  0.69           H  
ATOM   3483  HA  PHE A 225       3.863  22.177  54.505  1.00  0.69           H  
ATOM   3484 1HB  PHE A 225       6.157  21.898  53.861  1.00  0.69           H  
ATOM   3485 2HB  PHE A 225       6.721  22.872  55.208  1.00  0.69           H  
ATOM   3486  HD1 PHE A 225       4.898  19.730  54.406  1.00  0.69           H  
ATOM   3487  HD2 PHE A 225       7.251  21.893  57.236  1.00  0.69           H  
ATOM   3488  HE1 PHE A 225       5.107  17.717  55.794  1.00  0.69           H  
ATOM   3489  HE2 PHE A 225       7.474  19.881  58.603  1.00  0.69           H  
ATOM   3490  HZ  PHE A 225       6.411  17.791  57.891  1.00  0.69           H  
ATOM   3491  N   GLU A 226       4.797  23.953  57.109  1.00  0.71           N  
ATOM   3492  CA  GLU A 226       4.510  24.066  58.523  1.00  0.71           C  
ATOM   3493  C   GLU A 226       3.059  24.468  58.764  1.00  0.71           C  
ATOM   3494  O   GLU A 226       2.413  23.948  59.680  1.00  0.71           O  
ATOM   3495  CB  GLU A 226       5.461  25.069  59.179  1.00  0.71           C  
ATOM   3496  CG  GLU A 226       6.938  24.618  59.253  1.00  0.71           C  
ATOM   3497  CD  GLU A 226       7.188  23.400  60.130  1.00  0.71           C  
ATOM   3498  OE1 GLU A 226       6.757  23.397  61.260  1.00  0.71           O  
ATOM   3499  OE2 GLU A 226       7.832  22.487  59.665  1.00  0.71           O  
ATOM   3500  H   GLU A 226       5.447  24.584  56.661  1.00  0.71           H  
ATOM   3501  HA  GLU A 226       4.673  23.095  58.979  1.00  0.71           H  
ATOM   3502 1HB  GLU A 226       5.425  26.009  58.623  1.00  0.71           H  
ATOM   3503 2HB  GLU A 226       5.122  25.279  60.193  1.00  0.71           H  
ATOM   3504 1HG  GLU A 226       7.274  24.390  58.241  1.00  0.71           H  
ATOM   3505 2HG  GLU A 226       7.536  25.449  59.623  1.00  0.71           H  
ATOM   3506  N   ASN A 227       2.505  25.344  57.917  1.00  0.73           N  
ATOM   3507  CA  ASN A 227       1.123  25.740  58.147  1.00  0.73           C  
ATOM   3508  C   ASN A 227       0.121  24.659  57.733  1.00  0.73           C  
ATOM   3509  O   ASN A 227      -0.874  24.436  58.437  1.00  0.73           O  
ATOM   3510  CB  ASN A 227       0.815  27.056  57.470  1.00  0.73           C  
ATOM   3511  CG  ASN A 227       1.475  28.223  58.162  1.00  0.73           C  
ATOM   3512  OD1 ASN A 227       1.846  28.136  59.343  1.00  0.73           O  
ATOM   3513  ND2 ASN A 227       1.616  29.317  57.464  1.00  0.73           N  
ATOM   3514  H   ASN A 227       3.047  25.764  57.145  1.00  0.73           H  
ATOM   3515  HA  ASN A 227       0.994  25.891  59.217  1.00  0.73           H  
ATOM   3516 1HB  ASN A 227       1.161  27.013  56.436  1.00  0.73           H  
ATOM   3517 2HB  ASN A 227      -0.261  27.214  57.447  1.00  0.73           H  
ATOM   3518 1HD2 ASN A 227       2.052  30.117  57.870  1.00  0.73           H  
ATOM   3519 2HD2 ASN A 227       1.303  29.355  56.514  1.00  0.73           H  
ATOM   3520  N   GLU A 228       0.348  23.966  56.607  1.00  0.75           N  
ATOM   3521  CA  GLU A 228      -0.636  22.953  56.222  1.00  0.75           C  
ATOM   3522  C   GLU A 228      -0.586  21.778  57.192  1.00  0.75           C  
ATOM   3523  O   GLU A 228      -1.625  21.218  57.549  1.00  0.75           O  
ATOM   3524  CB  GLU A 228      -0.467  22.517  54.768  1.00  0.75           C  
ATOM   3525  CG  GLU A 228      -0.805  23.673  53.781  1.00  0.75           C  
ATOM   3526  CD  GLU A 228      -0.815  23.319  52.318  1.00  0.75           C  
ATOM   3527  OE1 GLU A 228      -1.038  22.182  51.998  1.00  0.75           O  
ATOM   3528  OE2 GLU A 228      -0.544  24.200  51.508  1.00  0.75           O  
ATOM   3529  H   GLU A 228       1.169  24.147  56.025  1.00  0.75           H  
ATOM   3530  HA  GLU A 228      -1.627  23.398  56.299  1.00  0.75           H  
ATOM   3531 1HB  GLU A 228       0.562  22.200  54.599  1.00  0.75           H  
ATOM   3532 2HB  GLU A 228      -1.118  21.670  54.555  1.00  0.75           H  
ATOM   3533 1HG  GLU A 228      -1.786  24.066  54.046  1.00  0.75           H  
ATOM   3534 2HG  GLU A 228      -0.079  24.470  53.942  1.00  0.75           H  
ATOM   3535  N   MET A 229       0.615  21.436  57.669  1.00  0.79           N  
ATOM   3536  CA  MET A 229       0.756  20.380  58.655  1.00  0.79           C  
ATOM   3537  C   MET A 229       0.054  20.786  59.949  1.00  0.79           C  
ATOM   3538  O   MET A 229      -0.737  20.018  60.495  1.00  0.79           O  
ATOM   3539  CB  MET A 229       2.228  20.061  58.883  1.00  0.79           C  
ATOM   3540  CG  MET A 229       2.498  19.007  59.916  1.00  0.79           C  
ATOM   3541  SD  MET A 229       4.250  18.682  60.097  1.00  0.79           S  
ATOM   3542  CE  MET A 229       4.804  20.302  60.619  1.00  0.79           C  
ATOM   3543  H   MET A 229       1.461  21.906  57.343  1.00  0.79           H  
ATOM   3544  HA  MET A 229       0.267  19.482  58.277  1.00  0.79           H  
ATOM   3545 1HB  MET A 229       2.680  19.741  57.942  1.00  0.79           H  
ATOM   3546 2HB  MET A 229       2.745  20.973  59.193  1.00  0.79           H  
ATOM   3547 1HG  MET A 229       2.092  19.317  60.880  1.00  0.79           H  
ATOM   3548 2HG  MET A 229       2.008  18.083  59.619  1.00  0.79           H  
ATOM   3549 1HE  MET A 229       5.885  20.298  60.774  1.00  0.79           H  
ATOM   3550 2HE  MET A 229       4.561  21.023  59.846  1.00  0.79           H  
ATOM   3551 3HE  MET A 229       4.305  20.585  61.544  1.00  0.79           H  
ATOM   3552  N   ALA A 230       0.301  22.013  60.433  1.00  0.83           N  
ATOM   3553  CA  ALA A 230      -0.361  22.467  61.651  1.00  0.83           C  
ATOM   3554  C   ALA A 230      -1.873  22.453  61.482  1.00  0.83           C  
ATOM   3555  O   ALA A 230      -2.605  22.086  62.412  1.00  0.83           O  
ATOM   3556  CB  ALA A 230       0.091  23.866  62.012  1.00  0.83           C  
ATOM   3557  H   ALA A 230       0.967  22.639  59.977  1.00  0.83           H  
ATOM   3558  HA  ALA A 230      -0.097  21.781  62.455  1.00  0.83           H  
ATOM   3559 1HB  ALA A 230      -0.397  24.183  62.930  1.00  0.83           H  
ATOM   3560 2HB  ALA A 230       1.173  23.874  62.148  1.00  0.83           H  
ATOM   3561 3HB  ALA A 230      -0.175  24.546  61.202  1.00  0.83           H  
ATOM   3562  N   THR A 231      -2.345  22.817  60.287  1.00  0.88           N  
ATOM   3563  CA  THR A 231      -3.765  22.815  60.023  1.00  0.88           C  
ATOM   3564  C   THR A 231      -4.290  21.403  60.134  1.00  0.88           C  
ATOM   3565  O   THR A 231      -5.315  21.184  60.776  1.00  0.88           O  
ATOM   3566  CB  THR A 231      -4.094  23.363  58.629  1.00  0.88           C  
ATOM   3567  OG1 THR A 231      -3.639  24.726  58.527  1.00  0.88           O  
ATOM   3568  CG2 THR A 231      -5.599  23.297  58.398  1.00  0.88           C  
ATOM   3569  H   THR A 231      -1.710  23.137  59.557  1.00  0.88           H  
ATOM   3570  HA  THR A 231      -4.263  23.432  60.770  1.00  0.88           H  
ATOM   3571  HB  THR A 231      -3.592  22.767  57.876  1.00  0.88           H  
ATOM   3572  HG1 THR A 231      -2.655  24.739  58.626  1.00  0.88           H  
ATOM   3573 1HG2 THR A 231      -5.830  23.679  57.405  1.00  0.88           H  
ATOM   3574 2HG2 THR A 231      -5.930  22.264  58.476  1.00  0.88           H  
ATOM   3575 3HG2 THR A 231      -6.110  23.897  59.148  1.00  0.88           H  
ATOM   3576  N   ALA A 232      -3.577  20.445  59.531  1.00  0.94           N  
ATOM   3577  CA  ALA A 232      -4.005  19.058  59.563  1.00  0.94           C  
ATOM   3578  C   ALA A 232      -4.087  18.563  60.989  1.00  0.94           C  
ATOM   3579  O   ALA A 232      -5.060  17.922  61.377  1.00  0.94           O  
ATOM   3580  CB  ALA A 232      -3.034  18.200  58.763  1.00  0.94           C  
ATOM   3581  H   ALA A 232      -2.735  20.694  59.011  1.00  0.94           H  
ATOM   3582  HA  ALA A 232      -4.999  18.997  59.133  1.00  0.94           H  
ATOM   3583 1HB  ALA A 232      -3.368  17.164  58.773  1.00  0.94           H  
ATOM   3584 2HB  ALA A 232      -2.998  18.564  57.746  1.00  0.94           H  
ATOM   3585 3HB  ALA A 232      -2.045  18.266  59.200  1.00  0.94           H  
ATOM   3586  N   ALA A 233      -3.106  18.940  61.803  1.00  0.99           N  
ATOM   3587  CA  ALA A 233      -3.104  18.562  63.203  1.00  0.99           C  
ATOM   3588  C   ALA A 233      -4.322  19.139  63.931  1.00  0.99           C  
ATOM   3589  O   ALA A 233      -4.894  18.487  64.809  1.00  0.99           O  
ATOM   3590  CB  ALA A 233      -1.819  19.031  63.860  1.00  0.99           C  
ATOM   3591  H   ALA A 233      -2.322  19.472  61.423  1.00  0.99           H  
ATOM   3592  HA  ALA A 233      -3.160  17.476  63.258  1.00  0.99           H  
ATOM   3593 1HB  ALA A 233      -1.808  18.721  64.901  1.00  0.99           H  
ATOM   3594 2HB  ALA A 233      -0.967  18.594  63.333  1.00  0.99           H  
ATOM   3595 3HB  ALA A 233      -1.761  20.114  63.803  1.00  0.99           H  
ATOM   3596  N   SER A 234      -4.715  20.364  63.560  1.00  1.02           N  
ATOM   3597  CA  SER A 234      -5.840  21.043  64.185  1.00  1.02           C  
ATOM   3598  C   SER A 234      -7.206  20.795  63.521  1.00  1.02           C  
ATOM   3599  O   SER A 234      -8.234  21.161  64.099  1.00  1.02           O  
ATOM   3600  CB  SER A 234      -5.584  22.536  64.186  1.00  1.02           C  
ATOM   3601  OG  SER A 234      -4.438  22.855  64.927  1.00  1.02           O  
ATOM   3602  H   SER A 234      -4.181  20.860  62.846  1.00  1.02           H  
ATOM   3603  HA  SER A 234      -5.902  20.699  65.217  1.00  1.02           H  
ATOM   3604 1HB  SER A 234      -5.462  22.880  63.156  1.00  1.02           H  
ATOM   3605 2HB  SER A 234      -6.447  23.047  64.604  1.00  1.02           H  
ATOM   3606  HG  SER A 234      -3.688  22.621  64.353  1.00  1.02           H  
ATOM   3607  N   SER A 235      -7.244  20.161  62.342  1.00  1.02           N  
ATOM   3608  CA  SER A 235      -8.525  19.949  61.667  1.00  1.02           C  
ATOM   3609  C   SER A 235      -8.676  18.632  60.940  1.00  1.02           C  
ATOM   3610  O   SER A 235      -7.977  18.339  59.964  1.00  1.02           O  
ATOM   3611  CB  SER A 235      -8.794  21.012  60.624  1.00  1.02           C  
ATOM   3612  OG  SER A 235     -10.040  20.742  59.978  1.00  1.02           O  
ATOM   3613  H   SER A 235      -6.370  19.898  61.890  1.00  1.02           H  
ATOM   3614  HA  SER A 235      -9.308  19.998  62.422  1.00  1.02           H  
ATOM   3615 1HB  SER A 235      -8.817  21.998  61.087  1.00  1.02           H  
ATOM   3616 2HB  SER A 235      -7.985  21.008  59.889  1.00  1.02           H  
ATOM   3617  HG  SER A 235     -10.029  21.229  59.141  1.00  1.02           H  
ATOM   3618  N   SER A 236      -9.731  17.920  61.316  1.00  1.00           N  
ATOM   3619  CA  SER A 236     -10.079  16.642  60.719  1.00  1.00           C  
ATOM   3620  C   SER A 236     -10.424  16.775  59.233  1.00  1.00           C  
ATOM   3621  O   SER A 236     -10.434  15.783  58.509  1.00  1.00           O  
ATOM   3622  CB  SER A 236     -11.240  16.021  61.473  1.00  1.00           C  
ATOM   3623  OG  SER A 236     -12.409  16.780  61.319  1.00  1.00           O  
ATOM   3624  H   SER A 236     -10.278  18.257  62.095  1.00  1.00           H  
ATOM   3625  HA  SER A 236      -9.219  15.977  60.815  1.00  1.00           H  
ATOM   3626 1HB  SER A 236     -11.407  15.009  61.105  1.00  1.00           H  
ATOM   3627 2HB  SER A 236     -10.987  15.945  62.529  1.00  1.00           H  
ATOM   3628  HG  SER A 236     -12.591  16.795  60.375  1.00  1.00           H  
ATOM   3629  N   SER A 237     -10.692  18.000  58.755  1.00  0.96           N  
ATOM   3630  CA  SER A 237     -11.043  18.211  57.352  1.00  0.96           C  
ATOM   3631  C   SER A 237      -9.905  17.848  56.389  1.00  0.96           C  
ATOM   3632  O   SER A 237     -10.140  17.639  55.198  1.00  0.96           O  
ATOM   3633  CB  SER A 237     -11.482  19.653  57.132  1.00  0.96           C  
ATOM   3634  OG  SER A 237     -10.427  20.559  57.344  1.00  0.96           O  
ATOM   3635  H   SER A 237     -10.615  18.814  59.366  1.00  0.96           H  
ATOM   3636  HA  SER A 237     -11.891  17.566  57.121  1.00  0.96           H  
ATOM   3637 1HB  SER A 237     -11.858  19.762  56.118  1.00  0.96           H  
ATOM   3638 2HB  SER A 237     -12.301  19.887  57.811  1.00  0.96           H  
ATOM   3639  HG  SER A 237     -10.181  20.448  58.257  1.00  0.96           H  
ATOM   3640  N   LEU A 238      -8.671  17.778  56.897  1.00  0.92           N  
ATOM   3641  CA  LEU A 238      -7.526  17.417  56.072  1.00  0.92           C  
ATOM   3642  C   LEU A 238      -7.134  15.947  56.258  1.00  0.92           C  
ATOM   3643  O   LEU A 238      -6.237  15.437  55.572  1.00  0.92           O  
ATOM   3644  CB  LEU A 238      -6.322  18.303  56.417  1.00  0.92           C  
ATOM   3645  CG  LEU A 238      -6.225  19.688  55.720  1.00  0.92           C  
ATOM   3646  CD1 LEU A 238      -7.405  20.546  56.128  1.00  0.92           C  
ATOM   3647  CD2 LEU A 238      -4.912  20.367  56.118  1.00  0.92           C  
ATOM   3648  H   LEU A 238      -8.520  17.966  57.891  1.00  0.92           H  
ATOM   3649  HA  LEU A 238      -7.789  17.573  55.028  1.00  0.92           H  
ATOM   3650 1HB  LEU A 238      -6.374  18.488  57.481  1.00  0.92           H  
ATOM   3651 2HB  LEU A 238      -5.406  17.752  56.208  1.00  0.92           H  
ATOM   3652  HG  LEU A 238      -6.252  19.558  54.638  1.00  0.92           H  
ATOM   3653 1HD1 LEU A 238      -7.338  21.517  55.640  1.00  0.92           H  
ATOM   3654 2HD1 LEU A 238      -8.323  20.064  55.827  1.00  0.92           H  
ATOM   3655 3HD1 LEU A 238      -7.402  20.681  57.209  1.00  0.92           H  
ATOM   3656 1HD2 LEU A 238      -4.835  21.339  55.632  1.00  0.92           H  
ATOM   3657 2HD2 LEU A 238      -4.899  20.502  57.180  1.00  0.92           H  
ATOM   3658 3HD2 LEU A 238      -4.071  19.757  55.827  1.00  0.92           H  
ATOM   3659  N   GLU A 239      -7.776  15.251  57.198  1.00  0.87           N  
ATOM   3660  CA  GLU A 239      -7.337  13.904  57.526  1.00  0.87           C  
ATOM   3661  C   GLU A 239      -7.908  12.807  56.673  1.00  0.87           C  
ATOM   3662  O   GLU A 239      -8.793  12.057  57.083  1.00  0.87           O  
ATOM   3663  CB  GLU A 239      -7.561  13.568  58.996  1.00  0.87           C  
ATOM   3664  CG  GLU A 239      -6.731  14.389  59.973  1.00  0.87           C  
ATOM   3665  CD  GLU A 239      -6.900  13.921  61.399  1.00  0.87           C  
ATOM   3666  OE1 GLU A 239      -7.968  13.455  61.735  1.00  0.87           O  
ATOM   3667  OE2 GLU A 239      -5.947  13.990  62.140  1.00  0.87           O  
ATOM   3668  H   GLU A 239      -8.577  15.641  57.688  1.00  0.87           H  
ATOM   3669  HA  GLU A 239      -6.280  13.881  57.361  1.00  0.87           H  
ATOM   3670 1HB  GLU A 239      -8.612  13.725  59.244  1.00  0.87           H  
ATOM   3671 2HB  GLU A 239      -7.343  12.533  59.161  1.00  0.87           H  
ATOM   3672 1HG  GLU A 239      -5.683  14.314  59.703  1.00  0.87           H  
ATOM   3673 2HG  GLU A 239      -7.020  15.440  59.895  1.00  0.87           H  
ATOM   3674  N   LYS A 240      -7.351  12.682  55.487  1.00  0.84           N  
ATOM   3675  CA  LYS A 240      -7.839  11.670  54.574  1.00  0.84           C  
ATOM   3676  C   LYS A 240      -7.396  10.308  55.067  1.00  0.84           C  
ATOM   3677  O   LYS A 240      -6.313  10.164  55.667  1.00  0.84           O  
ATOM   3678  CB  LYS A 240      -7.331  11.891  53.165  1.00  0.84           C  
ATOM   3679  CG  LYS A 240      -7.718  13.240  52.578  1.00  0.84           C  
ATOM   3680  CD  LYS A 240      -9.224  13.373  52.401  1.00  0.84           C  
ATOM   3681  CE  LYS A 240      -9.588  14.706  51.753  1.00  0.84           C  
ATOM   3682  NZ  LYS A 240     -11.063  14.880  51.619  1.00  0.84           N  
ATOM   3683  H   LYS A 240      -6.639  13.367  55.232  1.00  0.84           H  
ATOM   3684  HA  LYS A 240      -8.930  11.692  54.567  1.00  0.84           H  
ATOM   3685 1HB  LYS A 240      -6.259  11.781  53.143  1.00  0.84           H  
ATOM   3686 2HB  LYS A 240      -7.746  11.116  52.516  1.00  0.84           H  
ATOM   3687 1HG  LYS A 240      -7.373  14.034  53.245  1.00  0.84           H  
ATOM   3688 2HG  LYS A 240      -7.234  13.364  51.610  1.00  0.84           H  
ATOM   3689 1HD  LYS A 240      -9.593  12.557  51.778  1.00  0.84           H  
ATOM   3690 2HD  LYS A 240      -9.708  13.312  53.378  1.00  0.84           H  
ATOM   3691 1HE  LYS A 240      -9.192  15.517  52.368  1.00  0.84           H  
ATOM   3692 2HE  LYS A 240      -9.134  14.758  50.764  1.00  0.84           H  
ATOM   3693 1HZ  LYS A 240     -11.257  15.775  51.193  1.00  0.84           H  
ATOM   3694 2HZ  LYS A 240     -11.441  14.141  51.043  1.00  0.84           H  
ATOM   3695 3HZ  LYS A 240     -11.488  14.846  52.535  1.00  0.84           H  
ATOM   3696  N   SER A 241      -8.267   9.329  54.827  1.00  0.83           N  
ATOM   3697  CA  SER A 241      -8.055   7.936  55.184  1.00  0.83           C  
ATOM   3698  C   SER A 241      -7.794   7.046  53.980  1.00  0.83           C  
ATOM   3699  O   SER A 241      -8.017   7.441  52.833  1.00  0.83           O  
ATOM   3700  CB  SER A 241      -9.268   7.408  55.936  1.00  0.83           C  
ATOM   3701  OG  SER A 241     -10.379   7.320  55.084  1.00  0.83           O  
ATOM   3702  H   SER A 241      -9.127   9.567  54.356  1.00  0.83           H  
ATOM   3703  HA  SER A 241      -7.184   7.881  55.823  1.00  0.83           H  
ATOM   3704 1HB  SER A 241      -9.039   6.428  56.349  1.00  0.83           H  
ATOM   3705 2HB  SER A 241      -9.492   8.071  56.770  1.00  0.83           H  
ATOM   3706  HG  SER A 241     -10.185   6.594  54.479  1.00  0.83           H  
ATOM   3707  N   TYR A 242      -7.390   5.817  54.276  1.00  0.85           N  
ATOM   3708  CA  TYR A 242      -7.143   4.779  53.291  1.00  0.85           C  
ATOM   3709  C   TYR A 242      -7.509   3.412  53.877  1.00  0.85           C  
ATOM   3710  O   TYR A 242      -7.235   3.137  55.048  1.00  0.85           O  
ATOM   3711  CB  TYR A 242      -5.666   4.760  52.936  1.00  0.85           C  
ATOM   3712  CG  TYR A 242      -5.305   3.839  51.834  1.00  0.85           C  
ATOM   3713  CD1 TYR A 242      -5.390   4.272  50.515  1.00  0.85           C  
ATOM   3714  CD2 TYR A 242      -4.909   2.544  52.119  1.00  0.85           C  
ATOM   3715  CE1 TYR A 242      -5.053   3.412  49.493  1.00  0.85           C  
ATOM   3716  CE2 TYR A 242      -4.588   1.693  51.092  1.00  0.85           C  
ATOM   3717  CZ  TYR A 242      -4.653   2.118  49.787  1.00  0.85           C  
ATOM   3718  OH  TYR A 242      -4.329   1.252  48.766  1.00  0.85           O  
ATOM   3719  H   TYR A 242      -7.185   5.621  55.252  1.00  0.85           H  
ATOM   3720  HA  TYR A 242      -7.756   4.960  52.409  1.00  0.85           H  
ATOM   3721 1HB  TYR A 242      -5.346   5.762  52.658  1.00  0.85           H  
ATOM   3722 2HB  TYR A 242      -5.088   4.475  53.815  1.00  0.85           H  
ATOM   3723  HD1 TYR A 242      -5.707   5.291  50.290  1.00  0.85           H  
ATOM   3724  HD2 TYR A 242      -4.858   2.199  53.153  1.00  0.85           H  
ATOM   3725  HE1 TYR A 242      -5.104   3.742  48.455  1.00  0.85           H  
ATOM   3726  HE2 TYR A 242      -4.291   0.681  51.310  1.00  0.85           H  
ATOM   3727  HH  TYR A 242      -4.419   1.714  47.897  1.00  0.85           H  
ATOM   3728  N   GLU A 243      -8.152   2.551  53.094  1.00  0.90           N  
ATOM   3729  CA  GLU A 243      -8.433   1.212  53.612  1.00  0.90           C  
ATOM   3730  C   GLU A 243      -7.457   0.189  53.040  1.00  0.90           C  
ATOM   3731  O   GLU A 243      -7.152   0.202  51.847  1.00  0.90           O  
ATOM   3732  CB  GLU A 243      -9.874   0.791  53.301  1.00  0.90           C  
ATOM   3733  CG  GLU A 243     -10.964   1.621  54.005  1.00  0.90           C  
ATOM   3734  CD  GLU A 243     -12.369   1.145  53.651  1.00  0.90           C  
ATOM   3735  OE1 GLU A 243     -12.482   0.275  52.822  1.00  0.90           O  
ATOM   3736  OE2 GLU A 243     -13.322   1.644  54.217  1.00  0.90           O  
ATOM   3737  H   GLU A 243      -8.398   2.800  52.146  1.00  0.90           H  
ATOM   3738  HA  GLU A 243      -8.308   1.211  54.692  1.00  0.90           H  
ATOM   3739 1HB  GLU A 243     -10.046   0.852  52.227  1.00  0.90           H  
ATOM   3740 2HB  GLU A 243     -10.010  -0.253  53.594  1.00  0.90           H  
ATOM   3741 1HG  GLU A 243     -10.822   1.543  55.084  1.00  0.90           H  
ATOM   3742 2HG  GLU A 243     -10.853   2.668  53.725  1.00  0.90           H  
ATOM   3743  N   LEU A 244      -7.016  -0.730  53.885  1.00  0.95           N  
ATOM   3744  CA  LEU A 244      -6.133  -1.798  53.472  1.00  0.95           C  
ATOM   3745  C   LEU A 244      -6.987  -2.966  52.965  1.00  0.95           C  
ATOM   3746  O   LEU A 244      -8.158  -3.066  53.334  1.00  0.95           O  
ATOM   3747  CB  LEU A 244      -5.242  -2.212  54.658  1.00  0.95           C  
ATOM   3748  CG  LEU A 244      -4.347  -1.087  55.211  1.00  0.95           C  
ATOM   3749  CD1 LEU A 244      -3.554  -1.579  56.424  1.00  0.95           C  
ATOM   3750  CD2 LEU A 244      -3.447  -0.661  54.135  1.00  0.95           C  
ATOM   3751  H   LEU A 244      -7.279  -0.681  54.870  1.00  0.95           H  
ATOM   3752  HA  LEU A 244      -5.499  -1.406  52.689  1.00  0.95           H  
ATOM   3753 1HB  LEU A 244      -5.891  -2.544  55.477  1.00  0.95           H  
ATOM   3754 2HB  LEU A 244      -4.607  -3.043  54.382  1.00  0.95           H  
ATOM   3755  HG  LEU A 244      -4.971  -0.247  55.530  1.00  0.95           H  
ATOM   3756 1HD1 LEU A 244      -2.929  -0.790  56.809  1.00  0.95           H  
ATOM   3757 2HD1 LEU A 244      -4.236  -1.888  57.193  1.00  0.95           H  
ATOM   3758 3HD1 LEU A 244      -2.931  -2.421  56.132  1.00  0.95           H  
ATOM   3759 1HD2 LEU A 244      -2.809   0.131  54.466  1.00  0.95           H  
ATOM   3760 2HD2 LEU A 244      -2.848  -1.510  53.851  1.00  0.95           H  
ATOM   3761 3HD2 LEU A 244      -4.039  -0.321  53.298  1.00  0.95           H  
ATOM   3762  N   PRO A 245      -6.468  -3.843  52.089  1.00  0.99           N  
ATOM   3763  CA  PRO A 245      -7.127  -5.048  51.597  1.00  0.99           C  
ATOM   3764  C   PRO A 245      -7.712  -5.932  52.706  1.00  0.99           C  
ATOM   3765  O   PRO A 245      -8.707  -6.621  52.490  1.00  0.99           O  
ATOM   3766  CB  PRO A 245      -5.983  -5.758  50.864  1.00  0.99           C  
ATOM   3767  CG  PRO A 245      -5.103  -4.637  50.384  1.00  0.99           C  
ATOM   3768  CD  PRO A 245      -5.134  -3.618  51.503  1.00  0.99           C  
ATOM   3769  HA  PRO A 245      -7.916  -4.755  50.889  1.00  0.99           H  
ATOM   3770 1HB  PRO A 245      -5.467  -6.449  51.547  1.00  0.99           H  
ATOM   3771 2HB  PRO A 245      -6.388  -6.366  50.040  1.00  0.99           H  
ATOM   3772 1HG  PRO A 245      -4.096  -5.019  50.173  1.00  0.99           H  
ATOM   3773 2HG  PRO A 245      -5.491  -4.234  49.438  1.00  0.99           H  
ATOM   3774 1HD  PRO A 245      -4.356  -3.826  52.235  1.00  0.99           H  
ATOM   3775 2HD  PRO A 245      -5.041  -2.626  51.042  1.00  0.99           H  
ATOM   3776  N   ASP A 246      -7.099  -5.918  53.898  1.00  1.02           N  
ATOM   3777  CA  ASP A 246      -7.585  -6.737  55.010  1.00  1.02           C  
ATOM   3778  C   ASP A 246      -8.712  -6.074  55.819  1.00  1.02           C  
ATOM   3779  O   ASP A 246      -9.160  -6.618  56.828  1.00  1.02           O  
ATOM   3780  CB  ASP A 246      -6.417  -7.113  55.934  1.00  1.02           C  
ATOM   3781  CG  ASP A 246      -5.761  -5.943  56.691  1.00  1.02           C  
ATOM   3782  OD1 ASP A 246      -6.271  -4.839  56.674  1.00  1.02           O  
ATOM   3783  OD2 ASP A 246      -4.730  -6.178  57.283  1.00  1.02           O  
ATOM   3784  H   ASP A 246      -6.283  -5.345  54.039  1.00  1.02           H  
ATOM   3785  HA  ASP A 246      -7.983  -7.662  54.592  1.00  1.02           H  
ATOM   3786 1HB  ASP A 246      -6.773  -7.832  56.671  1.00  1.02           H  
ATOM   3787 2HB  ASP A 246      -5.647  -7.614  55.347  1.00  1.02           H  
ATOM   3788  N   GLY A 247      -9.170  -4.901  55.375  1.00  1.00           N  
ATOM   3789  CA  GLY A 247     -10.244  -4.161  56.025  1.00  1.00           C  
ATOM   3790  C   GLY A 247      -9.769  -3.130  57.057  1.00  1.00           C  
ATOM   3791  O   GLY A 247     -10.567  -2.319  57.535  1.00  1.00           O  
ATOM   3792  H   GLY A 247      -8.755  -4.482  54.547  1.00  1.00           H  
ATOM   3793 1HA  GLY A 247     -10.822  -3.650  55.256  1.00  1.00           H  
ATOM   3794 2HA  GLY A 247     -10.919  -4.867  56.506  1.00  1.00           H  
ATOM   3795  N   GLN A 248      -8.489  -3.152  57.420  1.00  0.96           N  
ATOM   3796  CA  GLN A 248      -7.977  -2.192  58.395  1.00  0.96           C  
ATOM   3797  C   GLN A 248      -7.857  -0.783  57.822  1.00  0.96           C  
ATOM   3798  O   GLN A 248      -7.346  -0.576  56.721  1.00  0.96           O  
ATOM   3799  CB  GLN A 248      -6.635  -2.643  58.964  1.00  0.96           C  
ATOM   3800  CG  GLN A 248      -5.993  -1.646  59.928  1.00  0.96           C  
ATOM   3801  CD  GLN A 248      -6.724  -1.528  61.277  1.00  0.96           C  
ATOM   3802  OE1 GLN A 248      -6.935  -2.541  61.957  1.00  0.96           O  
ATOM   3803  NE2 GLN A 248      -7.120  -0.305  61.668  1.00  0.96           N  
ATOM   3804  H   GLN A 248      -7.839  -3.843  57.022  1.00  0.96           H  
ATOM   3805  HA  GLN A 248      -8.683  -2.149  59.223  1.00  0.96           H  
ATOM   3806 1HB  GLN A 248      -6.771  -3.587  59.490  1.00  0.96           H  
ATOM   3807 2HB  GLN A 248      -5.957  -2.844  58.151  1.00  0.96           H  
ATOM   3808 1HG  GLN A 248      -4.974  -1.975  60.123  1.00  0.96           H  
ATOM   3809 2HG  GLN A 248      -5.977  -0.669  59.454  1.00  0.96           H  
ATOM   3810 1HE2 GLN A 248      -7.597  -0.193  62.540  1.00  0.96           H  
ATOM   3811 2HE2 GLN A 248      -6.952   0.524  61.082  1.00  0.96           H  
ATOM   3812  N   ARG A 249      -8.384   0.193  58.548  1.00  0.90           N  
ATOM   3813  CA  ARG A 249      -8.302   1.580  58.103  1.00  0.90           C  
ATOM   3814  C   ARG A 249      -7.091   2.327  58.679  1.00  0.90           C  
ATOM   3815  O   ARG A 249      -6.722   2.162  59.861  1.00  0.90           O  
ATOM   3816  CB  ARG A 249      -9.579   2.339  58.432  1.00  0.90           C  
ATOM   3817  CG  ARG A 249      -9.602   3.789  57.952  1.00  0.90           C  
ATOM   3818  CD  ARG A 249     -10.945   4.406  58.117  1.00  0.90           C  
ATOM   3819  NE  ARG A 249     -11.931   3.839  57.197  1.00  0.90           N  
ATOM   3820  CZ  ARG A 249     -13.253   4.102  57.235  1.00  0.90           C  
ATOM   3821  NH1 ARG A 249     -13.740   4.919  58.149  1.00  0.90           N  
ATOM   3822  NH2 ARG A 249     -14.061   3.541  56.354  1.00  0.90           N  
ATOM   3823  H   ARG A 249      -8.835  -0.031  59.424  1.00  0.90           H  
ATOM   3824  HA  ARG A 249      -8.201   1.581  57.020  1.00  0.90           H  
ATOM   3825 1HB  ARG A 249     -10.428   1.829  57.974  1.00  0.90           H  
ATOM   3826 2HB  ARG A 249      -9.737   2.340  59.508  1.00  0.90           H  
ATOM   3827 1HG  ARG A 249      -8.890   4.383  58.527  1.00  0.90           H  
ATOM   3828 2HG  ARG A 249      -9.330   3.824  56.892  1.00  0.90           H  
ATOM   3829 1HD  ARG A 249     -11.295   4.245  59.135  1.00  0.90           H  
ATOM   3830 2HD  ARG A 249     -10.875   5.475  57.923  1.00  0.90           H  
ATOM   3831  HE  ARG A 249     -11.602   3.203  56.474  1.00  0.90           H  
ATOM   3832 1HH1 ARG A 249     -13.122   5.349  58.821  1.00  0.90           H  
ATOM   3833 2HH1 ARG A 249     -14.730   5.114  58.175  1.00  0.90           H  
ATOM   3834 1HH2 ARG A 249     -13.684   2.900  55.634  1.00  0.90           H  
ATOM   3835 2HH2 ARG A 249     -15.049   3.733  56.378  1.00  0.90           H  
ATOM   3836  N   ILE A 250      -6.479   3.132  57.808  1.00  0.85           N  
ATOM   3837  CA  ILE A 250      -5.379   4.017  58.145  1.00  0.85           C  
ATOM   3838  C   ILE A 250      -5.782   5.470  57.952  1.00  0.85           C  
ATOM   3839  O   ILE A 250      -6.298   5.842  56.897  1.00  0.85           O  
ATOM   3840  CB  ILE A 250      -4.147   3.812  57.234  1.00  0.85           C  
ATOM   3841  CG1 ILE A 250      -3.598   2.484  57.309  1.00  0.85           C  
ATOM   3842  CG2 ILE A 250      -3.068   4.770  57.621  1.00  0.85           C  
ATOM   3843  CD1 ILE A 250      -2.542   2.261  56.304  1.00  0.85           C  
ATOM   3844  H   ILE A 250      -6.813   3.147  56.846  1.00  0.85           H  
ATOM   3845  HA  ILE A 250      -5.102   3.870  59.182  1.00  0.85           H  
ATOM   3846  HB  ILE A 250      -4.435   3.991  56.198  1.00  0.85           H  
ATOM   3847 1HG1 ILE A 250      -3.166   2.370  58.240  1.00  0.85           H  
ATOM   3848 2HG1 ILE A 250      -4.386   1.739  57.179  1.00  0.85           H  
ATOM   3849 1HG2 ILE A 250      -2.226   4.631  56.963  1.00  0.85           H  
ATOM   3850 2HG2 ILE A 250      -3.431   5.766  57.526  1.00  0.85           H  
ATOM   3851 3HG2 ILE A 250      -2.761   4.594  58.645  1.00  0.85           H  
ATOM   3852 1HD1 ILE A 250      -2.152   1.274  56.438  1.00  0.85           H  
ATOM   3853 2HD1 ILE A 250      -2.961   2.370  55.305  1.00  0.85           H  
ATOM   3854 3HD1 ILE A 250      -1.743   2.981  56.440  1.00  0.85           H  
ATOM   3855  N   THR A 251      -5.555   6.308  58.952  1.00  0.80           N  
ATOM   3856  CA  THR A 251      -5.773   7.732  58.728  1.00  0.80           C  
ATOM   3857  C   THR A 251      -4.392   8.277  58.386  1.00  0.80           C  
ATOM   3858  O   THR A 251      -3.458   8.050  59.154  1.00  0.80           O  
ATOM   3859  CB  THR A 251      -6.363   8.455  59.946  1.00  0.80           C  
ATOM   3860  OG1 THR A 251      -7.637   7.882  60.282  1.00  0.80           O  
ATOM   3861  CG2 THR A 251      -6.550   9.930  59.603  1.00  0.80           C  
ATOM   3862  H   THR A 251      -5.188   5.966  59.829  1.00  0.80           H  
ATOM   3863  HA  THR A 251      -6.430   7.890  57.882  1.00  0.80           H  
ATOM   3864  HB  THR A 251      -5.690   8.361  60.797  1.00  0.80           H  
ATOM   3865  HG1 THR A 251      -8.039   8.393  60.994  1.00  0.80           H  
ATOM   3866 1HG2 THR A 251      -6.973  10.456  60.460  1.00  0.80           H  
ATOM   3867 2HG2 THR A 251      -5.589  10.375  59.349  1.00  0.80           H  
ATOM   3868 3HG2 THR A 251      -7.227  10.025  58.748  1.00  0.80           H  
ATOM   3869  N   ILE A 252      -4.238   8.938  57.241  1.00  0.77           N  
ATOM   3870  CA  ILE A 252      -2.927   9.438  56.815  1.00  0.77           C  
ATOM   3871  C   ILE A 252      -2.648  10.810  57.431  1.00  0.77           C  
ATOM   3872  O   ILE A 252      -1.585  11.053  58.012  1.00  0.77           O  
ATOM   3873  CB  ILE A 252      -2.860   9.452  55.275  1.00  0.77           C  
ATOM   3874  CG1 ILE A 252      -3.083   8.038  54.761  1.00  0.77           C  
ATOM   3875  CG2 ILE A 252      -1.523   9.921  54.789  1.00  0.77           C  
ATOM   3876  CD1 ILE A 252      -2.036   7.074  55.262  1.00  0.77           C  
ATOM   3877  H   ILE A 252      -5.051   9.122  56.651  1.00  0.77           H  
ATOM   3878  HA  ILE A 252      -2.159   8.750  57.171  1.00  0.77           H  
ATOM   3879  HB  ILE A 252      -3.648  10.100  54.883  1.00  0.77           H  
ATOM   3880 1HG1 ILE A 252      -4.072   7.694  55.082  1.00  0.77           H  
ATOM   3881 2HG1 ILE A 252      -3.042   8.032  53.695  1.00  0.77           H  
ATOM   3882 1HG2 ILE A 252      -1.501   9.918  53.700  1.00  0.77           H  
ATOM   3883 2HG2 ILE A 252      -1.344  10.914  55.156  1.00  0.77           H  
ATOM   3884 3HG2 ILE A 252      -0.753   9.248  55.165  1.00  0.77           H  
ATOM   3885 1HD1 ILE A 252      -2.243   6.074  54.878  1.00  0.77           H  
ATOM   3886 2HD1 ILE A 252      -1.046   7.396  54.930  1.00  0.77           H  
ATOM   3887 3HD1 ILE A 252      -2.050   7.064  56.340  1.00  0.77           H  
ATOM   3888  N   GLY A 253      -3.610  11.712  57.329  1.00  0.76           N  
ATOM   3889  CA  GLY A 253      -3.425  13.005  57.991  1.00  0.76           C  
ATOM   3890  C   GLY A 253      -2.185  13.785  57.565  1.00  0.76           C  
ATOM   3891  O   GLY A 253      -1.961  14.045  56.384  1.00  0.76           O  
ATOM   3892  H   GLY A 253      -4.474  11.472  56.830  1.00  0.76           H  
ATOM   3893 1HA  GLY A 253      -4.283  13.626  57.807  1.00  0.76           H  
ATOM   3894 2HA  GLY A 253      -3.398  12.848  59.069  1.00  0.76           H  
ATOM   3895  N   ASN A 254      -1.351  14.110  58.555  1.00  0.75           N  
ATOM   3896  CA  ASN A 254      -0.125  14.901  58.399  1.00  0.75           C  
ATOM   3897  C   ASN A 254       0.879  14.248  57.454  1.00  0.75           C  
ATOM   3898  O   ASN A 254       1.718  14.922  56.831  1.00  0.75           O  
ATOM   3899  CB  ASN A 254       0.556  15.032  59.749  1.00  0.75           C  
ATOM   3900  CG  ASN A 254      -0.177  15.869  60.717  1.00  0.75           C  
ATOM   3901  OD1 ASN A 254      -0.201  17.084  60.627  1.00  0.75           O  
ATOM   3902  ND2 ASN A 254      -0.798  15.217  61.669  1.00  0.75           N  
ATOM   3903  H   ASN A 254      -1.603  13.812  59.487  1.00  0.75           H  
ATOM   3904  HA  ASN A 254      -0.388  15.883  58.002  1.00  0.75           H  
ATOM   3905 1HB  ASN A 254       0.694  14.038  60.178  1.00  0.75           H  
ATOM   3906 2HB  ASN A 254       1.549  15.460  59.608  1.00  0.75           H  
ATOM   3907 1HD2 ASN A 254      -1.317  15.712  62.366  1.00  0.75           H  
ATOM   3908 2HD2 ASN A 254      -0.752  14.217  61.701  1.00  0.75           H  
ATOM   3909  N   GLU A 255       0.794  12.928  57.333  1.00  0.74           N  
ATOM   3910  CA  GLU A 255       1.739  12.195  56.523  1.00  0.74           C  
ATOM   3911  C   GLU A 255       1.626  12.581  55.069  1.00  0.74           C  
ATOM   3912  O   GLU A 255       2.606  12.478  54.338  1.00  0.74           O  
ATOM   3913  CB  GLU A 255       1.523  10.712  56.654  1.00  0.74           C  
ATOM   3914  CG  GLU A 255       1.794  10.176  57.948  1.00  0.74           C  
ATOM   3915  CD  GLU A 255       1.566   8.731  57.968  1.00  0.74           C  
ATOM   3916  OE1 GLU A 255       1.301   8.176  56.939  1.00  0.74           O  
ATOM   3917  OE2 GLU A 255       1.583   8.173  59.026  1.00  0.74           O  
ATOM   3918  H   GLU A 255       0.045  12.416  57.806  1.00  0.74           H  
ATOM   3919  HA  GLU A 255       2.739  12.426  56.869  1.00  0.74           H  
ATOM   3920 1HB  GLU A 255       0.504  10.507  56.479  1.00  0.74           H  
ATOM   3921 2HB  GLU A 255       2.112  10.177  55.912  1.00  0.74           H  
ATOM   3922 1HG  GLU A 255       2.807  10.418  58.202  1.00  0.74           H  
ATOM   3923 2HG  GLU A 255       1.135  10.658  58.673  1.00  0.74           H  
ATOM   3924  N   ARG A 256       0.444  13.078  54.658  1.00  0.73           N  
ATOM   3925  CA  ARG A 256       0.159  13.450  53.278  1.00  0.73           C  
ATOM   3926  C   ARG A 256       1.055  14.577  52.814  1.00  0.73           C  
ATOM   3927  O   ARG A 256       1.227  14.797  51.615  1.00  0.73           O  
ATOM   3928  CB  ARG A 256      -1.253  13.971  53.119  1.00  0.73           C  
ATOM   3929  CG  ARG A 256      -2.382  13.016  53.328  1.00  0.73           C  
ATOM   3930  CD  ARG A 256      -3.657  13.699  53.096  1.00  0.73           C  
ATOM   3931  NE  ARG A 256      -3.805  14.028  51.698  1.00  0.73           N  
ATOM   3932  CZ  ARG A 256      -4.568  14.986  51.185  1.00  0.73           C  
ATOM   3933  NH1 ARG A 256      -5.299  15.778  51.945  1.00  0.73           N  
ATOM   3934  NH2 ARG A 256      -4.548  15.104  49.885  1.00  0.73           N  
ATOM   3935  H   ARG A 256      -0.308  13.204  55.338  1.00  0.73           H  
ATOM   3936  HA  ARG A 256       0.305  12.578  52.642  1.00  0.73           H  
ATOM   3937 1HB  ARG A 256      -1.404  14.794  53.818  1.00  0.73           H  
ATOM   3938 2HB  ARG A 256      -1.362  14.381  52.112  1.00  0.73           H  
ATOM   3939 1HG  ARG A 256      -2.289  12.174  52.651  1.00  0.73           H  
ATOM   3940 2HG  ARG A 256      -2.393  12.678  54.348  1.00  0.73           H  
ATOM   3941 1HD  ARG A 256      -4.466  13.059  53.390  1.00  0.73           H  
ATOM   3942 2HD  ARG A 256      -3.691  14.623  53.678  1.00  0.73           H  
ATOM   3943  HE  ARG A 256      -3.266  13.484  51.020  1.00  0.73           H  
ATOM   3944 1HH1 ARG A 256      -5.286  15.661  52.957  1.00  0.73           H  
ATOM   3945 2HH1 ARG A 256      -5.863  16.499  51.522  1.00  0.73           H  
ATOM   3946 1HH2 ARG A 256      -3.941  14.444  49.372  1.00  0.73           H  
ATOM   3947 2HH2 ARG A 256      -5.093  15.810  49.415  1.00  0.73           H  
ATOM   3948  N   PHE A 257       1.592  15.338  53.762  1.00  0.73           N  
ATOM   3949  CA  PHE A 257       2.421  16.462  53.409  1.00  0.73           C  
ATOM   3950  C   PHE A 257       3.870  16.073  53.631  1.00  0.73           C  
ATOM   3951  O   PHE A 257       4.753  16.443  52.853  1.00  0.73           O  
ATOM   3952  CB  PHE A 257       2.039  17.634  54.300  1.00  0.73           C  
ATOM   3953  CG  PHE A 257       0.587  17.985  54.170  1.00  0.73           C  
ATOM   3954  CD1 PHE A 257      -0.297  17.564  55.152  1.00  0.73           C  
ATOM   3955  CD2 PHE A 257       0.087  18.696  53.093  1.00  0.73           C  
ATOM   3956  CE1 PHE A 257      -1.640  17.839  55.066  1.00  0.73           C  
ATOM   3957  CE2 PHE A 257      -1.265  18.982  53.017  1.00  0.73           C  
ATOM   3958  CZ  PHE A 257      -2.122  18.550  53.998  1.00  0.73           C  
ATOM   3959  H   PHE A 257       1.442  15.122  54.746  1.00  0.73           H  
ATOM   3960  HA  PHE A 257       2.272  16.717  52.358  1.00  0.73           H  
ATOM   3961 1HB  PHE A 257       2.244  17.387  55.345  1.00  0.73           H  
ATOM   3962 2HB  PHE A 257       2.633  18.510  54.041  1.00  0.73           H  
ATOM   3963  HD1 PHE A 257       0.091  16.998  55.995  1.00  0.73           H  
ATOM   3964  HD2 PHE A 257       0.759  19.028  52.303  1.00  0.73           H  
ATOM   3965  HE1 PHE A 257      -2.315  17.491  55.841  1.00  0.73           H  
ATOM   3966  HE2 PHE A 257      -1.659  19.552  52.180  1.00  0.73           H  
ATOM   3967  HZ  PHE A 257      -3.183  18.775  53.924  1.00  0.73           H  
ATOM   3968  N   ARG A 258       4.114  15.284  54.685  1.00  0.72           N  
ATOM   3969  CA  ARG A 258       5.478  14.903  55.022  1.00  0.72           C  
ATOM   3970  C   ARG A 258       6.107  14.099  53.902  1.00  0.72           C  
ATOM   3971  O   ARG A 258       7.260  14.327  53.562  1.00  0.72           O  
ATOM   3972  CB  ARG A 258       5.486  14.103  56.304  1.00  0.72           C  
ATOM   3973  CG  ARG A 258       5.159  14.912  57.554  1.00  0.72           C  
ATOM   3974  CD  ARG A 258       5.019  14.058  58.757  1.00  0.72           C  
ATOM   3975  NE  ARG A 258       4.709  14.843  59.953  1.00  0.72           N  
ATOM   3976  CZ  ARG A 258       4.249  14.320  61.106  1.00  0.72           C  
ATOM   3977  NH1 ARG A 258       4.045  13.027  61.195  1.00  0.72           N  
ATOM   3978  NH2 ARG A 258       4.004  15.098  62.145  1.00  0.72           N  
ATOM   3979  H   ARG A 258       3.346  14.989  55.287  1.00  0.72           H  
ATOM   3980  HA  ARG A 258       6.074  15.802  55.168  1.00  0.72           H  
ATOM   3981 1HB  ARG A 258       4.780  13.287  56.223  1.00  0.72           H  
ATOM   3982 2HB  ARG A 258       6.471  13.667  56.452  1.00  0.72           H  
ATOM   3983 1HG  ARG A 258       5.965  15.607  57.738  1.00  0.72           H  
ATOM   3984 2HG  ARG A 258       4.226  15.462  57.404  1.00  0.72           H  
ATOM   3985 1HD  ARG A 258       4.211  13.343  58.602  1.00  0.72           H  
ATOM   3986 2HD  ARG A 258       5.950  13.519  58.930  1.00  0.72           H  
ATOM   3987  HE  ARG A 258       4.857  15.845  59.913  1.00  0.72           H  
ATOM   3988 1HH1 ARG A 258       4.242  12.437  60.400  1.00  0.72           H  
ATOM   3989 2HH1 ARG A 258       3.703  12.626  62.056  1.00  0.72           H  
ATOM   3990 1HH2 ARG A 258       4.169  16.094  62.086  1.00  0.72           H  
ATOM   3991 2HH2 ARG A 258       3.661  14.697  63.005  1.00  0.72           H  
ATOM   3992  N   CYS A 259       5.345  13.179  53.306  1.00  0.71           N  
ATOM   3993  CA  CYS A 259       5.834  12.407  52.169  1.00  0.71           C  
ATOM   3994  C   CYS A 259       6.587  13.267  51.104  1.00  0.71           C  
ATOM   3995  O   CYS A 259       7.822  13.289  51.124  1.00  0.71           O  
ATOM   3996  CB  CYS A 259       4.803  11.306  51.726  1.00  0.71           C  
ATOM   3997  SG  CYS A 259       2.948  11.712  51.491  1.00  0.71           S  
ATOM   3998  H   CYS A 259       4.395  13.015  53.648  1.00  0.71           H  
ATOM   3999  HA  CYS A 259       6.611  11.770  52.567  1.00  0.71           H  
ATOM   4000 1HB  CYS A 259       5.154  10.872  50.790  1.00  0.71           H  
ATOM   4001 2HB  CYS A 259       4.848  10.501  52.462  1.00  0.71           H  
ATOM   4002  N   PRO A 260       5.948  13.957  50.148  1.00  0.70           N  
ATOM   4003  CA  PRO A 260       6.593  14.706  49.103  1.00  0.70           C  
ATOM   4004  C   PRO A 260       7.367  15.906  49.622  1.00  0.70           C  
ATOM   4005  O   PRO A 260       8.227  16.415  48.917  1.00  0.70           O  
ATOM   4006  CB  PRO A 260       5.443  15.145  48.251  1.00  0.70           C  
ATOM   4007  CG  PRO A 260       4.304  15.205  49.185  1.00  0.70           C  
ATOM   4008  CD  PRO A 260       4.547  14.077  50.121  1.00  0.70           C  
ATOM   4009  HA  PRO A 260       7.256  14.034  48.537  1.00  0.70           H  
ATOM   4010 1HB  PRO A 260       5.710  16.053  47.755  1.00  0.70           H  
ATOM   4011 2HB  PRO A 260       5.281  14.410  47.487  1.00  0.70           H  
ATOM   4012 1HG  PRO A 260       4.276  16.176  49.710  1.00  0.70           H  
ATOM   4013 2HG  PRO A 260       3.357  15.113  48.641  1.00  0.70           H  
ATOM   4014 1HD  PRO A 260       4.121  14.293  51.109  1.00  0.70           H  
ATOM   4015 2HD  PRO A 260       4.180  13.207  49.657  1.00  0.70           H  
ATOM   4016  N   GLU A 261       7.130  16.362  50.860  1.00  0.69           N  
ATOM   4017  CA  GLU A 261       7.938  17.468  51.361  1.00  0.69           C  
ATOM   4018  C   GLU A 261       9.408  17.098  51.326  1.00  0.69           C  
ATOM   4019  O   GLU A 261      10.260  17.977  51.187  1.00  0.69           O  
ATOM   4020  CB  GLU A 261       7.569  17.900  52.769  1.00  0.69           C  
ATOM   4021  CG  GLU A 261       8.384  19.106  53.271  1.00  0.69           C  
ATOM   4022  CD  GLU A 261       8.139  20.348  52.498  1.00  0.69           C  
ATOM   4023  OE1 GLU A 261       7.167  20.398  51.791  1.00  0.69           O  
ATOM   4024  OE2 GLU A 261       8.900  21.290  52.636  1.00  0.69           O  
ATOM   4025  H   GLU A 261       6.398  15.993  51.469  1.00  0.69           H  
ATOM   4026  HA  GLU A 261       7.788  18.322  50.704  1.00  0.69           H  
ATOM   4027 1HB  GLU A 261       6.524  18.185  52.800  1.00  0.69           H  
ATOM   4028 2HB  GLU A 261       7.708  17.069  53.460  1.00  0.69           H  
ATOM   4029 1HG  GLU A 261       8.132  19.302  54.299  1.00  0.69           H  
ATOM   4030 2HG  GLU A 261       9.445  18.860  53.227  1.00  0.69           H  
ATOM   4031  N   THR A 262       9.724  15.799  51.425  1.00  0.68           N  
ATOM   4032  CA  THR A 262      11.108  15.366  51.427  1.00  0.68           C  
ATOM   4033  C   THR A 262      11.790  15.737  50.095  1.00  0.68           C  
ATOM   4034  O   THR A 262      13.008  15.830  50.034  1.00  0.68           O  
ATOM   4035  CB  THR A 262      11.201  13.842  51.671  1.00  0.68           C  
ATOM   4036  OG1 THR A 262      10.529  13.149  50.661  1.00  0.68           O  
ATOM   4037  CG2 THR A 262      10.554  13.479  52.973  1.00  0.68           C  
ATOM   4038  H   THR A 262       8.983  15.093  51.496  1.00  0.68           H  
ATOM   4039  HA  THR A 262      11.627  15.875  52.238  1.00  0.68           H  
ATOM   4040  HB  THR A 262      12.249  13.540  51.679  1.00  0.68           H  
ATOM   4041  HG1 THR A 262       9.553  13.240  50.793  1.00  0.68           H  
ATOM   4042 1HG2 THR A 262      10.615  12.406  53.125  1.00  0.68           H  
ATOM   4043 2HG2 THR A 262      11.032  13.978  53.775  1.00  0.68           H  
ATOM   4044 3HG2 THR A 262       9.521  13.775  52.942  1.00  0.68           H  
ATOM   4045  N   LEU A 263      11.004  15.965  49.028  1.00  0.67           N  
ATOM   4046  CA  LEU A 263      11.497  16.341  47.701  1.00  0.67           C  
ATOM   4047  C   LEU A 263      12.093  17.745  47.725  1.00  0.67           C  
ATOM   4048  O   LEU A 263      12.941  18.092  46.893  1.00  0.67           O  
ATOM   4049  CB  LEU A 263      10.350  16.306  46.686  1.00  0.67           C  
ATOM   4050  CG  LEU A 263       9.749  14.940  46.384  1.00  0.67           C  
ATOM   4051  CD1 LEU A 263       8.494  15.118  45.513  1.00  0.67           C  
ATOM   4052  CD2 LEU A 263      10.802  14.094  45.690  1.00  0.67           C  
ATOM   4053  H   LEU A 263       9.998  15.903  49.140  1.00  0.67           H  
ATOM   4054  HA  LEU A 263      12.265  15.643  47.393  1.00  0.67           H  
ATOM   4055 1HB  LEU A 263       9.563  16.963  47.024  1.00  0.67           H  
ATOM   4056 2HB  LEU A 263      10.715  16.698  45.774  1.00  0.67           H  
ATOM   4057  HG  LEU A 263       9.452  14.464  47.314  1.00  0.67           H  
ATOM   4058 1HD1 LEU A 263       8.055  14.152  45.305  1.00  0.67           H  
ATOM   4059 2HD1 LEU A 263       7.770  15.735  46.051  1.00  0.67           H  
ATOM   4060 3HD1 LEU A 263       8.763  15.605  44.577  1.00  0.67           H  
ATOM   4061 1HD2 LEU A 263      10.432  13.109  45.468  1.00  0.67           H  
ATOM   4062 2HD2 LEU A 263      11.099  14.571  44.768  1.00  0.67           H  
ATOM   4063 3HD2 LEU A 263      11.646  14.021  46.344  1.00  0.67           H  
ATOM   4064  N   PHE A 264      11.615  18.556  48.671  1.00  0.68           N  
ATOM   4065  CA  PHE A 264      12.037  19.930  48.837  1.00  0.68           C  
ATOM   4066  C   PHE A 264      13.012  19.986  50.013  1.00  0.68           C  
ATOM   4067  O   PHE A 264      13.944  20.792  50.029  1.00  0.68           O  
ATOM   4068  CB  PHE A 264      10.801  20.799  49.067  1.00  0.68           C  
ATOM   4069  CG  PHE A 264       9.849  20.780  47.872  1.00  0.68           C  
ATOM   4070  CD1 PHE A 264       8.830  19.831  47.798  1.00  0.68           C  
ATOM   4071  CD2 PHE A 264       9.972  21.698  46.830  1.00  0.68           C  
ATOM   4072  CE1 PHE A 264       7.972  19.796  46.715  1.00  0.68           C  
ATOM   4073  CE2 PHE A 264       9.108  21.665  45.745  1.00  0.68           C  
ATOM   4074  CZ  PHE A 264       8.109  20.717  45.687  1.00  0.68           C  
ATOM   4075  H   PHE A 264      10.942  18.199  49.344  1.00  0.68           H  
ATOM   4076  HA  PHE A 264      12.552  20.265  47.936  1.00  0.68           H  
ATOM   4077 1HB  PHE A 264      10.257  20.437  49.949  1.00  0.68           H  
ATOM   4078 2HB  PHE A 264      11.096  21.830  49.259  1.00  0.68           H  
ATOM   4079  HD1 PHE A 264       8.721  19.103  48.606  1.00  0.68           H  
ATOM   4080  HD2 PHE A 264      10.762  22.451  46.872  1.00  0.68           H  
ATOM   4081  HE1 PHE A 264       7.188  19.043  46.676  1.00  0.68           H  
ATOM   4082  HE2 PHE A 264       9.217  22.391  44.941  1.00  0.68           H  
ATOM   4083  HZ  PHE A 264       7.431  20.700  44.840  1.00  0.68           H  
ATOM   4084  N   GLN A 265      12.822  19.076  50.977  1.00  0.70           N  
ATOM   4085  CA  GLN A 265      13.680  18.981  52.153  1.00  0.70           C  
ATOM   4086  C   GLN A 265      14.202  17.550  52.423  1.00  0.70           C  
ATOM   4087  O   GLN A 265      13.760  16.919  53.385  1.00  0.70           O  
ATOM   4088  CB  GLN A 265      12.934  19.462  53.407  1.00  0.70           C  
ATOM   4089  CG  GLN A 265      12.533  20.923  53.404  1.00  0.70           C  
ATOM   4090  CD  GLN A 265      12.040  21.400  54.777  1.00  0.70           C  
ATOM   4091  OE1 GLN A 265      12.836  21.558  55.713  1.00  0.70           O  
ATOM   4092  NE2 GLN A 265      10.744  21.636  54.904  1.00  0.70           N  
ATOM   4093  H   GLN A 265      12.019  18.460  50.914  1.00  0.70           H  
ATOM   4094  HA  GLN A 265      14.538  19.634  52.004  1.00  0.70           H  
ATOM   4095 1HB  GLN A 265      12.018  18.873  53.524  1.00  0.70           H  
ATOM   4096 2HB  GLN A 265      13.546  19.283  54.291  1.00  0.70           H  
ATOM   4097 1HG  GLN A 265      13.387  21.528  53.106  1.00  0.70           H  
ATOM   4098 2HG  GLN A 265      11.710  21.053  52.692  1.00  0.70           H  
ATOM   4099 1HE2 GLN A 265      10.374  21.952  55.777  1.00  0.70           H  
ATOM   4100 2HE2 GLN A 265      10.117  21.487  54.106  1.00  0.70           H  
ATOM   4101  N   PRO A 266      15.198  17.035  51.655  1.00  0.72           N  
ATOM   4102  CA  PRO A 266      15.802  15.703  51.768  1.00  0.72           C  
ATOM   4103  C   PRO A 266      16.430  15.475  53.146  1.00  0.72           C  
ATOM   4104  O   PRO A 266      16.713  14.341  53.551  1.00  0.72           O  
ATOM   4105  CB  PRO A 266      16.861  15.709  50.669  1.00  0.72           C  
ATOM   4106  CG  PRO A 266      16.389  16.715  49.689  1.00  0.72           C  
ATOM   4107  CD  PRO A 266      15.747  17.802  50.519  1.00  0.72           C  
ATOM   4108  HA  PRO A 266      15.033  14.948  51.557  1.00  0.72           H  
ATOM   4109 1HB  PRO A 266      17.846  15.963  51.088  1.00  0.72           H  
ATOM   4110 2HB  PRO A 266      16.945  14.706  50.229  1.00  0.72           H  
ATOM   4111 1HG  PRO A 266      17.237  17.074  49.098  1.00  0.72           H  
ATOM   4112 2HG  PRO A 266      15.676  16.258  48.984  1.00  0.72           H  
ATOM   4113 1HD  PRO A 266      16.486  18.548  50.847  1.00  0.72           H  
ATOM   4114 2HD  PRO A 266      14.984  18.218  49.902  1.00  0.72           H  
ATOM   4115  N   SER A 267      16.670  16.546  53.896  1.00  0.76           N  
ATOM   4116  CA  SER A 267      17.223  16.376  55.228  1.00  0.76           C  
ATOM   4117  C   SER A 267      16.254  15.574  56.121  1.00  0.76           C  
ATOM   4118  O   SER A 267      16.689  14.887  57.046  1.00  0.76           O  
ATOM   4119  CB  SER A 267      17.527  17.727  55.845  1.00  0.76           C  
ATOM   4120  OG  SER A 267      16.355  18.454  56.077  1.00  0.76           O  
ATOM   4121  H   SER A 267      16.458  17.473  53.558  1.00  0.76           H  
ATOM   4122  HA  SER A 267      18.156  15.819  55.147  1.00  0.76           H  
ATOM   4123 1HB  SER A 267      18.059  17.584  56.785  1.00  0.76           H  
ATOM   4124 2HB  SER A 267      18.181  18.290  55.181  1.00  0.76           H  
ATOM   4125  HG  SER A 267      15.776  17.868  56.572  1.00  0.76           H  
ATOM   4126  N   PHE A 268      14.955  15.546  55.761  1.00  0.79           N  
ATOM   4127  CA  PHE A 268      13.926  14.820  56.517  1.00  0.79           C  
ATOM   4128  C   PHE A 268      14.133  13.310  56.478  1.00  0.79           C  
ATOM   4129  O   PHE A 268      13.565  12.576  57.288  1.00  0.79           O  
ATOM   4130  CB  PHE A 268      12.529  15.053  55.939  1.00  0.79           C  
ATOM   4131  CG  PHE A 268      11.844  16.363  56.196  1.00  0.79           C  
ATOM   4132  CD1 PHE A 268      12.464  17.419  56.839  1.00  0.79           C  
ATOM   4133  CD2 PHE A 268      10.512  16.508  55.807  1.00  0.79           C  
ATOM   4134  CE1 PHE A 268      11.767  18.597  57.075  1.00  0.79           C  
ATOM   4135  CE2 PHE A 268       9.825  17.663  56.051  1.00  0.79           C  
ATOM   4136  CZ  PHE A 268      10.445  18.714  56.681  1.00  0.79           C  
ATOM   4137  H   PHE A 268      14.653  16.079  54.944  1.00  0.79           H  
ATOM   4138  HA  PHE A 268      13.960  15.152  57.555  1.00  0.79           H  
ATOM   4139 1HB  PHE A 268      12.632  14.969  54.865  1.00  0.79           H  
ATOM   4140 2HB  PHE A 268      11.864  14.251  56.261  1.00  0.79           H  
ATOM   4141  HD1 PHE A 268      13.500  17.322  57.155  1.00  0.79           H  
ATOM   4142  HD2 PHE A 268      10.009  15.677  55.306  1.00  0.79           H  
ATOM   4143  HE1 PHE A 268      12.262  19.431  57.575  1.00  0.79           H  
ATOM   4144  HE2 PHE A 268       8.786  17.743  55.746  1.00  0.79           H  
ATOM   4145  HZ  PHE A 268       9.895  19.635  56.871  1.00  0.79           H  
ATOM   4146  N   ILE A 269      14.893  12.849  55.493  1.00  0.82           N  
ATOM   4147  CA  ILE A 269      15.156  11.444  55.281  1.00  0.82           C  
ATOM   4148  C   ILE A 269      16.634  11.099  55.443  1.00  0.82           C  
ATOM   4149  O   ILE A 269      17.058   9.988  55.122  1.00  0.82           O  
ATOM   4150  CB  ILE A 269      14.632  11.050  53.895  1.00  0.82           C  
ATOM   4151  CG1 ILE A 269      15.306  11.862  52.886  1.00  0.82           C  
ATOM   4152  CG2 ILE A 269      13.195  11.285  53.815  1.00  0.82           C  
ATOM   4153  CD1 ILE A 269      15.079  11.438  51.523  1.00  0.82           C  
ATOM   4154  H   ILE A 269      15.349  13.505  54.862  1.00  0.82           H  
ATOM   4155  HA  ILE A 269      14.597  10.876  56.023  1.00  0.82           H  
ATOM   4156  HB  ILE A 269      14.852  10.000  53.699  1.00  0.82           H  
ATOM   4157 1HG1 ILE A 269      14.924  12.866  52.971  1.00  0.82           H  
ATOM   4158 2HG1 ILE A 269      16.358  11.875  53.100  1.00  0.82           H  
ATOM   4159 1HG2 ILE A 269      12.825  11.005  52.828  1.00  0.82           H  
ATOM   4160 2HG2 ILE A 269      12.745  10.695  54.552  1.00  0.82           H  
ATOM   4161 3HG2 ILE A 269      12.989  12.330  54.000  1.00  0.82           H  
ATOM   4162 1HD1 ILE A 269      15.595  12.111  50.847  1.00  0.82           H  
ATOM   4163 2HD1 ILE A 269      15.454  10.425  51.390  1.00  0.82           H  
ATOM   4164 3HD1 ILE A 269      14.012  11.457  51.322  1.00  0.82           H  
ATOM   4165  N   GLY A 270      17.430  12.061  55.928  1.00  0.84           N  
ATOM   4166  CA  GLY A 270      18.851  11.827  56.159  1.00  0.84           C  
ATOM   4167  C   GLY A 270      19.727  11.737  54.901  1.00  0.84           C  
ATOM   4168  O   GLY A 270      20.801  11.142  54.956  1.00  0.84           O  
ATOM   4169  H   GLY A 270      17.039  12.963  56.197  1.00  0.84           H  
ATOM   4170 1HA  GLY A 270      19.229  12.629  56.794  1.00  0.84           H  
ATOM   4171 2HA  GLY A 270      18.962  10.909  56.733  1.00  0.84           H  
ATOM   4172  N   MET A 271      19.297  12.306  53.770  1.00  0.84           N  
ATOM   4173  CA  MET A 271      20.104  12.175  52.547  1.00  0.84           C  
ATOM   4174  C   MET A 271      21.183  13.237  52.339  1.00  0.84           C  
ATOM   4175  O   MET A 271      21.896  13.202  51.334  1.00  0.84           O  
ATOM   4176  CB  MET A 271      19.190  12.098  51.335  1.00  0.84           C  
ATOM   4177  CG  MET A 271      18.416  10.793  51.232  1.00  0.84           C  
ATOM   4178  SD  MET A 271      19.459   9.383  50.957  1.00  0.84           S  
ATOM   4179  CE  MET A 271      19.912   9.708  49.260  1.00  0.84           C  
ATOM   4180  H   MET A 271      18.414  12.821  53.752  1.00  0.84           H  
ATOM   4181  HA  MET A 271      20.624  11.221  52.607  1.00  0.84           H  
ATOM   4182 1HB  MET A 271      18.460  12.907  51.383  1.00  0.84           H  
ATOM   4183 2HB  MET A 271      19.772  12.231  50.424  1.00  0.84           H  
ATOM   4184 1HG  MET A 271      17.884  10.610  52.154  1.00  0.84           H  
ATOM   4185 2HG  MET A 271      17.698  10.850  50.415  1.00  0.84           H  
ATOM   4186 1HE  MET A 271      20.572   8.917  48.900  1.00  0.84           H  
ATOM   4187 2HE  MET A 271      19.006   9.734  48.646  1.00  0.84           H  
ATOM   4188 3HE  MET A 271      20.425  10.668  49.193  1.00  0.84           H  
ATOM   4189  N   GLU A 272      21.258  14.220  53.237  1.00  0.82           N  
ATOM   4190  CA  GLU A 272      22.268  15.288  53.170  1.00  0.82           C  
ATOM   4191  C   GLU A 272      22.428  15.860  51.761  1.00  0.82           C  
ATOM   4192  O   GLU A 272      23.548  16.102  51.309  1.00  0.82           O  
ATOM   4193  CB  GLU A 272      23.623  14.775  53.679  1.00  0.82           C  
ATOM   4194  CG  GLU A 272      23.611  14.310  55.142  1.00  0.82           C  
ATOM   4195  CD  GLU A 272      24.982  13.912  55.663  1.00  0.82           C  
ATOM   4196  OE1 GLU A 272      25.914  13.906  54.894  1.00  0.82           O  
ATOM   4197  OE2 GLU A 272      25.092  13.623  56.833  1.00  0.82           O  
ATOM   4198  H   GLU A 272      20.625  14.193  54.020  1.00  0.82           H  
ATOM   4199  HA  GLU A 272      21.944  16.099  53.822  1.00  0.82           H  
ATOM   4200 1HB  GLU A 272      23.954  13.940  53.061  1.00  0.82           H  
ATOM   4201 2HB  GLU A 272      24.368  15.566  53.585  1.00  0.82           H  
ATOM   4202 1HG  GLU A 272      23.219  15.115  55.763  1.00  0.82           H  
ATOM   4203 2HG  GLU A 272      22.933  13.459  55.231  1.00  0.82           H  
ATOM   4204  N   SER A 273      21.312  16.089  51.080  1.00  0.78           N  
ATOM   4205  CA  SER A 273      21.341  16.554  49.706  1.00  0.78           C  
ATOM   4206  C   SER A 273      20.463  17.771  49.497  1.00  0.78           C  
ATOM   4207  O   SER A 273      19.552  18.041  50.279  1.00  0.78           O  
ATOM   4208  CB  SER A 273      20.903  15.436  48.770  1.00  0.78           C  
ATOM   4209  OG  SER A 273      21.774  14.320  48.838  1.00  0.78           O  
ATOM   4210  H   SER A 273      20.428  15.891  51.519  1.00  0.78           H  
ATOM   4211  HA  SER A 273      22.365  16.832  49.456  1.00  0.78           H  
ATOM   4212 1HB  SER A 273      19.892  15.126  49.034  1.00  0.78           H  
ATOM   4213 2HB  SER A 273      20.872  15.813  47.754  1.00  0.78           H  
ATOM   4214  HG  SER A 273      21.796  14.012  49.780  1.00  0.78           H  
ATOM   4215  N   ALA A 274      20.772  18.513  48.444  1.00  0.75           N  
ATOM   4216  CA  ALA A 274      20.008  19.682  48.019  1.00  0.75           C  
ATOM   4217  C   ALA A 274      18.594  19.278  47.615  1.00  0.75           C  
ATOM   4218  O   ALA A 274      18.388  18.163  47.141  1.00  0.75           O  
ATOM   4219  CB  ALA A 274      20.720  20.353  46.867  1.00  0.75           C  
ATOM   4220  H   ALA A 274      21.563  18.231  47.882  1.00  0.75           H  
ATOM   4221  HA  ALA A 274      19.935  20.378  48.857  1.00  0.75           H  
ATOM   4222 1HB  ALA A 274      20.161  21.230  46.562  1.00  0.75           H  
ATOM   4223 2HB  ALA A 274      21.718  20.650  47.176  1.00  0.75           H  
ATOM   4224 3HB  ALA A 274      20.789  19.661  46.029  1.00  0.75           H  
ATOM   4225  N   GLY A 275      17.614  20.162  47.798  1.00  0.71           N  
ATOM   4226  CA  GLY A 275      16.255  19.810  47.383  1.00  0.71           C  
ATOM   4227  C   GLY A 275      16.116  19.987  45.882  1.00  0.71           C  
ATOM   4228  O   GLY A 275      17.047  20.473  45.224  1.00  0.71           O  
ATOM   4229  H   GLY A 275      17.817  21.082  48.205  1.00  0.71           H  
ATOM   4230 1HA  GLY A 275      16.034  18.779  47.652  1.00  0.71           H  
ATOM   4231 2HA  GLY A 275      15.536  20.444  47.904  1.00  0.71           H  
ATOM   4232  N   ILE A 276      14.951  19.655  45.326  1.00  0.67           N  
ATOM   4233  CA  ILE A 276      14.802  19.775  43.878  1.00  0.67           C  
ATOM   4234  C   ILE A 276      14.909  21.209  43.391  1.00  0.67           C  
ATOM   4235  O   ILE A 276      15.566  21.481  42.385  1.00  0.67           O  
ATOM   4236  CB  ILE A 276      13.497  19.166  43.357  1.00  0.67           C  
ATOM   4237  CG1 ILE A 276      13.522  17.675  43.525  1.00  0.67           C  
ATOM   4238  CG2 ILE A 276      13.324  19.523  41.874  1.00  0.67           C  
ATOM   4239  CD1 ILE A 276      12.204  17.032  43.240  1.00  0.67           C  
ATOM   4240  H   ILE A 276      14.198  19.261  45.899  1.00  0.67           H  
ATOM   4241  HA  ILE A 276      15.611  19.213  43.416  1.00  0.67           H  
ATOM   4242  HB  ILE A 276      12.653  19.552  43.935  1.00  0.67           H  
ATOM   4243 1HG1 ILE A 276      14.269  17.263  42.868  1.00  0.67           H  
ATOM   4244 2HG1 ILE A 276      13.799  17.443  44.554  1.00  0.67           H  
ATOM   4245 1HG2 ILE A 276      12.401  19.089  41.499  1.00  0.67           H  
ATOM   4246 2HG2 ILE A 276      13.289  20.606  41.757  1.00  0.67           H  
ATOM   4247 3HG2 ILE A 276      14.165  19.126  41.300  1.00  0.67           H  
ATOM   4248 1HD1 ILE A 276      12.290  15.957  43.385  1.00  0.67           H  
ATOM   4249 2HD1 ILE A 276      11.459  17.439  43.900  1.00  0.67           H  
ATOM   4250 3HD1 ILE A 276      11.914  17.231  42.211  1.00  0.67           H  
ATOM   4251  N   HIS A 277      14.257  22.143  44.074  1.00  0.65           N  
ATOM   4252  CA  HIS A 277      14.327  23.538  43.645  1.00  0.65           C  
ATOM   4253  C   HIS A 277      15.737  24.128  43.746  1.00  0.65           C  
ATOM   4254  O   HIS A 277      16.118  24.995  42.953  1.00  0.65           O  
ATOM   4255  CB  HIS A 277      13.361  24.348  44.490  1.00  0.65           C  
ATOM   4256  CG  HIS A 277      13.683  24.346  45.949  1.00  0.65           C  
ATOM   4257  ND1 HIS A 277      13.402  23.271  46.760  1.00  0.65           N  
ATOM   4258  CD2 HIS A 277      14.214  25.293  46.753  1.00  0.65           C  
ATOM   4259  CE1 HIS A 277      13.753  23.559  48.000  1.00  0.65           C  
ATOM   4260  NE2 HIS A 277      14.243  24.778  48.022  1.00  0.65           N  
ATOM   4261  H   HIS A 277      13.723  21.884  44.891  1.00  0.65           H  
ATOM   4262  HA  HIS A 277      14.009  23.610  42.605  1.00  0.65           H  
ATOM   4263 1HB  HIS A 277      13.358  25.386  44.145  1.00  0.65           H  
ATOM   4264 2HB  HIS A 277      12.348  23.962  44.361  1.00  0.65           H  
ATOM   4265  HD2 HIS A 277      14.536  26.283  46.450  1.00  0.65           H  
ATOM   4266  HE1 HIS A 277      13.650  22.911  48.859  1.00  0.65           H  
ATOM   4267  HE2 HIS A 277      14.583  25.261  48.840  1.00  0.65           H  
ATOM   4268  N   GLU A 278      16.538  23.603  44.673  1.00  0.62           N  
ATOM   4269  CA  GLU A 278      17.909  24.063  44.844  1.00  0.62           C  
ATOM   4270  C   GLU A 278      18.768  23.475  43.750  1.00  0.62           C  
ATOM   4271  O   GLU A 278      19.622  24.150  43.177  1.00  0.62           O  
ATOM   4272  CB  GLU A 278      18.459  23.663  46.207  1.00  0.62           C  
ATOM   4273  CG  GLU A 278      17.836  24.353  47.381  1.00  0.62           C  
ATOM   4274  CD  GLU A 278      18.375  23.875  48.699  1.00  0.62           C  
ATOM   4275  OE1 GLU A 278      18.381  22.680  48.935  1.00  0.62           O  
ATOM   4276  OE2 GLU A 278      18.785  24.702  49.479  1.00  0.62           O  
ATOM   4277  H   GLU A 278      16.174  22.882  45.280  1.00  0.62           H  
ATOM   4278  HA  GLU A 278      17.933  25.147  44.755  1.00  0.62           H  
ATOM   4279 1HB  GLU A 278      18.299  22.600  46.344  1.00  0.62           H  
ATOM   4280 2HB  GLU A 278      19.534  23.841  46.234  1.00  0.62           H  
ATOM   4281 1HG  GLU A 278      17.986  25.427  47.296  1.00  0.62           H  
ATOM   4282 2HG  GLU A 278      16.783  24.154  47.345  1.00  0.62           H  
ATOM   4283  N   THR A 279      18.502  22.213  43.432  1.00  0.60           N  
ATOM   4284  CA  THR A 279      19.218  21.495  42.403  1.00  0.60           C  
ATOM   4285  C   THR A 279      18.928  22.131  41.044  1.00  0.60           C  
ATOM   4286  O   THR A 279      19.845  22.374  40.258  1.00  0.60           O  
ATOM   4287  CB  THR A 279      18.824  20.016  42.440  1.00  0.60           C  
ATOM   4288  OG1 THR A 279      19.147  19.499  43.726  1.00  0.60           O  
ATOM   4289  CG2 THR A 279      19.591  19.248  41.411  1.00  0.60           C  
ATOM   4290  H   THR A 279      17.793  21.705  43.962  1.00  0.60           H  
ATOM   4291  HA  THR A 279      20.288  21.572  42.598  1.00  0.60           H  
ATOM   4292  HB  THR A 279      17.755  19.910  42.263  1.00  0.60           H  
ATOM   4293  HG1 THR A 279      18.517  19.865  44.392  1.00  0.60           H  
ATOM   4294 1HG2 THR A 279      19.321  18.196  41.459  1.00  0.60           H  
ATOM   4295 2HG2 THR A 279      19.365  19.642  40.424  1.00  0.60           H  
ATOM   4296 3HG2 THR A 279      20.641  19.355  41.609  1.00  0.60           H  
ATOM   4297  N   THR A 280      17.653  22.460  40.799  1.00  0.59           N  
ATOM   4298  CA  THR A 280      17.224  23.096  39.559  1.00  0.59           C  
ATOM   4299  C   THR A 280      17.928  24.437  39.424  1.00  0.59           C  
ATOM   4300  O   THR A 280      18.509  24.748  38.380  1.00  0.59           O  
ATOM   4301  CB  THR A 280      15.707  23.340  39.579  1.00  0.59           C  
ATOM   4302  OG1 THR A 280      15.039  22.086  39.708  1.00  0.59           O  
ATOM   4303  CG2 THR A 280      15.259  24.057  38.284  1.00  0.59           C  
ATOM   4304  H   THR A 280      16.948  22.224  41.489  1.00  0.59           H  
ATOM   4305  HA  THR A 280      17.489  22.461  38.716  1.00  0.59           H  
ATOM   4306  HB  THR A 280      15.454  23.960  40.437  1.00  0.59           H  
ATOM   4307  HG1 THR A 280      15.293  21.676  40.570  1.00  0.59           H  
ATOM   4308 1HG2 THR A 280      14.190  24.229  38.310  1.00  0.59           H  
ATOM   4309 2HG2 THR A 280      15.774  25.014  38.201  1.00  0.59           H  
ATOM   4310 3HG2 THR A 280      15.499  23.444  37.430  1.00  0.59           H  
ATOM   4311  N   TYR A 281      17.916  25.219  40.503  1.00  0.58           N  
ATOM   4312  CA  TYR A 281      18.598  26.496  40.535  1.00  0.58           C  
ATOM   4313  C   TYR A 281      20.074  26.322  40.214  1.00  0.58           C  
ATOM   4314  O   TYR A 281      20.602  27.001  39.336  1.00  0.58           O  
ATOM   4315  CB  TYR A 281      18.383  27.149  41.897  1.00  0.58           C  
ATOM   4316  CG  TYR A 281      19.156  28.403  42.153  1.00  0.58           C  
ATOM   4317  CD1 TYR A 281      18.758  29.602  41.607  1.00  0.58           C  
ATOM   4318  CD2 TYR A 281      20.263  28.349  42.978  1.00  0.58           C  
ATOM   4319  CE1 TYR A 281      19.478  30.748  41.876  1.00  0.58           C  
ATOM   4320  CE2 TYR A 281      20.974  29.492  43.253  1.00  0.58           C  
ATOM   4321  CZ  TYR A 281      20.584  30.690  42.704  1.00  0.58           C  
ATOM   4322  OH  TYR A 281      21.292  31.839  42.979  1.00  0.58           O  
ATOM   4323  H   TYR A 281      17.405  24.932  41.340  1.00  0.58           H  
ATOM   4324  HA  TYR A 281      18.166  27.138  39.766  1.00  0.58           H  
ATOM   4325 1HB  TYR A 281      17.322  27.379  42.015  1.00  0.58           H  
ATOM   4326 2HB  TYR A 281      18.637  26.439  42.675  1.00  0.58           H  
ATOM   4327  HD1 TYR A 281      17.879  29.646  40.966  1.00  0.58           H  
ATOM   4328  HD2 TYR A 281      20.567  27.395  43.414  1.00  0.58           H  
ATOM   4329  HE1 TYR A 281      19.176  31.696  41.448  1.00  0.58           H  
ATOM   4330  HE2 TYR A 281      21.845  29.447  43.906  1.00  0.58           H  
ATOM   4331  HH  TYR A 281      20.863  32.586  42.550  1.00  0.58           H  
ATOM   4332  N   ASN A 282      20.746  25.396  40.899  1.00  0.57           N  
ATOM   4333  CA  ASN A 282      22.167  25.185  40.673  1.00  0.57           C  
ATOM   4334  C   ASN A 282      22.448  24.769  39.231  1.00  0.57           C  
ATOM   4335  O   ASN A 282      23.404  25.245  38.615  1.00  0.57           O  
ATOM   4336  CB  ASN A 282      22.677  24.150  41.648  1.00  0.57           C  
ATOM   4337  CG  ASN A 282      22.777  24.686  43.041  1.00  0.57           C  
ATOM   4338  OD1 ASN A 282      22.867  25.903  43.244  1.00  0.57           O  
ATOM   4339  ND2 ASN A 282      22.758  23.805  44.009  1.00  0.57           N  
ATOM   4340  H   ASN A 282      20.271  24.848  41.612  1.00  0.57           H  
ATOM   4341  HA  ASN A 282      22.687  26.126  40.853  1.00  0.57           H  
ATOM   4342 1HB  ASN A 282      21.989  23.307  41.656  1.00  0.57           H  
ATOM   4343 2HB  ASN A 282      23.652  23.786  41.328  1.00  0.57           H  
ATOM   4344 1HD2 ASN A 282      22.814  24.107  44.959  1.00  0.57           H  
ATOM   4345 2HD2 ASN A 282      22.678  22.834  43.797  1.00  0.57           H  
ATOM   4346  N   SER A 283      21.581  23.938  38.658  1.00  0.57           N  
ATOM   4347  CA  SER A 283      21.759  23.508  37.281  1.00  0.57           C  
ATOM   4348  C   SER A 283      21.737  24.708  36.354  1.00  0.57           C  
ATOM   4349  O   SER A 283      22.576  24.847  35.461  1.00  0.57           O  
ATOM   4350  CB  SER A 283      20.674  22.544  36.878  1.00  0.57           C  
ATOM   4351  OG  SER A 283      20.841  22.172  35.558  1.00  0.57           O  
ATOM   4352  H   SER A 283      20.808  23.560  39.203  1.00  0.57           H  
ATOM   4353  HA  SER A 283      22.724  23.009  37.190  1.00  0.57           H  
ATOM   4354 1HB  SER A 283      20.705  21.662  37.521  1.00  0.57           H  
ATOM   4355 2HB  SER A 283      19.704  23.010  37.006  1.00  0.57           H  
ATOM   4356  HG  SER A 283      21.614  21.555  35.547  1.00  0.57           H  
ATOM   4357  N   ILE A 284      20.779  25.600  36.578  1.00  0.58           N  
ATOM   4358  CA  ILE A 284      20.673  26.784  35.756  1.00  0.58           C  
ATOM   4359  C   ILE A 284      21.869  27.704  35.976  1.00  0.58           C  
ATOM   4360  O   ILE A 284      22.437  28.223  35.024  1.00  0.58           O  
ATOM   4361  CB  ILE A 284      19.381  27.553  36.011  1.00  0.58           C  
ATOM   4362  CG1 ILE A 284      18.212  26.741  35.581  1.00  0.58           C  
ATOM   4363  CG2 ILE A 284      19.416  28.777  35.157  1.00  0.58           C  
ATOM   4364  CD1 ILE A 284      16.901  27.283  36.031  1.00  0.58           C  
ATOM   4365  H   ILE A 284      20.101  25.433  37.325  1.00  0.58           H  
ATOM   4366  HA  ILE A 284      20.671  26.475  34.712  1.00  0.58           H  
ATOM   4367  HB  ILE A 284      19.269  27.808  37.072  1.00  0.58           H  
ATOM   4368 1HG1 ILE A 284      18.202  26.723  34.519  1.00  0.58           H  
ATOM   4369 2HG1 ILE A 284      18.326  25.724  35.962  1.00  0.58           H  
ATOM   4370 1HG2 ILE A 284      18.508  29.306  35.273  1.00  0.58           H  
ATOM   4371 2HG2 ILE A 284      20.253  29.398  35.454  1.00  0.58           H  
ATOM   4372 3HG2 ILE A 284      19.522  28.486  34.117  1.00  0.58           H  
ATOM   4373 1HD1 ILE A 284      16.080  26.673  35.680  1.00  0.58           H  
ATOM   4374 2HD1 ILE A 284      16.881  27.318  37.120  1.00  0.58           H  
ATOM   4375 3HD1 ILE A 284      16.800  28.270  35.623  1.00  0.58           H  
ATOM   4376  N   MET A 285      22.280  27.904  37.226  1.00  0.59           N  
ATOM   4377  CA  MET A 285      23.399  28.800  37.518  1.00  0.59           C  
ATOM   4378  C   MET A 285      24.723  28.301  36.904  1.00  0.59           C  
ATOM   4379  O   MET A 285      25.610  29.096  36.568  1.00  0.59           O  
ATOM   4380  CB  MET A 285      23.526  28.991  39.023  1.00  0.59           C  
ATOM   4381  CG  MET A 285      22.351  29.771  39.651  1.00  0.59           C  
ATOM   4382  SD  MET A 285      22.104  31.420  38.972  1.00  0.59           S  
ATOM   4383  CE  MET A 285      23.549  32.235  39.616  1.00  0.59           C  
ATOM   4384  H   MET A 285      21.786  27.448  37.993  1.00  0.59           H  
ATOM   4385  HA  MET A 285      23.175  29.765  37.076  1.00  0.59           H  
ATOM   4386 1HB  MET A 285      23.575  28.016  39.506  1.00  0.59           H  
ATOM   4387 2HB  MET A 285      24.448  29.521  39.249  1.00  0.59           H  
ATOM   4388 1HG  MET A 285      21.433  29.223  39.518  1.00  0.59           H  
ATOM   4389 2HG  MET A 285      22.532  29.864  40.715  1.00  0.59           H  
ATOM   4390 1HE  MET A 285      23.556  33.275  39.296  1.00  0.59           H  
ATOM   4391 2HE  MET A 285      23.531  32.191  40.709  1.00  0.59           H  
ATOM   4392 3HE  MET A 285      24.444  31.733  39.250  1.00  0.59           H  
ATOM   4393  N   LYS A 286      24.835  26.987  36.679  1.00  0.61           N  
ATOM   4394  CA  LYS A 286      26.024  26.423  36.044  1.00  0.61           C  
ATOM   4395  C   LYS A 286      25.995  26.576  34.517  1.00  0.61           C  
ATOM   4396  O   LYS A 286      26.978  26.252  33.842  1.00  0.61           O  
ATOM   4397  CB  LYS A 286      26.203  24.946  36.402  1.00  0.61           C  
ATOM   4398  CG  LYS A 286      26.577  24.667  37.857  1.00  0.61           C  
ATOM   4399  CD  LYS A 286      26.700  23.167  38.117  1.00  0.61           C  
ATOM   4400  CE  LYS A 286      27.923  22.601  37.391  1.00  0.61           C  
ATOM   4401  NZ  LYS A 286      28.176  21.167  37.720  1.00  0.61           N  
ATOM   4402  H   LYS A 286      24.102  26.356  37.007  1.00  0.61           H  
ATOM   4403  HA  LYS A 286      26.893  26.967  36.411  1.00  0.61           H  
ATOM   4404 1HB  LYS A 286      25.261  24.423  36.207  1.00  0.61           H  
ATOM   4405 2HB  LYS A 286      26.961  24.500  35.758  1.00  0.61           H  
ATOM   4406 1HG  LYS A 286      27.533  25.141  38.076  1.00  0.61           H  
ATOM   4407 2HG  LYS A 286      25.832  25.088  38.519  1.00  0.61           H  
ATOM   4408 1HD  LYS A 286      26.793  22.984  39.187  1.00  0.61           H  
ATOM   4409 2HD  LYS A 286      25.801  22.661  37.755  1.00  0.61           H  
ATOM   4410 1HE  LYS A 286      27.763  22.698  36.319  1.00  0.61           H  
ATOM   4411 2HE  LYS A 286      28.800  23.185  37.669  1.00  0.61           H  
ATOM   4412 1HZ  LYS A 286      28.993  20.851  37.208  1.00  0.61           H  
ATOM   4413 2HZ  LYS A 286      28.343  21.074  38.709  1.00  0.61           H  
ATOM   4414 3HZ  LYS A 286      27.382  20.596  37.460  1.00  0.61           H  
ATOM   4415  N   CYS A 287      24.888  27.080  33.976  1.00  0.63           N  
ATOM   4416  CA  CYS A 287      24.735  27.303  32.554  1.00  0.63           C  
ATOM   4417  C   CYS A 287      25.169  28.725  32.216  1.00  0.63           C  
ATOM   4418  O   CYS A 287      25.166  29.619  33.071  1.00  0.63           O  
ATOM   4419  CB  CYS A 287      23.297  27.060  32.127  1.00  0.63           C  
ATOM   4420  SG  CYS A 287      22.788  25.343  32.358  1.00  0.63           S  
ATOM   4421  H   CYS A 287      24.107  27.343  34.571  1.00  0.63           H  
ATOM   4422  HA  CYS A 287      25.371  26.605  32.015  1.00  0.63           H  
ATOM   4423 1HB  CYS A 287      22.627  27.699  32.688  1.00  0.63           H  
ATOM   4424 2HB  CYS A 287      23.184  27.310  31.103  1.00  0.63           H  
ATOM   4425  HG  CYS A 287      22.801  25.348  33.722  1.00  0.63           H  
ATOM   4426  N   ASP A 288      25.527  28.950  30.953  1.00  0.64           N  
ATOM   4427  CA  ASP A 288      25.990  30.264  30.528  1.00  0.64           C  
ATOM   4428  C   ASP A 288      24.969  31.341  30.861  1.00  0.64           C  
ATOM   4429  O   ASP A 288      23.759  31.165  30.672  1.00  0.64           O  
ATOM   4430  CB  ASP A 288      26.322  30.307  29.034  1.00  0.64           C  
ATOM   4431  CG  ASP A 288      27.075  31.586  28.668  1.00  0.64           C  
ATOM   4432  OD1 ASP A 288      26.457  32.613  28.468  1.00  0.64           O  
ATOM   4433  OD2 ASP A 288      28.281  31.521  28.592  1.00  0.64           O  
ATOM   4434  H   ASP A 288      25.504  28.191  30.287  1.00  0.64           H  
ATOM   4435  HA  ASP A 288      26.905  30.493  31.075  1.00  0.64           H  
ATOM   4436 1HB  ASP A 288      26.940  29.448  28.770  1.00  0.64           H  
ATOM   4437 2HB  ASP A 288      25.419  30.256  28.442  1.00  0.64           H  
ATOM   4438  N   ILE A 289      25.471  32.477  31.325  1.00  0.65           N  
ATOM   4439  CA  ILE A 289      24.635  33.594  31.733  1.00  0.65           C  
ATOM   4440  C   ILE A 289      23.691  34.093  30.638  1.00  0.65           C  
ATOM   4441  O   ILE A 289      22.633  34.645  30.949  1.00  0.65           O  
ATOM   4442  CB  ILE A 289      25.508  34.742  32.257  1.00  0.65           C  
ATOM   4443  CG1 ILE A 289      24.639  35.740  33.023  1.00  0.65           C  
ATOM   4444  CG2 ILE A 289      26.245  35.426  31.105  1.00  0.65           C  
ATOM   4445  CD1 ILE A 289      25.435  36.731  33.834  1.00  0.65           C  
ATOM   4446  H   ILE A 289      26.475  32.560  31.413  1.00  0.65           H  
ATOM   4447  HA  ILE A 289      24.028  33.259  32.559  1.00  0.65           H  
ATOM   4448  HB  ILE A 289      26.237  34.337  32.956  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 289      24.025  36.290  32.308  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 289      23.983  35.195  33.695  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 289      26.872  36.223  31.497  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 289      26.868  34.695  30.582  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 289      25.527  35.854  30.400  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 289      24.755  37.410  34.350  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 289      26.040  36.196  34.567  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 289      26.085  37.303  33.173  1.00  0.65           H  
ATOM   4457  N   ASP A 290      24.032  33.874  29.362  1.00  0.66           N  
ATOM   4458  CA  ASP A 290      23.164  34.311  28.280  1.00  0.66           C  
ATOM   4459  C   ASP A 290      22.006  33.348  28.014  1.00  0.66           C  
ATOM   4460  O   ASP A 290      21.105  33.676  27.240  1.00  0.66           O  
ATOM   4461  CB  ASP A 290      23.957  34.542  26.993  1.00  0.66           C  
ATOM   4462  CG  ASP A 290      24.849  35.806  27.040  1.00  0.66           C  
ATOM   4463  OD1 ASP A 290      24.547  36.714  27.791  1.00  0.66           O  
ATOM   4464  OD2 ASP A 290      25.801  35.860  26.300  1.00  0.66           O  
ATOM   4465  H   ASP A 290      24.913  33.394  29.131  1.00  0.66           H  
ATOM   4466  HA  ASP A 290      22.734  35.269  28.568  1.00  0.66           H  
ATOM   4467 1HB  ASP A 290      24.605  33.675  26.821  1.00  0.66           H  
ATOM   4468 2HB  ASP A 290      23.274  34.616  26.149  1.00  0.66           H  
ATOM   4469  N   ILE A 291      22.016  32.162  28.635  1.00  0.65           N  
ATOM   4470  CA  ILE A 291      20.929  31.213  28.426  1.00  0.65           C  
ATOM   4471  C   ILE A 291      20.145  30.965  29.707  1.00  0.65           C  
ATOM   4472  O   ILE A 291      19.046  30.410  29.662  1.00  0.65           O  
ATOM   4473  CB  ILE A 291      21.418  29.874  27.847  1.00  0.65           C  
ATOM   4474  CG1 ILE A 291      22.348  29.124  28.757  1.00  0.65           C  
ATOM   4475  CG2 ILE A 291      22.138  30.151  26.538  1.00  0.65           C  
ATOM   4476  CD1 ILE A 291      22.605  27.708  28.262  1.00  0.65           C  
ATOM   4477  H   ILE A 291      22.769  31.918  29.272  1.00  0.65           H  
ATOM   4478  HA  ILE A 291      20.237  31.637  27.698  1.00  0.65           H  
ATOM   4479  HB  ILE A 291      20.571  29.249  27.690  1.00  0.65           H  
ATOM   4480 1HG1 ILE A 291      23.279  29.642  28.799  1.00  0.65           H  
ATOM   4481 2HG1 ILE A 291      21.930  29.083  29.762  1.00  0.65           H  
ATOM   4482 1HG2 ILE A 291      22.460  29.212  26.092  1.00  0.65           H  
ATOM   4483 2HG2 ILE A 291      21.466  30.667  25.857  1.00  0.65           H  
ATOM   4484 3HG2 ILE A 291      23.007  30.777  26.727  1.00  0.65           H  
ATOM   4485 1HD1 ILE A 291      23.290  27.195  28.917  1.00  0.65           H  
ATOM   4486 2HD1 ILE A 291      21.663  27.166  28.227  1.00  0.65           H  
ATOM   4487 3HD1 ILE A 291      23.037  27.749  27.265  1.00  0.65           H  
ATOM   4488  N   ARG A 292      20.641  31.470  30.836  1.00  0.64           N  
ATOM   4489  CA  ARG A 292      19.944  31.258  32.103  1.00  0.64           C  
ATOM   4490  C   ARG A 292      18.513  31.792  32.085  1.00  0.64           C  
ATOM   4491  O   ARG A 292      17.605  31.161  32.624  1.00  0.64           O  
ATOM   4492  CB  ARG A 292      20.662  31.954  33.239  1.00  0.64           C  
ATOM   4493  CG  ARG A 292      21.964  31.363  33.669  1.00  0.64           C  
ATOM   4494  CD  ARG A 292      22.547  32.175  34.746  1.00  0.64           C  
ATOM   4495  NE  ARG A 292      23.834  31.690  35.181  1.00  0.64           N  
ATOM   4496  CZ  ARG A 292      24.645  32.378  36.012  1.00  0.64           C  
ATOM   4497  NH1 ARG A 292      24.296  33.579  36.431  1.00  0.64           N  
ATOM   4498  NH2 ARG A 292      25.776  31.851  36.415  1.00  0.64           N  
ATOM   4499  H   ARG A 292      21.563  31.905  30.819  1.00  0.64           H  
ATOM   4500  HA  ARG A 292      19.919  30.189  32.305  1.00  0.64           H  
ATOM   4501 1HB  ARG A 292      20.866  32.986  32.947  1.00  0.64           H  
ATOM   4502 2HB  ARG A 292      20.010  31.988  34.111  1.00  0.64           H  
ATOM   4503 1HG  ARG A 292      21.817  30.363  34.027  1.00  0.64           H  
ATOM   4504 2HG  ARG A 292      22.650  31.337  32.841  1.00  0.64           H  
ATOM   4505 1HD  ARG A 292      22.656  33.202  34.418  1.00  0.64           H  
ATOM   4506 2HD  ARG A 292      21.875  32.144  35.602  1.00  0.64           H  
ATOM   4507  HE  ARG A 292      24.163  30.763  34.820  1.00  0.64           H  
ATOM   4508 1HH1 ARG A 292      23.424  33.986  36.126  1.00  0.64           H  
ATOM   4509 2HH1 ARG A 292      24.901  34.089  37.056  1.00  0.64           H  
ATOM   4510 1HH2 ARG A 292      26.000  30.888  36.143  1.00  0.64           H  
ATOM   4511 2HH2 ARG A 292      26.382  32.354  37.038  1.00  0.64           H  
ATOM   4512  N   LYS A 293      18.286  32.928  31.427  1.00  0.62           N  
ATOM   4513  CA  LYS A 293      16.941  33.499  31.389  1.00  0.62           C  
ATOM   4514  C   LYS A 293      15.967  32.568  30.671  1.00  0.62           C  
ATOM   4515  O   LYS A 293      14.817  32.399  31.089  1.00  0.62           O  
ATOM   4516  CB  LYS A 293      16.965  34.842  30.664  1.00  0.62           C  
ATOM   4517  CG  LYS A 293      17.671  35.933  31.415  1.00  0.62           C  
ATOM   4518  CD  LYS A 293      17.690  37.238  30.648  1.00  0.62           C  
ATOM   4519  CE  LYS A 293      18.414  38.323  31.436  1.00  0.62           C  
ATOM   4520  NZ  LYS A 293      18.479  39.606  30.682  1.00  0.62           N  
ATOM   4521  H   LYS A 293      19.054  33.405  30.975  1.00  0.62           H  
ATOM   4522  HA  LYS A 293      16.589  33.639  32.413  1.00  0.62           H  
ATOM   4523 1HB  LYS A 293      17.455  34.722  29.695  1.00  0.62           H  
ATOM   4524 2HB  LYS A 293      15.943  35.168  30.472  1.00  0.62           H  
ATOM   4525 1HG  LYS A 293      17.172  36.088  32.346  1.00  0.62           H  
ATOM   4526 2HG  LYS A 293      18.697  35.622  31.611  1.00  0.62           H  
ATOM   4527 1HD  LYS A 293      18.199  37.092  29.693  1.00  0.62           H  
ATOM   4528 2HD  LYS A 293      16.668  37.563  30.451  1.00  0.62           H  
ATOM   4529 1HE  LYS A 293      17.889  38.490  32.378  1.00  0.62           H  
ATOM   4530 2HE  LYS A 293      19.430  37.989  31.653  1.00  0.62           H  
ATOM   4531 1HZ  LYS A 293      18.965  40.299  31.233  1.00  0.62           H  
ATOM   4532 2HZ  LYS A 293      18.974  39.461  29.813  1.00  0.62           H  
ATOM   4533 3HZ  LYS A 293      17.542  39.928  30.486  1.00  0.62           H  
ATOM   4534  N   ASP A 294      16.443  31.946  29.592  1.00  0.61           N  
ATOM   4535  CA  ASP A 294      15.616  31.046  28.806  1.00  0.61           C  
ATOM   4536  C   ASP A 294      15.380  29.770  29.586  1.00  0.61           C  
ATOM   4537  O   ASP A 294      14.315  29.156  29.526  1.00  0.61           O  
ATOM   4538  CB  ASP A 294      16.286  30.707  27.474  1.00  0.61           C  
ATOM   4539  CG  ASP A 294      16.325  31.864  26.451  1.00  0.61           C  
ATOM   4540  OD1 ASP A 294      15.639  32.838  26.664  1.00  0.61           O  
ATOM   4541  OD2 ASP A 294      17.037  31.752  25.456  1.00  0.61           O  
ATOM   4542  H   ASP A 294      17.405  32.096  29.321  1.00  0.61           H  
ATOM   4543  HA  ASP A 294      14.656  31.523  28.615  1.00  0.61           H  
ATOM   4544 1HB  ASP A 294      17.306  30.388  27.684  1.00  0.61           H  
ATOM   4545 2HB  ASP A 294      15.766  29.874  27.027  1.00  0.61           H  
ATOM   4546  N   LEU A 295      16.385  29.343  30.334  1.00  0.60           N  
ATOM   4547  CA  LEU A 295      16.222  28.121  31.087  1.00  0.60           C  
ATOM   4548  C   LEU A 295      15.200  28.315  32.232  1.00  0.60           C  
ATOM   4549  O   LEU A 295      14.299  27.495  32.407  1.00  0.60           O  
ATOM   4550  CB  LEU A 295      17.583  27.677  31.601  1.00  0.60           C  
ATOM   4551  CG  LEU A 295      18.620  27.236  30.505  1.00  0.60           C  
ATOM   4552  CD1 LEU A 295      19.936  26.994  31.174  1.00  0.60           C  
ATOM   4553  CD2 LEU A 295      18.148  25.998  29.743  1.00  0.60           C  
ATOM   4554  H   LEU A 295      17.267  29.855  30.353  1.00  0.60           H  
ATOM   4555  HA  LEU A 295      15.847  27.355  30.415  1.00  0.60           H  
ATOM   4556 1HB  LEU A 295      18.018  28.503  32.158  1.00  0.60           H  
ATOM   4557 2HB  LEU A 295      17.428  26.872  32.268  1.00  0.60           H  
ATOM   4558  HG  LEU A 295      18.747  28.038  29.794  1.00  0.60           H  
ATOM   4559 1HD1 LEU A 295      20.669  26.715  30.425  1.00  0.60           H  
ATOM   4560 2HD1 LEU A 295      20.260  27.900  31.678  1.00  0.60           H  
ATOM   4561 3HD1 LEU A 295      19.838  26.195  31.897  1.00  0.60           H  
ATOM   4562 1HD2 LEU A 295      18.891  25.733  28.987  1.00  0.60           H  
ATOM   4563 2HD2 LEU A 295      18.022  25.169  30.415  1.00  0.60           H  
ATOM   4564 3HD2 LEU A 295      17.200  26.212  29.253  1.00  0.60           H  
ATOM   4565  N   TYR A 296      15.235  29.467  32.930  1.00  0.59           N  
ATOM   4566  CA  TYR A 296      14.283  29.702  34.037  1.00  0.59           C  
ATOM   4567  C   TYR A 296      12.847  29.882  33.560  1.00  0.59           C  
ATOM   4568  O   TYR A 296      11.893  29.466  34.231  1.00  0.59           O  
ATOM   4569  CB  TYR A 296      14.624  30.971  34.842  1.00  0.59           C  
ATOM   4570  CG  TYR A 296      15.700  30.885  35.906  1.00  0.59           C  
ATOM   4571  CD1 TYR A 296      16.894  31.511  35.711  1.00  0.59           C  
ATOM   4572  CD2 TYR A 296      15.469  30.198  37.094  1.00  0.59           C  
ATOM   4573  CE1 TYR A 296      17.885  31.461  36.671  1.00  0.59           C  
ATOM   4574  CE2 TYR A 296      16.470  30.134  38.055  1.00  0.59           C  
ATOM   4575  CZ  TYR A 296      17.672  30.765  37.833  1.00  0.59           C  
ATOM   4576  OH  TYR A 296      18.667  30.695  38.752  1.00  0.59           O  
ATOM   4577  H   TYR A 296      15.971  30.148  32.737  1.00  0.59           H  
ATOM   4578  HA  TYR A 296      14.309  28.836  34.699  1.00  0.59           H  
ATOM   4579 1HB  TYR A 296      14.933  31.747  34.132  1.00  0.59           H  
ATOM   4580 2HB  TYR A 296      13.722  31.333  35.306  1.00  0.59           H  
ATOM   4581  HD1 TYR A 296      17.062  32.047  34.788  1.00  0.59           H  
ATOM   4582  HD2 TYR A 296      14.513  29.700  37.263  1.00  0.59           H  
ATOM   4583  HE1 TYR A 296      18.838  31.961  36.497  1.00  0.59           H  
ATOM   4584  HE2 TYR A 296      16.306  29.582  38.981  1.00  0.59           H  
ATOM   4585  HH  TYR A 296      19.390  31.268  38.485  1.00  0.59           H  
ATOM   4586  N   ALA A 297      12.693  30.439  32.366  1.00  0.59           N  
ATOM   4587  CA  ALA A 297      11.378  30.694  31.806  1.00  0.59           C  
ATOM   4588  C   ALA A 297      10.755  29.445  31.187  1.00  0.59           C  
ATOM   4589  O   ALA A 297       9.640  29.511  30.666  1.00  0.59           O  
ATOM   4590  CB  ALA A 297      11.475  31.783  30.763  1.00  0.59           C  
ATOM   4591  H   ALA A 297      13.511  30.777  31.853  1.00  0.59           H  
ATOM   4592  HA  ALA A 297      10.729  31.033  32.612  1.00  0.59           H  
ATOM   4593 1HB  ALA A 297      10.486  31.996  30.367  1.00  0.59           H  
ATOM   4594 2HB  ALA A 297      11.891  32.682  31.223  1.00  0.59           H  
ATOM   4595 3HB  ALA A 297      12.132  31.448  29.957  1.00  0.59           H  
ATOM   4596  N   ASN A 298      11.490  28.331  31.166  1.00  0.59           N  
ATOM   4597  CA  ASN A 298      11.006  27.106  30.559  1.00  0.59           C  
ATOM   4598  C   ASN A 298      11.339  25.878  31.406  1.00  0.59           C  
ATOM   4599  O   ASN A 298      12.001  24.951  30.934  1.00  0.59           O  
ATOM   4600  CB  ASN A 298      11.545  26.970  29.142  1.00  0.59           C  
ATOM   4601  CG  ASN A 298      11.055  28.087  28.204  1.00  0.59           C  
ATOM   4602  OD1 ASN A 298       9.931  28.054  27.672  1.00  0.59           O  
ATOM   4603  ND2 ASN A 298      11.885  29.080  27.998  1.00  0.59           N  
ATOM   4604  H   ASN A 298      12.410  28.302  31.608  1.00  0.59           H  
ATOM   4605  HA  ASN A 298       9.919  27.159  30.504  1.00  0.59           H  
ATOM   4606 1HB  ASN A 298      12.634  27.009  29.170  1.00  0.59           H  
ATOM   4607 2HB  ASN A 298      11.260  26.003  28.727  1.00  0.59           H  
ATOM   4608 1HD2 ASN A 298      11.623  29.835  27.400  1.00  0.59           H  
ATOM   4609 2HD2 ASN A 298      12.786  29.091  28.467  1.00  0.59           H  
ATOM   4610  N   ASN A 299      10.911  25.856  32.663  1.00  0.60           N  
ATOM   4611  CA  ASN A 299      11.154  24.661  33.457  1.00  0.60           C  
ATOM   4612  C   ASN A 299      10.035  23.681  33.123  1.00  0.60           C  
ATOM   4613  O   ASN A 299       8.863  24.061  33.116  1.00  0.60           O  
ATOM   4614  CB  ASN A 299      11.196  24.953  34.952  1.00  0.60           C  
ATOM   4615  CG  ASN A 299      12.380  25.776  35.411  1.00  0.60           C  
ATOM   4616  OD1 ASN A 299      13.541  25.507  35.107  1.00  0.60           O  
ATOM   4617  ND2 ASN A 299      12.091  26.794  36.161  1.00  0.60           N  
ATOM   4618  H   ASN A 299      10.364  26.621  33.066  1.00  0.60           H  
ATOM   4619  HA  ASN A 299      12.099  24.205  33.160  1.00  0.60           H  
ATOM   4620 1HB  ASN A 299      10.301  25.498  35.210  1.00  0.60           H  
ATOM   4621 2HB  ASN A 299      11.179  24.016  35.507  1.00  0.60           H  
ATOM   4622 1HD2 ASN A 299      12.814  27.392  36.493  1.00  0.60           H  
ATOM   4623 2HD2 ASN A 299      11.141  26.989  36.402  1.00  0.60           H  
ATOM   4624  N   VAL A 300      10.387  22.448  32.823  1.00  0.61           N  
ATOM   4625  CA  VAL A 300       9.405  21.430  32.494  1.00  0.61           C  
ATOM   4626  C   VAL A 300       9.496  20.308  33.503  1.00  0.61           C  
ATOM   4627  O   VAL A 300      10.588  19.827  33.808  1.00  0.61           O  
ATOM   4628  CB  VAL A 300       9.619  20.896  31.065  1.00  0.61           C  
ATOM   4629  CG1 VAL A 300       8.619  19.794  30.761  1.00  0.61           C  
ATOM   4630  CG2 VAL A 300       9.461  22.049  30.049  1.00  0.61           C  
ATOM   4631  H   VAL A 300      11.373  22.206  32.828  1.00  0.61           H  
ATOM   4632  HA  VAL A 300       8.410  21.864  32.551  1.00  0.61           H  
ATOM   4633  HB  VAL A 300      10.605  20.479  30.989  1.00  0.61           H  
ATOM   4634 1HG1 VAL A 300       8.789  19.419  29.752  1.00  0.61           H  
ATOM   4635 2HG1 VAL A 300       8.741  18.974  31.469  1.00  0.61           H  
ATOM   4636 3HG1 VAL A 300       7.601  20.190  30.836  1.00  0.61           H  
ATOM   4637 1HG2 VAL A 300       9.593  21.688  29.048  1.00  0.61           H  
ATOM   4638 2HG2 VAL A 300       8.493  22.449  30.121  1.00  0.61           H  
ATOM   4639 3HG2 VAL A 300      10.194  22.833  30.253  1.00  0.61           H  
ATOM   4640  N   MET A 301       8.356  19.935  34.056  1.00  0.64           N  
ATOM   4641  CA  MET A 301       8.310  18.896  35.065  1.00  0.64           C  
ATOM   4642  C   MET A 301       7.739  17.588  34.501  1.00  0.64           C  
ATOM   4643  O   MET A 301       6.724  17.602  33.797  1.00  0.64           O  
ATOM   4644  CB  MET A 301       7.505  19.418  36.249  1.00  0.64           C  
ATOM   4645  CG  MET A 301       7.445  18.510  37.370  1.00  0.64           C  
ATOM   4646  SD  MET A 301       6.604  19.198  38.788  1.00  0.64           S  
ATOM   4647  CE  MET A 301       4.901  19.073  38.339  1.00  0.64           C  
ATOM   4648  H   MET A 301       7.495  20.396  33.765  1.00  0.64           H  
ATOM   4649  HA  MET A 301       9.325  18.690  35.400  1.00  0.64           H  
ATOM   4650 1HB  MET A 301       7.947  20.352  36.603  1.00  0.64           H  
ATOM   4651 2HB  MET A 301       6.485  19.639  35.928  1.00  0.64           H  
ATOM   4652 1HG  MET A 301       6.920  17.626  37.036  1.00  0.64           H  
ATOM   4653 2HG  MET A 301       8.458  18.229  37.663  1.00  0.64           H  
ATOM   4654 1HE  MET A 301       4.285  19.461  39.140  1.00  0.64           H  
ATOM   4655 2HE  MET A 301       4.739  19.639  37.448  1.00  0.64           H  
ATOM   4656 3HE  MET A 301       4.633  18.032  38.160  1.00  0.64           H  
ATOM   4657  N   SER A 302       8.397  16.467  34.818  1.00  0.67           N  
ATOM   4658  CA  SER A 302       7.964  15.135  34.358  1.00  0.67           C  
ATOM   4659  C   SER A 302       8.371  14.000  35.318  1.00  0.67           C  
ATOM   4660  O   SER A 302       9.104  14.237  36.274  1.00  0.67           O  
ATOM   4661  CB  SER A 302       8.442  14.891  32.914  1.00  0.67           C  
ATOM   4662  OG  SER A 302       9.847  14.846  32.764  1.00  0.67           O  
ATOM   4663  H   SER A 302       9.246  16.550  35.381  1.00  0.67           H  
ATOM   4664  HA  SER A 302       6.882  15.136  34.326  1.00  0.67           H  
ATOM   4665 1HB  SER A 302       8.015  13.952  32.555  1.00  0.67           H  
ATOM   4666 2HB  SER A 302       8.041  15.679  32.278  1.00  0.67           H  
ATOM   4667  HG  SER A 302      10.145  13.978  33.155  1.00  0.67           H  
ATOM   4668  N   GLY A 303       7.853  12.790  35.090  1.00  0.71           N  
ATOM   4669  CA  GLY A 303       8.196  11.630  35.924  1.00  0.71           C  
ATOM   4670  C   GLY A 303       7.032  11.269  36.846  1.00  0.71           C  
ATOM   4671  O   GLY A 303       6.278  12.146  37.264  1.00  0.71           O  
ATOM   4672  H   GLY A 303       7.206  12.664  34.309  1.00  0.71           H  
ATOM   4673 1HA  GLY A 303       8.446  10.784  35.283  1.00  0.71           H  
ATOM   4674 2HA  GLY A 303       9.086  11.852  36.507  1.00  0.71           H  
ATOM   4675  N   GLY A 304       6.875   9.987  37.199  1.00  0.74           N  
ATOM   4676  CA  GLY A 304       5.729   9.563  38.026  1.00  0.74           C  
ATOM   4677  C   GLY A 304       5.612  10.276  39.384  1.00  0.74           C  
ATOM   4678  O   GLY A 304       4.511  10.559  39.864  1.00  0.74           O  
ATOM   4679  H   GLY A 304       7.535   9.297  36.868  1.00  0.74           H  
ATOM   4680 1HA  GLY A 304       4.812   9.726  37.459  1.00  0.74           H  
ATOM   4681 2HA  GLY A 304       5.797   8.488  38.195  1.00  0.74           H  
ATOM   4682  N   THR A 305       6.738  10.601  40.000  1.00  0.77           N  
ATOM   4683  CA  THR A 305       6.737  11.279  41.290  1.00  0.77           C  
ATOM   4684  C   THR A 305       6.104  12.660  41.191  1.00  0.77           C  
ATOM   4685  O   THR A 305       5.570  13.190  42.169  1.00  0.77           O  
ATOM   4686  CB  THR A 305       8.130  11.379  41.889  1.00  0.77           C  
ATOM   4687  OG1 THR A 305       8.658  10.068  42.149  1.00  0.77           O  
ATOM   4688  CG2 THR A 305       8.115  12.164  43.135  1.00  0.77           C  
ATOM   4689  H   THR A 305       7.639  10.417  39.555  1.00  0.77           H  
ATOM   4690  HA  THR A 305       6.133  10.691  41.982  1.00  0.77           H  
ATOM   4691  HB  THR A 305       8.734  11.844  41.197  1.00  0.77           H  
ATOM   4692  HG1 THR A 305       9.079   9.716  41.334  1.00  0.77           H  
ATOM   4693 1HG2 THR A 305       9.126  12.234  43.530  1.00  0.77           H  
ATOM   4694 2HG2 THR A 305       7.729  13.163  42.936  1.00  0.77           H  
ATOM   4695 3HG2 THR A 305       7.481  11.659  43.838  1.00  0.77           H  
ATOM   4696  N   THR A 306       6.213  13.283  40.016  1.00  0.78           N  
ATOM   4697  CA  THR A 306       5.777  14.650  39.861  1.00  0.78           C  
ATOM   4698  C   THR A 306       4.275  14.768  39.706  1.00  0.78           C  
ATOM   4699  O   THR A 306       3.747  15.853  39.459  1.00  0.78           O  
ATOM   4700  CB  THR A 306       6.412  15.347  38.677  1.00  0.78           C  
ATOM   4701  OG1 THR A 306       6.029  14.711  37.466  1.00  0.78           O  
ATOM   4702  CG2 THR A 306       7.889  15.300  38.821  1.00  0.78           C  
ATOM   4703  H   THR A 306       6.580  12.793  39.201  1.00  0.78           H  
ATOM   4704  HA  THR A 306       6.090  15.175  40.738  1.00  0.78           H  
ATOM   4705  HB  THR A 306       6.076  16.343  38.665  1.00  0.78           H  
ATOM   4706  HG1 THR A 306       6.219  13.754  37.527  1.00  0.78           H  
ATOM   4707 1HG2 THR A 306       8.359  15.809  37.990  1.00  0.78           H  
ATOM   4708 2HG2 THR A 306       8.184  15.782  39.750  1.00  0.78           H  
ATOM   4709 3HG2 THR A 306       8.194  14.259  38.825  1.00  0.78           H  
ATOM   4710  N   MET A 307       3.571  13.655  39.845  1.00  0.78           N  
ATOM   4711  CA  MET A 307       2.140  13.693  39.742  1.00  0.78           C  
ATOM   4712  C   MET A 307       1.470  14.153  41.038  1.00  0.78           C  
ATOM   4713  O   MET A 307       0.252  14.317  41.061  1.00  0.78           O  
ATOM   4714  CB  MET A 307       1.655  12.318  39.322  1.00  0.78           C  
ATOM   4715  CG  MET A 307       2.124  11.930  37.924  1.00  0.78           C  
ATOM   4716  SD  MET A 307       1.663  10.275  37.460  1.00  0.78           S  
ATOM   4717  CE  MET A 307      -0.068  10.484  37.092  1.00  0.78           C  
ATOM   4718  H   MET A 307       4.028  12.757  40.015  1.00  0.78           H  
ATOM   4719  HA  MET A 307       1.869  14.408  38.976  1.00  0.78           H  
ATOM   4720 1HB  MET A 307       2.036  11.571  40.022  1.00  0.78           H  
ATOM   4721 2HB  MET A 307       0.567  12.281  39.351  1.00  0.78           H  
ATOM   4722 1HG  MET A 307       1.702  12.617  37.200  1.00  0.78           H  
ATOM   4723 2HG  MET A 307       3.216  12.011  37.876  1.00  0.78           H  
ATOM   4724 1HE  MET A 307      -0.493   9.528  36.787  1.00  0.78           H  
ATOM   4725 2HE  MET A 307      -0.589  10.847  37.980  1.00  0.78           H  
ATOM   4726 3HE  MET A 307      -0.183  11.207  36.281  1.00  0.78           H  
ATOM   4727  N   TYR A 308       2.227  14.372  42.127  1.00  0.76           N  
ATOM   4728  CA  TYR A 308       1.536  14.818  43.340  1.00  0.76           C  
ATOM   4729  C   TYR A 308       0.957  16.219  43.078  1.00  0.76           C  
ATOM   4730  O   TYR A 308       1.697  17.111  42.643  1.00  0.76           O  
ATOM   4731  CB  TYR A 308       2.457  14.943  44.546  1.00  0.76           C  
ATOM   4732  CG  TYR A 308       3.121  13.702  44.926  1.00  0.76           C  
ATOM   4733  CD1 TYR A 308       4.486  13.698  45.006  1.00  0.76           C  
ATOM   4734  CD2 TYR A 308       2.408  12.548  45.138  1.00  0.76           C  
ATOM   4735  CE1 TYR A 308       5.149  12.581  45.314  1.00  0.76           C  
ATOM   4736  CE2 TYR A 308       3.092  11.397  45.443  1.00  0.76           C  
ATOM   4737  CZ  TYR A 308       4.468  11.428  45.530  1.00  0.76           C  
ATOM   4738  OH  TYR A 308       5.154  10.315  45.831  1.00  0.76           O  
ATOM   4739  H   TYR A 308       3.238  14.206  42.107  1.00  0.76           H  
ATOM   4740  HA  TYR A 308       0.764  14.101  43.579  1.00  0.76           H  
ATOM   4741 1HB  TYR A 308       3.199  15.685  44.371  1.00  0.76           H  
ATOM   4742 2HB  TYR A 308       1.868  15.283  45.405  1.00  0.76           H  
ATOM   4743  HD1 TYR A 308       5.044  14.603  44.837  1.00  0.76           H  
ATOM   4744  HD2 TYR A 308       1.317  12.544  45.061  1.00  0.76           H  
ATOM   4745  HE1 TYR A 308       6.220  12.613  45.383  1.00  0.76           H  
ATOM   4746  HE2 TYR A 308       2.543  10.472  45.613  1.00  0.76           H  
ATOM   4747  HH  TYR A 308       4.550   9.677  46.181  1.00  0.76           H  
ATOM   4748  N   PRO A 309      -0.321  16.486  43.365  1.00  0.74           N  
ATOM   4749  CA  PRO A 309      -0.900  17.790  43.181  1.00  0.74           C  
ATOM   4750  C   PRO A 309      -0.130  18.780  44.038  1.00  0.74           C  
ATOM   4751  O   PRO A 309       0.321  18.439  45.135  1.00  0.74           O  
ATOM   4752  CB  PRO A 309      -2.335  17.599  43.670  1.00  0.74           C  
ATOM   4753  CG  PRO A 309      -2.605  16.120  43.519  1.00  0.74           C  
ATOM   4754  CD  PRO A 309      -1.273  15.446  43.808  1.00  0.74           C  
ATOM   4755  HA  PRO A 309      -0.865  18.064  42.120  1.00  0.74           H  
ATOM   4756 1HB  PRO A 309      -2.439  17.959  44.648  1.00  0.74           H  
ATOM   4757 2HB  PRO A 309      -3.011  18.205  43.049  1.00  0.74           H  
ATOM   4758 1HG  PRO A 309      -3.392  15.806  44.222  1.00  0.74           H  
ATOM   4759 2HG  PRO A 309      -2.976  15.903  42.507  1.00  0.74           H  
ATOM   4760 1HD  PRO A 309      -1.142  15.215  44.880  1.00  0.74           H  
ATOM   4761 2HD  PRO A 309      -1.239  14.553  43.169  1.00  0.74           H  
ATOM   4762  N   GLY A 310       0.017  19.997  43.528  1.00  0.71           N  
ATOM   4763  CA  GLY A 310       0.695  21.066  44.254  1.00  0.71           C  
ATOM   4764  C   GLY A 310       2.199  21.164  43.976  1.00  0.71           C  
ATOM   4765  O   GLY A 310       2.812  22.189  44.292  1.00  0.71           O  
ATOM   4766  H   GLY A 310      -0.369  20.199  42.616  1.00  0.71           H  
ATOM   4767 1HA  GLY A 310       0.222  22.018  44.004  1.00  0.71           H  
ATOM   4768 2HA  GLY A 310       0.540  20.920  45.326  1.00  0.71           H  
ATOM   4769  N   ILE A 311       2.808  20.165  43.317  1.00  0.69           N  
ATOM   4770  CA  ILE A 311       4.252  20.280  43.105  1.00  0.69           C  
ATOM   4771  C   ILE A 311       4.664  21.457  42.250  1.00  0.69           C  
ATOM   4772  O   ILE A 311       5.559  22.203  42.628  1.00  0.69           O  
ATOM   4773  CB  ILE A 311       4.862  19.057  42.434  1.00  0.69           C  
ATOM   4774  CG1 ILE A 311       4.823  17.906  43.278  1.00  0.69           C  
ATOM   4775  CG2 ILE A 311       6.287  19.359  42.152  1.00  0.69           C  
ATOM   4776  CD1 ILE A 311       5.113  16.737  42.540  1.00  0.69           C  
ATOM   4777  H   ILE A 311       2.305  19.311  43.044  1.00  0.69           H  
ATOM   4778  HA  ILE A 311       4.721  20.396  44.082  1.00  0.69           H  
ATOM   4779  HB  ILE A 311       4.327  18.827  41.512  1.00  0.69           H  
ATOM   4780 1HG1 ILE A 311       5.591  17.996  44.019  1.00  0.69           H  
ATOM   4781 2HG1 ILE A 311       3.852  17.824  43.759  1.00  0.69           H  
ATOM   4782 1HG2 ILE A 311       6.753  18.505  41.670  1.00  0.69           H  
ATOM   4783 2HG2 ILE A 311       6.357  20.228  41.505  1.00  0.69           H  
ATOM   4784 3HG2 ILE A 311       6.794  19.563  43.077  1.00  0.69           H  
ATOM   4785 1HD1 ILE A 311       5.122  15.876  43.157  1.00  0.69           H  
ATOM   4786 2HD1 ILE A 311       4.350  16.632  41.779  1.00  0.69           H  
ATOM   4787 3HD1 ILE A 311       6.087  16.864  42.090  1.00  0.69           H  
ATOM   4788  N   ALA A 312       4.012  21.642  41.104  1.00  0.67           N  
ATOM   4789  CA  ALA A 312       4.374  22.735  40.203  1.00  0.67           C  
ATOM   4790  C   ALA A 312       4.228  24.099  40.866  1.00  0.67           C  
ATOM   4791  O   ALA A 312       5.015  25.014  40.623  1.00  0.67           O  
ATOM   4792  CB  ALA A 312       3.508  22.700  38.962  1.00  0.67           C  
ATOM   4793  H   ALA A 312       3.272  21.004  40.853  1.00  0.67           H  
ATOM   4794  HA  ALA A 312       5.418  22.601  39.917  1.00  0.67           H  
ATOM   4795 1HB  ALA A 312       3.810  23.502  38.288  1.00  0.67           H  
ATOM   4796 2HB  ALA A 312       3.622  21.747  38.459  1.00  0.67           H  
ATOM   4797 3HB  ALA A 312       2.464  22.840  39.246  1.00  0.67           H  
ATOM   4798  N   ASP A 313       3.220  24.247  41.718  1.00  0.66           N  
ATOM   4799  CA  ASP A 313       2.980  25.533  42.351  1.00  0.66           C  
ATOM   4800  C   ASP A 313       4.024  25.795  43.427  1.00  0.66           C  
ATOM   4801  O   ASP A 313       4.562  26.904  43.544  1.00  0.66           O  
ATOM   4802  CB  ASP A 313       1.580  25.536  42.944  1.00  0.66           C  
ATOM   4803  CG  ASP A 313       0.496  25.503  41.875  1.00  0.66           C  
ATOM   4804  OD1 ASP A 313       0.800  25.753  40.734  1.00  0.66           O  
ATOM   4805  OD2 ASP A 313      -0.621  25.185  42.201  1.00  0.66           O  
ATOM   4806  H   ASP A 313       2.615  23.466  41.921  1.00  0.66           H  
ATOM   4807  HA  ASP A 313       3.053  26.317  41.597  1.00  0.66           H  
ATOM   4808 1HB  ASP A 313       1.463  24.653  43.565  1.00  0.66           H  
ATOM   4809 2HB  ASP A 313       1.444  26.411  43.579  1.00  0.66           H  
ATOM   4810  N   ARG A 314       4.358  24.753  44.186  1.00  0.65           N  
ATOM   4811  CA  ARG A 314       5.371  24.886  45.213  1.00  0.65           C  
ATOM   4812  C   ARG A 314       6.720  25.149  44.583  1.00  0.65           C  
ATOM   4813  O   ARG A 314       7.480  26.004  45.033  1.00  0.65           O  
ATOM   4814  CB  ARG A 314       5.466  23.625  46.029  1.00  0.65           C  
ATOM   4815  CG  ARG A 314       6.543  23.647  47.075  1.00  0.65           C  
ATOM   4816  CD  ARG A 314       6.315  24.619  48.155  1.00  0.65           C  
ATOM   4817  NE  ARG A 314       7.388  24.548  49.080  1.00  0.65           N  
ATOM   4818  CZ  ARG A 314       7.506  23.608  50.009  1.00  0.65           C  
ATOM   4819  NH1 ARG A 314       6.587  22.677  50.155  1.00  0.65           N  
ATOM   4820  NH2 ARG A 314       8.574  23.630  50.762  1.00  0.65           N  
ATOM   4821  H   ARG A 314       3.889  23.854  44.064  1.00  0.65           H  
ATOM   4822  HA  ARG A 314       5.112  25.721  45.863  1.00  0.65           H  
ATOM   4823 1HB  ARG A 314       4.527  23.434  46.522  1.00  0.65           H  
ATOM   4824 2HB  ARG A 314       5.658  22.781  45.365  1.00  0.65           H  
ATOM   4825 1HG  ARG A 314       6.625  22.662  47.530  1.00  0.65           H  
ATOM   4826 2HG  ARG A 314       7.487  23.906  46.601  1.00  0.65           H  
ATOM   4827 1HD  ARG A 314       6.272  25.632  47.752  1.00  0.65           H  
ATOM   4828 2HD  ARG A 314       5.422  24.400  48.670  1.00  0.65           H  
ATOM   4829  HE  ARG A 314       8.146  25.239  49.039  1.00  0.65           H  
ATOM   4830 1HH1 ARG A 314       5.733  22.692  49.587  1.00  0.65           H  
ATOM   4831 2HH1 ARG A 314       6.721  21.940  50.855  1.00  0.65           H  
ATOM   4832 1HH2 ARG A 314       9.255  24.385  50.606  1.00  0.65           H  
ATOM   4833 2HH2 ARG A 314       8.711  22.908  51.481  1.00  0.65           H  
ATOM   4834  N   MET A 315       7.000  24.419  43.517  1.00  0.64           N  
ATOM   4835  CA  MET A 315       8.246  24.509  42.800  1.00  0.64           C  
ATOM   4836  C   MET A 315       8.443  25.898  42.203  1.00  0.64           C  
ATOM   4837  O   MET A 315       9.515  26.475  42.357  1.00  0.64           O  
ATOM   4838  CB  MET A 315       8.252  23.394  41.766  1.00  0.64           C  
ATOM   4839  CG  MET A 315       9.477  23.179  40.982  1.00  0.64           C  
ATOM   4840  SD  MET A 315       9.228  21.787  39.899  1.00  0.64           S  
ATOM   4841  CE  MET A 315       9.458  20.458  41.063  1.00  0.64           C  
ATOM   4842  H   MET A 315       6.321  23.737  43.191  1.00  0.64           H  
ATOM   4843  HA  MET A 315       9.059  24.336  43.502  1.00  0.64           H  
ATOM   4844 1HB  MET A 315       8.038  22.454  42.269  1.00  0.64           H  
ATOM   4845 2HB  MET A 315       7.439  23.564  41.066  1.00  0.64           H  
ATOM   4846 1HG  MET A 315       9.712  24.044  40.399  1.00  0.64           H  
ATOM   4847 2HG  MET A 315      10.314  22.966  41.644  1.00  0.64           H  
ATOM   4848 1HE  MET A 315       9.323  19.501  40.559  1.00  0.64           H  
ATOM   4849 2HE  MET A 315      10.460  20.514  41.475  1.00  0.64           H  
ATOM   4850 3HE  MET A 315       8.743  20.558  41.867  1.00  0.64           H  
ATOM   4851  N   GLN A 316       7.407  26.483  41.583  1.00  0.64           N  
ATOM   4852  CA  GLN A 316       7.564  27.826  41.023  1.00  0.64           C  
ATOM   4853  C   GLN A 316       7.913  28.803  42.138  1.00  0.64           C  
ATOM   4854  O   GLN A 316       8.817  29.635  41.992  1.00  0.64           O  
ATOM   4855  CB  GLN A 316       6.287  28.290  40.295  1.00  0.64           C  
ATOM   4856  CG  GLN A 316       6.411  29.658  39.582  1.00  0.64           C  
ATOM   4857  CD  GLN A 316       5.142  30.023  38.788  1.00  0.64           C  
ATOM   4858  OE1 GLN A 316       4.021  29.811  39.262  1.00  0.64           O  
ATOM   4859  NE2 GLN A 316       5.304  30.577  37.584  1.00  0.64           N  
ATOM   4860  H   GLN A 316       6.523  25.986  41.459  1.00  0.64           H  
ATOM   4861  HA  GLN A 316       8.388  27.817  40.311  1.00  0.64           H  
ATOM   4862 1HB  GLN A 316       5.990  27.563  39.556  1.00  0.64           H  
ATOM   4863 2HB  GLN A 316       5.470  28.355  41.019  1.00  0.64           H  
ATOM   4864 1HG  GLN A 316       6.585  30.432  40.330  1.00  0.64           H  
ATOM   4865 2HG  GLN A 316       7.248  29.621  38.881  1.00  0.64           H  
ATOM   4866 1HE2 GLN A 316       4.505  30.835  37.044  1.00  0.64           H  
ATOM   4867 2HE2 GLN A 316       6.234  30.767  37.203  1.00  0.64           H  
ATOM   4868  N   LYS A 317       7.215  28.686  43.275  1.00  0.64           N  
ATOM   4869  CA  LYS A 317       7.464  29.555  44.422  1.00  0.64           C  
ATOM   4870  C   LYS A 317       8.902  29.426  44.936  1.00  0.64           C  
ATOM   4871  O   LYS A 317       9.608  30.434  45.100  1.00  0.64           O  
ATOM   4872  CB  LYS A 317       6.457  29.212  45.534  1.00  0.64           C  
ATOM   4873  CG  LYS A 317       6.575  30.003  46.826  1.00  0.64           C  
ATOM   4874  CD  LYS A 317       5.461  29.583  47.801  1.00  0.64           C  
ATOM   4875  CE  LYS A 317       5.604  30.254  49.156  1.00  0.64           C  
ATOM   4876  NZ  LYS A 317       4.485  29.890  50.068  1.00  0.64           N  
ATOM   4877  H   LYS A 317       6.473  27.984  43.348  1.00  0.64           H  
ATOM   4878  HA  LYS A 317       7.307  30.586  44.110  1.00  0.64           H  
ATOM   4879 1HB  LYS A 317       5.445  29.340  45.150  1.00  0.64           H  
ATOM   4880 2HB  LYS A 317       6.560  28.167  45.797  1.00  0.64           H  
ATOM   4881 1HG  LYS A 317       7.547  29.801  47.285  1.00  0.64           H  
ATOM   4882 2HG  LYS A 317       6.497  31.069  46.619  1.00  0.64           H  
ATOM   4883 1HD  LYS A 317       4.490  29.839  47.375  1.00  0.64           H  
ATOM   4884 2HD  LYS A 317       5.496  28.498  47.945  1.00  0.64           H  
ATOM   4885 1HE  LYS A 317       6.542  29.934  49.607  1.00  0.64           H  
ATOM   4886 2HE  LYS A 317       5.621  31.336  49.030  1.00  0.64           H  
ATOM   4887 1HZ  LYS A 317       4.612  30.337  50.961  1.00  0.64           H  
ATOM   4888 2HZ  LYS A 317       3.614  30.188  49.666  1.00  0.64           H  
ATOM   4889 3HZ  LYS A 317       4.447  28.862  50.207  1.00  0.64           H  
ATOM   4890  N   GLU A 318       9.343  28.190  45.159  1.00  0.63           N  
ATOM   4891  CA  GLU A 318      10.676  27.945  45.686  1.00  0.63           C  
ATOM   4892  C   GLU A 318      11.784  28.335  44.702  1.00  0.63           C  
ATOM   4893  O   GLU A 318      12.821  28.860  45.103  1.00  0.63           O  
ATOM   4894  CB  GLU A 318      10.831  26.483  46.059  1.00  0.63           C  
ATOM   4895  CG  GLU A 318      10.038  25.966  47.265  1.00  0.63           C  
ATOM   4896  CD  GLU A 318      10.452  26.555  48.605  1.00  0.63           C  
ATOM   4897  OE1 GLU A 318      11.411  27.287  48.664  1.00  0.63           O  
ATOM   4898  OE2 GLU A 318       9.808  26.222  49.583  1.00  0.63           O  
ATOM   4899  H   GLU A 318       8.721  27.400  44.985  1.00  0.63           H  
ATOM   4900  HA  GLU A 318      10.798  28.546  46.585  1.00  0.63           H  
ATOM   4901 1HB  GLU A 318      10.577  25.858  45.198  1.00  0.63           H  
ATOM   4902 2HB  GLU A 318      11.838  26.327  46.282  1.00  0.63           H  
ATOM   4903 1HG  GLU A 318       8.991  26.200  47.100  1.00  0.63           H  
ATOM   4904 2HG  GLU A 318      10.133  24.881  47.305  1.00  0.63           H  
ATOM   4905  N   ILE A 319      11.574  28.110  43.404  1.00  0.63           N  
ATOM   4906  CA  ILE A 319      12.583  28.503  42.431  1.00  0.63           C  
ATOM   4907  C   ILE A 319      12.672  30.017  42.388  1.00  0.63           C  
ATOM   4908  O   ILE A 319      13.770  30.568  42.393  1.00  0.63           O  
ATOM   4909  CB  ILE A 319      12.316  27.971  41.017  1.00  0.63           C  
ATOM   4910  CG1 ILE A 319      12.453  26.431  40.982  1.00  0.63           C  
ATOM   4911  CG2 ILE A 319      13.320  28.618  40.047  1.00  0.63           C  
ATOM   4912  CD1 ILE A 319      11.939  25.810  39.700  1.00  0.63           C  
ATOM   4913  H   ILE A 319      10.720  27.653  43.092  1.00  0.63           H  
ATOM   4914  HA  ILE A 319      13.547  28.115  42.755  1.00  0.63           H  
ATOM   4915  HB  ILE A 319      11.293  28.218  40.728  1.00  0.63           H  
ATOM   4916 1HG1 ILE A 319      13.505  26.162  41.103  1.00  0.63           H  
ATOM   4917 2HG1 ILE A 319      11.894  26.010  41.815  1.00  0.63           H  
ATOM   4918 1HG2 ILE A 319      13.137  28.260  39.034  1.00  0.63           H  
ATOM   4919 2HG2 ILE A 319      13.200  29.693  40.081  1.00  0.63           H  
ATOM   4920 3HG2 ILE A 319      14.337  28.357  40.346  1.00  0.63           H  
ATOM   4921 1HD1 ILE A 319      12.061  24.727  39.744  1.00  0.63           H  
ATOM   4922 2HD1 ILE A 319      10.889  26.056  39.581  1.00  0.63           H  
ATOM   4923 3HD1 ILE A 319      12.502  26.201  38.862  1.00  0.63           H  
ATOM   4924  N   THR A 320      11.519  30.695  42.383  1.00  0.63           N  
ATOM   4925  CA  THR A 320      11.467  32.151  42.346  1.00  0.63           C  
ATOM   4926  C   THR A 320      12.248  32.748  43.506  1.00  0.63           C  
ATOM   4927  O   THR A 320      12.943  33.749  43.349  1.00  0.63           O  
ATOM   4928  CB  THR A 320      10.018  32.666  42.391  1.00  0.63           C  
ATOM   4929  OG1 THR A 320       9.295  32.154  41.265  1.00  0.63           O  
ATOM   4930  CG2 THR A 320      10.009  34.178  42.344  1.00  0.63           C  
ATOM   4931  H   THR A 320      10.631  30.190  42.382  1.00  0.63           H  
ATOM   4932  HA  THR A 320      11.933  32.487  41.427  1.00  0.63           H  
ATOM   4933  HB  THR A 320       9.538  32.324  43.306  1.00  0.63           H  
ATOM   4934  HG1 THR A 320       9.251  31.175  41.350  1.00  0.63           H  
ATOM   4935 1HG2 THR A 320       8.981  34.533  42.375  1.00  0.63           H  
ATOM   4936 2HG2 THR A 320      10.555  34.567  43.203  1.00  0.63           H  
ATOM   4937 3HG2 THR A 320      10.485  34.519  41.427  1.00  0.63           H  
ATOM   4938  N   ALA A 321      12.127  32.136  44.684  1.00  0.63           N  
ATOM   4939  CA  ALA A 321      12.830  32.574  45.886  1.00  0.63           C  
ATOM   4940  C   ALA A 321      14.363  32.564  45.725  1.00  0.63           C  
ATOM   4941  O   ALA A 321      15.063  33.261  46.465  1.00  0.63           O  
ATOM   4942  CB  ALA A 321      12.449  31.689  47.059  1.00  0.63           C  
ATOM   4943  H   ALA A 321      11.492  31.339  44.756  1.00  0.63           H  
ATOM   4944  HA  ALA A 321      12.520  33.596  46.096  1.00  0.63           H  
ATOM   4945 1HB  ALA A 321      12.945  32.042  47.959  1.00  0.63           H  
ATOM   4946 2HB  ALA A 321      11.368  31.715  47.199  1.00  0.63           H  
ATOM   4947 3HB  ALA A 321      12.760  30.667  46.853  1.00  0.63           H  
ATOM   4948  N   LEU A 322      14.889  31.719  44.830  1.00  0.64           N  
ATOM   4949  CA  LEU A 322      16.326  31.603  44.614  1.00  0.64           C  
ATOM   4950  C   LEU A 322      16.785  32.347  43.354  1.00  0.64           C  
ATOM   4951  O   LEU A 322      17.883  32.909  43.308  1.00  0.64           O  
ATOM   4952  CB  LEU A 322      16.707  30.130  44.461  1.00  0.64           C  
ATOM   4953  CG  LEU A 322      16.425  29.215  45.632  1.00  0.64           C  
ATOM   4954  CD1 LEU A 322      16.814  27.785  45.249  1.00  0.64           C  
ATOM   4955  CD2 LEU A 322      17.209  29.695  46.820  1.00  0.64           C  
ATOM   4956  H   LEU A 322      14.276  31.175  44.231  1.00  0.64           H  
ATOM   4957  HA  LEU A 322      16.842  32.026  45.473  1.00  0.64           H  
ATOM   4958 1HB  LEU A 322      16.185  29.727  43.588  1.00  0.64           H  
ATOM   4959 2HB  LEU A 322      17.770  30.081  44.278  1.00  0.64           H  
ATOM   4960  HG  LEU A 322      15.356  29.226  45.867  1.00  0.64           H  
ATOM   4961 1HD1 LEU A 322      16.623  27.119  46.081  1.00  0.64           H  
ATOM   4962 2HD1 LEU A 322      16.229  27.462  44.383  1.00  0.64           H  
ATOM   4963 3HD1 LEU A 322      17.872  27.752  45.002  1.00  0.64           H  
ATOM   4964 1HD2 LEU A 322      17.016  29.041  47.671  1.00  0.64           H  
ATOM   4965 2HD2 LEU A 322      18.274  29.681  46.581  1.00  0.64           H  
ATOM   4966 3HD2 LEU A 322      16.903  30.715  47.065  1.00  0.64           H  
ATOM   4967  N   ALA A 323      15.941  32.321  42.327  1.00  0.66           N  
ATOM   4968  CA  ALA A 323      16.230  32.882  41.016  1.00  0.66           C  
ATOM   4969  C   ALA A 323      16.447  34.393  41.112  1.00  0.66           C  
ATOM   4970  O   ALA A 323      15.845  35.040  41.967  1.00  0.66           O  
ATOM   4971  CB  ALA A 323      15.083  32.589  40.069  1.00  0.66           C  
ATOM   4972  H   ALA A 323      15.052  31.849  42.451  1.00  0.66           H  
ATOM   4973  HA  ALA A 323      17.117  32.395  40.644  1.00  0.66           H  
ATOM   4974 1HB  ALA A 323      15.299  32.985  39.077  1.00  0.66           H  
ATOM   4975 2HB  ALA A 323      14.927  31.519  40.010  1.00  0.66           H  
ATOM   4976 3HB  ALA A 323      14.188  33.061  40.464  1.00  0.66           H  
ATOM   4977  N   PRO A 324      17.285  35.010  40.263  1.00  0.67           N  
ATOM   4978  CA  PRO A 324      17.465  36.446  40.226  1.00  0.67           C  
ATOM   4979  C   PRO A 324      16.103  37.111  40.063  1.00  0.67           C  
ATOM   4980  O   PRO A 324      15.279  36.677  39.255  1.00  0.67           O  
ATOM   4981  CB  PRO A 324      18.381  36.637  39.015  1.00  0.67           C  
ATOM   4982  CG  PRO A 324      19.154  35.328  38.927  1.00  0.67           C  
ATOM   4983  CD  PRO A 324      18.152  34.261  39.326  1.00  0.67           C  
ATOM   4984  HA  PRO A 324      17.953  36.774  41.159  1.00  0.67           H  
ATOM   4985 1HB  PRO A 324      17.781  36.835  38.123  1.00  0.67           H  
ATOM   4986 2HB  PRO A 324      19.029  37.512  39.164  1.00  0.67           H  
ATOM   4987 1HG  PRO A 324      19.554  35.179  37.918  1.00  0.67           H  
ATOM   4988 2HG  PRO A 324      20.020  35.359  39.606  1.00  0.67           H  
ATOM   4989 1HD  PRO A 324      17.580  33.896  38.462  1.00  0.67           H  
ATOM   4990 2HD  PRO A 324      18.720  33.471  39.826  1.00  0.67           H  
ATOM   4991  N   SER A 325      15.903  38.216  40.775  1.00  0.68           N  
ATOM   4992  CA  SER A 325      14.633  38.951  40.804  1.00  0.68           C  
ATOM   4993  C   SER A 325      14.171  39.529  39.469  1.00  0.68           C  
ATOM   4994  O   SER A 325      13.008  39.902  39.322  1.00  0.68           O  
ATOM   4995  CB  SER A 325      14.733  40.071  41.820  1.00  0.68           C  
ATOM   4996  OG  SER A 325      15.669  41.033  41.419  1.00  0.68           O  
ATOM   4997  H   SER A 325      16.646  38.531  41.382  1.00  0.68           H  
ATOM   4998  HA  SER A 325      13.864  38.254  41.143  1.00  0.68           H  
ATOM   4999 1HB  SER A 325      13.757  40.538  41.944  1.00  0.68           H  
ATOM   5000 2HB  SER A 325      15.023  39.656  42.784  1.00  0.68           H  
ATOM   5001  HG  SER A 325      15.277  41.486  40.667  1.00  0.68           H  
ATOM   5002  N   THR A 326      15.076  39.626  38.509  1.00  0.69           N  
ATOM   5003  CA  THR A 326      14.738  40.167  37.203  1.00  0.69           C  
ATOM   5004  C   THR A 326      14.291  39.088  36.209  1.00  0.69           C  
ATOM   5005  O   THR A 326      13.876  39.406  35.093  1.00  0.69           O  
ATOM   5006  CB  THR A 326      15.933  40.935  36.620  1.00  0.69           C  
ATOM   5007  OG1 THR A 326      17.034  40.039  36.437  1.00  0.69           O  
ATOM   5008  CG2 THR A 326      16.347  42.047  37.571  1.00  0.69           C  
ATOM   5009  H   THR A 326      16.013  39.301  38.693  1.00  0.69           H  
ATOM   5010  HA  THR A 326      13.911  40.866  37.327  1.00  0.69           H  
ATOM   5011  HB  THR A 326      15.654  41.361  35.657  1.00  0.69           H  
ATOM   5012  HG1 THR A 326      16.719  39.247  35.993  1.00  0.69           H  
ATOM   5013 1HG2 THR A 326      17.195  42.587  37.152  1.00  0.69           H  
ATOM   5014 2HG2 THR A 326      15.512  42.733  37.712  1.00  0.69           H  
ATOM   5015 3HG2 THR A 326      16.630  41.617  38.532  1.00  0.69           H  
ATOM   5016  N   MET A 327      14.421  37.814  36.582  1.00  0.68           N  
ATOM   5017  CA  MET A 327      14.058  36.731  35.676  1.00  0.68           C  
ATOM   5018  C   MET A 327      12.633  36.246  35.906  1.00  0.68           C  
ATOM   5019  O   MET A 327      12.133  36.249  37.030  1.00  0.68           O  
ATOM   5020  CB  MET A 327      15.067  35.600  35.790  1.00  0.68           C  
ATOM   5021  CG  MET A 327      16.462  36.049  35.348  1.00  0.68           C  
ATOM   5022  SD  MET A 327      17.692  34.754  35.386  1.00  0.68           S  
ATOM   5023  CE  MET A 327      19.207  35.576  34.935  1.00  0.68           C  
ATOM   5024  H   MET A 327      14.748  37.580  37.521  1.00  0.68           H  
ATOM   5025  HA  MET A 327      14.104  37.110  34.657  1.00  0.68           H  
ATOM   5026 1HB  MET A 327      15.129  35.265  36.830  1.00  0.68           H  
ATOM   5027 2HB  MET A 327      14.750  34.747  35.180  1.00  0.68           H  
ATOM   5028 1HG  MET A 327      16.399  36.452  34.355  1.00  0.68           H  
ATOM   5029 2HG  MET A 327      16.791  36.847  36.007  1.00  0.68           H  
ATOM   5030 1HE  MET A 327      20.023  34.853  34.928  1.00  0.68           H  
ATOM   5031 2HE  MET A 327      19.110  36.016  33.952  1.00  0.68           H  
ATOM   5032 3HE  MET A 327      19.423  36.362  35.659  1.00  0.68           H  
ATOM   5033  N   LYS A 328      11.980  35.799  34.838  1.00  0.66           N  
ATOM   5034  CA  LYS A 328      10.662  35.198  34.982  1.00  0.66           C  
ATOM   5035  C   LYS A 328      10.815  33.690  35.077  1.00  0.66           C  
ATOM   5036  O   LYS A 328      11.605  33.102  34.343  1.00  0.66           O  
ATOM   5037  CB  LYS A 328       9.755  35.583  33.815  1.00  0.66           C  
ATOM   5038  CG  LYS A 328       9.437  37.077  33.754  1.00  0.66           C  
ATOM   5039  CD  LYS A 328       8.503  37.418  32.597  1.00  0.66           C  
ATOM   5040  CE  LYS A 328       8.208  38.918  32.554  1.00  0.66           C  
ATOM   5041  NZ  LYS A 328       7.316  39.281  31.418  1.00  0.66           N  
ATOM   5042  H   LYS A 328      12.413  35.848  33.927  1.00  0.66           H  
ATOM   5043  HA  LYS A 328      10.206  35.550  35.908  1.00  0.66           H  
ATOM   5044 1HB  LYS A 328      10.226  35.295  32.875  1.00  0.66           H  
ATOM   5045 2HB  LYS A 328       8.813  35.036  33.890  1.00  0.66           H  
ATOM   5046 1HG  LYS A 328       8.969  37.383  34.690  1.00  0.66           H  
ATOM   5047 2HG  LYS A 328      10.365  37.638  33.636  1.00  0.66           H  
ATOM   5048 1HD  LYS A 328       8.965  37.119  31.655  1.00  0.66           H  
ATOM   5049 2HD  LYS A 328       7.566  36.875  32.713  1.00  0.66           H  
ATOM   5050 1HE  LYS A 328       7.728  39.212  33.486  1.00  0.66           H  
ATOM   5051 2HE  LYS A 328       9.147  39.462  32.452  1.00  0.66           H  
ATOM   5052 1HZ  LYS A 328       7.147  40.277  31.427  1.00  0.66           H  
ATOM   5053 2HZ  LYS A 328       7.757  39.023  30.547  1.00  0.66           H  
ATOM   5054 3HZ  LYS A 328       6.437  38.792  31.509  1.00  0.66           H  
ATOM   5055  N   ILE A 329      10.060  33.074  35.976  1.00  0.65           N  
ATOM   5056  CA  ILE A 329      10.111  31.630  36.149  1.00  0.65           C  
ATOM   5057  C   ILE A 329       8.785  31.000  35.816  1.00  0.65           C  
ATOM   5058  O   ILE A 329       7.755  31.371  36.387  1.00  0.65           O  
ATOM   5059  CB  ILE A 329      10.494  31.255  37.583  1.00  0.65           C  
ATOM   5060  CG1 ILE A 329      11.856  31.878  37.923  1.00  0.65           C  
ATOM   5061  CG2 ILE A 329      10.536  29.731  37.752  1.00  0.65           C  
ATOM   5062  CD1 ILE A 329      11.751  33.240  38.537  1.00  0.65           C  
ATOM   5063  H   ILE A 329       9.439  33.619  36.558  1.00  0.65           H  
ATOM   5064  HA  ILE A 329      10.859  31.228  35.477  1.00  0.65           H  
ATOM   5065  HB  ILE A 329       9.760  31.671  38.275  1.00  0.65           H  
ATOM   5066 1HG1 ILE A 329      12.378  31.233  38.611  1.00  0.65           H  
ATOM   5067 2HG1 ILE A 329      12.439  31.963  37.019  1.00  0.65           H  
ATOM   5068 1HG2 ILE A 329      10.800  29.491  38.773  1.00  0.65           H  
ATOM   5069 2HG2 ILE A 329       9.560  29.306  37.524  1.00  0.65           H  
ATOM   5070 3HG2 ILE A 329      11.280  29.322  37.070  1.00  0.65           H  
ATOM   5071 1HD1 ILE A 329      12.738  33.634  38.747  1.00  0.65           H  
ATOM   5072 2HD1 ILE A 329      11.249  33.917  37.862  1.00  0.65           H  
ATOM   5073 3HD1 ILE A 329      11.183  33.179  39.448  1.00  0.65           H  
ATOM   5074  N   LYS A 330       8.807  30.063  34.887  1.00  0.64           N  
ATOM   5075  CA  LYS A 330       7.576  29.408  34.474  1.00  0.64           C  
ATOM   5076  C   LYS A 330       7.740  27.906  34.559  1.00  0.64           C  
ATOM   5077  O   LYS A 330       8.801  27.378  34.209  1.00  0.64           O  
ATOM   5078  CB  LYS A 330       7.230  29.789  33.035  1.00  0.64           C  
ATOM   5079  CG  LYS A 330       6.999  31.275  32.798  1.00  0.64           C  
ATOM   5080  CD  LYS A 330       6.665  31.539  31.340  1.00  0.64           C  
ATOM   5081  CE  LYS A 330       6.480  33.019  31.062  1.00  0.64           C  
ATOM   5082  NZ  LYS A 330       6.161  33.268  29.629  1.00  0.64           N  
ATOM   5083  H   LYS A 330       9.711  29.811  34.478  1.00  0.64           H  
ATOM   5084  HA  LYS A 330       6.766  29.701  35.139  1.00  0.64           H  
ATOM   5085 1HB  LYS A 330       8.012  29.457  32.387  1.00  0.64           H  
ATOM   5086 2HB  LYS A 330       6.323  29.262  32.735  1.00  0.64           H  
ATOM   5087 1HG  LYS A 330       6.186  31.628  33.433  1.00  0.64           H  
ATOM   5088 2HG  LYS A 330       7.906  31.826  33.051  1.00  0.64           H  
ATOM   5089 1HD  LYS A 330       7.476  31.157  30.712  1.00  0.64           H  
ATOM   5090 2HD  LYS A 330       5.749  31.012  31.077  1.00  0.64           H  
ATOM   5091 1HE  LYS A 330       5.669  33.402  31.679  1.00  0.64           H  
ATOM   5092 2HE  LYS A 330       7.400  33.549  31.319  1.00  0.64           H  
ATOM   5093 1HZ  LYS A 330       6.045  34.257  29.471  1.00  0.64           H  
ATOM   5094 2HZ  LYS A 330       6.920  32.920  29.057  1.00  0.64           H  
ATOM   5095 3HZ  LYS A 330       5.307  32.788  29.386  1.00  0.64           H  
ATOM   5096  N   ILE A 331       6.679  27.216  34.989  1.00  0.65           N  
ATOM   5097  CA  ILE A 331       6.703  25.759  35.026  1.00  0.65           C  
ATOM   5098  C   ILE A 331       5.602  25.138  34.194  1.00  0.65           C  
ATOM   5099  O   ILE A 331       4.418  25.456  34.340  1.00  0.65           O  
ATOM   5100  CB  ILE A 331       6.641  25.181  36.450  1.00  0.65           C  
ATOM   5101  CG1 ILE A 331       7.823  25.650  37.236  1.00  0.65           C  
ATOM   5102  CG2 ILE A 331       6.606  23.608  36.412  1.00  0.65           C  
ATOM   5103  CD1 ILE A 331       7.761  25.226  38.611  1.00  0.65           C  
ATOM   5104  H   ILE A 331       5.845  27.707  35.280  1.00  0.65           H  
ATOM   5105  HA  ILE A 331       7.646  25.435  34.608  1.00  0.65           H  
ATOM   5106  HB  ILE A 331       5.748  25.549  36.953  1.00  0.65           H  
ATOM   5107 1HG1 ILE A 331       8.730  25.265  36.799  1.00  0.65           H  
ATOM   5108 2HG1 ILE A 331       7.857  26.737  37.222  1.00  0.65           H  
ATOM   5109 1HG2 ILE A 331       6.564  23.217  37.428  1.00  0.65           H  
ATOM   5110 2HG2 ILE A 331       5.729  23.268  35.866  1.00  0.65           H  
ATOM   5111 3HG2 ILE A 331       7.506  23.233  35.916  1.00  0.65           H  
ATOM   5112 1HD1 ILE A 331       8.624  25.602  39.135  1.00  0.65           H  
ATOM   5113 2HD1 ILE A 331       6.867  25.601  39.057  1.00  0.65           H  
ATOM   5114 3HD1 ILE A 331       7.743  24.145  38.653  1.00  0.65           H  
ATOM   5115  N   ILE A 332       6.027  24.242  33.333  1.00  0.67           N  
ATOM   5116  CA  ILE A 332       5.185  23.491  32.440  1.00  0.67           C  
ATOM   5117  C   ILE A 332       5.043  22.084  33.013  1.00  0.67           C  
ATOM   5118  O   ILE A 332       6.038  21.417  33.298  1.00  0.67           O  
ATOM   5119  CB  ILE A 332       5.855  23.475  31.070  1.00  0.67           C  
ATOM   5120  CG1 ILE A 332       6.025  24.919  30.567  1.00  0.67           C  
ATOM   5121  CG2 ILE A 332       5.088  22.624  30.072  1.00  0.67           C  
ATOM   5122  CD1 ILE A 332       6.950  25.052  29.372  1.00  0.67           C  
ATOM   5123  H   ILE A 332       7.032  24.083  33.288  1.00  0.67           H  
ATOM   5124  HA  ILE A 332       4.204  23.959  32.378  1.00  0.67           H  
ATOM   5125  HB  ILE A 332       6.824  23.083  31.201  1.00  0.67           H  
ATOM   5126 1HG1 ILE A 332       5.047  25.311  30.296  1.00  0.67           H  
ATOM   5127 2HG1 ILE A 332       6.434  25.529  31.373  1.00  0.67           H  
ATOM   5128 1HG2 ILE A 332       5.614  22.629  29.121  1.00  0.67           H  
ATOM   5129 2HG2 ILE A 332       5.019  21.617  30.435  1.00  0.67           H  
ATOM   5130 3HG2 ILE A 332       4.088  23.030  29.934  1.00  0.67           H  
ATOM   5131 1HD1 ILE A 332       7.017  26.098  29.086  1.00  0.67           H  
ATOM   5132 2HD1 ILE A 332       7.944  24.692  29.637  1.00  0.67           H  
ATOM   5133 3HD1 ILE A 332       6.563  24.469  28.536  1.00  0.67           H  
ATOM   5134  N   ALA A 333       3.811  21.656  33.234  1.00  0.70           N  
ATOM   5135  CA  ALA A 333       3.541  20.358  33.851  1.00  0.70           C  
ATOM   5136  C   ALA A 333       2.404  19.658  33.128  1.00  0.70           C  
ATOM   5137  O   ALA A 333       1.272  19.703  33.611  1.00  0.70           O  
ATOM   5138  CB  ALA A 333       3.174  20.546  35.307  1.00  0.70           C  
ATOM   5139  H   ALA A 333       3.037  22.256  32.979  1.00  0.70           H  
ATOM   5140  HA  ALA A 333       4.440  19.742  33.801  1.00  0.70           H  
ATOM   5141 1HB  ALA A 333       2.989  19.579  35.768  1.00  0.70           H  
ATOM   5142 2HB  ALA A 333       3.999  21.045  35.815  1.00  0.70           H  
ATOM   5143 3HB  ALA A 333       2.280  21.161  35.382  1.00  0.70           H  
ATOM   5144  N   PRO A 334       2.649  19.046  31.964  1.00  0.72           N  
ATOM   5145  CA  PRO A 334       1.638  18.500  31.088  1.00  0.72           C  
ATOM   5146  C   PRO A 334       0.799  17.429  31.808  1.00  0.72           C  
ATOM   5147  O   PRO A 334       1.339  16.673  32.615  1.00  0.72           O  
ATOM   5148  CB  PRO A 334       2.483  17.862  29.965  1.00  0.72           C  
ATOM   5149  CG  PRO A 334       3.806  18.588  30.010  1.00  0.72           C  
ATOM   5150  CD  PRO A 334       4.036  18.858  31.476  1.00  0.72           C  
ATOM   5151  HA  PRO A 334       1.056  19.335  30.698  1.00  0.72           H  
ATOM   5152 1HB  PRO A 334       2.589  16.779  30.137  1.00  0.72           H  
ATOM   5153 2HB  PRO A 334       1.972  17.982  28.996  1.00  0.72           H  
ATOM   5154 1HG  PRO A 334       4.601  17.961  29.575  1.00  0.72           H  
ATOM   5155 2HG  PRO A 334       3.767  19.506  29.403  1.00  0.72           H  
ATOM   5156 1HD  PRO A 334       4.511  17.990  31.970  1.00  0.72           H  
ATOM   5157 2HD  PRO A 334       4.643  19.738  31.564  1.00  0.72           H  
ATOM   5158  N   PRO A 335      -0.492  17.262  31.468  1.00  0.74           N  
ATOM   5159  CA  PRO A 335      -1.396  16.232  31.976  1.00  0.74           C  
ATOM   5160  C   PRO A 335      -0.858  14.823  31.747  1.00  0.74           C  
ATOM   5161  O   PRO A 335      -1.231  13.875  32.434  1.00  0.74           O  
ATOM   5162  CB  PRO A 335      -2.663  16.462  31.146  1.00  0.74           C  
ATOM   5163  CG  PRO A 335      -2.609  17.908  30.741  1.00  0.74           C  
ATOM   5164  CD  PRO A 335      -1.144  18.213  30.541  1.00  0.74           C  
ATOM   5165  HA  PRO A 335      -1.581  16.411  33.049  1.00  0.74           H  
ATOM   5166 1HB  PRO A 335      -2.668  15.777  30.281  1.00  0.74           H  
ATOM   5167 2HB  PRO A 335      -3.553  16.222  31.744  1.00  0.74           H  
ATOM   5168 1HG  PRO A 335      -3.205  18.069  29.829  1.00  0.74           H  
ATOM   5169 2HG  PRO A 335      -3.062  18.532  31.527  1.00  0.74           H  
ATOM   5170 1HD  PRO A 335      -0.828  18.045  29.500  1.00  0.74           H  
ATOM   5171 2HD  PRO A 335      -1.015  19.251  30.870  1.00  0.74           H  
ATOM   5172  N   GLU A 336       0.037  14.710  30.768  1.00  0.74           N  
ATOM   5173  CA  GLU A 336       0.666  13.470  30.365  1.00  0.74           C  
ATOM   5174  C   GLU A 336       2.114  13.386  30.850  1.00  0.74           C  
ATOM   5175  O   GLU A 336       2.914  12.649  30.280  1.00  0.74           O  
ATOM   5176  CB  GLU A 336       0.606  13.336  28.844  1.00  0.74           C  
ATOM   5177  CG  GLU A 336      -0.816  13.234  28.289  1.00  0.74           C  
ATOM   5178  CD  GLU A 336      -0.878  13.019  26.789  1.00  0.74           C  
ATOM   5179  OE1 GLU A 336      -0.249  13.758  26.071  1.00  0.74           O  
ATOM   5180  OE2 GLU A 336      -1.556  12.109  26.370  1.00  0.74           O  
ATOM   5181  H   GLU A 336       0.292  15.537  30.255  1.00  0.74           H  
ATOM   5182  HA  GLU A 336       0.113  12.643  30.808  1.00  0.74           H  
ATOM   5183 1HB  GLU A 336       1.093  14.194  28.380  1.00  0.74           H  
ATOM   5184 2HB  GLU A 336       1.152  12.443  28.538  1.00  0.74           H  
ATOM   5185 1HG  GLU A 336      -1.321  12.404  28.783  1.00  0.74           H  
ATOM   5186 2HG  GLU A 336      -1.355  14.148  28.542  1.00  0.74           H  
ATOM   5187  N   ARG A 337       2.423  14.061  31.961  1.00  0.73           N  
ATOM   5188  CA  ARG A 337       3.761  14.072  32.581  1.00  0.73           C  
ATOM   5189  C   ARG A 337       4.322  12.673  32.927  1.00  0.73           C  
ATOM   5190  O   ARG A 337       5.537  12.506  33.085  1.00  0.73           O  
ATOM   5191  CB  ARG A 337       3.708  14.975  33.809  1.00  0.73           C  
ATOM   5192  CG  ARG A 337       2.893  14.507  34.981  1.00  0.73           C  
ATOM   5193  CD  ARG A 337       2.958  15.526  36.060  1.00  0.73           C  
ATOM   5194  NE  ARG A 337       2.185  16.719  35.678  1.00  0.73           N  
ATOM   5195  CZ  ARG A 337       0.885  16.922  35.985  1.00  0.73           C  
ATOM   5196  NH1 ARG A 337       0.234  16.035  36.701  1.00  0.73           N  
ATOM   5197  NH2 ARG A 337       0.250  18.002  35.568  1.00  0.73           N  
ATOM   5198  H   ARG A 337       1.717  14.677  32.368  1.00  0.73           H  
ATOM   5199  HA  ARG A 337       4.448  14.542  31.876  1.00  0.73           H  
ATOM   5200 1HB  ARG A 337       4.703  15.087  34.191  1.00  0.73           H  
ATOM   5201 2HB  ARG A 337       3.384  15.966  33.534  1.00  0.73           H  
ATOM   5202 1HG  ARG A 337       1.851  14.374  34.680  1.00  0.73           H  
ATOM   5203 2HG  ARG A 337       3.295  13.569  35.365  1.00  0.73           H  
ATOM   5204 1HD  ARG A 337       2.545  15.127  36.967  1.00  0.73           H  
ATOM   5205 2HD  ARG A 337       3.993  15.826  36.231  1.00  0.73           H  
ATOM   5206  HE  ARG A 337       2.643  17.414  35.106  1.00  0.73           H  
ATOM   5207 1HH1 ARG A 337       0.705  15.204  37.017  1.00  0.73           H  
ATOM   5208 2HH1 ARG A 337      -0.736  16.185  36.925  1.00  0.73           H  
ATOM   5209 1HH2 ARG A 337       0.729  18.698  34.986  1.00  0.73           H  
ATOM   5210 2HH2 ARG A 337      -0.717  18.138  35.801  1.00  0.73           H  
ATOM   5211  N   LYS A 338       3.446  11.667  32.989  1.00  0.70           N  
ATOM   5212  CA  LYS A 338       3.837  10.278  33.227  1.00  0.70           C  
ATOM   5213  C   LYS A 338       4.348   9.658  31.913  1.00  0.70           C  
ATOM   5214  O   LYS A 338       5.175   8.740  31.910  1.00  0.70           O  
ATOM   5215  CB  LYS A 338       2.657   9.462  33.765  1.00  0.70           C  
ATOM   5216  CG  LYS A 338       2.990   8.015  34.154  1.00  0.70           C  
ATOM   5217  CD  LYS A 338       1.805   7.340  34.859  1.00  0.70           C  
ATOM   5218  CE  LYS A 338       2.136   5.920  35.312  1.00  0.70           C  
ATOM   5219  NZ  LYS A 338       0.999   5.305  36.078  1.00  0.70           N  
ATOM   5220  H   LYS A 338       2.469  11.883  32.861  1.00  0.70           H  
ATOM   5221  HA  LYS A 338       4.647  10.257  33.956  1.00  0.70           H  
ATOM   5222 1HB  LYS A 338       2.249   9.959  34.629  1.00  0.70           H  
ATOM   5223 2HB  LYS A 338       1.874   9.429  33.015  1.00  0.70           H  
ATOM   5224 1HG  LYS A 338       3.237   7.449  33.251  1.00  0.70           H  
ATOM   5225 2HG  LYS A 338       3.853   8.007  34.818  1.00  0.70           H  
ATOM   5226 1HD  LYS A 338       1.512   7.918  35.722  1.00  0.70           H  
ATOM   5227 2HD  LYS A 338       0.960   7.299  34.174  1.00  0.70           H  
ATOM   5228 1HE  LYS A 338       2.347   5.305  34.436  1.00  0.70           H  
ATOM   5229 2HE  LYS A 338       3.020   5.944  35.950  1.00  0.70           H  
ATOM   5230 1HZ  LYS A 338       1.240   4.368  36.369  1.00  0.70           H  
ATOM   5231 2HZ  LYS A 338       0.805   5.867  36.900  1.00  0.70           H  
ATOM   5232 3HZ  LYS A 338       0.179   5.271  35.492  1.00  0.70           H  
ATOM   5233  N   TYR A 339       3.792  10.128  30.792  1.00  0.68           N  
ATOM   5234  CA  TYR A 339       4.083   9.595  29.473  1.00  0.68           C  
ATOM   5235  C   TYR A 339       4.799  10.583  28.558  1.00  0.68           C  
ATOM   5236  O   TYR A 339       5.164  10.214  27.443  1.00  0.68           O  
ATOM   5237  CB  TYR A 339       2.784   9.156  28.806  1.00  0.68           C  
ATOM   5238  CG  TYR A 339       2.066   8.102  29.581  1.00  0.68           C  
ATOM   5239  CD1 TYR A 339       0.983   8.441  30.373  1.00  0.68           C  
ATOM   5240  CD2 TYR A 339       2.490   6.800  29.512  1.00  0.68           C  
ATOM   5241  CE1 TYR A 339       0.327   7.460  31.092  1.00  0.68           C  
ATOM   5242  CE2 TYR A 339       1.841   5.820  30.228  1.00  0.68           C  
ATOM   5243  CZ  TYR A 339       0.765   6.142  31.013  1.00  0.68           C  
ATOM   5244  OH  TYR A 339       0.116   5.158  31.720  1.00  0.68           O  
ATOM   5245  H   TYR A 339       3.165  10.918  30.841  1.00  0.68           H  
ATOM   5246  HA  TYR A 339       4.731   8.732  29.587  1.00  0.68           H  
ATOM   5247 1HB  TYR A 339       2.121  10.019  28.696  1.00  0.68           H  
ATOM   5248 2HB  TYR A 339       2.994   8.769  27.806  1.00  0.68           H  
ATOM   5249  HD1 TYR A 339       0.650   9.480  30.429  1.00  0.68           H  
ATOM   5250  HD2 TYR A 339       3.343   6.548  28.889  1.00  0.68           H  
ATOM   5251  HE1 TYR A 339      -0.527   7.718  31.717  1.00  0.68           H  
ATOM   5252  HE2 TYR A 339       2.179   4.794  30.169  1.00  0.68           H  
ATOM   5253  HH  TYR A 339      -0.650   5.538  32.158  1.00  0.68           H  
ATOM   5254  N   SER A 340       5.077  11.799  29.034  1.00  0.65           N  
ATOM   5255  CA  SER A 340       5.695  12.840  28.203  1.00  0.65           C  
ATOM   5256  C   SER A 340       7.056  12.428  27.652  1.00  0.65           C  
ATOM   5257  O   SER A 340       7.486  12.869  26.594  1.00  0.65           O  
ATOM   5258  CB  SER A 340       5.846  14.107  29.013  1.00  0.65           C  
ATOM   5259  OG  SER A 340       6.815  13.951  30.006  1.00  0.65           O  
ATOM   5260  H   SER A 340       4.743  12.043  29.961  1.00  0.65           H  
ATOM   5261  HA  SER A 340       5.034  13.045  27.364  1.00  0.65           H  
ATOM   5262 1HB  SER A 340       6.118  14.937  28.362  1.00  0.65           H  
ATOM   5263 2HB  SER A 340       4.890  14.350  29.471  1.00  0.65           H  
ATOM   5264  HG  SER A 340       7.661  14.068  29.565  1.00  0.65           H  
ATOM   5265  N   VAL A 341       7.729  11.532  28.339  1.00  0.64           N  
ATOM   5266  CA  VAL A 341       9.007  11.067  27.848  1.00  0.64           C  
ATOM   5267  C   VAL A 341       8.793  10.162  26.645  1.00  0.64           C  
ATOM   5268  O   VAL A 341       9.392  10.358  25.583  1.00  0.64           O  
ATOM   5269  CB  VAL A 341       9.713  10.277  28.935  1.00  0.64           C  
ATOM   5270  CG1 VAL A 341      10.908   9.687  28.388  1.00  0.64           C  
ATOM   5271  CG2 VAL A 341      10.034  11.199  30.115  1.00  0.64           C  
ATOM   5272  H   VAL A 341       7.348  11.186  29.208  1.00  0.64           H  
ATOM   5273  HA  VAL A 341       9.615  11.924  27.555  1.00  0.64           H  
ATOM   5274  HB  VAL A 341       9.065   9.461  29.261  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 341      11.372   9.092  29.152  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 341      10.645   9.036  27.549  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 341      11.581  10.472  28.045  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 341      10.528  10.634  30.902  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 341      10.689  12.000  29.777  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 341       9.110  11.627  30.510  1.00  0.64           H  
ATOM   5281  N   TRP A 342       7.869   9.219  26.802  1.00  0.63           N  
ATOM   5282  CA  TRP A 342       7.563   8.245  25.774  1.00  0.63           C  
ATOM   5283  C   TRP A 342       7.038   8.978  24.550  1.00  0.63           C  
ATOM   5284  O   TRP A 342       7.435   8.687  23.418  1.00  0.63           O  
ATOM   5285  CB  TRP A 342       6.548   7.221  26.263  1.00  0.63           C  
ATOM   5286  CG  TRP A 342       6.488   6.086  25.365  1.00  0.63           C  
ATOM   5287  CD1 TRP A 342       7.277   4.978  25.425  1.00  0.63           C  
ATOM   5288  CD2 TRP A 342       5.658   5.914  24.241  1.00  0.63           C  
ATOM   5289  NE1 TRP A 342       6.992   4.159  24.402  1.00  0.63           N  
ATOM   5290  CE2 TRP A 342       6.009   4.712  23.666  1.00  0.63           C  
ATOM   5291  CE3 TRP A 342       4.671   6.674  23.662  1.00  0.63           C  
ATOM   5292  CZ2 TRP A 342       5.426   4.273  22.559  1.00  0.63           C  
ATOM   5293  CZ3 TRP A 342       4.079   6.193  22.537  1.00  0.63           C  
ATOM   5294  CH2 TRP A 342       4.457   5.025  22.005  1.00  0.63           C  
ATOM   5295  H   TRP A 342       7.389   9.150  27.686  1.00  0.63           H  
ATOM   5296  HA  TRP A 342       8.482   7.718  25.511  1.00  0.63           H  
ATOM   5297 1HB  TRP A 342       6.811   6.878  27.251  1.00  0.63           H  
ATOM   5298 2HB  TRP A 342       5.557   7.678  26.322  1.00  0.63           H  
ATOM   5299  HD1 TRP A 342       8.044   4.794  26.169  1.00  0.63           H  
ATOM   5300  HE1 TRP A 342       7.465   3.271  24.191  1.00  0.63           H  
ATOM   5301  HE3 TRP A 342       4.373   7.633  24.092  1.00  0.63           H  
ATOM   5302  HZ2 TRP A 342       5.724   3.369  22.112  1.00  0.63           H  
ATOM   5303  HZ3 TRP A 342       3.310   6.775  22.074  1.00  0.63           H  
ATOM   5304  HH2 TRP A 342       3.981   4.680  21.108  1.00  0.63           H  
ATOM   5305  N   ILE A 343       6.167   9.964  24.795  1.00  0.63           N  
ATOM   5306  CA  ILE A 343       5.579  10.779  23.743  1.00  0.63           C  
ATOM   5307  C   ILE A 343       6.672  11.481  22.968  1.00  0.63           C  
ATOM   5308  O   ILE A 343       6.644  11.486  21.738  1.00  0.63           O  
ATOM   5309  CB  ILE A 343       4.611  11.821  24.326  1.00  0.63           C  
ATOM   5310  CG1 ILE A 343       3.378  11.142  24.879  1.00  0.63           C  
ATOM   5311  CG2 ILE A 343       4.251  12.844  23.257  1.00  0.63           C  
ATOM   5312  CD1 ILE A 343       2.511  11.994  25.769  1.00  0.63           C  
ATOM   5313  H   ILE A 343       5.892  10.140  25.759  1.00  0.63           H  
ATOM   5314  HA  ILE A 343       5.026  10.126  23.065  1.00  0.63           H  
ATOM   5315  HB  ILE A 343       5.097  12.325  25.148  1.00  0.63           H  
ATOM   5316 1HG1 ILE A 343       2.770  10.870  24.040  1.00  0.63           H  
ATOM   5317 2HG1 ILE A 343       3.670  10.240  25.414  1.00  0.63           H  
ATOM   5318 1HG2 ILE A 343       3.581  13.589  23.681  1.00  0.63           H  
ATOM   5319 2HG2 ILE A 343       5.156  13.332  22.898  1.00  0.63           H  
ATOM   5320 3HG2 ILE A 343       3.757  12.341  22.424  1.00  0.63           H  
ATOM   5321 1HD1 ILE A 343       1.638  11.415  26.075  1.00  0.63           H  
ATOM   5322 2HD1 ILE A 343       3.056  12.295  26.645  1.00  0.63           H  
ATOM   5323 3HD1 ILE A 343       2.179  12.879  25.231  1.00  0.63           H  
ATOM   5324  N   GLY A 344       7.649  12.060  23.671  1.00  0.64           N  
ATOM   5325  CA  GLY A 344       8.768  12.702  23.002  1.00  0.64           C  
ATOM   5326  C   GLY A 344       9.503  11.704  22.124  1.00  0.64           C  
ATOM   5327  O   GLY A 344       9.964  12.045  21.031  1.00  0.64           O  
ATOM   5328  H   GLY A 344       7.619  12.074  24.692  1.00  0.64           H  
ATOM   5329 1HA  GLY A 344       8.425  13.546  22.417  1.00  0.64           H  
ATOM   5330 2HA  GLY A 344       9.438  13.088  23.750  1.00  0.64           H  
ATOM   5331  N   GLY A 345       9.587  10.454  22.592  1.00  0.66           N  
ATOM   5332  CA  GLY A 345      10.204   9.366  21.848  1.00  0.66           C  
ATOM   5333  C   GLY A 345       9.478   9.219  20.522  1.00  0.66           C  
ATOM   5334  O   GLY A 345      10.095   9.263  19.454  1.00  0.66           O  
ATOM   5335  H   GLY A 345       9.221  10.260  23.526  1.00  0.66           H  
ATOM   5336 1HA  GLY A 345      11.259   9.565  21.678  1.00  0.66           H  
ATOM   5337 2HA  GLY A 345      10.130   8.450  22.428  1.00  0.66           H  
ATOM   5338  N   SER A 346       8.147   9.106  20.590  1.00  0.70           N  
ATOM   5339  CA  SER A 346       7.335   8.984  19.380  1.00  0.70           C  
ATOM   5340  C   SER A 346       7.541  10.180  18.467  1.00  0.70           C  
ATOM   5341  O   SER A 346       7.716  10.020  17.252  1.00  0.70           O  
ATOM   5342  CB  SER A 346       5.856   8.888  19.719  1.00  0.70           C  
ATOM   5343  OG  SER A 346       5.538   7.709  20.372  1.00  0.70           O  
ATOM   5344  H   SER A 346       7.710   9.088  21.515  1.00  0.70           H  
ATOM   5345  HA  SER A 346       7.634   8.101  18.832  1.00  0.70           H  
ATOM   5346 1HB  SER A 346       5.558   9.731  20.333  1.00  0.70           H  
ATOM   5347 2HB  SER A 346       5.280   8.949  18.801  1.00  0.70           H  
ATOM   5348  HG  SER A 346       4.550   7.602  20.239  1.00  0.70           H  
ATOM   5349  N   ILE A 347       7.613  11.376  19.047  1.00  0.75           N  
ATOM   5350  CA  ILE A 347       7.810  12.543  18.218  1.00  0.75           C  
ATOM   5351  C   ILE A 347       9.135  12.470  17.494  1.00  0.75           C  
ATOM   5352  O   ILE A 347       9.164  12.577  16.269  1.00  0.75           O  
ATOM   5353  CB  ILE A 347       7.771  13.846  19.040  1.00  0.75           C  
ATOM   5354  CG1 ILE A 347       6.363  14.089  19.573  1.00  0.75           C  
ATOM   5355  CG2 ILE A 347       8.276  15.024  18.199  1.00  0.75           C  
ATOM   5356  CD1 ILE A 347       6.310  15.165  20.619  1.00  0.75           C  
ATOM   5357  H   ILE A 347       7.477  11.464  20.054  1.00  0.75           H  
ATOM   5358  HA  ILE A 347       7.014  12.578  17.477  1.00  0.75           H  
ATOM   5359  HB  ILE A 347       8.418  13.736  19.902  1.00  0.75           H  
ATOM   5360 1HG1 ILE A 347       5.713  14.370  18.747  1.00  0.75           H  
ATOM   5361 2HG1 ILE A 347       5.987  13.165  20.009  1.00  0.75           H  
ATOM   5362 1HG2 ILE A 347       8.264  15.930  18.805  1.00  0.75           H  
ATOM   5363 2HG2 ILE A 347       9.293  14.827  17.868  1.00  0.75           H  
ATOM   5364 3HG2 ILE A 347       7.633  15.157  17.330  1.00  0.75           H  
ATOM   5365 1HD1 ILE A 347       5.285  15.288  20.966  1.00  0.75           H  
ATOM   5366 2HD1 ILE A 347       6.938  14.878  21.442  1.00  0.75           H  
ATOM   5367 3HD1 ILE A 347       6.667  16.105  20.203  1.00  0.75           H  
ATOM   5368  N   LEU A 348      10.231  12.188  18.197  1.00  0.84           N  
ATOM   5369  CA  LEU A 348      11.484  12.175  17.467  1.00  0.84           C  
ATOM   5370  C   LEU A 348      11.550  11.070  16.452  1.00  0.84           C  
ATOM   5371  O   LEU A 348      12.074  11.256  15.354  1.00  0.84           O  
ATOM   5372  CB  LEU A 348      12.692  12.018  18.364  1.00  0.84           C  
ATOM   5373  CG  LEU A 348      12.966  13.123  19.225  1.00  0.84           C  
ATOM   5374  CD1 LEU A 348      14.300  12.844  19.911  1.00  0.84           C  
ATOM   5375  CD2 LEU A 348      12.905  14.344  18.407  1.00  0.84           C  
ATOM   5376  H   LEU A 348      10.189  12.042  19.205  1.00  0.84           H  
ATOM   5377  HA  LEU A 348      11.572  13.118  16.935  1.00  0.84           H  
ATOM   5378 1HB  LEU A 348      12.536  11.140  18.995  1.00  0.84           H  
ATOM   5379 2HB  LEU A 348      13.571  11.849  17.742  1.00  0.84           H  
ATOM   5380  HG  LEU A 348      12.211  13.178  20.012  1.00  0.84           H  
ATOM   5381 1HD1 LEU A 348      14.549  13.629  20.599  1.00  0.84           H  
ATOM   5382 2HD1 LEU A 348      14.245  11.917  20.430  1.00  0.84           H  
ATOM   5383 3HD1 LEU A 348      15.078  12.769  19.153  1.00  0.84           H  
ATOM   5384 1HD2 LEU A 348      13.108  15.211  18.958  1.00  0.84           H  
ATOM   5385 2HD2 LEU A 348      13.619  14.241  17.646  1.00  0.84           H  
ATOM   5386 3HD2 LEU A 348      11.916  14.429  17.974  1.00  0.84           H  
ATOM   5387  N   ALA A 349      11.000   9.920  16.784  1.00  0.94           N  
ATOM   5388  CA  ALA A 349      11.013   8.791  15.887  1.00  0.94           C  
ATOM   5389  C   ALA A 349      10.305   9.127  14.574  1.00  0.94           C  
ATOM   5390  O   ALA A 349      10.702   8.643  13.511  1.00  0.94           O  
ATOM   5391  CB  ALA A 349      10.370   7.616  16.563  1.00  0.94           C  
ATOM   5392  H   ALA A 349      10.566   9.812  17.703  1.00  0.94           H  
ATOM   5393  HA  ALA A 349      12.050   8.550  15.654  1.00  0.94           H  
ATOM   5394 1HB  ALA A 349      10.391   6.769  15.899  1.00  0.94           H  
ATOM   5395 2HB  ALA A 349      10.894   7.374  17.474  1.00  0.94           H  
ATOM   5396 3HB  ALA A 349       9.353   7.880  16.805  1.00  0.94           H  
ATOM   5397  N   SER A 350       9.256   9.955  14.650  1.00  1.06           N  
ATOM   5398  CA  SER A 350       8.478  10.358  13.488  1.00  1.06           C  
ATOM   5399  C   SER A 350       9.128  11.476  12.648  1.00  1.06           C  
ATOM   5400  O   SER A 350       8.633  11.800  11.564  1.00  1.06           O  
ATOM   5401  CB  SER A 350       7.097  10.819  13.917  1.00  1.06           C  
ATOM   5402  OG  SER A 350       7.131  12.085  14.553  1.00  1.06           O  
ATOM   5403  H   SER A 350       8.955  10.296  15.568  1.00  1.06           H  
ATOM   5404  HA  SER A 350       8.363   9.481  12.848  1.00  1.06           H  
ATOM   5405 1HB  SER A 350       6.435  10.856  13.057  1.00  1.06           H  
ATOM   5406 2HB  SER A 350       6.687  10.083  14.613  1.00  1.06           H  
ATOM   5407  HG  SER A 350       7.923  12.105  15.139  1.00  1.06           H  
ATOM   5408  N   LEU A 351      10.194  12.108  13.148  1.00  1.18           N  
ATOM   5409  CA  LEU A 351      10.811  13.217  12.427  1.00  1.18           C  
ATOM   5410  C   LEU A 351      11.964  12.739  11.562  1.00  1.18           C  
ATOM   5411  O   LEU A 351      12.944  12.173  12.052  1.00  1.18           O  
ATOM   5412  CB  LEU A 351      11.292  14.287  13.406  1.00  1.18           C  
ATOM   5413  CG  LEU A 351      10.213  14.977  14.228  1.00  1.18           C  
ATOM   5414  CD1 LEU A 351      10.865  15.925  15.214  1.00  1.18           C  
ATOM   5415  CD2 LEU A 351       9.267  15.702  13.310  1.00  1.18           C  
ATOM   5416  H   LEU A 351      10.611  11.798  14.026  1.00  1.18           H  
ATOM   5417  HA  LEU A 351      10.059  13.664  11.778  1.00  1.18           H  
ATOM   5418 1HB  LEU A 351      11.953  13.796  14.118  1.00  1.18           H  
ATOM   5419 2HB  LEU A 351      11.856  15.046  12.863  1.00  1.18           H  
ATOM   5420  HG  LEU A 351       9.667  14.252  14.775  1.00  1.18           H  
ATOM   5421 1HD1 LEU A 351      10.098  16.408  15.815  1.00  1.18           H  
ATOM   5422 2HD1 LEU A 351      11.531  15.366  15.858  1.00  1.18           H  
ATOM   5423 3HD1 LEU A 351      11.433  16.678  14.673  1.00  1.18           H  
ATOM   5424 1HD2 LEU A 351       8.491  16.186  13.900  1.00  1.18           H  
ATOM   5425 2HD2 LEU A 351       9.815  16.452  12.740  1.00  1.18           H  
ATOM   5426 3HD2 LEU A 351       8.810  14.984  12.625  1.00  1.18           H  
ATOM   5427  N   SER A 352      11.888  13.029  10.265  1.00  1.26           N  
ATOM   5428  CA  SER A 352      12.918  12.573   9.337  1.00  1.26           C  
ATOM   5429  C   SER A 352      14.309  13.143   9.628  1.00  1.26           C  
ATOM   5430  O   SER A 352      15.319  12.498   9.357  1.00  1.26           O  
ATOM   5431  CB  SER A 352      12.511  12.923   7.922  1.00  1.26           C  
ATOM   5432  OG  SER A 352      12.501  14.311   7.726  1.00  1.26           O  
ATOM   5433  H   SER A 352      11.077  13.521   9.914  1.00  1.26           H  
ATOM   5434  HA  SER A 352      12.969  11.490   9.408  1.00  1.26           H  
ATOM   5435 1HB  SER A 352      13.197  12.455   7.214  1.00  1.26           H  
ATOM   5436 2HB  SER A 352      11.518  12.520   7.728  1.00  1.26           H  
ATOM   5437  HG  SER A 352      13.418  14.562   7.587  1.00  1.26           H  
ATOM   5438  N   THR A 353      14.382  14.295  10.286  1.00  1.30           N  
ATOM   5439  CA  THR A 353      15.683  14.896  10.558  1.00  1.30           C  
ATOM   5440  C   THR A 353      16.441  14.139  11.646  1.00  1.30           C  
ATOM   5441  O   THR A 353      17.674  14.167  11.713  1.00  1.30           O  
ATOM   5442  CB  THR A 353      15.523  16.368  10.968  1.00  1.30           C  
ATOM   5443  OG1 THR A 353      14.753  16.451  12.167  1.00  1.30           O  
ATOM   5444  CG2 THR A 353      14.808  17.134   9.872  1.00  1.30           C  
ATOM   5445  H   THR A 353      13.530  14.774  10.538  1.00  1.30           H  
ATOM   5446  HA  THR A 353      16.278  14.857   9.646  1.00  1.30           H  
ATOM   5447  HB  THR A 353      16.505  16.806  11.143  1.00  1.30           H  
ATOM   5448  HG1 THR A 353      15.151  15.873  12.829  1.00  1.30           H  
ATOM   5449 1HG2 THR A 353      14.695  18.178  10.170  1.00  1.30           H  
ATOM   5450 2HG2 THR A 353      15.389  17.080   8.953  1.00  1.30           H  
ATOM   5451 3HG2 THR A 353      13.823  16.696   9.706  1.00  1.30           H  
ATOM   5452  N   PHE A 354      15.718  13.379  12.458  1.00  1.26           N  
ATOM   5453  CA  PHE A 354      16.350  12.651  13.534  1.00  1.26           C  
ATOM   5454  C   PHE A 354      16.765  11.289  13.082  1.00  1.26           C  
ATOM   5455  O   PHE A 354      17.364  10.548  13.848  1.00  1.26           O  
ATOM   5456  CB  PHE A 354      15.450  12.592  14.760  1.00  1.26           C  
ATOM   5457  CG  PHE A 354      15.447  13.905  15.505  1.00  1.26           C  
ATOM   5458  CD1 PHE A 354      14.604  14.948  15.161  1.00  1.26           C  
ATOM   5459  CD2 PHE A 354      16.300  14.077  16.589  1.00  1.26           C  
ATOM   5460  CE1 PHE A 354      14.631  16.148  15.875  1.00  1.26           C  
ATOM   5461  CE2 PHE A 354      16.333  15.261  17.308  1.00  1.26           C  
ATOM   5462  CZ  PHE A 354      15.499  16.305  16.951  1.00  1.26           C  
ATOM   5463  H   PHE A 354      14.710  13.281  12.333  1.00  1.26           H  
ATOM   5464  HA  PHE A 354      17.250  13.190  13.829  1.00  1.26           H  
ATOM   5465 1HB  PHE A 354      14.421  12.356  14.457  1.00  1.26           H  
ATOM   5466 2HB  PHE A 354      15.788  11.807  15.437  1.00  1.26           H  
ATOM   5467  HD1 PHE A 354      13.931  14.829  14.325  1.00  1.26           H  
ATOM   5468  HD2 PHE A 354      16.949  13.254  16.873  1.00  1.26           H  
ATOM   5469  HE1 PHE A 354      13.964  16.963  15.590  1.00  1.26           H  
ATOM   5470  HE2 PHE A 354      17.014  15.368  18.155  1.00  1.26           H  
ATOM   5471  HZ  PHE A 354      15.520  17.240  17.516  1.00  1.26           H  
ATOM   5472  N   GLN A 355      16.609  11.007  11.780  1.00  1.17           N  
ATOM   5473  CA  GLN A 355      17.004   9.720  11.246  1.00  1.17           C  
ATOM   5474  C   GLN A 355      18.509   9.710  11.056  1.00  1.17           C  
ATOM   5475  O   GLN A 355      19.106   8.674  10.771  1.00  1.17           O  
ATOM   5476  CB  GLN A 355      16.269   9.398   9.954  1.00  1.17           C  
ATOM   5477  CG  GLN A 355      14.765   9.259  10.146  1.00  1.17           C  
ATOM   5478  CD  GLN A 355      14.362   8.097  11.049  1.00  1.17           C  
ATOM   5479  OE1 GLN A 355      14.774   6.952  10.832  1.00  1.17           O  
ATOM   5480  NE2 GLN A 355      13.538   8.390  12.054  1.00  1.17           N  
ATOM   5481  H   GLN A 355      16.158  11.665  11.144  1.00  1.17           H  
ATOM   5482  HA  GLN A 355      16.722   8.954  11.945  1.00  1.17           H  
ATOM   5483 1HB  GLN A 355      16.447  10.191   9.227  1.00  1.17           H  
ATOM   5484 2HB  GLN A 355      16.652   8.470   9.534  1.00  1.17           H  
ATOM   5485 1HG  GLN A 355      14.416  10.169  10.630  1.00  1.17           H  
ATOM   5486 2HG  GLN A 355      14.286   9.138   9.177  1.00  1.17           H  
ATOM   5487 1HE2 GLN A 355      13.212   7.672  12.675  1.00  1.17           H  
ATOM   5488 2HE2 GLN A 355      13.221   9.337  12.190  1.00  1.17           H  
ATOM   5489  N   GLN A 356      19.140  10.867  11.288  1.00  1.06           N  
ATOM   5490  CA  GLN A 356      20.577  10.971  11.195  1.00  1.06           C  
ATOM   5491  C   GLN A 356      21.231  10.606  12.534  1.00  1.06           C  
ATOM   5492  O   GLN A 356      22.457  10.529  12.620  1.00  1.06           O  
ATOM   5493  CB  GLN A 356      20.969  12.393  10.797  1.00  1.06           C  
ATOM   5494  CG  GLN A 356      20.425  12.835   9.446  1.00  1.06           C  
ATOM   5495  CD  GLN A 356      20.930  11.986   8.295  1.00  1.06           C  
ATOM   5496  OE1 GLN A 356      22.140  11.810   8.119  1.00  1.06           O  
ATOM   5497  NE2 GLN A 356      20.007  11.456   7.500  1.00  1.06           N  
ATOM   5498  H   GLN A 356      18.609  11.715  11.509  1.00  1.06           H  
ATOM   5499  HA  GLN A 356      20.933  10.273  10.438  1.00  1.06           H  
ATOM   5500 1HB  GLN A 356      20.593  13.092  11.549  1.00  1.06           H  
ATOM   5501 2HB  GLN A 356      22.053  12.483  10.776  1.00  1.06           H  
ATOM   5502 1HG  GLN A 356      19.333  12.766   9.475  1.00  1.06           H  
ATOM   5503 2HG  GLN A 356      20.726  13.867   9.268  1.00  1.06           H  
ATOM   5504 1HE2 GLN A 356      20.283  10.888   6.722  1.00  1.06           H  
ATOM   5505 2HE2 GLN A 356      19.037  11.626   7.677  1.00  1.06           H  
ATOM   5506  N   MET A 357      20.416  10.377  13.584  1.00  0.94           N  
ATOM   5507  CA  MET A 357      20.955  10.029  14.900  1.00  0.94           C  
ATOM   5508  C   MET A 357      20.800   8.542  15.201  1.00  0.94           C  
ATOM   5509  O   MET A 357      21.125   8.079  16.295  1.00  0.94           O  
ATOM   5510  CB  MET A 357      20.291  10.851  15.993  1.00  0.94           C  
ATOM   5511  CG  MET A 357      20.543  12.345  15.871  1.00  0.94           C  
ATOM   5512  SD  MET A 357      19.792  13.306  17.190  1.00  0.94           S  
ATOM   5513  CE  MET A 357      20.899  12.940  18.534  1.00  0.94           C  
ATOM   5514  H   MET A 357      19.403  10.447  13.487  1.00  0.94           H  
ATOM   5515  HA  MET A 357      22.021  10.254  14.908  1.00  0.94           H  
ATOM   5516 1HB  MET A 357      19.212  10.673  15.982  1.00  0.94           H  
ATOM   5517 2HB  MET A 357      20.675  10.530  16.960  1.00  0.94           H  
ATOM   5518 1HG  MET A 357      21.619  12.524  15.880  1.00  0.94           H  
ATOM   5519 2HG  MET A 357      20.142  12.698  14.919  1.00  0.94           H  
ATOM   5520 1HE  MET A 357      20.567  13.458  19.417  1.00  0.94           H  
ATOM   5521 2HE  MET A 357      20.919  11.878  18.717  1.00  0.94           H  
ATOM   5522 3HE  MET A 357      21.904  13.273  18.275  1.00  0.94           H  
ATOM   5523  N   TRP A 358      20.316   7.794  14.222  1.00  0.84           N  
ATOM   5524  CA  TRP A 358      20.120   6.361  14.384  1.00  0.84           C  
ATOM   5525  C   TRP A 358      21.358   5.575  14.026  1.00  0.84           C  
ATOM   5526  O   TRP A 358      22.132   5.954  13.141  1.00  0.84           O  
ATOM   5527  CB  TRP A 358      18.934   5.898  13.530  1.00  0.84           C  
ATOM   5528  CG  TRP A 358      17.648   6.329  14.085  1.00  0.84           C  
ATOM   5529  CD1 TRP A 358      17.204   7.562  14.113  1.00  0.84           C  
ATOM   5530  CD2 TRP A 358      16.633   5.525  14.678  1.00  0.84           C  
ATOM   5531  NE1 TRP A 358      15.958   7.625  14.693  1.00  0.84           N  
ATOM   5532  CE2 TRP A 358      15.597   6.386  15.049  1.00  0.84           C  
ATOM   5533  CE3 TRP A 358      16.520   4.192  14.929  1.00  0.84           C  
ATOM   5534  CZ2 TRP A 358      14.460   5.934  15.669  1.00  0.84           C  
ATOM   5535  CZ3 TRP A 358      15.409   3.746  15.547  1.00  0.84           C  
ATOM   5536  CH2 TRP A 358      14.396   4.583  15.915  1.00  0.84           C  
ATOM   5537  H   TRP A 358      20.074   8.233  13.342  1.00  0.84           H  
ATOM   5538  HA  TRP A 358      19.895   6.158  15.428  1.00  0.84           H  
ATOM   5539 1HB  TRP A 358      19.027   6.306  12.519  1.00  0.84           H  
ATOM   5540 2HB  TRP A 358      18.941   4.811  13.455  1.00  0.84           H  
ATOM   5541  HD1 TRP A 358      17.770   8.368  13.737  1.00  0.84           H  
ATOM   5542  HE1 TRP A 358      15.411   8.466  14.833  1.00  0.84           H  
ATOM   5543  HE3 TRP A 358      17.315   3.507  14.651  1.00  0.84           H  
ATOM   5544  HZ2 TRP A 358      13.648   6.596  15.966  1.00  0.84           H  
ATOM   5545  HZ3 TRP A 358      15.362   2.703  15.739  1.00  0.84           H  
ATOM   5546  HH2 TRP A 358      13.529   4.171  16.412  1.00  0.84           H  
ATOM   5547  N   ILE A 359      21.529   4.457  14.705  1.00  0.76           N  
ATOM   5548  CA  ILE A 359      22.596   3.535  14.412  1.00  0.76           C  
ATOM   5549  C   ILE A 359      22.044   2.352  13.673  1.00  0.76           C  
ATOM   5550  O   ILE A 359      21.153   1.677  14.173  1.00  0.76           O  
ATOM   5551  CB  ILE A 359      23.223   3.010  15.707  1.00  0.76           C  
ATOM   5552  CG1 ILE A 359      23.888   4.147  16.483  1.00  0.76           C  
ATOM   5553  CG2 ILE A 359      24.182   1.887  15.397  1.00  0.76           C  
ATOM   5554  CD1 ILE A 359      22.967   4.869  17.417  1.00  0.76           C  
ATOM   5555  H   ILE A 359      20.890   4.223  15.460  1.00  0.76           H  
ATOM   5556  HA  ILE A 359      23.348   4.025  13.792  1.00  0.76           H  
ATOM   5557  HB  ILE A 359      22.432   2.619  16.349  1.00  0.76           H  
ATOM   5558 1HG1 ILE A 359      24.691   3.755  17.067  1.00  0.76           H  
ATOM   5559 2HG1 ILE A 359      24.286   4.865  15.778  1.00  0.76           H  
ATOM   5560 1HG2 ILE A 359      24.586   1.507  16.318  1.00  0.76           H  
ATOM   5561 2HG2 ILE A 359      23.650   1.095  14.887  1.00  0.76           H  
ATOM   5562 3HG2 ILE A 359      24.974   2.240  14.760  1.00  0.76           H  
ATOM   5563 1HD1 ILE A 359      23.520   5.645  17.913  1.00  0.76           H  
ATOM   5564 2HD1 ILE A 359      22.140   5.314  16.868  1.00  0.76           H  
ATOM   5565 3HD1 ILE A 359      22.572   4.172  18.157  1.00  0.76           H  
ATOM   5566  N   THR A 360      22.546   2.075  12.492  1.00  0.69           N  
ATOM   5567  CA  THR A 360      22.046   0.913  11.789  1.00  0.69           C  
ATOM   5568  C   THR A 360      22.804  -0.321  12.220  1.00  0.69           C  
ATOM   5569  O   THR A 360      23.924  -0.216  12.728  1.00  0.69           O  
ATOM   5570  CB  THR A 360      22.157   1.130  10.286  1.00  0.69           C  
ATOM   5571  OG1 THR A 360      23.540   1.361   9.954  1.00  0.69           O  
ATOM   5572  CG2 THR A 360      21.321   2.336   9.881  1.00  0.69           C  
ATOM   5573  H   THR A 360      23.271   2.668  12.068  1.00  0.69           H  
ATOM   5574  HA  THR A 360      20.998   0.773  12.027  1.00  0.69           H  
ATOM   5575  HB  THR A 360      21.806   0.244   9.761  1.00  0.69           H  
ATOM   5576  HG1 THR A 360      23.807   2.243  10.348  1.00  0.69           H  
ATOM   5577 1HG2 THR A 360      21.406   2.498   8.808  1.00  0.69           H  
ATOM   5578 2HG2 THR A 360      20.279   2.156  10.143  1.00  0.69           H  
ATOM   5579 3HG2 THR A 360      21.685   3.220  10.412  1.00  0.69           H  
ATOM   5580  N   LYS A 361      22.261  -1.498  11.923  1.00  0.65           N  
ATOM   5581  CA  LYS A 361      22.998  -2.721  12.211  1.00  0.65           C  
ATOM   5582  C   LYS A 361      24.325  -2.711  11.464  1.00  0.65           C  
ATOM   5583  O   LYS A 361      25.346  -3.115  12.009  1.00  0.65           O  
ATOM   5584  CB  LYS A 361      22.187  -3.959  11.822  1.00  0.65           C  
ATOM   5585  CG  LYS A 361      22.895  -5.322  12.045  1.00  0.65           C  
ATOM   5586  CD  LYS A 361      23.102  -5.648  13.511  1.00  0.65           C  
ATOM   5587  CE  LYS A 361      23.431  -7.165  13.716  1.00  0.65           C  
ATOM   5588  NZ  LYS A 361      24.786  -7.576  13.187  1.00  0.65           N  
ATOM   5589  H   LYS A 361      21.312  -1.538  11.548  1.00  0.65           H  
ATOM   5590  HA  LYS A 361      23.205  -2.760  13.282  1.00  0.65           H  
ATOM   5591 1HB  LYS A 361      21.258  -3.971  12.404  1.00  0.65           H  
ATOM   5592 2HB  LYS A 361      21.908  -3.895  10.772  1.00  0.65           H  
ATOM   5593 1HG  LYS A 361      22.302  -6.115  11.593  1.00  0.65           H  
ATOM   5594 2HG  LYS A 361      23.877  -5.305  11.556  1.00  0.65           H  
ATOM   5595 1HD  LYS A 361      23.929  -5.049  13.901  1.00  0.65           H  
ATOM   5596 2HD  LYS A 361      22.197  -5.405  14.067  1.00  0.65           H  
ATOM   5597 1HE  LYS A 361      23.396  -7.395  14.775  1.00  0.65           H  
ATOM   5598 2HE  LYS A 361      22.666  -7.744  13.204  1.00  0.65           H  
ATOM   5599 1HZ  LYS A 361      24.933  -8.549  13.343  1.00  0.65           H  
ATOM   5600 2HZ  LYS A 361      24.925  -7.384  12.191  1.00  0.65           H  
ATOM   5601 3HZ  LYS A 361      25.530  -7.060  13.654  1.00  0.65           H  
ATOM   5602  N   GLN A 362      24.326  -2.213  10.224  1.00  0.62           N  
ATOM   5603  CA  GLN A 362      25.561  -2.193   9.451  1.00  0.62           C  
ATOM   5604  C   GLN A 362      26.601  -1.285  10.109  1.00  0.62           C  
ATOM   5605  O   GLN A 362      27.747  -1.696  10.289  1.00  0.62           O  
ATOM   5606  CB  GLN A 362      25.292  -1.709   8.023  1.00  0.62           C  
ATOM   5607  CG  GLN A 362      26.497  -1.771   7.079  1.00  0.62           C  
ATOM   5608  CD  GLN A 362      26.943  -3.201   6.773  1.00  0.62           C  
ATOM   5609  OE1 GLN A 362      26.119  -4.125   6.752  1.00  0.62           O  
ATOM   5610  NE2 GLN A 362      28.236  -3.388   6.517  1.00  0.62           N  
ATOM   5611  H   GLN A 362      23.467  -1.865   9.824  1.00  0.62           H  
ATOM   5612  HA  GLN A 362      25.966  -3.205   9.416  1.00  0.62           H  
ATOM   5613 1HB  GLN A 362      24.487  -2.297   7.585  1.00  0.62           H  
ATOM   5614 2HB  GLN A 362      24.956  -0.671   8.058  1.00  0.62           H  
ATOM   5615 1HG  GLN A 362      26.238  -1.286   6.141  1.00  0.62           H  
ATOM   5616 2HG  GLN A 362      27.338  -1.247   7.547  1.00  0.62           H  
ATOM   5617 1HE2 GLN A 362      28.580  -4.299   6.303  1.00  0.62           H  
ATOM   5618 2HE2 GLN A 362      28.885  -2.589   6.533  1.00  0.62           H  
ATOM   5619  N   GLU A 363      26.198  -0.078  10.535  1.00  0.61           N  
ATOM   5620  CA  GLU A 363      27.174   0.813  11.169  1.00  0.61           C  
ATOM   5621  C   GLU A 363      27.711   0.203  12.444  1.00  0.61           C  
ATOM   5622  O   GLU A 363      28.914   0.256  12.707  1.00  0.61           O  
ATOM   5623  CB  GLU A 363      26.533   2.163  11.480  1.00  0.61           C  
ATOM   5624  CG  GLU A 363      26.284   3.037  10.259  1.00  0.61           C  
ATOM   5625  CD  GLU A 363      25.386   4.176  10.576  1.00  0.61           C  
ATOM   5626  OE1 GLU A 363      24.346   3.898  11.142  1.00  0.61           O  
ATOM   5627  OE2 GLU A 363      25.726   5.321  10.305  1.00  0.61           O  
ATOM   5628  H   GLU A 363      25.238   0.235  10.395  1.00  0.61           H  
ATOM   5629  HA  GLU A 363      28.006   0.962  10.482  1.00  0.61           H  
ATOM   5630 1HB  GLU A 363      25.580   2.001  11.989  1.00  0.61           H  
ATOM   5631 2HB  GLU A 363      27.175   2.718  12.157  1.00  0.61           H  
ATOM   5632 1HG  GLU A 363      27.237   3.429   9.904  1.00  0.61           H  
ATOM   5633 2HG  GLU A 363      25.853   2.431   9.463  1.00  0.61           H  
ATOM   5634  N   TYR A 364      26.838  -0.435  13.206  1.00  0.61           N  
ATOM   5635  CA  TYR A 364      27.251  -1.125  14.403  1.00  0.61           C  
ATOM   5636  C   TYR A 364      28.273  -2.209  14.082  1.00  0.61           C  
ATOM   5637  O   TYR A 364      29.349  -2.261  14.669  1.00  0.61           O  
ATOM   5638  CB  TYR A 364      26.051  -1.706  15.123  1.00  0.61           C  
ATOM   5639  CG  TYR A 364      26.426  -2.578  16.241  1.00  0.61           C  
ATOM   5640  CD1 TYR A 364      26.777  -2.063  17.466  1.00  0.61           C  
ATOM   5641  CD2 TYR A 364      26.434  -3.941  16.026  1.00  0.61           C  
ATOM   5642  CE1 TYR A 364      27.134  -2.931  18.466  1.00  0.61           C  
ATOM   5643  CE2 TYR A 364      26.802  -4.795  17.021  1.00  0.61           C  
ATOM   5644  CZ  TYR A 364      27.157  -4.299  18.229  1.00  0.61           C  
ATOM   5645  OH  TYR A 364      27.547  -5.145  19.220  1.00  0.61           O  
ATOM   5646  H   TYR A 364      25.849  -0.443  12.944  1.00  0.61           H  
ATOM   5647  HA  TYR A 364      27.744  -0.410  15.061  1.00  0.61           H  
ATOM   5648 1HB  TYR A 364      25.438  -0.897  15.504  1.00  0.61           H  
ATOM   5649 2HB  TYR A 364      25.444  -2.279  14.430  1.00  0.61           H  
ATOM   5650  HD1 TYR A 364      26.769  -0.988  17.640  1.00  0.61           H  
ATOM   5651  HD2 TYR A 364      26.155  -4.336  15.045  1.00  0.61           H  
ATOM   5652  HE1 TYR A 364      27.405  -2.554  19.434  1.00  0.61           H  
ATOM   5653  HE2 TYR A 364      26.820  -5.874  16.845  1.00  0.61           H  
ATOM   5654  HH  TYR A 364      27.466  -6.091  18.930  1.00  0.61           H  
ATOM   5655  N   ASP A 365      27.971  -3.064  13.108  1.00  0.61           N  
ATOM   5656  CA  ASP A 365      28.906  -4.124  12.758  1.00  0.61           C  
ATOM   5657  C   ASP A 365      30.273  -3.583  12.295  1.00  0.61           C  
ATOM   5658  O   ASP A 365      31.305  -4.198  12.576  1.00  0.61           O  
ATOM   5659  CB  ASP A 365      28.308  -5.040  11.677  1.00  0.61           C  
ATOM   5660  CG  ASP A 365      27.188  -5.995  12.206  1.00  0.61           C  
ATOM   5661  OD1 ASP A 365      27.035  -6.140  13.404  1.00  0.61           O  
ATOM   5662  OD2 ASP A 365      26.475  -6.607  11.413  1.00  0.61           O  
ATOM   5663  H   ASP A 365      27.079  -2.992  12.622  1.00  0.61           H  
ATOM   5664  HA  ASP A 365      29.073  -4.727  13.648  1.00  0.61           H  
ATOM   5665 1HB  ASP A 365      27.880  -4.413  10.888  1.00  0.61           H  
ATOM   5666 2HB  ASP A 365      29.100  -5.634  11.227  1.00  0.61           H  
ATOM   5667  N   GLU A 366      30.292  -2.436  11.602  1.00  0.62           N  
ATOM   5668  CA  GLU A 366      31.554  -1.871  11.115  1.00  0.62           C  
ATOM   5669  C   GLU A 366      32.361  -1.104  12.181  1.00  0.62           C  
ATOM   5670  O   GLU A 366      33.583  -1.251  12.263  1.00  0.62           O  
ATOM   5671  CB  GLU A 366      31.285  -0.912   9.945  1.00  0.62           C  
ATOM   5672  CG  GLU A 366      30.738  -1.569   8.671  1.00  0.62           C  
ATOM   5673  CD  GLU A 366      30.495  -0.580   7.542  1.00  0.62           C  
ATOM   5674  OE1 GLU A 366      30.778   0.587   7.710  1.00  0.62           O  
ATOM   5675  OE2 GLU A 366      29.973  -0.995   6.526  1.00  0.62           O  
ATOM   5676  H   GLU A 366      29.410  -1.976  11.376  1.00  0.62           H  
ATOM   5677  HA  GLU A 366      32.170  -2.693  10.757  1.00  0.62           H  
ATOM   5678 1HB  GLU A 366      30.558  -0.161  10.264  1.00  0.62           H  
ATOM   5679 2HB  GLU A 366      32.204  -0.388   9.688  1.00  0.62           H  
ATOM   5680 1HG  GLU A 366      31.451  -2.319   8.333  1.00  0.62           H  
ATOM   5681 2HG  GLU A 366      29.810  -2.080   8.908  1.00  0.62           H  
ATOM   5682  N   ALA A 367      31.686  -0.252  12.959  1.00  0.63           N  
ATOM   5683  CA  ALA A 367      32.325   0.602  13.967  1.00  0.63           C  
ATOM   5684  C   ALA A 367      32.390  -0.027  15.360  1.00  0.63           C  
ATOM   5685  O   ALA A 367      33.266   0.314  16.162  1.00  0.63           O  
ATOM   5686  CB  ALA A 367      31.575   1.916  14.069  1.00  0.63           C  
ATOM   5687  H   ALA A 367      30.679  -0.179  12.840  1.00  0.63           H  
ATOM   5688  HA  ALA A 367      33.344   0.794  13.639  1.00  0.63           H  
ATOM   5689 1HB  ALA A 367      32.066   2.560  14.792  1.00  0.63           H  
ATOM   5690 2HB  ALA A 367      31.550   2.402  13.097  1.00  0.63           H  
ATOM   5691 3HB  ALA A 367      30.558   1.709  14.398  1.00  0.63           H  
ATOM   5692  N   GLY A 368      31.449  -0.907  15.662  1.00  0.65           N  
ATOM   5693  CA  GLY A 368      31.300  -1.500  16.975  1.00  0.65           C  
ATOM   5694  C   GLY A 368      30.392  -0.608  17.824  1.00  0.65           C  
ATOM   5695  O   GLY A 368      30.015   0.478  17.382  1.00  0.65           O  
ATOM   5696  H   GLY A 368      30.770  -1.187  14.964  1.00  0.65           H  
ATOM   5697 1HA  GLY A 368      30.853  -2.487  16.848  1.00  0.65           H  
ATOM   5698 2HA  GLY A 368      32.277  -1.620  17.441  1.00  0.65           H  
ATOM   5699  N   PRO A 369      30.125  -0.984  19.082  1.00  0.66           N  
ATOM   5700  CA  PRO A 369      29.205  -0.352  20.025  1.00  0.66           C  
ATOM   5701  C   PRO A 369      29.440   1.137  20.270  1.00  0.66           C  
ATOM   5702  O   PRO A 369      28.498   1.864  20.582  1.00  0.66           O  
ATOM   5703  CB  PRO A 369      29.462  -1.158  21.300  1.00  0.66           C  
ATOM   5704  CG  PRO A 369      29.983  -2.492  20.845  1.00  0.66           C  
ATOM   5705  CD  PRO A 369      30.802  -2.188  19.623  1.00  0.66           C  
ATOM   5706  HA  PRO A 369      28.174  -0.499  19.677  1.00  0.66           H  
ATOM   5707 1HB  PRO A 369      30.174  -0.616  21.949  1.00  0.66           H  
ATOM   5708 2HB  PRO A 369      28.523  -1.258  21.865  1.00  0.66           H  
ATOM   5709 1HG  PRO A 369      30.586  -2.937  21.650  1.00  0.66           H  
ATOM   5710 2HG  PRO A 369      29.160  -3.196  20.659  1.00  0.66           H  
ATOM   5711 1HD  PRO A 369      31.845  -1.964  19.894  1.00  0.66           H  
ATOM   5712 2HD  PRO A 369      30.719  -3.044  18.949  1.00  0.66           H  
ATOM   5713  N   SER A 370      30.661   1.628  20.029  1.00  0.68           N  
ATOM   5714  CA  SER A 370      30.994   3.043  20.242  1.00  0.68           C  
ATOM   5715  C   SER A 370      30.168   3.970  19.341  1.00  0.68           C  
ATOM   5716  O   SER A 370      30.054   5.178  19.596  1.00  0.68           O  
ATOM   5717  CB  SER A 370      32.472   3.281  20.014  1.00  0.68           C  
ATOM   5718  OG  SER A 370      32.826   3.102  18.667  1.00  0.68           O  
ATOM   5719  H   SER A 370      31.397   1.007  19.734  1.00  0.68           H  
ATOM   5720  HA  SER A 370      30.769   3.289  21.281  1.00  0.68           H  
ATOM   5721 1HB  SER A 370      32.719   4.295  20.324  1.00  0.68           H  
ATOM   5722 2HB  SER A 370      33.046   2.600  20.639  1.00  0.68           H  
ATOM   5723  HG  SER A 370      32.784   2.154  18.496  1.00  0.68           H  
ATOM   5724  N   ILE A 371      29.555   3.385  18.315  1.00  0.70           N  
ATOM   5725  CA  ILE A 371      28.686   4.079  17.391  1.00  0.70           C  
ATOM   5726  C   ILE A 371      27.535   4.782  18.114  1.00  0.70           C  
ATOM   5727  O   ILE A 371      27.027   5.811  17.657  1.00  0.70           O  
ATOM   5728  CB  ILE A 371      28.157   3.064  16.378  1.00  0.70           C  
ATOM   5729  CG1 ILE A 371      27.469   3.779  15.219  1.00  0.70           C  
ATOM   5730  CG2 ILE A 371      27.260   2.016  17.055  1.00  0.70           C  
ATOM   5731  CD1 ILE A 371      28.389   4.634  14.396  1.00  0.70           C  
ATOM   5732  H   ILE A 371      29.708   2.387  18.158  1.00  0.70           H  
ATOM   5733  HA  ILE A 371      29.271   4.823  16.864  1.00  0.70           H  
ATOM   5734  HB  ILE A 371      29.005   2.535  15.953  1.00  0.70           H  
ATOM   5735 1HG1 ILE A 371      27.042   3.035  14.563  1.00  0.70           H  
ATOM   5736 2HG1 ILE A 371      26.677   4.409  15.607  1.00  0.70           H  
ATOM   5737 1HG2 ILE A 371      26.947   1.296  16.321  1.00  0.70           H  
ATOM   5738 2HG2 ILE A 371      27.814   1.514  17.832  1.00  0.70           H  
ATOM   5739 3HG2 ILE A 371      26.404   2.472  17.488  1.00  0.70           H  
ATOM   5740 1HD1 ILE A 371      27.823   5.098  13.586  1.00  0.70           H  
ATOM   5741 2HD1 ILE A 371      28.824   5.408  15.025  1.00  0.70           H  
ATOM   5742 3HD1 ILE A 371      29.180   4.014  13.977  1.00  0.70           H  
ATOM   5743  N   VAL A 372      27.140   4.258  19.270  1.00  0.73           N  
ATOM   5744  CA  VAL A 372      26.059   4.859  20.013  1.00  0.73           C  
ATOM   5745  C   VAL A 372      26.472   6.227  20.483  1.00  0.73           C  
ATOM   5746  O   VAL A 372      25.738   7.196  20.326  1.00  0.73           O  
ATOM   5747  CB  VAL A 372      25.765   4.027  21.240  1.00  0.73           C  
ATOM   5748  CG1 VAL A 372      24.734   4.700  22.126  1.00  0.73           C  
ATOM   5749  CG2 VAL A 372      25.330   2.730  20.818  1.00  0.73           C  
ATOM   5750  H   VAL A 372      27.605   3.423  19.634  1.00  0.73           H  
ATOM   5751  HA  VAL A 372      25.182   4.929  19.379  1.00  0.73           H  
ATOM   5752  HB  VAL A 372      26.683   3.918  21.822  1.00  0.73           H  
ATOM   5753 1HG1 VAL A 372      24.572   4.072  22.981  1.00  0.73           H  
ATOM   5754 2HG1 VAL A 372      25.094   5.678  22.445  1.00  0.73           H  
ATOM   5755 3HG1 VAL A 372      23.804   4.813  21.580  1.00  0.73           H  
ATOM   5756 1HG2 VAL A 372      25.173   2.148  21.708  1.00  0.73           H  
ATOM   5757 2HG2 VAL A 372      24.408   2.817  20.243  1.00  0.73           H  
ATOM   5758 3HG2 VAL A 372      26.095   2.261  20.208  1.00  0.73           H  
ATOM   5759  N   HIS A 373      27.675   6.303  21.039  1.00  0.78           N  
ATOM   5760  CA  HIS A 373      28.239   7.536  21.557  1.00  0.78           C  
ATOM   5761  C   HIS A 373      28.362   8.552  20.433  1.00  0.78           C  
ATOM   5762  O   HIS A 373      28.033   9.725  20.594  1.00  0.78           O  
ATOM   5763  CB  HIS A 373      29.602   7.273  22.204  1.00  0.78           C  
ATOM   5764  CG  HIS A 373      30.215   8.469  22.881  1.00  0.78           C  
ATOM   5765  ND1 HIS A 373      29.740   8.972  24.082  1.00  0.78           N  
ATOM   5766  CD2 HIS A 373      31.264   9.251  22.536  1.00  0.78           C  
ATOM   5767  CE1 HIS A 373      30.473  10.011  24.441  1.00  0.78           C  
ATOM   5768  NE2 HIS A 373      31.404  10.202  23.522  1.00  0.78           N  
ATOM   5769  H   HIS A 373      28.233   5.459  21.093  1.00  0.78           H  
ATOM   5770  HA  HIS A 373      27.578   7.954  22.314  1.00  0.78           H  
ATOM   5771 1HB  HIS A 373      29.503   6.471  22.924  1.00  0.78           H  
ATOM   5772 2HB  HIS A 373      30.300   6.932  21.442  1.00  0.78           H  
ATOM   5773  HD2 HIS A 373      31.882   9.144  21.644  1.00  0.78           H  
ATOM   5774  HE1 HIS A 373      30.332  10.608  25.341  1.00  0.78           H  
ATOM   5775  HE2 HIS A 373      32.107  10.928  23.536  1.00  0.78           H  
ATOM   5776  N   ARG A 374      28.849   8.091  19.284  1.00  0.84           N  
ATOM   5777  CA  ARG A 374      29.051   8.963  18.134  1.00  0.84           C  
ATOM   5778  C   ARG A 374      27.753   9.605  17.604  1.00  0.84           C  
ATOM   5779  O   ARG A 374      27.780  10.743  17.127  1.00  0.84           O  
ATOM   5780  CB  ARG A 374      29.693   8.183  16.998  1.00  0.84           C  
ATOM   5781  CG  ARG A 374      31.146   7.775  17.221  1.00  0.84           C  
ATOM   5782  CD  ARG A 374      31.674   6.969  16.075  1.00  0.84           C  
ATOM   5783  NE  ARG A 374      33.062   6.572  16.268  1.00  0.84           N  
ATOM   5784  CZ  ARG A 374      33.734   5.723  15.460  1.00  0.84           C  
ATOM   5785  NH1 ARG A 374      33.136   5.200  14.413  1.00  0.84           N  
ATOM   5786  NH2 ARG A 374      34.992   5.417  15.720  1.00  0.84           N  
ATOM   5787  H   ARG A 374      29.108   7.104  19.226  1.00  0.84           H  
ATOM   5788  HA  ARG A 374      29.729   9.761  18.434  1.00  0.84           H  
ATOM   5789 1HB  ARG A 374      29.117   7.280  16.824  1.00  0.84           H  
ATOM   5790 2HB  ARG A 374      29.648   8.774  16.086  1.00  0.84           H  
ATOM   5791 1HG  ARG A 374      31.765   8.663  17.341  1.00  0.84           H  
ATOM   5792 2HG  ARG A 374      31.206   7.161  18.125  1.00  0.84           H  
ATOM   5793 1HD  ARG A 374      31.081   6.067  15.967  1.00  0.84           H  
ATOM   5794 2HD  ARG A 374      31.611   7.554  15.160  1.00  0.84           H  
ATOM   5795  HE  ARG A 374      33.555   6.952  17.065  1.00  0.84           H  
ATOM   5796 1HH1 ARG A 374      32.174   5.433  14.214  1.00  0.84           H  
ATOM   5797 2HH1 ARG A 374      33.639   4.565  13.811  1.00  0.84           H  
ATOM   5798 1HH2 ARG A 374      35.454   5.817  16.526  1.00  0.84           H  
ATOM   5799 2HH2 ARG A 374      35.491   4.779  15.118  1.00  0.84           H  
ATOM   5800  N   LYS A 375      26.625   8.887  17.683  1.00  0.92           N  
ATOM   5801  CA  LYS A 375      25.357   9.403  17.152  1.00  0.92           C  
ATOM   5802  C   LYS A 375      24.321   9.933  18.172  1.00  0.92           C  
ATOM   5803  O   LYS A 375      23.593  10.894  17.896  1.00  0.92           O  
ATOM   5804  CB  LYS A 375      24.678   8.291  16.356  1.00  0.92           C  
ATOM   5805  CG  LYS A 375      25.395   7.798  15.102  1.00  0.92           C  
ATOM   5806  CD  LYS A 375      25.384   8.853  14.001  1.00  0.92           C  
ATOM   5807  CE  LYS A 375      25.823   8.259  12.660  1.00  0.92           C  
ATOM   5808  NZ  LYS A 375      24.842   7.257  12.163  1.00  0.92           N  
ATOM   5809  H   LYS A 375      26.665   7.937  18.059  1.00  0.92           H  
ATOM   5810  HA  LYS A 375      25.593  10.223  16.476  1.00  0.92           H  
ATOM   5811 1HB  LYS A 375      24.569   7.434  17.005  1.00  0.92           H  
ATOM   5812 2HB  LYS A 375      23.681   8.606  16.073  1.00  0.92           H  
ATOM   5813 1HG  LYS A 375      26.423   7.527  15.352  1.00  0.92           H  
ATOM   5814 2HG  LYS A 375      24.886   6.910  14.724  1.00  0.92           H  
ATOM   5815 1HD  LYS A 375      24.374   9.259  13.896  1.00  0.92           H  
ATOM   5816 2HD  LYS A 375      26.058   9.666  14.270  1.00  0.92           H  
ATOM   5817 1HE  LYS A 375      25.923   9.053  11.923  1.00  0.92           H  
ATOM   5818 2HE  LYS A 375      26.787   7.767  12.790  1.00  0.92           H  
ATOM   5819 1HZ  LYS A 375      25.148   6.833  11.280  1.00  0.92           H  
ATOM   5820 2HZ  LYS A 375      24.764   6.514  12.844  1.00  0.92           H  
ATOM   5821 3HZ  LYS A 375      23.930   7.686  12.026  1.00  0.92           H  
ATOM   5822  N   CYS A 376      24.248   9.338  19.354  1.00  1.01           N  
ATOM   5823  CA  CYS A 376      23.175   9.636  20.305  1.00  1.01           C  
ATOM   5824  C   CYS A 376      23.390  10.823  21.230  1.00  1.01           C  
ATOM   5825  O   CYS A 376      23.526  10.642  22.441  1.00  1.01           O  
ATOM   5826  CB  CYS A 376      22.924   8.419  21.165  1.00  1.01           C  
ATOM   5827  SG  CYS A 376      22.389   6.994  20.214  1.00  1.01           S  
ATOM   5828  H   CYS A 376      24.902   8.601  19.590  1.00  1.01           H  
ATOM   5829  HA  CYS A 376      22.271   9.824  19.726  1.00  1.01           H  
ATOM   5830 1HB  CYS A 376      23.832   8.152  21.704  1.00  1.01           H  
ATOM   5831 2HB  CYS A 376      22.162   8.648  21.903  1.00  1.01           H  
ATOM   5832  HG  CYS A 376      23.578   6.796  19.640  1.00  1.01           H  
ATOM   5833  N   PHE A 377      23.357  12.019  20.644  1.00  1.09           N  
ATOM   5834  CA  PHE A 377      23.539  13.311  21.327  1.00  1.09           C  
ATOM   5835  C   PHE A 377      24.993  13.544  21.728  1.00  1.09           C  
ATOM   5836  O   PHE A 377      25.694  14.290  21.043  1.00  1.09           O  
ATOM   5837  OXT PHE A 377      25.321  13.332  22.894  1.00  1.09           O  
ATOM   5838  CB  PHE A 377      22.629  13.463  22.576  1.00  1.09           C  
ATOM   5839  CG  PHE A 377      21.141  13.562  22.292  1.00  1.09           C  
ATOM   5840  CD1 PHE A 377      20.304  12.443  22.295  1.00  1.09           C  
ATOM   5841  CD2 PHE A 377      20.573  14.796  22.022  1.00  1.09           C  
ATOM   5842  CE1 PHE A 377      18.953  12.593  22.029  1.00  1.09           C  
ATOM   5843  CE2 PHE A 377      19.237  14.919  21.760  1.00  1.09           C  
ATOM   5844  CZ  PHE A 377      18.427  13.818  21.764  1.00  1.09           C  
ATOM   5845  H   PHE A 377      23.246  11.990  19.628  1.00  1.09           H  
ATOM   5846  HA  PHE A 377      23.262  14.100  20.627  1.00  1.09           H  
ATOM   5847 1HB  PHE A 377      22.784  12.667  23.283  1.00  1.09           H  
ATOM   5848 2HB  PHE A 377      22.914  14.367  23.098  1.00  1.09           H  
ATOM   5849  HD1 PHE A 377      20.721  11.451  22.504  1.00  1.09           H  
ATOM   5850  HD2 PHE A 377      21.196  15.677  22.009  1.00  1.09           H  
ATOM   5851  HE1 PHE A 377      18.300  11.748  22.014  1.00  1.09           H  
ATOM   5852  HE2 PHE A 377      18.819  15.896  21.543  1.00  1.09           H  
ATOM   5853  HZ  PHE A 377      17.362  13.920  21.548  1.00  1.09           H  
TER    5854
ENDMDL

REMARK ID 694726 MODEL 3 Actin alpha 1 Homo sapiens_mut
PFRMAT TS
TARGET Actin alpha 1 Homo sapiens_mut
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      -0.672   3.266  -2.218  1.00  8.92           N  
ATOM      2  CA  MET A   1       0.498   2.883  -1.423  1.00  8.92           C  
ATOM      3  C   MET A   1       0.347   3.235   0.046  1.00  8.92           C  
ATOM      4  O   MET A   1       0.312   4.410   0.411  1.00  8.92           O  
ATOM      5  CB  MET A   1       1.762   3.529  -1.983  1.00  8.92           C  
ATOM      6  CG  MET A   1       3.031   3.196  -1.200  1.00  8.92           C  
ATOM      7  SD  MET A   1       3.463   1.443  -1.251  1.00  8.92           S  
ATOM      8  CE  MET A   1       4.067   1.280  -2.928  1.00  8.92           C  
ATOM      9 1H   MET A   1      -0.404   3.932  -2.922  1.00  8.92           H  
ATOM     10 2H   MET A   1      -1.064   2.449  -2.661  1.00  8.92           H  
ATOM     11 3H   MET A   1      -1.400   3.680  -1.640  1.00  8.92           H  
ATOM     12  HA  MET A   1       0.608   1.802  -1.486  1.00  8.92           H  
ATOM     13 1HB  MET A   1       1.908   3.215  -3.014  1.00  8.92           H  
ATOM     14 2HB  MET A   1       1.642   4.613  -1.982  1.00  8.92           H  
ATOM     15 1HG  MET A   1       3.866   3.767  -1.601  1.00  8.92           H  
ATOM     16 2HG  MET A   1       2.895   3.485  -0.160  1.00  8.92           H  
ATOM     17 1HE  MET A   1       4.371   0.248  -3.106  1.00  8.92           H  
ATOM     18 2HE  MET A   1       3.278   1.552  -3.629  1.00  8.92           H  
ATOM     19 3HE  MET A   1       4.924   1.940  -3.072  1.00  8.92           H  
ATOM     20  N   CYS A   2       0.285   2.201   0.899  1.00  8.28           N  
ATOM     21  CA  CYS A   2       0.093   2.377   2.348  1.00  8.28           C  
ATOM     22  C   CYS A   2      -1.211   3.133   2.596  1.00  8.28           C  
ATOM     23  O   CYS A   2      -1.327   3.975   3.480  1.00  8.28           O  
ATOM     24  CB  CYS A   2       1.276   3.125   2.968  1.00  8.28           C  
ATOM     25  SG  CYS A   2       2.865   2.308   2.700  1.00  8.28           S  
ATOM     26  H   CYS A   2       0.359   1.262   0.535  1.00  8.28           H  
ATOM     27  HA  CYS A   2       0.023   1.395   2.818  1.00  8.28           H  
ATOM     28 1HB  CYS A   2       1.342   4.139   2.584  1.00  8.28           H  
ATOM     29 2HB  CYS A   2       1.120   3.209   4.051  1.00  8.28           H  
ATOM     30  HG  CYS A   2       3.579   3.176   3.413  1.00  8.28           H  
ATOM     31  N   ASP A   3      -2.221   2.754   1.826  1.00  7.40           N  
ATOM     32  CA  ASP A   3      -3.546   3.360   1.826  1.00  7.40           C  
ATOM     33  C   ASP A   3      -4.246   3.241   3.179  1.00  7.40           C  
ATOM     34  O   ASP A   3      -5.060   4.081   3.557  1.00  7.40           O  
ATOM     35  CB  ASP A   3      -4.365   2.672   0.742  1.00  7.40           C  
ATOM     36  CG  ASP A   3      -3.777   2.957  -0.657  1.00  7.40           C  
ATOM     37  OD1 ASP A   3      -2.925   3.828  -0.768  1.00  7.40           O  
ATOM     38  OD2 ASP A   3      -4.123   2.272  -1.582  1.00  7.40           O  
ATOM     39  H   ASP A   3      -2.042   2.020   1.162  1.00  7.40           H  
ATOM     40  HA  ASP A   3      -3.442   4.421   1.585  1.00  7.40           H  
ATOM     41 1HB  ASP A   3      -4.385   1.595   0.917  1.00  7.40           H  
ATOM     42 2HB  ASP A   3      -5.394   3.032   0.776  1.00  7.40           H  
ATOM     43  N   GLU A   4      -3.890   2.213   3.940  1.00  6.24           N  
ATOM     44  CA  GLU A   4      -4.473   1.968   5.252  1.00  6.24           C  
ATOM     45  C   GLU A   4      -4.184   3.118   6.220  1.00  6.24           C  
ATOM     46  O   GLU A   4      -4.962   3.368   7.151  1.00  6.24           O  
ATOM     47  CB  GLU A   4      -3.943   0.652   5.827  1.00  6.24           C  
ATOM     48  CG  GLU A   4      -4.431  -0.594   5.091  1.00  6.24           C  
ATOM     49  CD  GLU A   4      -3.881  -1.885   5.660  1.00  6.24           C  
ATOM     50  OE1 GLU A   4      -3.042  -1.825   6.528  1.00  6.24           O  
ATOM     51  OE2 GLU A   4      -4.306  -2.929   5.223  1.00  6.24           O  
ATOM     52  H   GLU A   4      -3.201   1.572   3.583  1.00  6.24           H  
ATOM     53  HA  GLU A   4      -5.555   1.885   5.136  1.00  6.24           H  
ATOM     54 1HB  GLU A   4      -2.853   0.658   5.798  1.00  6.24           H  
ATOM     55 2HB  GLU A   4      -4.242   0.567   6.872  1.00  6.24           H  
ATOM     56 1HG  GLU A   4      -5.520  -0.624   5.139  1.00  6.24           H  
ATOM     57 2HG  GLU A   4      -4.145  -0.513   4.043  1.00  6.24           H  
ATOM     58  N   ASP A   5      -3.081   3.845   5.988  1.00  4.89           N  
ATOM     59  CA  ASP A   5      -2.676   4.956   6.841  1.00  4.89           C  
ATOM     60  C   ASP A   5      -3.695   6.096   6.814  1.00  4.89           C  
ATOM     61  O   ASP A   5      -3.691   6.952   7.698  1.00  4.89           O  
ATOM     62  CB  ASP A   5      -1.302   5.497   6.433  1.00  4.89           C  
ATOM     63  CG  ASP A   5      -0.130   4.545   6.776  1.00  4.89           C  
ATOM     64  OD1 ASP A   5      -0.334   3.605   7.514  1.00  4.89           O  
ATOM     65  OD2 ASP A   5       0.959   4.780   6.297  1.00  4.89           O  
ATOM     66  H   ASP A   5      -2.502   3.644   5.172  1.00  4.89           H  
ATOM     67  HA  ASP A   5      -2.605   4.591   7.865  1.00  4.89           H  
ATOM     68 1HB  ASP A   5      -1.297   5.680   5.357  1.00  4.89           H  
ATOM     69 2HB  ASP A   5      -1.131   6.453   6.923  1.00  4.89           H  
ATOM     70  N   GLU A   6      -4.555   6.130   5.790  1.00  3.57           N  
ATOM     71  CA  GLU A   6      -5.548   7.185   5.664  1.00  3.57           C  
ATOM     72  C   GLU A   6      -6.849   6.874   6.419  1.00  3.57           C  
ATOM     73  O   GLU A   6      -7.797   7.661   6.362  1.00  3.57           O  
ATOM     74  CB  GLU A   6      -5.846   7.472   4.188  1.00  3.57           C  
ATOM     75  CG  GLU A   6      -4.647   8.037   3.408  1.00  3.57           C  
ATOM     76  CD  GLU A   6      -4.953   8.380   1.955  1.00  3.57           C  
ATOM     77  OE1 GLU A   6      -6.069   8.193   1.528  1.00  3.57           O  
ATOM     78  OE2 GLU A   6      -4.057   8.837   1.280  1.00  3.57           O  
ATOM     79  H   GLU A   6      -4.548   5.394   5.082  1.00  3.57           H  
ATOM     80  HA  GLU A   6      -5.128   8.092   6.098  1.00  3.57           H  
ATOM     81 1HB  GLU A   6      -6.163   6.551   3.697  1.00  3.57           H  
ATOM     82 2HB  GLU A   6      -6.666   8.185   4.112  1.00  3.57           H  
ATOM     83 1HG  GLU A   6      -4.290   8.933   3.914  1.00  3.57           H  
ATOM     84 2HG  GLU A   6      -3.845   7.295   3.436  1.00  3.57           H  
ATOM     85  N   THR A   7      -6.916   5.732   7.119  1.00  2.48           N  
ATOM     86  CA  THR A   7      -8.129   5.394   7.862  1.00  2.48           C  
ATOM     87  C   THR A   7      -8.438   6.530   8.834  1.00  2.48           C  
ATOM     88  O   THR A   7      -7.561   6.986   9.570  1.00  2.48           O  
ATOM     89  CB  THR A   7      -7.978   4.076   8.647  1.00  2.48           C  
ATOM     90  OG1 THR A   7      -7.626   3.021   7.745  1.00  2.48           O  
ATOM     91  CG2 THR A   7      -9.302   3.718   9.334  1.00  2.48           C  
ATOM     92  H   THR A   7      -6.125   5.086   7.138  1.00  2.48           H  
ATOM     93  HA  THR A   7      -8.960   5.298   7.164  1.00  2.48           H  
ATOM     94  HB  THR A   7      -7.194   4.181   9.399  1.00  2.48           H  
ATOM     95  HG1 THR A   7      -6.678   3.124   7.497  1.00  2.48           H  
ATOM     96 1HG2 THR A   7      -9.183   2.783   9.878  1.00  2.48           H  
ATOM     97 2HG2 THR A   7      -9.580   4.504  10.031  1.00  2.48           H  
ATOM     98 3HG2 THR A   7     -10.084   3.605   8.589  1.00  2.48           H  
ATOM     99  N   GLY A   8      -9.686   6.990   8.843  1.00  1.70           N  
ATOM    100  CA  GLY A   8     -10.042   8.114   9.695  1.00  1.70           C  
ATOM    101  C   GLY A   8     -10.277   7.748  11.153  1.00  1.70           C  
ATOM    102  O   GLY A   8     -10.134   6.596  11.561  1.00  1.70           O  
ATOM    103  H   GLY A   8     -10.372   6.578   8.229  1.00  1.70           H  
ATOM    104 1HA  GLY A   8      -9.251   8.863   9.636  1.00  1.70           H  
ATOM    105 2HA  GLY A   8     -10.939   8.586   9.297  1.00  1.70           H  
ATOM    106  N   ALA A   9     -10.648   8.763  11.921  1.00  1.19           N  
ATOM    107  CA  ALA A   9     -10.886   8.686  13.359  1.00  1.19           C  
ATOM    108  C   ALA A   9     -12.082   7.832  13.714  1.00  1.19           C  
ATOM    109  O   ALA A   9     -13.009   7.691  12.920  1.00  1.19           O  
ATOM    110  CB  ALA A   9     -11.120  10.079  13.918  1.00  1.19           C  
ATOM    111  H   ALA A   9     -10.753   9.665  11.480  1.00  1.19           H  
ATOM    112  HA  ALA A   9     -10.002   8.247  13.827  1.00  1.19           H  
ATOM    113 1HB  ALA A   9     -11.270  10.001  14.997  1.00  1.19           H  
ATOM    114 2HB  ALA A   9     -10.263  10.712  13.711  1.00  1.19           H  
ATOM    115 3HB  ALA A   9     -12.003  10.503  13.465  1.00  1.19           H  
ATOM    116  N   LEU A  10     -12.078   7.275  14.911  1.00  0.90           N  
ATOM    117  CA  LEU A  10     -13.285   6.621  15.391  1.00  0.90           C  
ATOM    118  C   LEU A  10     -14.182   7.707  15.926  1.00  0.90           C  
ATOM    119  O   LEU A  10     -13.686   8.685  16.478  1.00  0.90           O  
ATOM    120  CB  LEU A  10     -12.999   5.584  16.480  1.00  0.90           C  
ATOM    121  CG  LEU A  10     -12.188   4.365  16.036  1.00  0.90           C  
ATOM    122  CD1 LEU A  10     -11.847   3.495  17.250  1.00  0.90           C  
ATOM    123  CD2 LEU A  10     -13.038   3.591  15.035  1.00  0.90           C  
ATOM    124  H   LEU A  10     -11.270   7.396  15.520  1.00  0.90           H  
ATOM    125  HA  LEU A  10     -13.785   6.127  14.563  1.00  0.90           H  
ATOM    126 1HB  LEU A  10     -12.448   6.073  17.288  1.00  0.90           H  
ATOM    127 2HB  LEU A  10     -13.953   5.228  16.875  1.00  0.90           H  
ATOM    128  HG  LEU A  10     -11.260   4.682  15.564  1.00  0.90           H  
ATOM    129 1HD1 LEU A  10     -11.283   2.631  16.944  1.00  0.90           H  
ATOM    130 2HD1 LEU A  10     -11.248   4.077  17.951  1.00  0.90           H  
ATOM    131 3HD1 LEU A  10     -12.765   3.170  17.735  1.00  0.90           H  
ATOM    132 1HD2 LEU A  10     -12.506   2.719  14.694  1.00  0.90           H  
ATOM    133 2HD2 LEU A  10     -13.967   3.286  15.501  1.00  0.90           H  
ATOM    134 3HD2 LEU A  10     -13.264   4.234  14.190  1.00  0.90           H  
ATOM    135  N   VAL A  11     -15.478   7.540  15.768  1.00  0.74           N  
ATOM    136  CA  VAL A  11     -16.438   8.498  16.300  1.00  0.74           C  
ATOM    137  C   VAL A  11     -17.365   7.792  17.278  1.00  0.74           C  
ATOM    138  O   VAL A  11     -17.883   6.708  16.981  1.00  0.74           O  
ATOM    139  CB  VAL A  11     -17.261   9.144  15.159  1.00  0.74           C  
ATOM    140  CG1 VAL A  11     -18.291  10.133  15.723  1.00  0.74           C  
ATOM    141  CG2 VAL A  11     -16.325   9.825  14.165  1.00  0.74           C  
ATOM    142  H   VAL A  11     -15.800   6.710  15.272  1.00  0.74           H  
ATOM    143  HA  VAL A  11     -15.903   9.282  16.830  1.00  0.74           H  
ATOM    144  HB  VAL A  11     -17.794   8.379  14.652  1.00  0.74           H  
ATOM    145 1HG1 VAL A  11     -18.875  10.541  14.900  1.00  0.74           H  
ATOM    146 2HG1 VAL A  11     -18.957   9.625  16.409  1.00  0.74           H  
ATOM    147 3HG1 VAL A  11     -17.775  10.936  16.251  1.00  0.74           H  
ATOM    148 1HG2 VAL A  11     -16.918  10.233  13.379  1.00  0.74           H  
ATOM    149 2HG2 VAL A  11     -15.772  10.615  14.648  1.00  0.74           H  
ATOM    150 3HG2 VAL A  11     -15.628   9.095  13.754  1.00  0.74           H  
ATOM    151  N   CYS A  12     -17.567   8.388  18.454  1.00  0.67           N  
ATOM    152  CA  CYS A  12     -18.450   7.780  19.441  1.00  0.67           C  
ATOM    153  C   CYS A  12     -19.334   8.779  20.176  1.00  0.67           C  
ATOM    154  O   CYS A  12     -18.862   9.799  20.690  1.00  0.67           O  
ATOM    155  CB  CYS A  12     -17.670   6.988  20.481  1.00  0.67           C  
ATOM    156  SG  CYS A  12     -18.759   6.183  21.685  1.00  0.67           S  
ATOM    157  H   CYS A  12     -17.088   9.264  18.656  1.00  0.67           H  
ATOM    158  HA  CYS A  12     -19.092   7.089  18.916  1.00  0.67           H  
ATOM    159 1HB  CYS A  12     -17.088   6.213  19.981  1.00  0.67           H  
ATOM    160 2HB  CYS A  12     -17.001   7.614  20.999  1.00  0.67           H  
ATOM    161  HG  CYS A  12     -19.676   5.787  20.782  1.00  0.67           H  
ATOM    162  N   ASP A  13     -20.626   8.451  20.227  1.00  0.66           N  
ATOM    163  CA  ASP A  13     -21.628   9.264  20.902  1.00  0.66           C  
ATOM    164  C   ASP A  13     -22.093   8.551  22.179  1.00  0.66           C  
ATOM    165  O   ASP A  13     -22.884   7.608  22.145  1.00  0.66           O  
ATOM    166  CB  ASP A  13     -22.807   9.540  19.944  1.00  0.66           C  
ATOM    167  CG  ASP A  13     -23.955  10.516  20.432  1.00  0.66           C  
ATOM    168  OD1 ASP A  13     -23.738  11.301  21.325  1.00  0.66           O  
ATOM    169  OD2 ASP A  13     -25.051  10.426  19.879  1.00  0.66           O  
ATOM    170  H   ASP A  13     -20.906   7.576  19.785  1.00  0.66           H  
ATOM    171  HA  ASP A  13     -21.170  10.199  21.188  1.00  0.66           H  
ATOM    172 1HB  ASP A  13     -22.409   9.945  19.014  1.00  0.66           H  
ATOM    173 2HB  ASP A  13     -23.262   8.596  19.705  1.00  0.66           H  
ATOM    174  N   ASN A  14     -21.573   8.987  23.316  1.00  0.67           N  
ATOM    175  CA  ASN A  14     -21.824   8.347  24.607  1.00  0.67           C  
ATOM    176  C   ASN A  14     -23.109   8.860  25.246  1.00  0.67           C  
ATOM    177  O   ASN A  14     -23.059   9.719  26.124  1.00  0.67           O  
ATOM    178  CB  ASN A  14     -20.686   8.663  25.540  1.00  0.67           C  
ATOM    179  CG  ASN A  14     -19.366   8.067  25.191  1.00  0.67           C  
ATOM    180  OD1 ASN A  14     -19.211   6.882  24.906  1.00  0.67           O  
ATOM    181  ND2 ASN A  14     -18.374   8.915  25.182  1.00  0.67           N  
ATOM    182  H   ASN A  14     -20.957   9.792  23.283  1.00  0.67           H  
ATOM    183  HA  ASN A  14     -21.923   7.270  24.463  1.00  0.67           H  
ATOM    184 1HB  ASN A  14     -20.566   9.746  25.594  1.00  0.67           H  
ATOM    185 2HB  ASN A  14     -20.943   8.331  26.523  1.00  0.67           H  
ATOM    186 1HD2 ASN A  14     -17.452   8.622  24.926  1.00  0.67           H  
ATOM    187 2HD2 ASN A  14     -18.544   9.877  25.407  1.00  0.67           H  
ATOM    188  N   GLY A  15     -24.262   8.397  24.792  1.00  0.69           N  
ATOM    189  CA  GLY A  15     -25.496   8.966  25.325  1.00  0.69           C  
ATOM    190  C   GLY A  15     -25.996   8.362  26.649  1.00  0.69           C  
ATOM    191  O   GLY A  15     -25.493   7.345  27.141  1.00  0.69           O  
ATOM    192  H   GLY A  15     -24.292   7.690  24.046  1.00  0.69           H  
ATOM    193 1HA  GLY A  15     -25.360  10.040  25.453  1.00  0.69           H  
ATOM    194 2HA  GLY A  15     -26.273   8.849  24.569  1.00  0.69           H  
ATOM    195  N   SER A  16     -27.071   8.979  27.163  1.00  0.70           N  
ATOM    196  CA  SER A  16     -27.772   8.587  28.396  1.00  0.70           C  
ATOM    197  C   SER A  16     -28.674   7.373  28.171  1.00  0.70           C  
ATOM    198  O   SER A  16     -29.241   6.799  29.100  1.00  0.70           O  
ATOM    199  CB  SER A  16     -28.621   9.748  28.847  1.00  0.70           C  
ATOM    200  OG  SER A  16     -29.628   9.988  27.880  1.00  0.70           O  
ATOM    201  H   SER A  16     -27.406   9.799  26.677  1.00  0.70           H  
ATOM    202  HA  SER A  16     -27.036   8.337  29.161  1.00  0.70           H  
ATOM    203 1HB  SER A  16     -29.076   9.511  29.810  1.00  0.70           H  
ATOM    204 2HB  SER A  16     -28.010  10.631  28.975  1.00  0.70           H  
ATOM    205  HG  SER A  16     -29.968   9.103  27.664  1.00  0.70           H  
ATOM    206  N   GLY A  17     -28.839   7.052  26.901  1.00  0.70           N  
ATOM    207  CA  GLY A  17     -29.634   5.953  26.391  1.00  0.70           C  
ATOM    208  C   GLY A  17     -28.698   4.980  25.704  1.00  0.70           C  
ATOM    209  O   GLY A  17     -28.237   4.013  26.303  1.00  0.70           O  
ATOM    210  H   GLY A  17     -28.331   7.602  26.226  1.00  0.70           H  
ATOM    211 1HA  GLY A  17     -30.169   5.462  27.203  1.00  0.70           H  
ATOM    212 2HA  GLY A  17     -30.365   6.320  25.680  1.00  0.70           H  
ATOM    213  N   LEU A  18     -28.453   5.250  24.431  1.00  0.69           N  
ATOM    214  CA  LEU A  18     -27.569   4.463  23.586  1.00  0.69           C  
ATOM    215  C   LEU A  18     -26.174   5.065  23.398  1.00  0.69           C  
ATOM    216  O   LEU A  18     -26.003   6.292  23.358  1.00  0.69           O  
ATOM    217  CB  LEU A  18     -28.213   4.328  22.217  1.00  0.69           C  
ATOM    218  CG  LEU A  18     -29.570   3.643  22.165  1.00  0.69           C  
ATOM    219  CD1 LEU A  18     -30.126   3.749  20.760  1.00  0.69           C  
ATOM    220  CD2 LEU A  18     -29.394   2.187  22.561  1.00  0.69           C  
ATOM    221  H   LEU A  18     -28.909   6.056  24.026  1.00  0.69           H  
ATOM    222  HA  LEU A  18     -27.451   3.479  24.029  1.00  0.69           H  
ATOM    223 1HB  LEU A  18     -28.325   5.318  21.788  1.00  0.69           H  
ATOM    224 2HB  LEU A  18     -27.531   3.758  21.581  1.00  0.69           H  
ATOM    225  HG  LEU A  18     -30.264   4.132  22.849  1.00  0.69           H  
ATOM    226 1HD1 LEU A  18     -31.096   3.258  20.717  1.00  0.69           H  
ATOM    227 2HD1 LEU A  18     -30.238   4.801  20.496  1.00  0.69           H  
ATOM    228 3HD1 LEU A  18     -29.453   3.276  20.067  1.00  0.69           H  
ATOM    229 1HD2 LEU A  18     -30.354   1.674  22.527  1.00  0.69           H  
ATOM    230 2HD2 LEU A  18     -28.697   1.701  21.877  1.00  0.69           H  
ATOM    231 3HD2 LEU A  18     -29.008   2.148  23.549  1.00  0.69           H  
ATOM    232  N   VAL A  19     -25.212   4.173  23.192  1.00  0.69           N  
ATOM    233  CA  VAL A  19     -23.854   4.505  22.813  1.00  0.69           C  
ATOM    234  C   VAL A  19     -23.727   4.132  21.355  1.00  0.69           C  
ATOM    235  O   VAL A  19     -24.051   3.005  20.968  1.00  0.69           O  
ATOM    236  CB  VAL A  19     -22.804   3.688  23.585  1.00  0.69           C  
ATOM    237  CG1 VAL A  19     -21.385   4.076  23.142  1.00  0.69           C  
ATOM    238  CG2 VAL A  19     -23.000   3.864  25.013  1.00  0.69           C  
ATOM    239  H   VAL A  19     -25.441   3.198  23.293  1.00  0.69           H  
ATOM    240  HA  VAL A  19     -23.682   5.565  22.953  1.00  0.69           H  
ATOM    241  HB  VAL A  19     -22.942   2.638  23.342  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19     -20.654   3.469  23.678  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19     -21.272   3.908  22.072  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19     -21.211   5.130  23.363  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19     -22.288   3.259  25.549  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19     -22.874   4.914  25.278  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19     -24.007   3.531  25.233  1.00  0.69           H  
ATOM    248  N   LYS A  20     -23.316   5.079  20.533  1.00  0.69           N  
ATOM    249  CA  LYS A  20     -23.188   4.778  19.113  1.00  0.69           C  
ATOM    250  C   LYS A  20     -21.722   4.905  18.707  1.00  0.69           C  
ATOM    251  O   LYS A  20     -21.048   5.847  19.126  1.00  0.69           O  
ATOM    252  CB  LYS A  20     -24.058   5.740  18.310  1.00  0.69           C  
ATOM    253  CG  LYS A  20     -25.565   5.695  18.646  1.00  0.69           C  
ATOM    254  CD  LYS A  20     -26.369   6.646  17.762  1.00  0.69           C  
ATOM    255  CE  LYS A  20     -26.117   8.127  18.096  1.00  0.69           C  
ATOM    256  NZ  LYS A  20     -26.697   8.554  19.400  1.00  0.69           N  
ATOM    257  H   LYS A  20     -23.107   6.004  20.915  1.00  0.69           H  
ATOM    258  HA  LYS A  20     -23.504   3.754  18.921  1.00  0.69           H  
ATOM    259 1HB  LYS A  20     -23.712   6.751  18.460  1.00  0.69           H  
ATOM    260 2HB  LYS A  20     -23.945   5.520  17.258  1.00  0.69           H  
ATOM    261 1HG  LYS A  20     -25.931   4.703  18.494  1.00  0.69           H  
ATOM    262 2HG  LYS A  20     -25.719   5.965  19.693  1.00  0.69           H  
ATOM    263 1HD  LYS A  20     -26.065   6.484  16.749  1.00  0.69           H  
ATOM    264 2HD  LYS A  20     -27.437   6.434  17.846  1.00  0.69           H  
ATOM    265 1HE  LYS A  20     -25.048   8.292  18.129  1.00  0.69           H  
ATOM    266 2HE  LYS A  20     -26.543   8.745  17.309  1.00  0.69           H  
ATOM    267 1HZ  LYS A  20     -26.456   9.551  19.546  1.00  0.69           H  
ATOM    268 2HZ  LYS A  20     -27.694   8.438  19.413  1.00  0.69           H  
ATOM    269 3HZ  LYS A  20     -26.291   8.021  20.143  1.00  0.69           H  
ATOM    270  N   ALA A  21     -21.222   4.004  17.859  1.00  0.70           N  
ATOM    271  CA  ALA A  21     -19.827   4.121  17.436  1.00  0.70           C  
ATOM    272  C   ALA A  21     -19.535   3.548  16.041  1.00  0.70           C  
ATOM    273  O   ALA A  21     -20.221   2.653  15.547  1.00  0.70           O  
ATOM    274  CB  ALA A  21     -18.934   3.444  18.458  1.00  0.70           C  
ATOM    275  H   ALA A  21     -21.792   3.215  17.567  1.00  0.70           H  
ATOM    276  HA  ALA A  21     -19.590   5.170  17.413  1.00  0.70           H  
ATOM    277 1HB  ALA A  21     -17.908   3.598  18.165  1.00  0.70           H  
ATOM    278 2HB  ALA A  21     -19.099   3.884  19.439  1.00  0.70           H  
ATOM    279 3HB  ALA A  21     -19.155   2.380  18.496  1.00  0.70           H  
ATOM    280  N   GLY A  22     -18.462   4.045  15.424  1.00  0.72           N  
ATOM    281  CA  GLY A  22     -17.994   3.580  14.101  1.00  0.72           C  
ATOM    282  C   GLY A  22     -16.849   4.458  13.600  1.00  0.72           C  
ATOM    283  O   GLY A  22     -16.167   5.092  14.406  1.00  0.72           O  
ATOM    284  H   GLY A  22     -17.983   4.819  15.890  1.00  0.72           H  
ATOM    285 1HA  GLY A  22     -17.660   2.548  14.165  1.00  0.72           H  
ATOM    286 2HA  GLY A  22     -18.814   3.615  13.386  1.00  0.72           H  
ATOM    287  N   PHE A  23     -16.611   4.499  12.284  1.00  0.76           N  
ATOM    288  CA  PHE A  23     -15.502   5.313  11.773  1.00  0.76           C  
ATOM    289  C   PHE A  23     -15.974   6.629  11.188  1.00  0.76           C  
ATOM    290  O   PHE A  23     -17.074   6.733  10.669  1.00  0.76           O  
ATOM    291  CB  PHE A  23     -14.690   4.581  10.707  1.00  0.76           C  
ATOM    292  CG  PHE A  23     -13.832   3.475  11.192  1.00  0.76           C  
ATOM    293  CD1 PHE A  23     -14.322   2.195  11.355  1.00  0.76           C  
ATOM    294  CD2 PHE A  23     -12.493   3.720  11.465  1.00  0.76           C  
ATOM    295  CE1 PHE A  23     -13.483   1.179  11.779  1.00  0.76           C  
ATOM    296  CE2 PHE A  23     -11.667   2.715  11.883  1.00  0.76           C  
ATOM    297  CZ  PHE A  23     -12.151   1.448  12.037  1.00  0.76           C  
ATOM    298  H   PHE A  23     -17.183   3.981  11.593  1.00  0.76           H  
ATOM    299  HA  PHE A  23     -14.830   5.543  12.597  1.00  0.76           H  
ATOM    300 1HB  PHE A  23     -15.372   4.172   9.958  1.00  0.76           H  
ATOM    301 2HB  PHE A  23     -14.047   5.295  10.201  1.00  0.76           H  
ATOM    302  HD1 PHE A  23     -15.377   1.995  11.135  1.00  0.76           H  
ATOM    303  HD2 PHE A  23     -12.095   4.734  11.339  1.00  0.76           H  
ATOM    304  HE1 PHE A  23     -13.870   0.166  11.904  1.00  0.76           H  
ATOM    305  HE2 PHE A  23     -10.632   2.921  12.089  1.00  0.76           H  
ATOM    306  HZ  PHE A  23     -11.481   0.656  12.366  1.00  0.76           H  
ATOM    307  N   ALA A  24     -15.091   7.616  11.173  1.00  0.80           N  
ATOM    308  CA  ALA A  24     -15.355   8.914  10.563  1.00  0.80           C  
ATOM    309  C   ALA A  24     -15.688   8.799   9.070  1.00  0.80           C  
ATOM    310  O   ALA A  24     -16.286   9.701   8.492  1.00  0.80           O  
ATOM    311  CB  ALA A  24     -14.159   9.819  10.751  1.00  0.80           C  
ATOM    312  H   ALA A  24     -14.207   7.488  11.651  1.00  0.80           H  
ATOM    313  HA  ALA A  24     -16.218   9.345  11.063  1.00  0.80           H  
ATOM    314 1HB  ALA A  24     -14.380  10.793  10.314  1.00  0.80           H  
ATOM    315 2HB  ALA A  24     -13.952   9.926  11.815  1.00  0.80           H  
ATOM    316 3HB  ALA A  24     -13.297   9.386  10.256  1.00  0.80           H  
ATOM    317  N   GLY A  25     -15.275   7.709   8.426  1.00  0.82           N  
ATOM    318  CA  GLY A  25     -15.571   7.509   7.013  1.00  0.82           C  
ATOM    319  C   GLY A  25     -16.992   6.959   6.789  1.00  0.82           C  
ATOM    320  O   GLY A  25     -17.418   6.792   5.642  1.00  0.82           O  
ATOM    321  H   GLY A  25     -14.779   6.996   8.937  1.00  0.82           H  
ATOM    322 1HA  GLY A  25     -15.458   8.454   6.484  1.00  0.82           H  
ATOM    323 2HA  GLY A  25     -14.845   6.817   6.589  1.00  0.82           H  
ATOM    324  N   ASP A  26     -17.717   6.675   7.878  1.00  0.83           N  
ATOM    325  CA  ASP A  26     -19.069   6.135   7.825  1.00  0.83           C  
ATOM    326  C   ASP A  26     -20.087   7.235   8.176  1.00  0.83           C  
ATOM    327  O   ASP A  26     -19.803   8.106   9.005  1.00  0.83           O  
ATOM    328  CB  ASP A  26     -19.224   5.012   8.865  1.00  0.83           C  
ATOM    329  CG  ASP A  26     -18.251   3.809   8.711  1.00  0.83           C  
ATOM    330  OD1 ASP A  26     -18.011   3.384   7.593  1.00  0.83           O  
ATOM    331  OD2 ASP A  26     -17.768   3.287   9.735  1.00  0.83           O  
ATOM    332  H   ASP A  26     -17.323   6.839   8.801  1.00  0.83           H  
ATOM    333  HA  ASP A  26     -19.275   5.762   6.821  1.00  0.83           H  
ATOM    334 1HB  ASP A  26     -19.094   5.426   9.844  1.00  0.83           H  
ATOM    335 2HB  ASP A  26     -20.242   4.632   8.820  1.00  0.83           H  
ATOM    336  N   ASP A  27     -21.308   7.147   7.632  1.00  0.82           N  
ATOM    337  CA  ASP A  27     -22.363   8.075   8.058  1.00  0.82           C  
ATOM    338  C   ASP A  27     -23.157   7.469   9.210  1.00  0.82           C  
ATOM    339  O   ASP A  27     -23.579   8.161  10.124  1.00  0.82           O  
ATOM    340  CB  ASP A  27     -23.305   8.408   6.901  1.00  0.82           C  
ATOM    341  CG  ASP A  27     -22.601   9.150   5.773  1.00  0.82           C  
ATOM    342  OD1 ASP A  27     -22.023  10.180   6.032  1.00  0.82           O  
ATOM    343  OD2 ASP A  27     -22.632   8.668   4.666  1.00  0.82           O  
ATOM    344  H   ASP A  27     -21.496   6.443   6.933  1.00  0.82           H  
ATOM    345  HA  ASP A  27     -21.903   8.999   8.410  1.00  0.82           H  
ATOM    346 1HB  ASP A  27     -23.738   7.489   6.506  1.00  0.82           H  
ATOM    347 2HB  ASP A  27     -24.129   9.024   7.270  1.00  0.82           H  
ATOM    348  N   ALA A  28     -23.338   6.164   9.180  1.00  0.78           N  
ATOM    349  CA  ALA A  28     -24.046   5.482  10.248  1.00  0.78           C  
ATOM    350  C   ALA A  28     -22.997   4.819  11.136  1.00  0.78           C  
ATOM    351  O   ALA A  28     -21.923   4.491  10.642  1.00  0.78           O  
ATOM    352  CB  ALA A  28     -25.021   4.466   9.676  1.00  0.78           C  
ATOM    353  H   ALA A  28     -22.978   5.634   8.404  1.00  0.78           H  
ATOM    354  HA  ALA A  28     -24.592   6.223  10.826  1.00  0.78           H  
ATOM    355 1HB  ALA A  28     -25.548   3.950  10.473  1.00  0.78           H  
ATOM    356 2HB  ALA A  28     -25.744   4.978   9.041  1.00  0.78           H  
ATOM    357 3HB  ALA A  28     -24.470   3.736   9.086  1.00  0.78           H  
ATOM    358  N   PRO A  29     -23.249   4.610  12.427  1.00  0.74           N  
ATOM    359  CA  PRO A  29     -22.369   3.894  13.324  1.00  0.74           C  
ATOM    360  C   PRO A  29     -22.318   2.420  12.952  1.00  0.74           C  
ATOM    361  O   PRO A  29     -23.255   1.886  12.357  1.00  0.74           O  
ATOM    362  CB  PRO A  29     -23.010   4.141  14.686  1.00  0.74           C  
ATOM    363  CG  PRO A  29     -24.463   4.425  14.383  1.00  0.74           C  
ATOM    364  CD  PRO A  29     -24.456   5.155  13.064  1.00  0.74           C  
ATOM    365  HA  PRO A  29     -21.365   4.332  13.280  1.00  0.74           H  
ATOM    366 1HB  PRO A  29     -22.875   3.254  15.325  1.00  0.74           H  
ATOM    367 2HB  PRO A  29     -22.500   4.975  15.192  1.00  0.74           H  
ATOM    368 1HG  PRO A  29     -25.023   3.484  14.327  1.00  0.74           H  
ATOM    369 2HG  PRO A  29     -24.907   5.008  15.187  1.00  0.74           H  
ATOM    370 1HD  PRO A  29     -25.368   4.897  12.522  1.00  0.74           H  
ATOM    371 2HD  PRO A  29     -24.354   6.243  13.220  1.00  0.74           H  
ATOM    372  N   ARG A  30     -21.217   1.769  13.307  1.00  0.70           N  
ATOM    373  CA  ARG A  30     -21.011   0.343  13.089  1.00  0.70           C  
ATOM    374  C   ARG A  30     -21.565  -0.465  14.249  1.00  0.70           C  
ATOM    375  O   ARG A  30     -21.870  -1.652  14.113  1.00  0.70           O  
ATOM    376  CB  ARG A  30     -19.531   0.055  12.930  1.00  0.70           C  
ATOM    377  CG  ARG A  30     -18.902   0.675  11.698  1.00  0.70           C  
ATOM    378  CD  ARG A  30     -19.331  -0.035  10.467  1.00  0.70           C  
ATOM    379  NE  ARG A  30     -18.762   0.553   9.281  1.00  0.70           N  
ATOM    380  CZ  ARG A  30     -18.878   0.044   8.036  1.00  0.70           C  
ATOM    381  NH1 ARG A  30     -19.514  -1.096   7.838  1.00  0.70           N  
ATOM    382  NH2 ARG A  30     -18.354   0.692   7.013  1.00  0.70           N  
ATOM    383  H   ARG A  30     -20.498   2.274  13.806  1.00  0.70           H  
ATOM    384  HA  ARG A  30     -21.531   0.051  12.177  1.00  0.70           H  
ATOM    385 1HB  ARG A  30     -19.001   0.435  13.799  1.00  0.70           H  
ATOM    386 2HB  ARG A  30     -19.368  -1.021  12.893  1.00  0.70           H  
ATOM    387 1HG  ARG A  30     -19.214   1.719  11.609  1.00  0.70           H  
ATOM    388 2HG  ARG A  30     -17.814   0.629  11.769  1.00  0.70           H  
ATOM    389 1HD  ARG A  30     -19.018  -1.077  10.516  1.00  0.70           H  
ATOM    390 2HD  ARG A  30     -20.416   0.018  10.383  1.00  0.70           H  
ATOM    391  HE  ARG A  30     -18.263   1.456   9.392  1.00  0.70           H  
ATOM    392 1HH1 ARG A  30     -19.916  -1.592   8.620  1.00  0.70           H  
ATOM    393 2HH1 ARG A  30     -19.598  -1.468   6.905  1.00  0.70           H  
ATOM    394 1HH2 ARG A  30     -17.889   1.604   7.173  1.00  0.70           H  
ATOM    395 2HH2 ARG A  30     -18.436   0.329   6.083  1.00  0.70           H  
ATOM    396  N   ALA A  31     -21.710   0.195  15.391  1.00  0.67           N  
ATOM    397  CA  ALA A  31     -22.203  -0.454  16.586  1.00  0.67           C  
ATOM    398  C   ALA A  31     -23.059   0.476  17.418  1.00  0.67           C  
ATOM    399  O   ALA A  31     -22.701   1.629  17.667  1.00  0.67           O  
ATOM    400  CB  ALA A  31     -21.036  -0.917  17.429  1.00  0.67           C  
ATOM    401  H   ALA A  31     -21.416   1.166  15.431  1.00  0.67           H  
ATOM    402  HA  ALA A  31     -22.812  -1.308  16.290  1.00  0.67           H  
ATOM    403 1HB  ALA A  31     -21.429  -1.419  18.316  1.00  0.67           H  
ATOM    404 2HB  ALA A  31     -20.421  -1.614  16.853  1.00  0.67           H  
ATOM    405 3HB  ALA A  31     -20.431  -0.061  17.728  1.00  0.67           H  
ATOM    406  N   VAL A  32     -24.207  -0.036  17.843  1.00  0.65           N  
ATOM    407  CA  VAL A  32     -25.110   0.707  18.705  1.00  0.65           C  
ATOM    408  C   VAL A  32     -25.568  -0.173  19.856  1.00  0.65           C  
ATOM    409  O   VAL A  32     -26.035  -1.286  19.620  1.00  0.65           O  
ATOM    410  CB  VAL A  32     -26.340   1.206  17.916  1.00  0.65           C  
ATOM    411  CG1 VAL A  32     -27.265   1.958  18.859  1.00  0.65           C  
ATOM    412  CG2 VAL A  32     -25.894   2.096  16.738  1.00  0.65           C  
ATOM    413  H   VAL A  32     -24.449  -0.982  17.582  1.00  0.65           H  
ATOM    414  HA  VAL A  32     -24.583   1.564  19.111  1.00  0.65           H  
ATOM    415  HB  VAL A  32     -26.895   0.352  17.529  1.00  0.65           H  
ATOM    416 1HG1 VAL A  32     -28.137   2.299  18.308  1.00  0.65           H  
ATOM    417 2HG1 VAL A  32     -27.583   1.299  19.663  1.00  0.65           H  
ATOM    418 3HG1 VAL A  32     -26.746   2.805  19.283  1.00  0.65           H  
ATOM    419 1HG2 VAL A  32     -26.772   2.434  16.197  1.00  0.65           H  
ATOM    420 2HG2 VAL A  32     -25.345   2.951  17.114  1.00  0.65           H  
ATOM    421 3HG2 VAL A  32     -25.256   1.535  16.061  1.00  0.65           H  
ATOM    422  N   PHE A  33     -25.459   0.312  21.088  1.00  0.63           N  
ATOM    423  CA  PHE A  33     -25.932  -0.485  22.223  1.00  0.63           C  
ATOM    424  C   PHE A  33     -26.261   0.424  23.417  1.00  0.63           C  
ATOM    425  O   PHE A  33     -25.746   1.526  23.484  1.00  0.63           O  
ATOM    426  CB  PHE A  33     -24.851  -1.498  22.607  1.00  0.63           C  
ATOM    427  CG  PHE A  33     -23.606  -0.867  23.061  1.00  0.63           C  
ATOM    428  CD1 PHE A  33     -23.439  -0.629  24.387  1.00  0.63           C  
ATOM    429  CD2 PHE A  33     -22.602  -0.503  22.176  1.00  0.63           C  
ATOM    430  CE1 PHE A  33     -22.327  -0.050  24.873  1.00  0.63           C  
ATOM    431  CE2 PHE A  33     -21.462   0.089  22.650  1.00  0.63           C  
ATOM    432  CZ  PHE A  33     -21.330   0.315  24.009  1.00  0.63           C  
ATOM    433  H   PHE A  33     -25.035   1.234  21.214  1.00  0.63           H  
ATOM    434  HA  PHE A  33     -26.813  -1.026  21.893  1.00  0.63           H  
ATOM    435 1HB  PHE A  33     -25.209  -2.150  23.398  1.00  0.63           H  
ATOM    436 2HB  PHE A  33     -24.622  -2.137  21.751  1.00  0.63           H  
ATOM    437  HD1 PHE A  33     -24.230  -0.918  25.053  1.00  0.63           H  
ATOM    438  HD2 PHE A  33     -22.723  -0.691  21.107  1.00  0.63           H  
ATOM    439  HE1 PHE A  33     -22.237   0.122  25.943  1.00  0.63           H  
ATOM    440  HE2 PHE A  33     -20.663   0.381  21.966  1.00  0.63           H  
ATOM    441  HZ  PHE A  33     -20.444   0.778  24.389  1.00  0.63           H  
ATOM    442  N   PRO A  34     -27.100   0.023  24.380  1.00  0.62           N  
ATOM    443  CA  PRO A  34     -27.395   0.780  25.593  1.00  0.62           C  
ATOM    444  C   PRO A  34     -26.179   1.100  26.439  1.00  0.62           C  
ATOM    445  O   PRO A  34     -25.362   0.219  26.709  1.00  0.62           O  
ATOM    446  CB  PRO A  34     -28.327  -0.172  26.339  1.00  0.62           C  
ATOM    447  CG  PRO A  34     -28.954  -1.020  25.271  1.00  0.62           C  
ATOM    448  CD  PRO A  34     -27.878  -1.222  24.244  1.00  0.62           C  
ATOM    449  HA  PRO A  34     -27.927   1.700  25.353  1.00  0.62           H  
ATOM    450 1HB  PRO A  34     -27.754  -0.761  27.068  1.00  0.62           H  
ATOM    451 2HB  PRO A  34     -29.065   0.411  26.902  1.00  0.62           H  
ATOM    452 1HG  PRO A  34     -29.293  -1.974  25.702  1.00  0.62           H  
ATOM    453 2HG  PRO A  34     -29.847  -0.524  24.863  1.00  0.62           H  
ATOM    454 1HD  PRO A  34     -27.277  -2.112  24.479  1.00  0.62           H  
ATOM    455 2HD  PRO A  34     -28.377  -1.307  23.273  1.00  0.62           H  
ATOM    456  N   SER A  35     -26.130   2.309  27.000  1.00  0.61           N  
ATOM    457  CA  SER A  35     -25.041   2.711  27.906  1.00  0.61           C  
ATOM    458  C   SER A  35     -25.320   2.153  29.290  1.00  0.61           C  
ATOM    459  O   SER A  35     -25.559   2.894  30.238  1.00  0.61           O  
ATOM    460  CB  SER A  35     -24.877   4.230  27.987  1.00  0.61           C  
ATOM    461  OG  SER A  35     -26.039   4.896  28.356  1.00  0.61           O  
ATOM    462  H   SER A  35     -26.849   2.984  26.759  1.00  0.61           H  
ATOM    463  HA  SER A  35     -24.107   2.279  27.543  1.00  0.61           H  
ATOM    464 1HB  SER A  35     -24.085   4.471  28.695  1.00  0.61           H  
ATOM    465 2HB  SER A  35     -24.576   4.617  27.047  1.00  0.61           H  
ATOM    466  HG  SER A  35     -25.908   5.832  28.022  1.00  0.61           H  
ATOM    467  N   ILE A  36     -25.365   0.833  29.359  1.00  0.61           N  
ATOM    468  CA  ILE A  36     -25.727   0.085  30.546  1.00  0.61           C  
ATOM    469  C   ILE A  36     -24.739  -0.996  30.956  1.00  0.61           C  
ATOM    470  O   ILE A  36     -24.232  -1.760  30.128  1.00  0.61           O  
ATOM    471  CB  ILE A  36     -27.105  -0.575  30.380  1.00  0.61           C  
ATOM    472  CG1 ILE A  36     -28.182   0.452  30.173  1.00  0.61           C  
ATOM    473  CG2 ILE A  36     -27.435  -1.425  31.556  1.00  0.61           C  
ATOM    474  CD1 ILE A  36     -29.524  -0.169  29.860  1.00  0.61           C  
ATOM    475  H   ILE A  36     -25.148   0.339  28.502  1.00  0.61           H  
ATOM    476  HA  ILE A  36     -25.796   0.793  31.366  1.00  0.61           H  
ATOM    477  HB  ILE A  36     -27.089  -1.204  29.490  1.00  0.61           H  
ATOM    478 1HG1 ILE A  36     -28.260   1.061  31.070  1.00  0.61           H  
ATOM    479 2HG1 ILE A  36     -27.914   1.094  29.341  1.00  0.61           H  
ATOM    480 1HG2 ILE A  36     -28.376  -1.857  31.373  1.00  0.61           H  
ATOM    481 2HG2 ILE A  36     -26.699  -2.211  31.678  1.00  0.61           H  
ATOM    482 3HG2 ILE A  36     -27.480  -0.823  32.456  1.00  0.61           H  
ATOM    483 1HD1 ILE A  36     -30.267   0.605  29.709  1.00  0.61           H  
ATOM    484 2HD1 ILE A  36     -29.453  -0.776  28.963  1.00  0.61           H  
ATOM    485 3HD1 ILE A  36     -29.826  -0.796  30.694  1.00  0.61           H  
ATOM    486  N   VAL A  37     -24.456  -1.045  32.247  1.00  0.61           N  
ATOM    487  CA  VAL A  37     -23.597  -2.089  32.795  1.00  0.61           C  
ATOM    488  C   VAL A  37     -24.393  -2.840  33.866  1.00  0.61           C  
ATOM    489  O   VAL A  37     -25.046  -2.210  34.704  1.00  0.61           O  
ATOM    490  CB  VAL A  37     -22.296  -1.498  33.361  1.00  0.61           C  
ATOM    491  CG1 VAL A  37     -21.420  -2.615  33.962  1.00  0.61           C  
ATOM    492  CG2 VAL A  37     -21.545  -0.756  32.228  1.00  0.61           C  
ATOM    493  H   VAL A  37     -24.916  -0.370  32.861  1.00  0.61           H  
ATOM    494  HA  VAL A  37     -23.335  -2.790  32.004  1.00  0.61           H  
ATOM    495  HB  VAL A  37     -22.529  -0.799  34.168  1.00  0.61           H  
ATOM    496 1HG1 VAL A  37     -20.506  -2.178  34.366  1.00  0.61           H  
ATOM    497 2HG1 VAL A  37     -21.960  -3.118  34.764  1.00  0.61           H  
ATOM    498 3HG1 VAL A  37     -21.168  -3.339  33.187  1.00  0.61           H  
ATOM    499 1HG2 VAL A  37     -20.618  -0.335  32.606  1.00  0.61           H  
ATOM    500 2HG2 VAL A  37     -21.320  -1.443  31.433  1.00  0.61           H  
ATOM    501 3HG2 VAL A  37     -22.169   0.042  31.839  1.00  0.61           H  
ATOM    502  N   GLY A  38     -24.379  -4.177  33.825  1.00  0.63           N  
ATOM    503  CA  GLY A  38     -25.158  -4.930  34.807  1.00  0.63           C  
ATOM    504  C   GLY A  38     -24.348  -5.928  35.628  1.00  0.63           C  
ATOM    505  O   GLY A  38     -23.331  -6.458  35.176  1.00  0.63           O  
ATOM    506  H   GLY A  38     -23.817  -4.647  33.120  1.00  0.63           H  
ATOM    507 1HA  GLY A  38     -25.618  -4.223  35.484  1.00  0.63           H  
ATOM    508 2HA  GLY A  38     -25.972  -5.446  34.302  1.00  0.63           H  
ATOM    509  N   ARG A  39     -24.837  -6.198  36.842  1.00  0.68           N  
ATOM    510  CA  ARG A  39     -24.190  -7.114  37.798  1.00  0.68           C  
ATOM    511  C   ARG A  39     -25.207  -8.100  38.385  1.00  0.68           C  
ATOM    512  O   ARG A  39     -26.366  -7.742  38.536  1.00  0.68           O  
ATOM    513  CB  ARG A  39     -23.548  -6.291  38.920  1.00  0.68           C  
ATOM    514  CG  ARG A  39     -22.358  -5.445  38.509  1.00  0.68           C  
ATOM    515  CD  ARG A  39     -21.828  -4.656  39.654  1.00  0.68           C  
ATOM    516  NE  ARG A  39     -20.588  -3.992  39.312  1.00  0.68           N  
ATOM    517  CZ  ARG A  39     -20.476  -2.791  38.699  1.00  0.68           C  
ATOM    518  NH1 ARG A  39     -21.534  -2.089  38.360  1.00  0.68           N  
ATOM    519  NH2 ARG A  39     -19.285  -2.318  38.433  1.00  0.68           N  
ATOM    520  H   ARG A  39     -25.692  -5.704  37.113  1.00  0.68           H  
ATOM    521  HA  ARG A  39     -23.411  -7.662  37.267  1.00  0.68           H  
ATOM    522 1HB  ARG A  39     -24.295  -5.612  39.327  1.00  0.68           H  
ATOM    523 2HB  ARG A  39     -23.230  -6.936  39.734  1.00  0.68           H  
ATOM    524 1HG  ARG A  39     -21.564  -6.100  38.141  1.00  0.68           H  
ATOM    525 2HG  ARG A  39     -22.649  -4.750  37.723  1.00  0.68           H  
ATOM    526 1HD  ARG A  39     -22.553  -3.897  39.947  1.00  0.68           H  
ATOM    527 2HD  ARG A  39     -21.637  -5.322  40.494  1.00  0.68           H  
ATOM    528  HE  ARG A  39     -19.730  -4.475  39.541  1.00  0.68           H  
ATOM    529 1HH1 ARG A  39     -22.458  -2.431  38.552  1.00  0.68           H  
ATOM    530 2HH1 ARG A  39     -21.406  -1.165  37.893  1.00  0.68           H  
ATOM    531 1HH2 ARG A  39     -18.464  -2.837  38.688  1.00  0.68           H  
ATOM    532 2HH2 ARG A  39     -19.195  -1.414  37.931  1.00  0.68           H  
ATOM    533  N   PRO A  40     -24.838  -9.335  38.770  1.00  0.77           N  
ATOM    534  CA  PRO A  40     -25.792 -10.309  39.286  1.00  0.77           C  
ATOM    535  C   PRO A  40     -26.507  -9.777  40.509  1.00  0.77           C  
ATOM    536  O   PRO A  40     -25.886  -9.442  41.520  1.00  0.77           O  
ATOM    537  CB  PRO A  40     -24.891 -11.514  39.596  1.00  0.77           C  
ATOM    538  CG  PRO A  40     -23.462 -10.949  39.674  1.00  0.77           C  
ATOM    539  CD  PRO A  40     -23.443  -9.794  38.693  1.00  0.77           C  
ATOM    540  HA  PRO A  40     -26.520 -10.573  38.519  1.00  0.77           H  
ATOM    541 1HB  PRO A  40     -25.218 -11.990  40.527  1.00  0.77           H  
ATOM    542 2HB  PRO A  40     -25.010 -12.272  38.811  1.00  0.77           H  
ATOM    543 1HG  PRO A  40     -23.229 -10.633  40.698  1.00  0.77           H  
ATOM    544 2HG  PRO A  40     -22.731 -11.734  39.409  1.00  0.77           H  
ATOM    545 1HD  PRO A  40     -22.728  -9.043  39.034  1.00  0.77           H  
ATOM    546 2HD  PRO A  40     -23.204 -10.149  37.675  1.00  0.77           H  
ATOM    547  N   ALA A  41     -27.839  -9.828  40.445  1.00  0.92           N  
ATOM    548  CA  ALA A  41     -28.712  -9.258  41.469  1.00  0.92           C  
ATOM    549  C   ALA A  41     -28.499  -9.849  42.842  1.00  0.92           C  
ATOM    550  O   ALA A  41     -28.586  -9.141  43.847  1.00  0.92           O  
ATOM    551  CB  ALA A  41     -30.165  -9.468  41.066  1.00  0.92           C  
ATOM    552  H   ALA A  41     -28.268 -10.196  39.596  1.00  0.92           H  
ATOM    553  HA  ALA A  41     -28.506  -8.192  41.526  1.00  0.92           H  
ATOM    554 1HB  ALA A  41     -30.817  -9.009  41.810  1.00  0.92           H  
ATOM    555 2HB  ALA A  41     -30.335  -9.005  40.091  1.00  0.92           H  
ATOM    556 3HB  ALA A  41     -30.378 -10.532  41.005  1.00  0.92           H  
ATOM    557  N   HIS A  42     -28.229 -11.142  42.891  1.00  1.17           N  
ATOM    558  CA  HIS A  42     -28.053 -11.809  44.162  1.00  1.17           C  
ATOM    559  C   HIS A  42     -26.762 -12.612  44.175  1.00  1.17           C  
ATOM    560  O   HIS A  42     -26.681 -13.679  44.802  1.00  1.17           O  
ATOM    561  CB  HIS A  42     -29.267 -12.678  44.469  1.00  1.17           C  
ATOM    562  CG  HIS A  42     -30.538 -11.901  44.551  1.00  1.17           C  
ATOM    563  ND1 HIS A  42     -30.820 -11.037  45.584  1.00  1.17           N  
ATOM    564  CD2 HIS A  42     -31.601 -11.851  43.715  1.00  1.17           C  
ATOM    565  CE1 HIS A  42     -32.002 -10.483  45.379  1.00  1.17           C  
ATOM    566  NE2 HIS A  42     -32.498 -10.963  44.252  1.00  1.17           N  
ATOM    567  H   HIS A  42     -28.154 -11.665  42.031  1.00  1.17           H  
ATOM    568  HA  HIS A  42     -27.970 -11.067  44.956  1.00  1.17           H  
ATOM    569 1HB  HIS A  42     -29.385 -13.391  43.698  1.00  1.17           H  
ATOM    570 2HB  HIS A  42     -29.115 -13.215  45.405  1.00  1.17           H  
ATOM    571  HD1 HIS A  42     -30.224 -10.830  46.362  1.00  1.17           H  
ATOM    572  HD2 HIS A  42     -31.827 -12.354  42.776  1.00  1.17           H  
ATOM    573  HE1 HIS A  42     -32.407  -9.762  46.089  1.00  1.17           H  
ATOM    574  N   GLN A  43     -25.761 -12.107  43.452  1.00  1.54           N  
ATOM    575  CA  GLN A  43     -24.429 -12.700  43.456  1.00  1.54           C  
ATOM    576  C   GLN A  43     -24.409 -14.230  43.308  1.00  1.54           C  
ATOM    577  O   GLN A  43     -24.757 -14.773  42.253  1.00  1.54           O  
ATOM    578  CB  GLN A  43     -23.691 -12.258  44.724  1.00  1.54           C  
ATOM    579  CG  GLN A  43     -23.425 -10.756  44.780  1.00  1.54           C  
ATOM    580  CD  GLN A  43     -24.634  -9.949  45.283  1.00  1.54           C  
ATOM    581  OE1 GLN A  43     -25.276 -10.317  46.276  1.00  1.54           O  
ATOM    582  NE2 GLN A  43     -24.939  -8.850  44.598  1.00  1.54           N  
ATOM    583  H   GLN A  43     -25.904 -11.236  42.930  1.00  1.54           H  
ATOM    584  HA  GLN A  43     -23.886 -12.287  42.607  1.00  1.54           H  
ATOM    585 1HB  GLN A  43     -24.271 -12.527  45.609  1.00  1.54           H  
ATOM    586 2HB  GLN A  43     -22.724 -12.758  44.783  1.00  1.54           H  
ATOM    587 1HG  GLN A  43     -22.585 -10.568  45.447  1.00  1.54           H  
ATOM    588 2HG  GLN A  43     -23.189 -10.409  43.772  1.00  1.54           H  
ATOM    589 1HE2 GLN A  43     -25.716  -8.279  44.876  1.00  1.54           H  
ATOM    590 2HE2 GLN A  43     -24.396  -8.590  43.793  1.00  1.54           H  
ATOM    591  N   GLY A  44     -23.988 -14.914  44.388  1.00  2.04           N  
ATOM    592  CA  GLY A  44     -23.766 -16.363  44.461  1.00  2.04           C  
ATOM    593  C   GLY A  44     -24.953 -17.243  44.080  1.00  2.04           C  
ATOM    594  O   GLY A  44     -24.785 -18.435  43.803  1.00  2.04           O  
ATOM    595  H   GLY A  44     -23.783 -14.387  45.220  1.00  2.04           H  
ATOM    596 1HA  GLY A  44     -22.922 -16.612  43.821  1.00  2.04           H  
ATOM    597 2HA  GLY A  44     -23.458 -16.614  45.475  1.00  2.04           H  
ATOM    598  N   VAL A  45     -26.154 -16.690  44.022  1.00  2.66           N  
ATOM    599  CA  VAL A  45     -27.286 -17.513  43.609  1.00  2.66           C  
ATOM    600  C   VAL A  45     -27.041 -18.071  42.197  1.00  2.66           C  
ATOM    601  O   VAL A  45     -27.610 -19.097  41.822  1.00  2.66           O  
ATOM    602  CB  VAL A  45     -28.606 -16.726  43.619  1.00  2.66           C  
ATOM    603  CG1 VAL A  45     -28.650 -15.757  42.479  1.00  2.66           C  
ATOM    604  CG2 VAL A  45     -29.766 -17.690  43.519  1.00  2.66           C  
ATOM    605  H   VAL A  45     -26.279 -15.702  44.259  1.00  2.66           H  
ATOM    606  HA  VAL A  45     -27.380 -18.346  44.304  1.00  2.66           H  
ATOM    607  HB  VAL A  45     -28.671 -16.150  44.543  1.00  2.66           H  
ATOM    608 1HG1 VAL A  45     -29.583 -15.213  42.500  1.00  2.66           H  
ATOM    609 2HG1 VAL A  45     -27.810 -15.063  42.550  1.00  2.66           H  
ATOM    610 3HG1 VAL A  45     -28.598 -16.307  41.563  1.00  2.66           H  
ATOM    611 1HG2 VAL A  45     -30.703 -17.134  43.534  1.00  2.66           H  
ATOM    612 2HG2 VAL A  45     -29.689 -18.249  42.585  1.00  2.66           H  
ATOM    613 3HG2 VAL A  45     -29.739 -18.381  44.361  1.00  2.66           H  
ATOM    614  N   MET A  46     -26.200 -17.379  41.410  1.00  3.26           N  
ATOM    615  CA  MET A  46     -25.886 -17.769  40.051  1.00  3.26           C  
ATOM    616  C   MET A  46     -24.584 -18.569  39.880  1.00  3.26           C  
ATOM    617  O   MET A  46     -24.049 -18.628  38.777  1.00  3.26           O  
ATOM    618  CB  MET A  46     -25.817 -16.556  39.151  1.00  3.26           C  
ATOM    619  CG  MET A  46     -27.065 -15.716  39.085  1.00  3.26           C  
ATOM    620  SD  MET A  46     -28.502 -16.668  38.640  1.00  3.26           S  
ATOM    621  CE  MET A  46     -28.016 -17.150  37.046  1.00  3.26           C  
ATOM    622  H   MET A  46     -25.751 -16.541  41.784  1.00  3.26           H  
ATOM    623  HA  MET A  46     -26.696 -18.404  39.696  1.00  3.26           H  
ATOM    624 1HB  MET A  46     -25.004 -15.911  39.483  1.00  3.26           H  
ATOM    625 2HB  MET A  46     -25.586 -16.885  38.139  1.00  3.26           H  
ATOM    626 1HG  MET A  46     -27.231 -15.222  40.032  1.00  3.26           H  
ATOM    627 2HG  MET A  46     -26.921 -14.944  38.325  1.00  3.26           H  
ATOM    628 1HE  MET A  46     -28.802 -17.745  36.591  1.00  3.26           H  
ATOM    629 2HE  MET A  46     -27.824 -16.275  36.451  1.00  3.26           H  
ATOM    630 3HE  MET A  46     -27.100 -17.742  37.113  1.00  3.26           H  
ATOM    631  N   VAL A  47     -24.075 -19.218  40.930  1.00  3.61           N  
ATOM    632  CA  VAL A  47     -22.848 -20.014  40.753  1.00  3.61           C  
ATOM    633  C   VAL A  47     -22.943 -21.101  39.674  1.00  3.61           C  
ATOM    634  O   VAL A  47     -21.995 -21.294  38.918  1.00  3.61           O  
ATOM    635  CB  VAL A  47     -22.388 -20.672  42.067  1.00  3.61           C  
ATOM    636  CG1 VAL A  47     -21.289 -21.689  41.780  1.00  3.61           C  
ATOM    637  CG2 VAL A  47     -21.815 -19.614  42.984  1.00  3.61           C  
ATOM    638  H   VAL A  47     -24.506 -19.128  41.852  1.00  3.61           H  
ATOM    639  HA  VAL A  47     -22.058 -19.325  40.451  1.00  3.61           H  
ATOM    640  HB  VAL A  47     -23.233 -21.175  42.539  1.00  3.61           H  
ATOM    641 1HG1 VAL A  47     -20.962 -22.145  42.714  1.00  3.61           H  
ATOM    642 2HG1 VAL A  47     -21.671 -22.462  41.115  1.00  3.61           H  
ATOM    643 3HG1 VAL A  47     -20.445 -21.188  41.308  1.00  3.61           H  
ATOM    644 1HG2 VAL A  47     -21.485 -20.075  43.914  1.00  3.61           H  
ATOM    645 2HG2 VAL A  47     -20.969 -19.134  42.495  1.00  3.61           H  
ATOM    646 3HG2 VAL A  47     -22.557 -18.884  43.194  1.00  3.61           H  
ATOM    647  N   GLY A  48     -24.064 -21.824  39.572  1.00  3.51           N  
ATOM    648  CA  GLY A  48     -24.192 -22.894  38.558  1.00  3.51           C  
ATOM    649  C   GLY A  48     -24.466 -22.370  37.126  1.00  3.51           C  
ATOM    650  O   GLY A  48     -25.446 -22.753  36.483  1.00  3.51           O  
ATOM    651  H   GLY A  48     -24.831 -21.626  40.199  1.00  3.51           H  
ATOM    652 1HA  GLY A  48     -23.277 -23.486  38.553  1.00  3.51           H  
ATOM    653 2HA  GLY A  48     -24.996 -23.567  38.853  1.00  3.51           H  
ATOM    654  N   MET A  49     -23.598 -21.472  36.673  1.00  3.01           N  
ATOM    655  CA  MET A  49     -23.642 -20.766  35.391  1.00  3.01           C  
ATOM    656  C   MET A  49     -22.268 -20.196  35.054  1.00  3.01           C  
ATOM    657  O   MET A  49     -21.511 -19.827  35.948  1.00  3.01           O  
ATOM    658  CB  MET A  49     -24.682 -19.630  35.425  1.00  3.01           C  
ATOM    659  CG  MET A  49     -24.786 -18.786  34.117  1.00  3.01           C  
ATOM    660  SD  MET A  49     -26.030 -17.490  34.181  1.00  3.01           S  
ATOM    661  CE  MET A  49     -27.523 -18.452  33.980  1.00  3.01           C  
ATOM    662  H   MET A  49     -22.826 -21.268  37.300  1.00  3.01           H  
ATOM    663  HA  MET A  49     -23.913 -21.477  34.612  1.00  3.01           H  
ATOM    664 1HB  MET A  49     -25.667 -20.046  35.631  1.00  3.01           H  
ATOM    665 2HB  MET A  49     -24.443 -18.945  36.242  1.00  3.01           H  
ATOM    666 1HG  MET A  49     -23.844 -18.292  33.933  1.00  3.01           H  
ATOM    667 2HG  MET A  49     -25.005 -19.436  33.272  1.00  3.01           H  
ATOM    668 1HE  MET A  49     -28.389 -17.789  34.002  1.00  3.01           H  
ATOM    669 2HE  MET A  49     -27.492 -18.977  33.025  1.00  3.01           H  
ATOM    670 3HE  MET A  49     -27.599 -19.181  34.789  1.00  3.01           H  
ATOM    671  N   GLY A  50     -21.939 -20.052  33.766  1.00  2.33           N  
ATOM    672  CA  GLY A  50     -20.698 -19.349  33.375  1.00  2.33           C  
ATOM    673  C   GLY A  50     -20.876 -17.826  33.570  1.00  2.33           C  
ATOM    674  O   GLY A  50     -20.910 -17.049  32.617  1.00  2.33           O  
ATOM    675  H   GLY A  50     -22.561 -20.398  33.048  1.00  2.33           H  
ATOM    676 1HA  GLY A  50     -19.865 -19.706  33.981  1.00  2.33           H  
ATOM    677 2HA  GLY A  50     -20.462 -19.567  32.335  1.00  2.33           H  
ATOM    678  N   GLN A  51     -21.062 -17.456  34.831  1.00  1.70           N  
ATOM    679  CA  GLN A  51     -21.385 -16.136  35.345  1.00  1.70           C  
ATOM    680  C   GLN A  51     -20.220 -15.153  35.345  1.00  1.70           C  
ATOM    681  O   GLN A  51     -19.130 -15.463  35.831  1.00  1.70           O  
ATOM    682  CB  GLN A  51     -21.938 -16.314  36.765  1.00  1.70           C  
ATOM    683  CG  GLN A  51     -22.347 -15.051  37.491  1.00  1.70           C  
ATOM    684  CD  GLN A  51     -23.591 -14.396  36.930  1.00  1.70           C  
ATOM    685  OE1 GLN A  51     -24.642 -15.017  36.773  1.00  1.70           O  
ATOM    686  NE2 GLN A  51     -23.482 -13.130  36.639  1.00  1.70           N  
ATOM    687  H   GLN A  51     -20.989 -18.204  35.512  1.00  1.70           H  
ATOM    688  HA  GLN A  51     -22.172 -15.719  34.718  1.00  1.70           H  
ATOM    689 1HB  GLN A  51     -22.816 -16.968  36.727  1.00  1.70           H  
ATOM    690 2HB  GLN A  51     -21.197 -16.827  37.376  1.00  1.70           H  
ATOM    691 1HG  GLN A  51     -22.546 -15.305  38.532  1.00  1.70           H  
ATOM    692 2HG  GLN A  51     -21.532 -14.328  37.436  1.00  1.70           H  
ATOM    693 1HE2 GLN A  51     -24.270 -12.632  36.285  1.00  1.70           H  
ATOM    694 2HE2 GLN A  51     -22.583 -12.644  36.757  1.00  1.70           H  
ATOM    695  N   LYS A  52     -20.461 -13.966  34.799  1.00  1.24           N  
ATOM    696  CA  LYS A  52     -19.471 -12.893  34.782  1.00  1.24           C  
ATOM    697  C   LYS A  52     -19.669 -11.952  35.970  1.00  1.24           C  
ATOM    698  O   LYS A  52     -20.777 -11.821  36.506  1.00  1.24           O  
ATOM    699  CB  LYS A  52     -19.559 -12.082  33.488  1.00  1.24           C  
ATOM    700  CG  LYS A  52     -19.218 -12.826  32.211  1.00  1.24           C  
ATOM    701  CD  LYS A  52     -19.438 -11.918  31.005  1.00  1.24           C  
ATOM    702  CE  LYS A  52     -19.028 -12.572  29.692  1.00  1.24           C  
ATOM    703  NZ  LYS A  52     -19.443 -11.741  28.524  1.00  1.24           N  
ATOM    704  H   LYS A  52     -21.376 -13.801  34.392  1.00  1.24           H  
ATOM    705  HA  LYS A  52     -18.477 -13.333  34.860  1.00  1.24           H  
ATOM    706 1HB  LYS A  52     -20.537 -11.667  33.381  1.00  1.24           H  
ATOM    707 2HB  LYS A  52     -18.878 -11.235  33.555  1.00  1.24           H  
ATOM    708 1HG  LYS A  52     -18.178 -13.148  32.239  1.00  1.24           H  
ATOM    709 2HG  LYS A  52     -19.856 -13.708  32.121  1.00  1.24           H  
ATOM    710 1HD  LYS A  52     -20.485 -11.649  30.943  1.00  1.24           H  
ATOM    711 2HD  LYS A  52     -18.868 -10.996  31.138  1.00  1.24           H  
ATOM    712 1HE  LYS A  52     -17.945 -12.680  29.680  1.00  1.24           H  
ATOM    713 2HE  LYS A  52     -19.484 -13.559  29.609  1.00  1.24           H  
ATOM    714 1HZ  LYS A  52     -19.164 -12.164  27.654  1.00  1.24           H  
ATOM    715 2HZ  LYS A  52     -20.453 -11.671  28.546  1.00  1.24           H  
ATOM    716 3HZ  LYS A  52     -19.033 -10.812  28.584  1.00  1.24           H  
ATOM    717  N   ASP A  53     -18.601 -11.257  36.370  1.00  0.93           N  
ATOM    718  CA  ASP A  53     -18.724 -10.241  37.418  1.00  0.93           C  
ATOM    719  C   ASP A  53     -19.646  -9.109  36.959  1.00  0.93           C  
ATOM    720  O   ASP A  53     -20.411  -8.549  37.748  1.00  0.93           O  
ATOM    721  CB  ASP A  53     -17.356  -9.666  37.779  1.00  0.93           C  
ATOM    722  CG  ASP A  53     -16.464 -10.646  38.533  1.00  0.93           C  
ATOM    723  OD1 ASP A  53     -16.956 -11.653  38.986  1.00  0.93           O  
ATOM    724  OD2 ASP A  53     -15.293 -10.379  38.640  1.00  0.93           O  
ATOM    725  H   ASP A  53     -17.704 -11.421  35.934  1.00  0.93           H  
ATOM    726  HA  ASP A  53     -19.161 -10.704  38.304  1.00  0.93           H  
ATOM    727 1HB  ASP A  53     -16.843  -9.352  36.870  1.00  0.93           H  
ATOM    728 2HB  ASP A  53     -17.493  -8.777  38.393  1.00  0.93           H  
ATOM    729  N   SER A  54     -19.563  -8.786  35.667  1.00  0.76           N  
ATOM    730  CA  SER A  54     -20.391  -7.750  35.075  1.00  0.76           C  
ATOM    731  C   SER A  54     -20.604  -8.005  33.584  1.00  0.76           C  
ATOM    732  O   SER A  54     -19.778  -8.634  32.916  1.00  0.76           O  
ATOM    733  CB  SER A  54     -19.765  -6.381  35.272  1.00  0.76           C  
ATOM    734  OG  SER A  54     -18.567  -6.270  34.551  1.00  0.76           O  
ATOM    735  H   SER A  54     -18.913  -9.289  35.085  1.00  0.76           H  
ATOM    736  HA  SER A  54     -21.359  -7.769  35.568  1.00  0.76           H  
ATOM    737 1HB  SER A  54     -20.469  -5.616  34.940  1.00  0.76           H  
ATOM    738 2HB  SER A  54     -19.577  -6.214  36.331  1.00  0.76           H  
ATOM    739  HG  SER A  54     -18.808  -6.415  33.630  1.00  0.76           H  
ATOM    740  N   TYR A  55     -21.689  -7.435  33.068  1.00  0.68           N  
ATOM    741  CA  TYR A  55     -22.102  -7.516  31.664  1.00  0.68           C  
ATOM    742  C   TYR A  55     -22.284  -6.114  31.084  1.00  0.68           C  
ATOM    743  O   TYR A  55     -22.660  -5.199  31.817  1.00  0.68           O  
ATOM    744  CB  TYR A  55     -23.409  -8.284  31.622  1.00  0.68           C  
ATOM    745  CG  TYR A  55     -23.311  -9.682  32.118  1.00  0.68           C  
ATOM    746  CD1 TYR A  55     -23.299  -9.896  33.467  1.00  0.68           C  
ATOM    747  CD2 TYR A  55     -23.286 -10.752  31.252  1.00  0.68           C  
ATOM    748  CE1 TYR A  55     -23.228 -11.150  33.953  1.00  0.68           C  
ATOM    749  CE2 TYR A  55     -23.230 -12.035  31.746  1.00  0.68           C  
ATOM    750  CZ  TYR A  55     -23.198 -12.237  33.089  1.00  0.68           C  
ATOM    751  OH  TYR A  55     -23.123 -13.512  33.581  1.00  0.68           O  
ATOM    752  H   TYR A  55     -22.296  -6.946  33.725  1.00  0.68           H  
ATOM    753  HA  TYR A  55     -21.334  -8.031  31.086  1.00  0.68           H  
ATOM    754 1HB  TYR A  55     -24.143  -7.759  32.226  1.00  0.68           H  
ATOM    755 2HB  TYR A  55     -23.778  -8.309  30.612  1.00  0.68           H  
ATOM    756  HD1 TYR A  55     -23.334  -9.048  34.156  1.00  0.68           H  
ATOM    757  HD2 TYR A  55     -23.310 -10.592  30.188  1.00  0.68           H  
ATOM    758  HE1 TYR A  55     -23.200 -11.275  35.014  1.00  0.68           H  
ATOM    759  HE2 TYR A  55     -23.207 -12.886  31.064  1.00  0.68           H  
ATOM    760  HH  TYR A  55     -23.207 -14.141  32.853  1.00  0.68           H  
ATOM    761  N   VAL A  56     -22.051  -5.931  29.778  1.00  0.65           N  
ATOM    762  CA  VAL A  56     -22.199  -4.587  29.190  1.00  0.65           C  
ATOM    763  C   VAL A  56     -23.112  -4.495  27.947  1.00  0.65           C  
ATOM    764  O   VAL A  56     -23.099  -5.359  27.066  1.00  0.65           O  
ATOM    765  CB  VAL A  56     -20.809  -4.014  28.841  1.00  0.65           C  
ATOM    766  CG1 VAL A  56     -20.940  -2.622  28.215  1.00  0.65           C  
ATOM    767  CG2 VAL A  56     -19.913  -3.951  30.086  1.00  0.65           C  
ATOM    768  H   VAL A  56     -21.744  -6.718  29.189  1.00  0.65           H  
ATOM    769  HA  VAL A  56     -22.631  -3.939  29.951  1.00  0.65           H  
ATOM    770  HB  VAL A  56     -20.342  -4.658  28.105  1.00  0.65           H  
ATOM    771 1HG1 VAL A  56     -19.958  -2.281  27.977  1.00  0.65           H  
ATOM    772 2HG1 VAL A  56     -21.529  -2.661  27.307  1.00  0.65           H  
ATOM    773 3HG1 VAL A  56     -21.408  -1.940  28.926  1.00  0.65           H  
ATOM    774 1HG2 VAL A  56     -18.940  -3.555  29.795  1.00  0.65           H  
ATOM    775 2HG2 VAL A  56     -20.355  -3.311  30.827  1.00  0.65           H  
ATOM    776 3HG2 VAL A  56     -19.783  -4.944  30.505  1.00  0.65           H  
ATOM    777  N   GLY A  57     -23.943  -3.455  27.905  1.00  0.65           N  
ATOM    778  CA  GLY A  57     -24.798  -3.186  26.755  1.00  0.65           C  
ATOM    779  C   GLY A  57     -25.793  -4.285  26.505  1.00  0.65           C  
ATOM    780  O   GLY A  57     -26.573  -4.643  27.394  1.00  0.65           O  
ATOM    781  H   GLY A  57     -23.960  -2.801  28.682  1.00  0.65           H  
ATOM    782 1HA  GLY A  57     -25.325  -2.245  26.907  1.00  0.65           H  
ATOM    783 2HA  GLY A  57     -24.172  -3.065  25.874  1.00  0.65           H  
ATOM    784  N   ASP A  58     -25.766  -4.842  25.300  1.00  0.68           N  
ATOM    785  CA  ASP A  58     -26.695  -5.899  24.949  1.00  0.68           C  
ATOM    786  C   ASP A  58     -26.523  -7.118  25.847  1.00  0.68           C  
ATOM    787  O   ASP A  58     -27.462  -7.904  26.018  1.00  0.68           O  
ATOM    788  CB  ASP A  58     -26.553  -6.308  23.484  1.00  0.68           C  
ATOM    789  CG  ASP A  58     -27.068  -5.242  22.531  1.00  0.68           C  
ATOM    790  OD1 ASP A  58     -27.680  -4.308  22.996  1.00  0.68           O  
ATOM    791  OD2 ASP A  58     -26.887  -5.389  21.352  1.00  0.68           O  
ATOM    792  H   ASP A  58     -25.084  -4.529  24.622  1.00  0.68           H  
ATOM    793  HA  ASP A  58     -27.707  -5.519  25.089  1.00  0.68           H  
ATOM    794 1HB  ASP A  58     -25.499  -6.503  23.263  1.00  0.68           H  
ATOM    795 2HB  ASP A  58     -27.102  -7.234  23.307  1.00  0.68           H  
ATOM    796  N   GLU A  59     -25.325  -7.320  26.410  1.00  0.73           N  
ATOM    797  CA  GLU A  59     -25.159  -8.477  27.267  1.00  0.73           C  
ATOM    798  C   GLU A  59     -25.973  -8.262  28.539  1.00  0.73           C  
ATOM    799  O   GLU A  59     -26.669  -9.163  29.016  1.00  0.73           O  
ATOM    800  CB  GLU A  59     -23.700  -8.645  27.682  1.00  0.73           C  
ATOM    801  CG  GLU A  59     -22.692  -9.002  26.629  1.00  0.73           C  
ATOM    802  CD  GLU A  59     -21.273  -9.024  27.220  1.00  0.73           C  
ATOM    803  OE1 GLU A  59     -20.976  -8.202  28.081  1.00  0.73           O  
ATOM    804  OE2 GLU A  59     -20.501  -9.901  26.856  1.00  0.73           O  
ATOM    805  H   GLU A  59     -24.559  -6.653  26.293  1.00  0.73           H  
ATOM    806  HA  GLU A  59     -25.519  -9.368  26.752  1.00  0.73           H  
ATOM    807 1HB  GLU A  59     -23.364  -7.733  28.150  1.00  0.73           H  
ATOM    808 2HB  GLU A  59     -23.649  -9.416  28.422  1.00  0.73           H  
ATOM    809 1HG  GLU A  59     -22.930  -9.979  26.213  1.00  0.73           H  
ATOM    810 2HG  GLU A  59     -22.742  -8.262  25.829  1.00  0.73           H  
ATOM    811  N   ALA A  60     -25.898  -7.033  29.069  1.00  0.79           N  
ATOM    812  CA  ALA A  60     -26.587  -6.684  30.300  1.00  0.79           C  
ATOM    813  C   ALA A  60     -28.084  -6.767  30.100  1.00  0.79           C  
ATOM    814  O   ALA A  60     -28.817  -7.264  30.955  1.00  0.79           O  
ATOM    815  CB  ALA A  60     -26.188  -5.291  30.757  1.00  0.79           C  
ATOM    816  H   ALA A  60     -25.342  -6.330  28.595  1.00  0.79           H  
ATOM    817  HA  ALA A  60     -26.302  -7.402  31.057  1.00  0.79           H  
ATOM    818 1HB  ALA A  60     -26.691  -5.061  31.683  1.00  0.79           H  
ATOM    819 2HB  ALA A  60     -25.116  -5.249  30.911  1.00  0.79           H  
ATOM    820 3HB  ALA A  60     -26.469  -4.561  29.998  1.00  0.79           H  
ATOM    821  N   GLN A  61     -28.529  -6.314  28.929  1.00  0.86           N  
ATOM    822  CA  GLN A  61     -29.940  -6.327  28.590  1.00  0.86           C  
ATOM    823  C   GLN A  61     -30.454  -7.769  28.436  1.00  0.86           C  
ATOM    824  O   GLN A  61     -31.493  -8.149  28.996  1.00  0.86           O  
ATOM    825  CB  GLN A  61     -30.180  -5.480  27.336  1.00  0.86           C  
ATOM    826  CG  GLN A  61     -31.627  -5.359  26.955  1.00  0.86           C  
ATOM    827  CD  GLN A  61     -31.916  -4.370  25.841  1.00  0.86           C  
ATOM    828  OE1 GLN A  61     -31.503  -3.212  25.922  1.00  0.86           O  
ATOM    829  NE2 GLN A  61     -32.633  -4.806  24.814  1.00  0.86           N  
ATOM    830  H   GLN A  61     -27.859  -5.913  28.271  1.00  0.86           H  
ATOM    831  HA  GLN A  61     -30.484  -5.854  29.397  1.00  0.86           H  
ATOM    832 1HB  GLN A  61     -29.765  -4.482  27.480  1.00  0.86           H  
ATOM    833 2HB  GLN A  61     -29.654  -5.933  26.497  1.00  0.86           H  
ATOM    834 1HG  GLN A  61     -31.995  -6.339  26.653  1.00  0.86           H  
ATOM    835 2HG  GLN A  61     -32.148  -5.010  27.830  1.00  0.86           H  
ATOM    836 1HE2 GLN A  61     -32.867  -4.186  24.063  1.00  0.86           H  
ATOM    837 2HE2 GLN A  61     -32.961  -5.750  24.785  1.00  0.86           H  
ATOM    838  N   SER A  62     -29.675  -8.608  27.754  1.00  0.95           N  
ATOM    839  CA  SER A  62     -30.042 -10.001  27.536  1.00  0.95           C  
ATOM    840  C   SER A  62     -30.207 -10.749  28.856  1.00  0.95           C  
ATOM    841  O   SER A  62     -31.077 -11.612  28.991  1.00  0.95           O  
ATOM    842  CB  SER A  62     -28.978 -10.694  26.706  1.00  0.95           C  
ATOM    843  OG  SER A  62     -28.907 -10.146  25.419  1.00  0.95           O  
ATOM    844  H   SER A  62     -28.815  -8.272  27.321  1.00  0.95           H  
ATOM    845  HA  SER A  62     -30.989 -10.029  26.999  1.00  0.95           H  
ATOM    846 1HB  SER A  62     -28.012 -10.592  27.201  1.00  0.95           H  
ATOM    847 2HB  SER A  62     -29.203 -11.755  26.644  1.00  0.95           H  
ATOM    848  HG  SER A  62     -28.522  -9.249  25.541  1.00  0.95           H  
ATOM    849  N   LYS A  63     -29.376 -10.400  29.836  1.00  1.04           N  
ATOM    850  CA  LYS A  63     -29.363 -11.041  31.141  1.00  1.04           C  
ATOM    851  C   LYS A  63     -30.160 -10.299  32.234  1.00  1.04           C  
ATOM    852  O   LYS A  63     -30.004 -10.592  33.423  1.00  1.04           O  
ATOM    853  CB  LYS A  63     -27.925 -11.259  31.585  1.00  1.04           C  
ATOM    854  CG  LYS A  63     -27.103 -12.155  30.683  1.00  1.04           C  
ATOM    855  CD  LYS A  63     -27.672 -13.562  30.601  1.00  1.04           C  
ATOM    856  CE  LYS A  63     -26.772 -14.467  29.773  1.00  1.04           C  
ATOM    857  NZ  LYS A  63     -27.356 -15.823  29.595  1.00  1.04           N  
ATOM    858  H   LYS A  63     -28.666  -9.689  29.643  1.00  1.04           H  
ATOM    859  HA  LYS A  63     -29.819 -12.023  31.029  1.00  1.04           H  
ATOM    860 1HB  LYS A  63     -27.430 -10.304  31.555  1.00  1.04           H  
ATOM    861 2HB  LYS A  63     -27.884 -11.633  32.592  1.00  1.04           H  
ATOM    862 1HG  LYS A  63     -27.066 -11.718  29.682  1.00  1.04           H  
ATOM    863 2HG  LYS A  63     -26.090 -12.207  31.069  1.00  1.04           H  
ATOM    864 1HD  LYS A  63     -27.774 -13.981  31.601  1.00  1.04           H  
ATOM    865 2HD  LYS A  63     -28.660 -13.525  30.140  1.00  1.04           H  
ATOM    866 1HE  LYS A  63     -26.620 -14.015  28.793  1.00  1.04           H  
ATOM    867 2HE  LYS A  63     -25.807 -14.560  30.273  1.00  1.04           H  
ATOM    868 1HZ  LYS A  63     -26.730 -16.391  29.042  1.00  1.04           H  
ATOM    869 2HZ  LYS A  63     -27.492 -16.255  30.499  1.00  1.04           H  
ATOM    870 3HZ  LYS A  63     -28.247 -15.745  29.122  1.00  1.04           H  
ATOM    871  N   ARG A  64     -31.081  -9.401  31.864  1.00  1.11           N  
ATOM    872  CA  ARG A  64     -31.884  -8.689  32.878  1.00  1.11           C  
ATOM    873  C   ARG A  64     -32.615  -9.592  33.863  1.00  1.11           C  
ATOM    874  O   ARG A  64     -32.914  -9.178  34.977  1.00  1.11           O  
ATOM    875  CB  ARG A  64     -32.929  -7.828  32.214  1.00  1.11           C  
ATOM    876  CG  ARG A  64     -32.393  -6.657  31.608  1.00  1.11           C  
ATOM    877  CD  ARG A  64     -33.351  -5.994  30.739  1.00  1.11           C  
ATOM    878  NE  ARG A  64     -33.664  -6.814  29.606  1.00  1.11           N  
ATOM    879  CZ  ARG A  64     -34.423  -6.430  28.584  1.00  1.11           C  
ATOM    880  NH1 ARG A  64     -34.901  -5.230  28.546  1.00  1.11           N  
ATOM    881  NH2 ARG A  64     -34.682  -7.242  27.587  1.00  1.11           N  
ATOM    882  H   ARG A  64     -31.202  -9.162  30.874  1.00  1.11           H  
ATOM    883  HA  ARG A  64     -31.209  -8.040  33.440  1.00  1.11           H  
ATOM    884 1HB  ARG A  64     -33.436  -8.400  31.438  1.00  1.11           H  
ATOM    885 2HB  ARG A  64     -33.674  -7.520  32.946  1.00  1.11           H  
ATOM    886 1HG  ARG A  64     -32.175  -5.993  32.417  1.00  1.11           H  
ATOM    887 2HG  ARG A  64     -31.486  -6.900  31.097  1.00  1.11           H  
ATOM    888 1HD  ARG A  64     -34.270  -5.810  31.279  1.00  1.11           H  
ATOM    889 2HD  ARG A  64     -32.935  -5.054  30.380  1.00  1.11           H  
ATOM    890  HE  ARG A  64     -33.258  -7.759  29.575  1.00  1.11           H  
ATOM    891 1HH1 ARG A  64     -34.694  -4.568  29.273  1.00  1.11           H  
ATOM    892 2HH1 ARG A  64     -35.468  -4.962  27.734  1.00  1.11           H  
ATOM    893 1HH2 ARG A  64     -34.312  -8.184  27.582  1.00  1.11           H  
ATOM    894 2HH2 ARG A  64     -35.253  -6.877  26.813  1.00  1.11           H  
ATOM    895  N   GLY A  65     -32.912 -10.825  33.473  1.00  1.14           N  
ATOM    896  CA  GLY A  65     -33.600 -11.747  34.369  1.00  1.14           C  
ATOM    897  C   GLY A  65     -32.761 -12.102  35.611  1.00  1.14           C  
ATOM    898  O   GLY A  65     -33.305 -12.587  36.606  1.00  1.14           O  
ATOM    899  H   GLY A  65     -32.650 -11.124  32.546  1.00  1.14           H  
ATOM    900 1HA  GLY A  65     -34.544 -11.303  34.683  1.00  1.14           H  
ATOM    901 2HA  GLY A  65     -33.843 -12.658  33.825  1.00  1.14           H  
ATOM    902  N   ILE A  66     -31.435 -11.899  35.538  1.00  1.11           N  
ATOM    903  CA  ILE A  66     -30.540 -12.209  36.647  1.00  1.11           C  
ATOM    904  C   ILE A  66     -29.687 -11.007  37.120  1.00  1.11           C  
ATOM    905  O   ILE A  66     -29.054 -11.088  38.183  1.00  1.11           O  
ATOM    906  CB  ILE A  66     -29.607 -13.386  36.247  1.00  1.11           C  
ATOM    907  CG1 ILE A  66     -28.724 -12.990  35.065  1.00  1.11           C  
ATOM    908  CG2 ILE A  66     -30.444 -14.611  35.881  1.00  1.11           C  
ATOM    909  CD1 ILE A  66     -27.609 -13.960  34.746  1.00  1.11           C  
ATOM    910  H   ILE A  66     -31.038 -11.494  34.697  1.00  1.11           H  
ATOM    911  HA  ILE A  66     -31.146 -12.534  37.491  1.00  1.11           H  
ATOM    912  HB  ILE A  66     -28.952 -13.631  37.082  1.00  1.11           H  
ATOM    913 1HG1 ILE A  66     -29.350 -12.882  34.185  1.00  1.11           H  
ATOM    914 2HG1 ILE A  66     -28.278 -12.046  35.285  1.00  1.11           H  
ATOM    915 1HG2 ILE A  66     -29.797 -15.428  35.605  1.00  1.11           H  
ATOM    916 2HG2 ILE A  66     -31.054 -14.902  36.736  1.00  1.11           H  
ATOM    917 3HG2 ILE A  66     -31.088 -14.376  35.040  1.00  1.11           H  
ATOM    918 1HD1 ILE A  66     -27.028 -13.590  33.905  1.00  1.11           H  
ATOM    919 2HD1 ILE A  66     -26.955 -14.062  35.614  1.00  1.11           H  
ATOM    920 3HD1 ILE A  66     -28.034 -14.926  34.494  1.00  1.11           H  
ATOM    921  N   LEU A  67     -29.679  -9.905  36.352  1.00  1.03           N  
ATOM    922  CA  LEU A  67     -28.830  -8.745  36.668  1.00  1.03           C  
ATOM    923  C   LEU A  67     -29.546  -7.472  37.142  1.00  1.03           C  
ATOM    924  O   LEU A  67     -30.678  -7.181  36.762  1.00  1.03           O  
ATOM    925  CB  LEU A  67     -28.056  -8.294  35.435  1.00  1.03           C  
ATOM    926  CG  LEU A  67     -27.226  -9.299  34.712  1.00  1.03           C  
ATOM    927  CD1 LEU A  67     -26.607  -8.615  33.570  1.00  1.03           C  
ATOM    928  CD2 LEU A  67     -26.232  -9.921  35.581  1.00  1.03           C  
ATOM    929  H   LEU A  67     -30.211  -9.912  35.485  1.00  1.03           H  
ATOM    930  HA  LEU A  67     -28.135  -9.046  37.439  1.00  1.03           H  
ATOM    931 1HB  LEU A  67     -28.784  -7.941  34.719  1.00  1.03           H  
ATOM    932 2HB  LEU A  67     -27.411  -7.461  35.715  1.00  1.03           H  
ATOM    933  HG  LEU A  67     -27.863 -10.053  34.334  1.00  1.03           H  
ATOM    934 1HD1 LEU A  67     -26.033  -9.323  32.999  1.00  1.03           H  
ATOM    935 2HD1 LEU A  67     -27.395  -8.194  32.951  1.00  1.03           H  
ATOM    936 3HD1 LEU A  67     -25.959  -7.828  33.927  1.00  1.03           H  
ATOM    937 1HD2 LEU A  67     -25.682 -10.648  35.018  1.00  1.03           H  
ATOM    938 2HD2 LEU A  67     -25.566  -9.167  35.951  1.00  1.03           H  
ATOM    939 3HD2 LEU A  67     -26.738 -10.407  36.387  1.00  1.03           H  
ATOM    940  N   THR A  68     -28.805  -6.672  37.899  1.00  0.94           N  
ATOM    941  CA  THR A  68     -29.196  -5.315  38.254  1.00  0.94           C  
ATOM    942  C   THR A  68     -28.505  -4.401  37.257  1.00  0.94           C  
ATOM    943  O   THR A  68     -27.290  -4.491  37.086  1.00  0.94           O  
ATOM    944  CB  THR A  68     -28.752  -4.939  39.677  1.00  0.94           C  
ATOM    945  OG1 THR A  68     -29.380  -5.810  40.624  1.00  0.94           O  
ATOM    946  CG2 THR A  68     -29.125  -3.491  39.978  1.00  0.94           C  
ATOM    947  H   THR A  68     -27.909  -7.009  38.210  1.00  0.94           H  
ATOM    948  HA  THR A  68     -30.274  -5.201  38.156  1.00  0.94           H  
ATOM    949  HB  THR A  68     -27.670  -5.057  39.755  1.00  0.94           H  
ATOM    950  HG1 THR A  68     -29.052  -5.608  41.506  1.00  0.94           H  
ATOM    951 1HG2 THR A  68     -28.800  -3.236  40.985  1.00  0.94           H  
ATOM    952 2HG2 THR A  68     -28.637  -2.830  39.260  1.00  0.94           H  
ATOM    953 3HG2 THR A  68     -30.204  -3.370  39.903  1.00  0.94           H  
ATOM    954  N   LEU A  69     -29.271  -3.567  36.555  1.00  0.85           N  
ATOM    955  CA  LEU A  69     -28.697  -2.704  35.517  1.00  0.85           C  
ATOM    956  C   LEU A  69     -28.527  -1.246  35.935  1.00  0.85           C  
ATOM    957  O   LEU A  69     -29.462  -0.613  36.434  1.00  0.85           O  
ATOM    958  CB  LEU A  69     -29.562  -2.792  34.252  1.00  0.85           C  
ATOM    959  CG  LEU A  69     -29.218  -3.965  33.260  1.00  0.85           C  
ATOM    960  CD1 LEU A  69     -29.303  -5.306  33.945  1.00  0.85           C  
ATOM    961  CD2 LEU A  69     -30.190  -3.944  32.105  1.00  0.85           C  
ATOM    962  H   LEU A  69     -30.264  -3.535  36.741  1.00  0.85           H  
ATOM    963  HA  LEU A  69     -27.708  -3.082  35.267  1.00  0.85           H  
ATOM    964 1HB  LEU A  69     -30.599  -2.917  34.554  1.00  0.85           H  
ATOM    965 2HB  LEU A  69     -29.476  -1.851  33.709  1.00  0.85           H  
ATOM    966  HG  LEU A  69     -28.210  -3.839  32.898  1.00  0.85           H  
ATOM    967 1HD1 LEU A  69     -29.060  -6.085  33.226  1.00  0.85           H  
ATOM    968 2HD1 LEU A  69     -28.597  -5.344  34.752  1.00  0.85           H  
ATOM    969 3HD1 LEU A  69     -30.310  -5.472  34.330  1.00  0.85           H  
ATOM    970 1HD2 LEU A  69     -29.946  -4.751  31.421  1.00  0.85           H  
ATOM    971 2HD2 LEU A  69     -31.169  -4.078  32.497  1.00  0.85           H  
ATOM    972 3HD2 LEU A  69     -30.159  -3.013  31.577  1.00  0.85           H  
ATOM    973  N   LYS A  70     -27.317  -0.728  35.713  1.00  0.79           N  
ATOM    974  CA  LYS A  70     -26.941   0.646  36.024  1.00  0.79           C  
ATOM    975  C   LYS A  70     -26.681   1.466  34.764  1.00  0.79           C  
ATOM    976  O   LYS A  70     -26.314   0.927  33.722  1.00  0.79           O  
ATOM    977  CB  LYS A  70     -25.696   0.666  36.914  1.00  0.79           C  
ATOM    978  CG  LYS A  70     -25.835  -0.094  38.242  1.00  0.79           C  
ATOM    979  CD  LYS A  70     -26.880   0.555  39.152  1.00  0.79           C  
ATOM    980  CE  LYS A  70     -26.930  -0.111  40.522  1.00  0.79           C  
ATOM    981  NZ  LYS A  70     -27.986   0.488  41.391  1.00  0.79           N  
ATOM    982  H   LYS A  70     -26.596  -1.329  35.317  1.00  0.79           H  
ATOM    983  HA  LYS A  70     -27.766   1.115  36.561  1.00  0.79           H  
ATOM    984 1HB  LYS A  70     -24.859   0.216  36.366  1.00  0.79           H  
ATOM    985 2HB  LYS A  70     -25.421   1.696  37.136  1.00  0.79           H  
ATOM    986 1HG  LYS A  70     -26.133  -1.126  38.039  1.00  0.79           H  
ATOM    987 2HG  LYS A  70     -24.874  -0.107  38.753  1.00  0.79           H  
ATOM    988 1HD  LYS A  70     -26.647   1.613  39.280  1.00  0.79           H  
ATOM    989 2HD  LYS A  70     -27.866   0.472  38.686  1.00  0.79           H  
ATOM    990 1HE  LYS A  70     -27.135  -1.170  40.395  1.00  0.79           H  
ATOM    991 2HE  LYS A  70     -25.964   0.006  41.011  1.00  0.79           H  
ATOM    992 1HZ  LYS A  70     -27.990   0.024  42.288  1.00  0.79           H  
ATOM    993 2HZ  LYS A  70     -27.796   1.472  41.522  1.00  0.79           H  
ATOM    994 3HZ  LYS A  70     -28.888   0.375  40.948  1.00  0.79           H  
ATOM    995  N   TYR A  71     -26.786   2.784  34.898  1.00  0.76           N  
ATOM    996  CA  TYR A  71     -26.562   3.733  33.803  1.00  0.76           C  
ATOM    997  C   TYR A  71     -25.424   4.709  34.113  1.00  0.76           C  
ATOM    998  O   TYR A  71     -25.663   5.729  34.756  1.00  0.76           O  
ATOM    999  CB  TYR A  71     -27.829   4.537  33.542  1.00  0.76           C  
ATOM   1000  CG  TYR A  71     -29.004   3.724  33.059  1.00  0.76           C  
ATOM   1001  CD1 TYR A  71     -29.802   3.045  33.968  1.00  0.76           C  
ATOM   1002  CD2 TYR A  71     -29.313   3.699  31.709  1.00  0.76           C  
ATOM   1003  CE1 TYR A  71     -30.887   2.320  33.525  1.00  0.76           C  
ATOM   1004  CE2 TYR A  71     -30.408   2.987  31.268  1.00  0.76           C  
ATOM   1005  CZ  TYR A  71     -31.191   2.291  32.168  1.00  0.76           C  
ATOM   1006  OH  TYR A  71     -32.281   1.564  31.733  1.00  0.76           O  
ATOM   1007  H   TYR A  71     -27.075   3.152  35.794  1.00  0.76           H  
ATOM   1008  HA  TYR A  71     -26.332   3.176  32.894  1.00  0.76           H  
ATOM   1009 1HB  TYR A  71     -28.126   5.055  34.455  1.00  0.76           H  
ATOM   1010 2HB  TYR A  71     -27.618   5.305  32.790  1.00  0.76           H  
ATOM   1011  HD1 TYR A  71     -29.567   3.075  35.033  1.00  0.76           H  
ATOM   1012  HD2 TYR A  71     -28.691   4.247  30.992  1.00  0.76           H  
ATOM   1013  HE1 TYR A  71     -31.506   1.777  34.239  1.00  0.76           H  
ATOM   1014  HE2 TYR A  71     -30.646   2.971  30.205  1.00  0.76           H  
ATOM   1015  HH  TYR A  71     -32.622   1.039  32.467  1.00  0.76           H  
ATOM   1016  N   PRO A  72     -24.165   4.396  33.745  1.00  0.76           N  
ATOM   1017  CA  PRO A  72     -22.972   5.189  33.971  1.00  0.76           C  
ATOM   1018  C   PRO A  72     -23.137   6.640  33.572  1.00  0.76           C  
ATOM   1019  O   PRO A  72     -22.484   7.509  34.154  1.00  0.76           O  
ATOM   1020  CB  PRO A  72     -21.942   4.467  33.120  1.00  0.76           C  
ATOM   1021  CG  PRO A  72     -22.421   3.057  33.136  1.00  0.76           C  
ATOM   1022  CD  PRO A  72     -23.886   3.150  33.033  1.00  0.76           C  
ATOM   1023  HA  PRO A  72     -22.719   5.120  35.040  1.00  0.76           H  
ATOM   1024 1HB  PRO A  72     -21.914   4.899  32.107  1.00  0.76           H  
ATOM   1025 2HB  PRO A  72     -20.932   4.590  33.550  1.00  0.76           H  
ATOM   1026 1HG  PRO A  72     -21.933   2.452  32.381  1.00  0.76           H  
ATOM   1027 2HG  PRO A  72     -22.174   2.618  34.094  1.00  0.76           H  
ATOM   1028 1HD  PRO A  72     -24.157   3.238  32.005  1.00  0.76           H  
ATOM   1029 2HD  PRO A  72     -24.316   2.288  33.521  1.00  0.76           H  
ATOM   1030  N   ILE A  73     -23.982   6.886  32.561  1.00  0.77           N  
ATOM   1031  CA  ILE A  73     -24.272   8.219  32.066  1.00  0.77           C  
ATOM   1032  C   ILE A  73     -25.689   8.609  32.449  1.00  0.77           C  
ATOM   1033  O   ILE A  73     -26.642   7.897  32.126  1.00  0.77           O  
ATOM   1034  CB  ILE A  73     -24.133   8.289  30.548  1.00  0.77           C  
ATOM   1035  CG1 ILE A  73     -22.766   7.956  30.180  1.00  0.77           C  
ATOM   1036  CG2 ILE A  73     -24.491   9.683  30.047  1.00  0.77           C  
ATOM   1037  CD1 ILE A  73     -22.594   7.788  28.750  1.00  0.77           C  
ATOM   1038  H   ILE A  73     -24.466   6.115  32.128  1.00  0.77           H  
ATOM   1039  HA  ILE A  73     -23.589   8.916  32.522  1.00  0.77           H  
ATOM   1040  HB  ILE A  73     -24.792   7.551  30.085  1.00  0.77           H  
ATOM   1041 1HG1 ILE A  73     -22.146   8.755  30.510  1.00  0.77           H  
ATOM   1042 2HG1 ILE A  73     -22.461   7.045  30.679  1.00  0.77           H  
ATOM   1043 1HG2 ILE A  73     -24.384   9.720  28.960  1.00  0.77           H  
ATOM   1044 2HG2 ILE A  73     -25.512   9.922  30.317  1.00  0.77           H  
ATOM   1045 3HG2 ILE A  73     -23.819  10.404  30.497  1.00  0.77           H  
ATOM   1046 1HD1 ILE A  73     -21.574   7.582  28.539  1.00  0.77           H  
ATOM   1047 2HD1 ILE A  73     -23.219   6.972  28.389  1.00  0.77           H  
ATOM   1048 3HD1 ILE A  73     -22.883   8.703  28.270  1.00  0.77           H  
ATOM   1049  N   GLU A  74     -25.831   9.715  33.159  1.00  0.79           N  
ATOM   1050  CA  GLU A  74     -27.147  10.126  33.601  1.00  0.79           C  
ATOM   1051  C   GLU A  74     -27.319  11.631  33.694  1.00  0.79           C  
ATOM   1052  O   GLU A  74     -27.039  12.104  34.793  1.00  0.79           O  
ATOM   1053  CB  GLU A  74     -27.491   9.454  34.927  1.00  0.79           C  
ATOM   1054  CG  GLU A  74     -28.895   9.762  35.444  1.00  0.79           C  
ATOM   1055  CD  GLU A  74     -29.283   8.928  36.631  1.00  0.79           C  
ATOM   1056  OE1 GLU A  74     -28.802   9.179  37.710  1.00  0.79           O  
ATOM   1057  OE2 GLU A  74     -30.080   8.024  36.447  1.00  0.79           O  
ATOM   1058  H   GLU A  74     -25.007  10.271  33.377  1.00  0.79           H  
ATOM   1059  HA  GLU A  74     -27.867   9.768  32.866  1.00  0.79           H  
ATOM   1060 1HB  GLU A  74     -27.399   8.370  34.821  1.00  0.79           H  
ATOM   1061 2HB  GLU A  74     -26.776   9.767  35.686  1.00  0.79           H  
ATOM   1062 1HG  GLU A  74     -28.937  10.807  35.734  1.00  0.79           H  
ATOM   1063 2HG  GLU A  74     -29.611   9.608  34.642  1.00  0.79           H  
ATOM   1064  N   HIS A  75     -28.466  11.971  33.102  1.00  0.80           N  
ATOM   1065  CA  HIS A  75     -28.680  13.303  32.532  1.00  0.80           C  
ATOM   1066  C   HIS A  75     -27.661  13.737  31.470  1.00  0.80           C  
ATOM   1067  O   HIS A  75     -27.363  14.920  31.332  1.00  0.80           O  
ATOM   1068  CB  HIS A  75     -28.709  14.347  33.661  1.00  0.80           C  
ATOM   1069  CG  HIS A  75     -29.806  14.125  34.689  1.00  0.80           C  
ATOM   1070  ND1 HIS A  75     -31.141  14.367  34.426  1.00  0.80           N  
ATOM   1071  CD2 HIS A  75     -29.754  13.680  35.965  1.00  0.80           C  
ATOM   1072  CE1 HIS A  75     -31.858  14.092  35.491  1.00  0.80           C  
ATOM   1073  NE2 HIS A  75     -31.045  13.668  36.443  1.00  0.80           N  
ATOM   1074  H   HIS A  75     -29.253  11.729  33.690  1.00  0.80           H  
ATOM   1075  HA  HIS A  75     -29.650  13.298  32.054  1.00  0.80           H  
ATOM   1076 1HB  HIS A  75     -27.749  14.373  34.175  1.00  0.80           H  
ATOM   1077 2HB  HIS A  75     -28.850  15.333  33.230  1.00  0.80           H  
ATOM   1078  HD1 HIS A  75     -31.528  14.726  33.580  1.00  0.80           H  
ATOM   1079  HD2 HIS A  75     -28.927  13.361  36.603  1.00  0.80           H  
ATOM   1080  HE1 HIS A  75     -32.941  14.228  35.475  1.00  0.80           H  
ATOM   1081  N   GLY A  76     -27.110  12.773  30.729  1.00  0.80           N  
ATOM   1082  CA  GLY A  76     -26.132  13.053  29.668  1.00  0.80           C  
ATOM   1083  C   GLY A  76     -24.713  13.257  30.212  1.00  0.80           C  
ATOM   1084  O   GLY A  76     -23.771  13.490  29.456  1.00  0.80           O  
ATOM   1085  H   GLY A  76     -27.391  11.819  30.900  1.00  0.80           H  
ATOM   1086 1HA  GLY A  76     -26.129  12.232  28.951  1.00  0.80           H  
ATOM   1087 2HA  GLY A  76     -26.441  13.945  29.124  1.00  0.80           H  
ATOM   1088  N   ILE A  77     -24.574  13.130  31.522  1.00  0.78           N  
ATOM   1089  CA  ILE A  77     -23.326  13.338  32.237  1.00  0.78           C  
ATOM   1090  C   ILE A  77     -22.721  12.022  32.690  1.00  0.78           C  
ATOM   1091  O   ILE A  77     -23.422  11.173  33.231  1.00  0.78           O  
ATOM   1092  CB  ILE A  77     -23.585  14.218  33.472  1.00  0.78           C  
ATOM   1093  CG1 ILE A  77     -24.279  15.504  33.042  1.00  0.78           C  
ATOM   1094  CG2 ILE A  77     -22.292  14.530  34.171  1.00  0.78           C  
ATOM   1095  CD1 ILE A  77     -23.497  16.296  32.060  1.00  0.78           C  
ATOM   1096  H   ILE A  77     -25.401  12.925  32.056  1.00  0.78           H  
ATOM   1097  HA  ILE A  77     -22.619  13.840  31.578  1.00  0.78           H  
ATOM   1098  HB  ILE A  77     -24.256  13.693  34.159  1.00  0.78           H  
ATOM   1099 1HG1 ILE A  77     -25.239  15.259  32.607  1.00  0.78           H  
ATOM   1100 2HG1 ILE A  77     -24.451  16.120  33.923  1.00  0.78           H  
ATOM   1101 1HG2 ILE A  77     -22.487  15.153  35.040  1.00  0.78           H  
ATOM   1102 2HG2 ILE A  77     -21.810  13.612  34.494  1.00  0.78           H  
ATOM   1103 3HG2 ILE A  77     -21.641  15.058  33.482  1.00  0.78           H  
ATOM   1104 1HD1 ILE A  77     -24.040  17.205  31.799  1.00  0.78           H  
ATOM   1105 2HD1 ILE A  77     -22.556  16.545  32.520  1.00  0.78           H  
ATOM   1106 3HD1 ILE A  77     -23.322  15.709  31.160  1.00  0.78           H  
ATOM   1107  N   ILE A  78     -21.431  11.811  32.472  1.00  0.75           N  
ATOM   1108  CA  ILE A  78     -20.857  10.562  32.963  1.00  0.75           C  
ATOM   1109  C   ILE A  78     -20.728  10.679  34.480  1.00  0.75           C  
ATOM   1110  O   ILE A  78     -20.144  11.640  34.983  1.00  0.75           O  
ATOM   1111  CB  ILE A  78     -19.481  10.264  32.344  1.00  0.75           C  
ATOM   1112  CG1 ILE A  78     -19.596  10.091  30.801  1.00  0.75           C  
ATOM   1113  CG2 ILE A  78     -18.977   8.935  32.959  1.00  0.75           C  
ATOM   1114  CD1 ILE A  78     -18.275  10.107  30.054  1.00  0.75           C  
ATOM   1115  H   ILE A  78     -20.865  12.502  32.001  1.00  0.75           H  
ATOM   1116  HA  ILE A  78     -21.522   9.737  32.734  1.00  0.75           H  
ATOM   1117  HB  ILE A  78     -18.795  11.072  32.546  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  78     -20.033   9.129  30.606  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  78     -20.245  10.869  30.396  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  78     -18.025   8.676  32.537  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  78     -18.876   9.037  34.039  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  78     -19.693   8.140  32.736  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  78     -18.456   9.948  28.989  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  78     -17.784  11.069  30.197  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  78     -17.641   9.326  30.427  1.00  0.75           H  
ATOM   1126  N   THR A  79     -21.304   9.716  35.198  1.00  0.72           N  
ATOM   1127  CA  THR A  79     -21.317   9.714  36.653  1.00  0.72           C  
ATOM   1128  C   THR A  79     -20.468   8.587  37.238  1.00  0.72           C  
ATOM   1129  O   THR A  79     -19.828   8.756  38.278  1.00  0.72           O  
ATOM   1130  CB  THR A  79     -22.761   9.498  37.151  1.00  0.72           C  
ATOM   1131  OG1 THR A  79     -23.236   8.223  36.682  1.00  0.72           O  
ATOM   1132  CG2 THR A  79     -23.687  10.587  36.605  1.00  0.72           C  
ATOM   1133  H   THR A  79     -21.770   8.971  34.709  1.00  0.72           H  
ATOM   1134  HA  THR A  79     -20.933  10.668  37.012  1.00  0.72           H  
ATOM   1135  HB  THR A  79     -22.775   9.515  38.238  1.00  0.72           H  
ATOM   1136  HG1 THR A  79     -23.141   8.173  35.707  1.00  0.72           H  
ATOM   1137 1HG2 THR A  79     -24.703  10.416  36.961  1.00  0.72           H  
ATOM   1138 2HG2 THR A  79     -23.345  11.564  36.938  1.00  0.72           H  
ATOM   1139 3HG2 THR A  79     -23.679  10.550  35.532  1.00  0.72           H  
ATOM   1140  N   ASN A  80     -20.440   7.445  36.551  1.00  0.69           N  
ATOM   1141  CA  ASN A  80     -19.666   6.303  37.035  1.00  0.69           C  
ATOM   1142  C   ASN A  80     -18.582   5.945  36.041  1.00  0.69           C  
ATOM   1143  O   ASN A  80     -18.823   5.258  35.046  1.00  0.69           O  
ATOM   1144  CB  ASN A  80     -20.554   5.114  37.347  1.00  0.69           C  
ATOM   1145  CG  ASN A  80     -19.794   3.933  37.923  1.00  0.69           C  
ATOM   1146  OD1 ASN A  80     -18.606   3.715  37.615  1.00  0.69           O  
ATOM   1147  ND2 ASN A  80     -20.462   3.161  38.744  1.00  0.69           N  
ATOM   1148  H   ASN A  80     -21.006   7.373  35.709  1.00  0.69           H  
ATOM   1149  HA  ASN A  80     -19.164   6.589  37.959  1.00  0.69           H  
ATOM   1150 1HB  ASN A  80     -21.341   5.411  38.042  1.00  0.69           H  
ATOM   1151 2HB  ASN A  80     -21.029   4.783  36.439  1.00  0.69           H  
ATOM   1152 1HD2 ASN A  80     -20.023   2.352  39.141  1.00  0.69           H  
ATOM   1153 2HD2 ASN A  80     -21.416   3.363  38.957  1.00  0.69           H  
ATOM   1154  N   TRP A  81     -17.379   6.409  36.334  1.00  0.67           N  
ATOM   1155  CA  TRP A  81     -16.244   6.299  35.434  1.00  0.67           C  
ATOM   1156  C   TRP A  81     -15.698   4.887  35.304  1.00  0.67           C  
ATOM   1157  O   TRP A  81     -15.166   4.519  34.259  1.00  0.67           O  
ATOM   1158  CB  TRP A  81     -15.171   7.246  35.929  1.00  0.67           C  
ATOM   1159  CG  TRP A  81     -15.605   8.657  35.761  1.00  0.67           C  
ATOM   1160  CD1 TRP A  81     -16.027   9.499  36.744  1.00  0.67           C  
ATOM   1161  CD2 TRP A  81     -15.666   9.412  34.539  1.00  0.67           C  
ATOM   1162  NE1 TRP A  81     -16.351  10.713  36.215  1.00  0.67           N  
ATOM   1163  CE2 TRP A  81     -16.134  10.680  34.870  1.00  0.67           C  
ATOM   1164  CE3 TRP A  81     -15.365   9.123  33.215  1.00  0.67           C  
ATOM   1165  CZ2 TRP A  81     -16.308  11.647  33.933  1.00  0.67           C  
ATOM   1166  CZ3 TRP A  81     -15.529  10.110  32.275  1.00  0.67           C  
ATOM   1167  CH2 TRP A  81     -15.990  11.339  32.624  1.00  0.67           C  
ATOM   1168  H   TRP A  81     -17.268   6.923  37.199  1.00  0.67           H  
ATOM   1169  HA  TRP A  81     -16.567   6.632  34.448  1.00  0.67           H  
ATOM   1170 1HB  TRP A  81     -14.966   7.060  36.983  1.00  0.67           H  
ATOM   1171 2HB  TRP A  81     -14.249   7.088  35.375  1.00  0.67           H  
ATOM   1172  HD1 TRP A  81     -16.103   9.240  37.799  1.00  0.67           H  
ATOM   1173  HE1 TRP A  81     -16.696  11.512  36.734  1.00  0.67           H  
ATOM   1174  HE3 TRP A  81     -15.009   8.139  32.931  1.00  0.67           H  
ATOM   1175  HZ2 TRP A  81     -16.678  12.624  34.198  1.00  0.67           H  
ATOM   1176  HZ3 TRP A  81     -15.291   9.886  31.251  1.00  0.67           H  
ATOM   1177  HH2 TRP A  81     -16.117  12.095  31.854  1.00  0.67           H  
ATOM   1178  N   ASP A  82     -15.856   4.059  36.338  1.00  0.66           N  
ATOM   1179  CA  ASP A  82     -15.345   2.695  36.232  1.00  0.66           C  
ATOM   1180  C   ASP A  82     -16.232   1.958  35.244  1.00  0.66           C  
ATOM   1181  O   ASP A  82     -15.759   1.220  34.372  1.00  0.66           O  
ATOM   1182  CB  ASP A  82     -15.381   1.962  37.582  1.00  0.66           C  
ATOM   1183  CG  ASP A  82     -14.578   0.629  37.586  1.00  0.66           C  
ATOM   1184  OD1 ASP A  82     -13.386   0.687  37.448  1.00  0.66           O  
ATOM   1185  OD2 ASP A  82     -15.170  -0.437  37.696  1.00  0.66           O  
ATOM   1186  H   ASP A  82     -16.323   4.372  37.179  1.00  0.66           H  
ATOM   1187  HA  ASP A  82     -14.324   2.716  35.849  1.00  0.66           H  
ATOM   1188 1HB  ASP A  82     -14.985   2.613  38.360  1.00  0.66           H  
ATOM   1189 2HB  ASP A  82     -16.423   1.740  37.840  1.00  0.66           H  
ATOM   1190  N   ASP A  83     -17.533   2.176  35.367  1.00  0.65           N  
ATOM   1191  CA  ASP A  83     -18.446   1.502  34.478  1.00  0.65           C  
ATOM   1192  C   ASP A  83     -18.365   2.101  33.078  1.00  0.65           C  
ATOM   1193  O   ASP A  83     -18.514   1.385  32.083  1.00  0.65           O  
ATOM   1194  CB  ASP A  83     -19.837   1.489  35.062  1.00  0.65           C  
ATOM   1195  CG  ASP A  83     -19.930   0.557  36.268  1.00  0.65           C  
ATOM   1196  OD1 ASP A  83     -18.995  -0.187  36.501  1.00  0.65           O  
ATOM   1197  OD2 ASP A  83     -20.934   0.557  36.940  1.00  0.65           O  
ATOM   1198  H   ASP A  83     -17.885   2.802  36.090  1.00  0.65           H  
ATOM   1199  HA  ASP A  83     -18.136   0.462  34.404  1.00  0.65           H  
ATOM   1200 1HB  ASP A  83     -20.116   2.501  35.356  1.00  0.65           H  
ATOM   1201 2HB  ASP A  83     -20.527   1.152  34.319  1.00  0.65           H  
ATOM   1202  N   MET A  84     -18.088   3.405  32.980  1.00  0.64           N  
ATOM   1203  CA  MET A  84     -17.958   3.988  31.660  1.00  0.64           C  
ATOM   1204  C   MET A  84     -16.744   3.392  30.956  1.00  0.64           C  
ATOM   1205  O   MET A  84     -16.773   3.149  29.747  1.00  0.64           O  
ATOM   1206  CB  MET A  84     -17.829   5.489  31.719  1.00  0.64           C  
ATOM   1207  CG  MET A  84     -18.035   6.069  30.395  1.00  0.64           C  
ATOM   1208  SD  MET A  84     -19.703   5.806  29.840  1.00  0.64           S  
ATOM   1209  CE  MET A  84     -19.493   5.775  28.077  1.00  0.64           C  
ATOM   1210  H   MET A  84     -18.008   3.992  33.809  1.00  0.64           H  
ATOM   1211  HA  MET A  84     -18.842   3.735  31.079  1.00  0.64           H  
ATOM   1212 1HB  MET A  84     -18.555   5.899  32.417  1.00  0.64           H  
ATOM   1213 2HB  MET A  84     -16.830   5.763  32.069  1.00  0.64           H  
ATOM   1214 1HG  MET A  84     -17.831   7.117  30.412  1.00  0.64           H  
ATOM   1215 2HG  MET A  84     -17.365   5.586  29.695  1.00  0.64           H  
ATOM   1216 1HE  MET A  84     -20.454   5.612  27.591  1.00  0.64           H  
ATOM   1217 2HE  MET A  84     -19.078   6.722  27.754  1.00  0.64           H  
ATOM   1218 3HE  MET A  84     -18.814   4.969  27.810  1.00  0.64           H  
ATOM   1219  N   GLU A  85     -15.673   3.132  31.715  1.00  0.63           N  
ATOM   1220  CA  GLU A  85     -14.498   2.507  31.139  1.00  0.63           C  
ATOM   1221  C   GLU A  85     -14.894   1.137  30.569  1.00  0.63           C  
ATOM   1222  O   GLU A  85     -14.467   0.777  29.470  1.00  0.63           O  
ATOM   1223  CB  GLU A  85     -13.364   2.382  32.167  1.00  0.63           C  
ATOM   1224  CG  GLU A  85     -12.097   1.830  31.579  1.00  0.63           C  
ATOM   1225  CD  GLU A  85     -10.933   1.655  32.540  1.00  0.63           C  
ATOM   1226  OE1 GLU A  85     -10.684   2.523  33.338  1.00  0.63           O  
ATOM   1227  OE2 GLU A  85     -10.268   0.634  32.438  1.00  0.63           O  
ATOM   1228  H   GLU A  85     -15.663   3.390  32.703  1.00  0.63           H  
ATOM   1229  HA  GLU A  85     -14.141   3.124  30.320  1.00  0.63           H  
ATOM   1230 1HB  GLU A  85     -13.149   3.362  32.595  1.00  0.63           H  
ATOM   1231 2HB  GLU A  85     -13.675   1.728  32.978  1.00  0.63           H  
ATOM   1232 1HG  GLU A  85     -12.343   0.894  31.162  1.00  0.63           H  
ATOM   1233 2HG  GLU A  85     -11.785   2.480  30.773  1.00  0.63           H  
ATOM   1234  N   LYS A  86     -15.743   0.382  31.296  1.00  0.63           N  
ATOM   1235  CA  LYS A  86     -16.190  -0.937  30.822  1.00  0.63           C  
ATOM   1236  C   LYS A  86     -16.973  -0.798  29.509  1.00  0.63           C  
ATOM   1237  O   LYS A  86     -16.790  -1.596  28.583  1.00  0.63           O  
ATOM   1238  CB  LYS A  86     -17.057  -1.631  31.882  1.00  0.63           C  
ATOM   1239  CG  LYS A  86     -16.305  -2.089  33.121  1.00  0.63           C  
ATOM   1240  CD  LYS A  86     -17.244  -2.762  34.127  1.00  0.63           C  
ATOM   1241  CE  LYS A  86     -16.487  -3.277  35.354  1.00  0.63           C  
ATOM   1242  NZ  LYS A  86     -15.853  -2.150  36.126  1.00  0.63           N  
ATOM   1243  H   LYS A  86     -16.042   0.721  32.215  1.00  0.63           H  
ATOM   1244  HA  LYS A  86     -15.314  -1.553  30.631  1.00  0.63           H  
ATOM   1245 1HB  LYS A  86     -17.853  -0.969  32.200  1.00  0.63           H  
ATOM   1246 2HB  LYS A  86     -17.526  -2.505  31.446  1.00  0.63           H  
ATOM   1247 1HG  LYS A  86     -15.522  -2.789  32.835  1.00  0.63           H  
ATOM   1248 2HG  LYS A  86     -15.840  -1.224  33.600  1.00  0.63           H  
ATOM   1249 1HD  LYS A  86     -17.984  -2.033  34.468  1.00  0.63           H  
ATOM   1250 2HD  LYS A  86     -17.769  -3.591  33.651  1.00  0.63           H  
ATOM   1251 1HE  LYS A  86     -17.189  -3.799  36.004  1.00  0.63           H  
ATOM   1252 2HE  LYS A  86     -15.711  -3.972  35.040  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  86     -15.364  -2.483  36.944  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  86     -15.189  -1.658  35.547  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  86     -16.571  -1.488  36.438  1.00  0.63           H  
ATOM   1256  N   ILE A  87     -17.783   0.262  29.396  1.00  0.62           N  
ATOM   1257  CA  ILE A  87     -18.508   0.543  28.156  1.00  0.62           C  
ATOM   1258  C   ILE A  87     -17.542   0.800  27.009  1.00  0.62           C  
ATOM   1259  O   ILE A  87     -17.737   0.316  25.886  1.00  0.62           O  
ATOM   1260  CB  ILE A  87     -19.508   1.707  28.309  1.00  0.62           C  
ATOM   1261  CG1 ILE A  87     -20.683   1.290  29.195  1.00  0.62           C  
ATOM   1262  CG2 ILE A  87     -19.966   2.206  26.992  1.00  0.62           C  
ATOM   1263  CD1 ILE A  87     -21.580   2.435  29.591  1.00  0.62           C  
ATOM   1264  H   ILE A  87     -17.907   0.871  30.209  1.00  0.62           H  
ATOM   1265  HA  ILE A  87     -19.087  -0.329  27.897  1.00  0.62           H  
ATOM   1266  HB  ILE A  87     -19.007   2.522  28.821  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  87     -21.283   0.561  28.653  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  87     -20.296   0.820  30.099  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  87     -20.638   3.040  27.146  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  87     -19.111   2.534  26.398  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  87     -20.471   1.420  26.495  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  87     -22.399   2.058  30.198  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  87     -21.011   3.160  30.157  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  87     -21.980   2.906  28.702  1.00  0.62           H  
ATOM   1275  N   TRP A  88     -16.501   1.573  27.278  1.00  0.62           N  
ATOM   1276  CA  TRP A  88     -15.494   1.854  26.270  1.00  0.62           C  
ATOM   1277  C   TRP A  88     -14.697   0.608  25.875  1.00  0.62           C  
ATOM   1278  O   TRP A  88     -14.463   0.389  24.687  1.00  0.62           O  
ATOM   1279  CB  TRP A  88     -14.603   2.967  26.761  1.00  0.62           C  
ATOM   1280  CG  TRP A  88     -15.305   4.229  26.729  1.00  0.62           C  
ATOM   1281  CD1 TRP A  88     -16.303   4.551  25.868  1.00  0.62           C  
ATOM   1282  CD2 TRP A  88     -15.145   5.358  27.604  1.00  0.62           C  
ATOM   1283  NE1 TRP A  88     -16.758   5.792  26.123  1.00  0.62           N  
ATOM   1284  CE2 TRP A  88     -16.064   6.312  27.194  1.00  0.62           C  
ATOM   1285  CE3 TRP A  88     -14.312   5.629  28.690  1.00  0.62           C  
ATOM   1286  CZ2 TRP A  88     -16.181   7.531  27.831  1.00  0.62           C  
ATOM   1287  CZ3 TRP A  88     -14.434   6.847  29.332  1.00  0.62           C  
ATOM   1288  CH2 TRP A  88     -15.341   7.763  28.915  1.00  0.62           C  
ATOM   1289  H   TRP A  88     -16.413   1.977  28.212  1.00  0.62           H  
ATOM   1290  HA  TRP A  88     -16.005   2.217  25.382  1.00  0.62           H  
ATOM   1291 1HB  TRP A  88     -14.301   2.770  27.783  1.00  0.62           H  
ATOM   1292 2HB  TRP A  88     -13.716   3.037  26.142  1.00  0.62           H  
ATOM   1293  HD1 TRP A  88     -16.685   3.900  25.082  1.00  0.62           H  
ATOM   1294  HE1 TRP A  88     -17.511   6.242  25.608  1.00  0.62           H  
ATOM   1295  HE3 TRP A  88     -13.590   4.900  29.023  1.00  0.62           H  
ATOM   1296  HZ2 TRP A  88     -16.901   8.286  27.522  1.00  0.62           H  
ATOM   1297  HZ3 TRP A  88     -13.790   7.054  30.180  1.00  0.62           H  
ATOM   1298  HH2 TRP A  88     -15.413   8.699  29.444  1.00  0.62           H  
ATOM   1299  N   HIS A  89     -14.355  -0.268  26.831  1.00  0.63           N  
ATOM   1300  CA  HIS A  89     -13.627  -1.484  26.454  1.00  0.63           C  
ATOM   1301  C   HIS A  89     -14.516  -2.343  25.579  1.00  0.63           C  
ATOM   1302  O   HIS A  89     -14.077  -2.893  24.570  1.00  0.63           O  
ATOM   1303  CB  HIS A  89     -13.219  -2.333  27.674  1.00  0.63           C  
ATOM   1304  CG  HIS A  89     -12.073  -1.829  28.497  1.00  0.63           C  
ATOM   1305  ND1 HIS A  89     -10.767  -1.803  28.039  1.00  0.63           N  
ATOM   1306  CD2 HIS A  89     -12.041  -1.350  29.748  1.00  0.63           C  
ATOM   1307  CE1 HIS A  89      -9.986  -1.301  28.988  1.00  0.63           C  
ATOM   1308  NE2 HIS A  89     -10.738  -1.018  30.033  1.00  0.63           N  
ATOM   1309  H   HIS A  89     -14.561  -0.062  27.809  1.00  0.63           H  
ATOM   1310  HA  HIS A  89     -12.742  -1.231  25.882  1.00  0.63           H  
ATOM   1311 1HB  HIS A  89     -14.083  -2.422  28.338  1.00  0.63           H  
ATOM   1312 2HB  HIS A  89     -12.972  -3.337  27.338  1.00  0.63           H  
ATOM   1313  HD2 HIS A  89     -12.893  -1.234  30.411  1.00  0.63           H  
ATOM   1314  HE1 HIS A  89      -8.911  -1.143  28.916  1.00  0.63           H  
ATOM   1315  HE2 HIS A  89     -10.432  -0.600  30.934  1.00  0.63           H  
ATOM   1316  N   TYR A  90     -15.784  -2.432  25.948  1.00  0.65           N  
ATOM   1317  CA  TYR A  90     -16.747  -3.192  25.183  1.00  0.65           C  
ATOM   1318  C   TYR A  90     -16.822  -2.640  23.756  1.00  0.65           C  
ATOM   1319  O   TYR A  90     -16.661  -3.384  22.777  1.00  0.65           O  
ATOM   1320  CB  TYR A  90     -18.090  -3.131  25.902  1.00  0.65           C  
ATOM   1321  CG  TYR A  90     -19.234  -3.835  25.267  1.00  0.65           C  
ATOM   1322  CD1 TYR A  90     -19.386  -5.202  25.416  1.00  0.65           C  
ATOM   1323  CD2 TYR A  90     -20.143  -3.114  24.548  1.00  0.65           C  
ATOM   1324  CE1 TYR A  90     -20.452  -5.835  24.825  1.00  0.65           C  
ATOM   1325  CE2 TYR A  90     -21.202  -3.741  23.961  1.00  0.65           C  
ATOM   1326  CZ  TYR A  90     -21.361  -5.091  24.090  1.00  0.65           C  
ATOM   1327  OH  TYR A  90     -22.405  -5.708  23.457  1.00  0.65           O  
ATOM   1328  H   TYR A  90     -16.098  -1.971  26.803  1.00  0.65           H  
ATOM   1329  HA  TYR A  90     -16.412  -4.226  25.131  1.00  0.65           H  
ATOM   1330 1HB  TYR A  90     -17.966  -3.536  26.907  1.00  0.65           H  
ATOM   1331 2HB  TYR A  90     -18.375  -2.095  26.023  1.00  0.65           H  
ATOM   1332  HD1 TYR A  90     -18.666  -5.776  25.997  1.00  0.65           H  
ATOM   1333  HD2 TYR A  90     -20.010  -2.046  24.440  1.00  0.65           H  
ATOM   1334  HE1 TYR A  90     -20.577  -6.915  24.931  1.00  0.65           H  
ATOM   1335  HE2 TYR A  90     -21.917  -3.172  23.377  1.00  0.65           H  
ATOM   1336  HH  TYR A  90     -22.441  -5.376  22.531  1.00  0.65           H  
ATOM   1337  N   THR A  91     -16.998  -1.319  23.644  1.00  0.66           N  
ATOM   1338  CA  THR A  91     -17.120  -0.663  22.354  1.00  0.66           C  
ATOM   1339  C   THR A  91     -15.891  -0.900  21.473  1.00  0.66           C  
ATOM   1340  O   THR A  91     -15.995  -1.333  20.324  1.00  0.66           O  
ATOM   1341  CB  THR A  91     -17.260   0.862  22.539  1.00  0.66           C  
ATOM   1342  OG1 THR A  91     -18.403   1.143  23.320  1.00  0.66           O  
ATOM   1343  CG2 THR A  91     -17.401   1.548  21.187  1.00  0.66           C  
ATOM   1344  H   THR A  91     -17.099  -0.753  24.486  1.00  0.66           H  
ATOM   1345  HA  THR A  91     -18.004  -1.047  21.856  1.00  0.66           H  
ATOM   1346  HB  THR A  91     -16.379   1.248  23.049  1.00  0.66           H  
ATOM   1347  HG1 THR A  91     -18.283   0.715  24.204  1.00  0.66           H  
ATOM   1348 1HG2 THR A  91     -17.500   2.624  21.332  1.00  0.66           H  
ATOM   1349 2HG2 THR A  91     -16.518   1.342  20.590  1.00  0.66           H  
ATOM   1350 3HG2 THR A  91     -18.285   1.167  20.674  1.00  0.66           H  
ATOM   1351  N   PHE A  92     -14.702  -0.656  22.016  1.00  0.68           N  
ATOM   1352  CA  PHE A  92     -13.503  -0.780  21.202  1.00  0.68           C  
ATOM   1353  C   PHE A  92     -13.111  -2.211  20.884  1.00  0.68           C  
ATOM   1354  O   PHE A  92     -12.652  -2.510  19.777  1.00  0.68           O  
ATOM   1355  CB  PHE A  92     -12.285  -0.179  21.900  1.00  0.68           C  
ATOM   1356  CG  PHE A  92     -12.204   1.316  22.017  1.00  0.68           C  
ATOM   1357  CD1 PHE A  92     -12.180   1.903  23.269  1.00  0.68           C  
ATOM   1358  CD2 PHE A  92     -12.145   2.138  20.900  1.00  0.68           C  
ATOM   1359  CE1 PHE A  92     -12.091   3.265  23.423  1.00  0.68           C  
ATOM   1360  CE2 PHE A  92     -12.061   3.522  21.050  1.00  0.68           C  
ATOM   1361  CZ  PHE A  92     -12.030   4.080  22.314  1.00  0.68           C  
ATOM   1362  H   PHE A  92     -14.633  -0.339  22.983  1.00  0.68           H  
ATOM   1363  HA  PHE A  92     -13.673  -0.253  20.264  1.00  0.68           H  
ATOM   1364 1HB  PHE A  92     -12.240  -0.588  22.912  1.00  0.68           H  
ATOM   1365 2HB  PHE A  92     -11.397  -0.526  21.385  1.00  0.68           H  
ATOM   1366  HD1 PHE A  92     -12.224   1.263  24.144  1.00  0.68           H  
ATOM   1367  HD2 PHE A  92     -12.160   1.687  19.902  1.00  0.68           H  
ATOM   1368  HE1 PHE A  92     -12.067   3.690  24.423  1.00  0.68           H  
ATOM   1369  HE2 PHE A  92     -12.012   4.168  20.177  1.00  0.68           H  
ATOM   1370  HZ  PHE A  92     -11.959   5.162  22.430  1.00  0.68           H  
ATOM   1371  N   TYR A  93     -13.284  -3.126  21.831  1.00  0.70           N  
ATOM   1372  CA  TYR A  93     -12.743  -4.450  21.607  1.00  0.70           C  
ATOM   1373  C   TYR A  93     -13.745  -5.537  21.231  1.00  0.70           C  
ATOM   1374  O   TYR A  93     -13.358  -6.501  20.569  1.00  0.70           O  
ATOM   1375  CB  TYR A  93     -11.936  -4.844  22.837  1.00  0.70           C  
ATOM   1376  CG  TYR A  93     -10.773  -3.879  23.098  1.00  0.70           C  
ATOM   1377  CD1 TYR A  93     -10.795  -3.050  24.209  1.00  0.70           C  
ATOM   1378  CD2 TYR A  93      -9.703  -3.809  22.209  1.00  0.70           C  
ATOM   1379  CE1 TYR A  93      -9.761  -2.176  24.451  1.00  0.70           C  
ATOM   1380  CE2 TYR A  93      -8.664  -2.931  22.452  1.00  0.70           C  
ATOM   1381  CZ  TYR A  93      -8.689  -2.122  23.574  1.00  0.70           C  
ATOM   1382  OH  TYR A  93      -7.648  -1.262  23.826  1.00  0.70           O  
ATOM   1383  H   TYR A  93     -13.703  -2.898  22.733  1.00  0.70           H  
ATOM   1384  HA  TYR A  93     -12.039  -4.382  20.780  1.00  0.70           H  
ATOM   1385 1HB  TYR A  93     -12.585  -4.854  23.715  1.00  0.70           H  
ATOM   1386 2HB  TYR A  93     -11.535  -5.847  22.709  1.00  0.70           H  
ATOM   1387  HD1 TYR A  93     -11.628  -3.100  24.898  1.00  0.70           H  
ATOM   1388  HD2 TYR A  93      -9.683  -4.449  21.326  1.00  0.70           H  
ATOM   1389  HE1 TYR A  93      -9.786  -1.538  25.334  1.00  0.70           H  
ATOM   1390  HE2 TYR A  93      -7.823  -2.883  21.761  1.00  0.70           H  
ATOM   1391  HH  TYR A  93      -7.731  -0.910  24.718  1.00  0.70           H  
ATOM   1392  N   ASN A  94     -15.016  -5.405  21.619  1.00  0.74           N  
ATOM   1393  CA  ASN A  94     -15.990  -6.441  21.295  1.00  0.74           C  
ATOM   1394  C   ASN A  94     -16.915  -6.013  20.154  1.00  0.74           C  
ATOM   1395  O   ASN A  94     -17.207  -6.806  19.253  1.00  0.74           O  
ATOM   1396  CB  ASN A  94     -16.801  -6.810  22.524  1.00  0.74           C  
ATOM   1397  CG  ASN A  94     -15.962  -7.459  23.600  1.00  0.74           C  
ATOM   1398  OD1 ASN A  94     -15.058  -8.254  23.315  1.00  0.74           O  
ATOM   1399  ND2 ASN A  94     -16.252  -7.144  24.831  1.00  0.74           N  
ATOM   1400  H   ASN A  94     -15.331  -4.597  22.149  1.00  0.74           H  
ATOM   1401  HA  ASN A  94     -15.455  -7.329  20.960  1.00  0.74           H  
ATOM   1402 1HB  ASN A  94     -17.268  -5.911  22.933  1.00  0.74           H  
ATOM   1403 2HB  ASN A  94     -17.602  -7.488  22.238  1.00  0.74           H  
ATOM   1404 1HD2 ASN A  94     -15.733  -7.544  25.586  1.00  0.74           H  
ATOM   1405 2HD2 ASN A  94     -16.995  -6.506  25.019  1.00  0.74           H  
ATOM   1406  N   GLU A  95     -17.342  -4.750  20.168  1.00  0.77           N  
ATOM   1407  CA  GLU A  95     -18.274  -4.265  19.147  1.00  0.77           C  
ATOM   1408  C   GLU A  95     -17.614  -3.725  17.876  1.00  0.77           C  
ATOM   1409  O   GLU A  95     -17.919  -4.185  16.776  1.00  0.77           O  
ATOM   1410  CB  GLU A  95     -19.146  -3.175  19.735  1.00  0.77           C  
ATOM   1411  CG  GLU A  95     -20.182  -3.611  20.763  1.00  0.77           C  
ATOM   1412  CD  GLU A  95     -21.366  -4.374  20.151  1.00  0.77           C  
ATOM   1413  OE1 GLU A  95     -21.535  -4.289  18.958  1.00  0.77           O  
ATOM   1414  OE2 GLU A  95     -22.110  -5.014  20.873  1.00  0.77           O  
ATOM   1415  H   GLU A  95     -17.057  -4.140  20.936  1.00  0.77           H  
ATOM   1416  HA  GLU A  95     -18.914  -5.098  18.858  1.00  0.77           H  
ATOM   1417 1HB  GLU A  95     -18.513  -2.434  20.194  1.00  0.77           H  
ATOM   1418 2HB  GLU A  95     -19.659  -2.698  18.941  1.00  0.77           H  
ATOM   1419 1HG  GLU A  95     -19.684  -4.249  21.496  1.00  0.77           H  
ATOM   1420 2HG  GLU A  95     -20.548  -2.725  21.277  1.00  0.77           H  
ATOM   1421  N   LEU A  96     -16.686  -2.781  18.011  1.00  0.81           N  
ATOM   1422  CA  LEU A  96     -16.020  -2.231  16.836  1.00  0.81           C  
ATOM   1423  C   LEU A  96     -14.879  -3.132  16.420  1.00  0.81           C  
ATOM   1424  O   LEU A  96     -14.589  -3.286  15.235  1.00  0.81           O  
ATOM   1425  CB  LEU A  96     -15.419  -0.858  17.130  1.00  0.81           C  
ATOM   1426  CG  LEU A  96     -16.354   0.253  17.481  1.00  0.81           C  
ATOM   1427  CD1 LEU A  96     -15.494   1.472  17.809  1.00  0.81           C  
ATOM   1428  CD2 LEU A  96     -17.306   0.502  16.327  1.00  0.81           C  
ATOM   1429  H   LEU A  96     -16.469  -2.401  18.927  1.00  0.81           H  
ATOM   1430  HA  LEU A  96     -16.736  -2.160  16.019  1.00  0.81           H  
ATOM   1431 1HB  LEU A  96     -14.714  -0.967  17.955  1.00  0.81           H  
ATOM   1432 2HB  LEU A  96     -14.867  -0.535  16.259  1.00  0.81           H  
ATOM   1433  HG  LEU A  96     -16.932  -0.009  18.365  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  96     -16.115   2.305  18.082  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  96     -14.830   1.231  18.640  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  96     -14.903   1.732  16.941  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  96     -17.974   1.304  16.582  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  96     -16.736   0.765  15.440  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  96     -17.889  -0.401  16.132  1.00  0.81           H  
ATOM   1440  N   ARG A  97     -14.236  -3.730  17.422  1.00  0.86           N  
ATOM   1441  CA  ARG A  97     -13.061  -4.578  17.255  1.00  0.86           C  
ATOM   1442  C   ARG A  97     -11.934  -3.790  16.581  1.00  0.86           C  
ATOM   1443  O   ARG A  97     -11.301  -4.255  15.630  1.00  0.86           O  
ATOM   1444  CB  ARG A  97     -13.442  -5.829  16.465  1.00  0.86           C  
ATOM   1445  CG  ARG A  97     -14.557  -6.610  17.176  1.00  0.86           C  
ATOM   1446  CD  ARG A  97     -14.947  -7.867  16.520  1.00  0.86           C  
ATOM   1447  NE  ARG A  97     -16.070  -8.483  17.228  1.00  0.86           N  
ATOM   1448  CZ  ARG A  97     -16.673  -9.635  16.878  1.00  0.86           C  
ATOM   1449  NH1 ARG A  97     -16.248 -10.315  15.833  1.00  0.86           N  
ATOM   1450  NH2 ARG A  97     -17.695 -10.082  17.587  1.00  0.86           N  
ATOM   1451  H   ARG A  97     -14.565  -3.556  18.361  1.00  0.86           H  
ATOM   1452  HA  ARG A  97     -12.720  -4.890  18.243  1.00  0.86           H  
ATOM   1453 1HB  ARG A  97     -13.771  -5.583  15.461  1.00  0.86           H  
ATOM   1454 2HB  ARG A  97     -12.576  -6.484  16.379  1.00  0.86           H  
ATOM   1455 1HG  ARG A  97     -14.233  -6.851  18.186  1.00  0.86           H  
ATOM   1456 2HG  ARG A  97     -15.450  -5.984  17.237  1.00  0.86           H  
ATOM   1457 1HD  ARG A  97     -15.253  -7.669  15.495  1.00  0.86           H  
ATOM   1458 2HD  ARG A  97     -14.110  -8.563  16.531  1.00  0.86           H  
ATOM   1459  HE  ARG A  97     -16.448  -7.973  18.047  1.00  0.86           H  
ATOM   1460 1HH1 ARG A  97     -15.467  -9.973  15.291  1.00  0.86           H  
ATOM   1461 2HH1 ARG A  97     -16.704 -11.177  15.575  1.00  0.86           H  
ATOM   1462 1HH2 ARG A  97     -18.026  -9.558  18.391  1.00  0.86           H  
ATOM   1463 2HH2 ARG A  97     -18.149 -10.941  17.327  1.00  0.86           H  
ATOM   1464  N   VAL A  98     -11.721  -2.566  17.081  1.00  0.90           N  
ATOM   1465  CA  VAL A  98     -10.696  -1.659  16.578  1.00  0.90           C  
ATOM   1466  C   VAL A  98      -9.806  -1.179  17.705  1.00  0.90           C  
ATOM   1467  O   VAL A  98     -10.280  -0.498  18.613  1.00  0.90           O  
ATOM   1468  CB  VAL A  98     -11.337  -0.411  15.955  1.00  0.90           C  
ATOM   1469  CG1 VAL A  98     -10.258   0.497  15.457  1.00  0.90           C  
ATOM   1470  CG2 VAL A  98     -12.255  -0.791  14.843  1.00  0.90           C  
ATOM   1471  H   VAL A  98     -12.269  -2.291  17.894  1.00  0.90           H  
ATOM   1472  HA  VAL A  98     -10.090  -2.180  15.837  1.00  0.90           H  
ATOM   1473  HB  VAL A  98     -11.903   0.121  16.722  1.00  0.90           H  
ATOM   1474 1HG1 VAL A  98     -10.686   1.389  15.020  1.00  0.90           H  
ATOM   1475 2HG1 VAL A  98      -9.605   0.779  16.281  1.00  0.90           H  
ATOM   1476 3HG1 VAL A  98      -9.684  -0.029  14.701  1.00  0.90           H  
ATOM   1477 1HG2 VAL A  98     -12.705   0.100  14.436  1.00  0.90           H  
ATOM   1478 2HG2 VAL A  98     -11.698  -1.315  14.068  1.00  0.90           H  
ATOM   1479 3HG2 VAL A  98     -13.017  -1.428  15.213  1.00  0.90           H  
ATOM   1480  N   ALA A  99      -8.513  -1.478  17.646  1.00  0.94           N  
ATOM   1481  CA  ALA A  99      -7.673  -1.025  18.737  1.00  0.94           C  
ATOM   1482  C   ALA A  99      -7.618   0.508  18.738  1.00  0.94           C  
ATOM   1483  O   ALA A  99      -7.273   1.097  17.711  1.00  0.94           O  
ATOM   1484  CB  ALA A  99      -6.264  -1.580  18.620  1.00  0.94           C  
ATOM   1485  H   ALA A  99      -8.143  -2.025  16.881  1.00  0.94           H  
ATOM   1486  HA  ALA A  99      -8.123  -1.399  19.648  1.00  0.94           H  
ATOM   1487 1HB  ALA A  99      -5.664  -1.240  19.467  1.00  0.94           H  
ATOM   1488 2HB  ALA A  99      -6.300  -2.669  18.616  1.00  0.94           H  
ATOM   1489 3HB  ALA A  99      -5.805  -1.230  17.690  1.00  0.94           H  
ATOM   1490  N   PRO A 100      -7.864   1.182  19.875  1.00  0.95           N  
ATOM   1491  CA  PRO A 100      -7.832   2.627  20.034  1.00  0.95           C  
ATOM   1492  C   PRO A 100      -6.443   3.191  19.796  1.00  0.95           C  
ATOM   1493  O   PRO A 100      -6.279   4.324  19.354  1.00  0.95           O  
ATOM   1494  CB  PRO A 100      -8.273   2.794  21.483  1.00  0.95           C  
ATOM   1495  CG  PRO A 100      -7.986   1.480  22.146  1.00  0.95           C  
ATOM   1496  CD  PRO A 100      -8.172   0.455  21.106  1.00  0.95           C  
ATOM   1497  HA  PRO A 100      -8.563   3.082  19.347  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100      -7.687   3.587  21.952  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100      -9.316   3.090  21.535  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100      -6.971   1.463  22.550  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100      -8.665   1.334  22.991  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100      -7.425  -0.320  21.315  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100      -9.199   0.075  21.096  1.00  0.95           H  
ATOM   1504  N   GLU A 101      -5.443   2.340  19.958  1.00  0.94           N  
ATOM   1505  CA  GLU A 101      -4.052   2.712  19.771  1.00  0.94           C  
ATOM   1506  C   GLU A 101      -3.759   3.172  18.357  1.00  0.94           C  
ATOM   1507  O   GLU A 101      -2.843   3.962  18.123  1.00  0.94           O  
ATOM   1508  CB  GLU A 101      -3.154   1.526  20.114  1.00  0.94           C  
ATOM   1509  CG  GLU A 101      -3.120   1.217  21.591  1.00  0.94           C  
ATOM   1510  CD  GLU A 101      -2.328  -0.003  21.975  1.00  0.94           C  
ATOM   1511  OE1 GLU A 101      -1.969  -0.758  21.102  1.00  0.94           O  
ATOM   1512  OE2 GLU A 101      -2.062  -0.173  23.156  1.00  0.94           O  
ATOM   1513  H   GLU A 101      -5.643   1.409  20.286  1.00  0.94           H  
ATOM   1514  HA  GLU A 101      -3.827   3.533  20.450  1.00  0.94           H  
ATOM   1515 1HB  GLU A 101      -3.504   0.639  19.583  1.00  0.94           H  
ATOM   1516 2HB  GLU A 101      -2.137   1.731  19.783  1.00  0.94           H  
ATOM   1517 1HG  GLU A 101      -2.652   2.068  22.050  1.00  0.94           H  
ATOM   1518 2HG  GLU A 101      -4.141   1.139  21.971  1.00  0.94           H  
ATOM   1519  N   GLU A 102      -4.491   2.620  17.399  1.00  0.91           N  
ATOM   1520  CA  GLU A 102      -4.244   2.925  16.009  1.00  0.91           C  
ATOM   1521  C   GLU A 102      -5.094   4.075  15.461  1.00  0.91           C  
ATOM   1522  O   GLU A 102      -4.915   4.459  14.302  1.00  0.91           O  
ATOM   1523  CB  GLU A 102      -4.442   1.653  15.180  1.00  0.91           C  
ATOM   1524  CG  GLU A 102      -3.427   0.542  15.508  1.00  0.91           C  
ATOM   1525  CD  GLU A 102      -3.616  -0.743  14.711  1.00  0.91           C  
ATOM   1526  OE1 GLU A 102      -4.526  -0.817  13.919  1.00  0.91           O  
ATOM   1527  OE2 GLU A 102      -2.838  -1.648  14.906  1.00  0.91           O  
ATOM   1528  H   GLU A 102      -5.269   2.003  17.637  1.00  0.91           H  
ATOM   1529  HA  GLU A 102      -3.199   3.220  15.914  1.00  0.91           H  
ATOM   1530 1HB  GLU A 102      -5.432   1.249  15.380  1.00  0.91           H  
ATOM   1531 2HB  GLU A 102      -4.384   1.887  14.118  1.00  0.91           H  
ATOM   1532 1HG  GLU A 102      -2.424   0.924  15.323  1.00  0.91           H  
ATOM   1533 2HG  GLU A 102      -3.504   0.314  16.573  1.00  0.91           H  
ATOM   1534  N   HIS A 103      -6.031   4.618  16.258  1.00  0.86           N  
ATOM   1535  CA  HIS A 103      -6.915   5.638  15.693  1.00  0.86           C  
ATOM   1536  C   HIS A 103      -7.262   6.784  16.659  1.00  0.86           C  
ATOM   1537  O   HIS A 103      -7.561   6.540  17.824  1.00  0.86           O  
ATOM   1538  CB  HIS A 103      -8.251   4.994  15.276  1.00  0.86           C  
ATOM   1539  CG  HIS A 103      -8.125   3.893  14.279  1.00  0.86           C  
ATOM   1540  ND1 HIS A 103      -7.845   2.592  14.639  1.00  0.86           N  
ATOM   1541  CD2 HIS A 103      -8.210   3.898  12.936  1.00  0.86           C  
ATOM   1542  CE1 HIS A 103      -7.767   1.847  13.552  1.00  0.86           C  
ATOM   1543  NE2 HIS A 103      -7.986   2.608  12.511  1.00  0.86           N  
ATOM   1544  H   HIS A 103      -6.122   4.336  17.235  1.00  0.86           H  
ATOM   1545  HA  HIS A 103      -6.454   6.020  14.798  1.00  0.86           H  
ATOM   1546 1HB  HIS A 103      -8.746   4.593  16.163  1.00  0.86           H  
ATOM   1547 2HB  HIS A 103      -8.908   5.763  14.856  1.00  0.86           H  
ATOM   1548  HD1 HIS A 103      -7.706   2.236  15.575  1.00  0.86           H  
ATOM   1549  HD2 HIS A 103      -8.404   4.691  12.211  1.00  0.86           H  
ATOM   1550  HE1 HIS A 103      -7.544   0.782  13.627  1.00  0.86           H  
ATOM   1551  N   PRO A 104      -7.286   8.044  16.194  1.00  0.80           N  
ATOM   1552  CA  PRO A 104      -7.798   9.184  16.926  1.00  0.80           C  
ATOM   1553  C   PRO A 104      -9.260   8.926  17.228  1.00  0.80           C  
ATOM   1554  O   PRO A 104      -9.919   8.219  16.458  1.00  0.80           O  
ATOM   1555  CB  PRO A 104      -7.617  10.342  15.944  1.00  0.80           C  
ATOM   1556  CG  PRO A 104      -6.506   9.899  15.023  1.00  0.80           C  
ATOM   1557  CD  PRO A 104      -6.671   8.395  14.895  1.00  0.80           C  
ATOM   1558  HA  PRO A 104      -7.217   9.327  17.847  1.00  0.80           H  
ATOM   1559 1HB  PRO A 104      -8.554  10.534  15.420  1.00  0.80           H  
ATOM   1560 2HB  PRO A 104      -7.375  11.255  16.494  1.00  0.80           H  
ATOM   1561 1HG  PRO A 104      -6.590  10.419  14.055  1.00  0.80           H  
ATOM   1562 2HG  PRO A 104      -5.532  10.182  15.451  1.00  0.80           H  
ATOM   1563 1HD  PRO A 104      -7.333   8.131  14.050  1.00  0.80           H  
ATOM   1564 2HD  PRO A 104      -5.657   7.972  14.800  1.00  0.80           H  
ATOM   1565  N   THR A 105      -9.754   9.472  18.329  1.00  0.75           N  
ATOM   1566  CA  THR A 105     -11.167   9.319  18.675  1.00  0.75           C  
ATOM   1567  C   THR A 105     -11.913  10.652  18.827  1.00  0.75           C  
ATOM   1568  O   THR A 105     -11.443  11.559  19.510  1.00  0.75           O  
ATOM   1569  CB  THR A 105     -11.308   8.512  19.983  1.00  0.75           C  
ATOM   1570  OG1 THR A 105     -10.747   7.193  19.809  1.00  0.75           O  
ATOM   1571  CG2 THR A 105     -12.752   8.373  20.380  1.00  0.75           C  
ATOM   1572  H   THR A 105      -9.127  10.015  18.926  1.00  0.75           H  
ATOM   1573  HA  THR A 105     -11.654   8.759  17.880  1.00  0.75           H  
ATOM   1574  HB  THR A 105     -10.766   9.023  20.777  1.00  0.75           H  
ATOM   1575  HG1 THR A 105      -9.937   7.238  19.285  1.00  0.75           H  
ATOM   1576 1HG2 THR A 105     -12.816   7.803  21.304  1.00  0.75           H  
ATOM   1577 2HG2 THR A 105     -13.182   9.355  20.531  1.00  0.75           H  
ATOM   1578 3HG2 THR A 105     -13.301   7.856  19.590  1.00  0.75           H  
ATOM   1579  N   LEU A 106     -13.077  10.752  18.203  1.00  0.71           N  
ATOM   1580  CA  LEU A 106     -13.946  11.904  18.366  1.00  0.71           C  
ATOM   1581  C   LEU A 106     -15.112  11.542  19.254  1.00  0.71           C  
ATOM   1582  O   LEU A 106     -15.889  10.641  18.925  1.00  0.71           O  
ATOM   1583  CB  LEU A 106     -14.508  12.397  17.031  1.00  0.71           C  
ATOM   1584  CG  LEU A 106     -15.536  13.536  17.143  1.00  0.71           C  
ATOM   1585  CD1 LEU A 106     -14.894  14.673  17.713  1.00  0.71           C  
ATOM   1586  CD2 LEU A 106     -16.049  13.897  15.812  1.00  0.71           C  
ATOM   1587  H   LEU A 106     -13.380   9.985  17.616  1.00  0.71           H  
ATOM   1588  HA  LEU A 106     -13.387  12.710  18.837  1.00  0.71           H  
ATOM   1589 1HB  LEU A 106     -13.698  12.754  16.414  1.00  0.71           H  
ATOM   1590 2HB  LEU A 106     -14.977  11.567  16.532  1.00  0.71           H  
ATOM   1591  HG  LEU A 106     -16.363  13.228  17.791  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 106     -15.595  15.493  17.796  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 106     -14.519  14.424  18.682  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 106     -14.084  14.924  17.055  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 106     -16.763  14.710  15.910  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 106     -15.231  14.221  15.184  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 106     -16.528  13.031  15.374  1.00  0.71           H  
ATOM   1598  N   LEU A 107     -15.220  12.216  20.381  1.00  0.68           N  
ATOM   1599  CA  LEU A 107     -16.307  11.948  21.290  1.00  0.68           C  
ATOM   1600  C   LEU A 107     -17.262  13.107  21.255  1.00  0.68           C  
ATOM   1601  O   LEU A 107     -16.836  14.256  21.131  1.00  0.68           O  
ATOM   1602  CB  LEU A 107     -15.808  11.710  22.714  1.00  0.68           C  
ATOM   1603  CG  LEU A 107     -14.830  10.549  22.877  1.00  0.68           C  
ATOM   1604  CD1 LEU A 107     -14.438  10.419  24.284  1.00  0.68           C  
ATOM   1605  CD2 LEU A 107     -15.473   9.305  22.408  1.00  0.68           C  
ATOM   1606  H   LEU A 107     -14.542  12.946  20.595  1.00  0.68           H  
ATOM   1607  HA  LEU A 107     -16.833  11.058  20.962  1.00  0.68           H  
ATOM   1608 1HB  LEU A 107     -15.304  12.614  23.057  1.00  0.68           H  
ATOM   1609 2HB  LEU A 107     -16.669  11.533  23.362  1.00  0.68           H  
ATOM   1610  HG  LEU A 107     -13.930  10.751  22.297  1.00  0.68           H  
ATOM   1611 1HD1 LEU A 107     -13.742   9.610  24.395  1.00  0.68           H  
ATOM   1612 2HD1 LEU A 107     -13.980  11.334  24.612  1.00  0.68           H  
ATOM   1613 3HD1 LEU A 107     -15.320  10.212  24.873  1.00  0.68           H  
ATOM   1614 1HD2 LEU A 107     -14.795   8.469  22.514  1.00  0.68           H  
ATOM   1615 2HD2 LEU A 107     -16.373   9.115  22.992  1.00  0.68           H  
ATOM   1616 3HD2 LEU A 107     -15.741   9.430  21.362  1.00  0.68           H  
ATOM   1617  N   THR A 108     -18.534  12.814  21.406  1.00  0.67           N  
ATOM   1618  CA  THR A 108     -19.498  13.890  21.473  1.00  0.67           C  
ATOM   1619  C   THR A 108     -19.798  14.140  22.950  1.00  0.67           C  
ATOM   1620  O   THR A 108     -19.710  13.212  23.757  1.00  0.67           O  
ATOM   1621  CB  THR A 108     -20.800  13.448  20.833  1.00  0.67           C  
ATOM   1622  OG1 THR A 108     -21.385  12.492  21.718  1.00  0.67           O  
ATOM   1623  CG2 THR A 108     -20.515  12.745  19.500  1.00  0.67           C  
ATOM   1624  H   THR A 108     -18.820  11.832  21.432  1.00  0.67           H  
ATOM   1625  HA  THR A 108     -19.102  14.787  21.006  1.00  0.67           H  
ATOM   1626  HB  THR A 108     -21.455  14.294  20.687  1.00  0.67           H  
ATOM   1627  HG1 THR A 108     -22.236  12.149  21.380  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108     -21.446  12.397  19.066  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108     -20.031  13.417  18.827  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108     -19.863  11.896  19.671  1.00  0.67           H  
ATOM   1631  N   GLU A 109     -20.238  15.342  23.292  1.00  0.68           N  
ATOM   1632  CA  GLU A 109     -20.718  15.641  24.643  1.00  0.68           C  
ATOM   1633  C   GLU A 109     -21.930  16.552  24.730  1.00  0.68           C  
ATOM   1634  O   GLU A 109     -22.179  17.403  23.868  1.00  0.68           O  
ATOM   1635  CB  GLU A 109     -19.633  16.233  25.538  1.00  0.68           C  
ATOM   1636  CG  GLU A 109     -18.634  15.279  26.139  1.00  0.68           C  
ATOM   1637  CD  GLU A 109     -17.720  16.013  27.070  1.00  0.68           C  
ATOM   1638  OE1 GLU A 109     -17.736  17.220  27.032  1.00  0.68           O  
ATOM   1639  OE2 GLU A 109     -17.050  15.398  27.845  1.00  0.68           O  
ATOM   1640  H   GLU A 109     -20.202  16.074  22.591  1.00  0.68           H  
ATOM   1641  HA  GLU A 109     -21.012  14.694  25.095  1.00  0.68           H  
ATOM   1642 1HB  GLU A 109     -19.067  16.968  24.962  1.00  0.68           H  
ATOM   1643 2HB  GLU A 109     -20.104  16.772  26.364  1.00  0.68           H  
ATOM   1644 1HG  GLU A 109     -19.165  14.508  26.694  1.00  0.68           H  
ATOM   1645 2HG  GLU A 109     -18.062  14.794  25.356  1.00  0.68           H  
ATOM   1646  N   ALA A 110     -22.683  16.382  25.809  1.00  0.70           N  
ATOM   1647  CA  ALA A 110     -23.771  17.290  26.101  1.00  0.70           C  
ATOM   1648  C   ALA A 110     -23.140  18.676  26.283  1.00  0.70           C  
ATOM   1649  O   ALA A 110     -22.113  18.781  26.955  1.00  0.70           O  
ATOM   1650  CB  ALA A 110     -24.516  16.838  27.351  1.00  0.70           C  
ATOM   1651  H   ALA A 110     -22.468  15.632  26.452  1.00  0.70           H  
ATOM   1652  HA  ALA A 110     -24.447  17.298  25.249  1.00  0.70           H  
ATOM   1653 1HB  ALA A 110     -25.307  17.519  27.574  1.00  0.70           H  
ATOM   1654 2HB  ALA A 110     -24.930  15.839  27.189  1.00  0.70           H  
ATOM   1655 3HB  ALA A 110     -23.829  16.806  28.196  1.00  0.70           H  
ATOM   1656  N   PRO A 111     -23.766  19.761  25.818  1.00  0.73           N  
ATOM   1657  CA  PRO A 111     -23.253  21.124  25.849  1.00  0.73           C  
ATOM   1658  C   PRO A 111     -22.979  21.691  27.231  1.00  0.73           C  
ATOM   1659  O   PRO A 111     -22.212  22.644  27.365  1.00  0.73           O  
ATOM   1660  CB  PRO A 111     -24.390  21.902  25.206  1.00  0.73           C  
ATOM   1661  CG  PRO A 111     -25.598  21.043  25.385  1.00  0.73           C  
ATOM   1662  CD  PRO A 111     -25.108  19.646  25.267  1.00  0.73           C  
ATOM   1663  HA  PRO A 111     -22.344  21.178  25.236  1.00  0.73           H  
ATOM   1664 1HB  PRO A 111     -24.490  22.833  25.746  1.00  0.73           H  
ATOM   1665 2HB  PRO A 111     -24.166  22.150  24.164  1.00  0.73           H  
ATOM   1666 1HG  PRO A 111     -26.012  21.263  26.364  1.00  0.73           H  
ATOM   1667 2HG  PRO A 111     -26.373  21.260  24.671  1.00  0.73           H  
ATOM   1668 1HD  PRO A 111     -25.751  19.007  25.870  1.00  0.73           H  
ATOM   1669 2HD  PRO A 111     -25.069  19.332  24.213  1.00  0.73           H  
ATOM   1670  N   LEU A 112     -23.620  21.134  28.249  1.00  0.75           N  
ATOM   1671  CA  LEU A 112     -23.446  21.619  29.604  1.00  0.75           C  
ATOM   1672  C   LEU A 112     -22.617  20.685  30.490  1.00  0.75           C  
ATOM   1673  O   LEU A 112     -22.614  20.847  31.709  1.00  0.75           O  
ATOM   1674  CB  LEU A 112     -24.815  21.861  30.234  1.00  0.75           C  
ATOM   1675  CG  LEU A 112     -25.699  22.908  29.520  1.00  0.75           C  
ATOM   1676  CD1 LEU A 112     -27.029  22.981  30.225  1.00  0.75           C  
ATOM   1677  CD2 LEU A 112     -25.003  24.254  29.512  1.00  0.75           C  
ATOM   1678  H   LEU A 112     -24.239  20.355  28.089  1.00  0.75           H  
ATOM   1679  HA  LEU A 112     -22.925  22.574  29.556  1.00  0.75           H  
ATOM   1680 1HB  LEU A 112     -25.361  20.919  30.231  1.00  0.75           H  
ATOM   1681 2HB  LEU A 112     -24.679  22.180  31.267  1.00  0.75           H  
ATOM   1682  HG  LEU A 112     -25.882  22.592  28.496  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 112     -27.679  23.701  29.724  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 112     -27.480  22.007  30.203  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 112     -26.879  23.289  31.258  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 112     -25.629  24.985  29.016  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 112     -24.824  24.576  30.536  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 112     -24.052  24.173  28.983  1.00  0.75           H  
ATOM   1689  N   ASN A 113     -21.948  19.690  29.900  1.00  0.78           N  
ATOM   1690  CA  ASN A 113     -21.151  18.736  30.680  1.00  0.78           C  
ATOM   1691  C   ASN A 113     -19.953  19.463  31.329  1.00  0.78           C  
ATOM   1692  O   ASN A 113     -19.138  20.036  30.606  1.00  0.78           O  
ATOM   1693  CB  ASN A 113     -20.673  17.576  29.808  1.00  0.78           C  
ATOM   1694  CG  ASN A 113     -20.093  16.391  30.596  1.00  0.78           C  
ATOM   1695  OD1 ASN A 113     -20.024  16.432  31.823  1.00  0.78           O  
ATOM   1696  ND2 ASN A 113     -19.699  15.354  29.903  1.00  0.78           N  
ATOM   1697  H   ASN A 113     -21.985  19.581  28.884  1.00  0.78           H  
ATOM   1698  HA  ASN A 113     -21.780  18.332  31.445  1.00  0.78           H  
ATOM   1699 1HB  ASN A 113     -21.508  17.212  29.207  1.00  0.78           H  
ATOM   1700 2HB  ASN A 113     -19.913  17.935  29.109  1.00  0.78           H  
ATOM   1701 1HD2 ASN A 113     -19.315  14.554  30.353  1.00  0.78           H  
ATOM   1702 2HD2 ASN A 113     -19.773  15.367  28.904  1.00  0.78           H  
ATOM   1703  N   PRO A 114     -19.814  19.505  32.673  1.00  0.78           N  
ATOM   1704  CA  PRO A 114     -18.742  20.203  33.363  1.00  0.78           C  
ATOM   1705  C   PRO A 114     -17.357  19.822  32.855  1.00  0.78           C  
ATOM   1706  O   PRO A 114     -17.062  18.649  32.593  1.00  0.78           O  
ATOM   1707  CB  PRO A 114     -18.940  19.745  34.813  1.00  0.78           C  
ATOM   1708  CG  PRO A 114     -20.429  19.485  34.923  1.00  0.78           C  
ATOM   1709  CD  PRO A 114     -20.824  18.902  33.597  1.00  0.78           C  
ATOM   1710  HA  PRO A 114     -18.904  21.287  33.266  1.00  0.78           H  
ATOM   1711 1HB  PRO A 114     -18.335  18.846  35.010  1.00  0.78           H  
ATOM   1712 2HB  PRO A 114     -18.591  20.524  35.506  1.00  0.78           H  
ATOM   1713 1HG  PRO A 114     -20.637  18.801  35.759  1.00  0.78           H  
ATOM   1714 2HG  PRO A 114     -20.962  20.423  35.140  1.00  0.78           H  
ATOM   1715 1HD  PRO A 114     -20.754  17.823  33.636  1.00  0.78           H  
ATOM   1716 2HD  PRO A 114     -21.838  19.249  33.381  1.00  0.78           H  
ATOM   1717  N   LYS A 115     -16.495  20.838  32.777  1.00  0.78           N  
ATOM   1718  CA  LYS A 115     -15.108  20.721  32.331  1.00  0.78           C  
ATOM   1719  C   LYS A 115     -14.403  19.517  32.937  1.00  0.78           C  
ATOM   1720  O   LYS A 115     -13.752  18.757  32.225  1.00  0.78           O  
ATOM   1721  CB  LYS A 115     -14.359  22.004  32.713  1.00  0.78           C  
ATOM   1722  CG  LYS A 115     -12.884  22.091  32.342  1.00  0.78           C  
ATOM   1723  CD  LYS A 115     -12.321  23.466  32.786  1.00  0.78           C  
ATOM   1724  CE  LYS A 115     -12.027  23.512  34.288  1.00  0.78           C  
ATOM   1725  NZ  LYS A 115     -10.634  23.037  34.618  1.00  0.78           N  
ATOM   1726  H   LYS A 115     -16.832  21.760  33.017  1.00  0.78           H  
ATOM   1727  HA  LYS A 115     -15.102  20.607  31.245  1.00  0.78           H  
ATOM   1728 1HB  LYS A 115     -14.852  22.858  32.246  1.00  0.78           H  
ATOM   1729 2HB  LYS A 115     -14.420  22.147  33.790  1.00  0.78           H  
ATOM   1730 1HG  LYS A 115     -12.332  21.298  32.841  1.00  0.78           H  
ATOM   1731 2HG  LYS A 115     -12.765  21.979  31.266  1.00  0.78           H  
ATOM   1732 1HD  LYS A 115     -11.389  23.655  32.263  1.00  0.78           H  
ATOM   1733 2HD  LYS A 115     -13.028  24.254  32.533  1.00  0.78           H  
ATOM   1734 1HE  LYS A 115     -12.156  24.526  34.653  1.00  0.78           H  
ATOM   1735 2HE  LYS A 115     -12.740  22.859  34.793  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 115     -10.491  23.064  35.615  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 115     -10.483  22.074  34.279  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 115      -9.964  23.636  34.170  1.00  0.78           H  
ATOM   1739  N   ALA A 116     -14.584  19.321  34.244  1.00  0.76           N  
ATOM   1740  CA  ALA A 116     -13.920  18.250  34.978  1.00  0.76           C  
ATOM   1741  C   ALA A 116     -14.233  16.867  34.418  1.00  0.76           C  
ATOM   1742  O   ALA A 116     -13.410  15.950  34.505  1.00  0.76           O  
ATOM   1743  CB  ALA A 116     -14.342  18.297  36.432  1.00  0.76           C  
ATOM   1744  H   ALA A 116     -15.174  19.963  34.748  1.00  0.76           H  
ATOM   1745  HA  ALA A 116     -12.842  18.412  34.906  1.00  0.76           H  
ATOM   1746 1HB  ALA A 116     -13.820  17.517  36.985  1.00  0.76           H  
ATOM   1747 2HB  ALA A 116     -14.093  19.270  36.852  1.00  0.76           H  
ATOM   1748 3HB  ALA A 116     -15.418  18.133  36.498  1.00  0.76           H  
ATOM   1749  N   ASN A 117     -15.439  16.681  33.894  1.00  0.73           N  
ATOM   1750  CA  ASN A 117     -15.811  15.374  33.400  1.00  0.73           C  
ATOM   1751  C   ASN A 117     -15.146  15.168  32.063  1.00  0.73           C  
ATOM   1752  O   ASN A 117     -14.661  14.078  31.758  1.00  0.73           O  
ATOM   1753  CB  ASN A 117     -17.301  15.271  33.281  1.00  0.73           C  
ATOM   1754  CG  ASN A 117     -17.960  15.284  34.596  1.00  0.73           C  
ATOM   1755  OD1 ASN A 117     -17.396  14.960  35.654  1.00  0.73           O  
ATOM   1756  ND2 ASN A 117     -19.171  15.678  34.551  1.00  0.73           N  
ATOM   1757  H   ASN A 117     -16.084  17.460  33.779  1.00  0.73           H  
ATOM   1758  HA  ASN A 117     -15.438  14.614  34.087  1.00  0.73           H  
ATOM   1759 1HB  ASN A 117     -17.661  16.121  32.706  1.00  0.73           H  
ATOM   1760 2HB  ASN A 117     -17.582  14.368  32.740  1.00  0.73           H  
ATOM   1761 1HD2 ASN A 117     -19.711  15.746  35.391  1.00  0.73           H  
ATOM   1762 2HD2 ASN A 117     -19.549  15.913  33.639  1.00  0.73           H  
ATOM   1763  N   ARG A 118     -15.085  16.239  31.275  1.00  0.70           N  
ATOM   1764  CA  ARG A 118     -14.451  16.168  29.962  1.00  0.70           C  
ATOM   1765  C   ARG A 118     -12.975  15.809  30.148  1.00  0.70           C  
ATOM   1766  O   ARG A 118     -12.402  14.978  29.423  1.00  0.70           O  
ATOM   1767  CB  ARG A 118     -14.591  17.488  29.228  1.00  0.70           C  
ATOM   1768  CG  ARG A 118     -14.094  17.474  27.798  1.00  0.70           C  
ATOM   1769  CD  ARG A 118     -14.255  18.802  27.138  1.00  0.70           C  
ATOM   1770  NE  ARG A 118     -15.653  19.178  27.021  1.00  0.70           N  
ATOM   1771  CZ  ARG A 118     -16.104  20.426  26.764  1.00  0.70           C  
ATOM   1772  NH1 ARG A 118     -15.259  21.426  26.602  1.00  0.70           N  
ATOM   1773  NH2 ARG A 118     -17.404  20.643  26.680  1.00  0.70           N  
ATOM   1774  H   ARG A 118     -15.510  17.113  31.600  1.00  0.70           H  
ATOM   1775  HA  ARG A 118     -14.944  15.392  29.376  1.00  0.70           H  
ATOM   1776 1HB  ARG A 118     -15.643  17.781  29.214  1.00  0.70           H  
ATOM   1777 2HB  ARG A 118     -14.040  18.262  29.758  1.00  0.70           H  
ATOM   1778 1HG  ARG A 118     -13.054  17.174  27.768  1.00  0.70           H  
ATOM   1779 2HG  ARG A 118     -14.692  16.752  27.249  1.00  0.70           H  
ATOM   1780 1HD  ARG A 118     -13.745  19.565  27.722  1.00  0.70           H  
ATOM   1781 2HD  ARG A 118     -13.827  18.768  26.136  1.00  0.70           H  
ATOM   1782  HE  ARG A 118     -16.362  18.434  27.143  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 118     -14.264  21.267  26.676  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 118     -15.605  22.363  26.411  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 118     -18.054  19.867  26.814  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 118     -17.754  21.569  26.495  1.00  0.70           H  
ATOM   1787  N   GLU A 119     -12.364  16.436  31.160  1.00  0.67           N  
ATOM   1788  CA  GLU A 119     -10.967  16.197  31.490  1.00  0.67           C  
ATOM   1789  C   GLU A 119     -10.735  14.738  31.901  1.00  0.67           C  
ATOM   1790  O   GLU A 119      -9.772  14.109  31.447  1.00  0.67           O  
ATOM   1791  CB  GLU A 119     -10.547  17.122  32.638  1.00  0.67           C  
ATOM   1792  CG  GLU A 119     -10.413  18.607  32.298  1.00  0.67           C  
ATOM   1793  CD  GLU A 119     -10.128  19.478  33.509  1.00  0.67           C  
ATOM   1794  OE1 GLU A 119     -10.150  18.984  34.610  1.00  0.67           O  
ATOM   1795  OE2 GLU A 119      -9.892  20.658  33.326  1.00  0.67           O  
ATOM   1796  H   GLU A 119     -12.894  17.121  31.702  1.00  0.67           H  
ATOM   1797  HA  GLU A 119     -10.357  16.416  30.613  1.00  0.67           H  
ATOM   1798 1HB  GLU A 119     -11.287  17.051  33.428  1.00  0.67           H  
ATOM   1799 2HB  GLU A 119      -9.615  16.784  33.054  1.00  0.67           H  
ATOM   1800 1HG  GLU A 119      -9.611  18.727  31.604  1.00  0.67           H  
ATOM   1801 2HG  GLU A 119     -11.317  18.950  31.811  1.00  0.67           H  
ATOM   1802  N   LYS A 120     -11.668  14.165  32.682  1.00  0.65           N  
ATOM   1803  CA  LYS A 120     -11.561  12.772  33.122  1.00  0.65           C  
ATOM   1804  C   LYS A 120     -11.758  11.810  31.957  1.00  0.65           C  
ATOM   1805  O   LYS A 120     -11.043  10.817  31.823  1.00  0.65           O  
ATOM   1806  CB  LYS A 120     -12.570  12.482  34.229  1.00  0.65           C  
ATOM   1807  CG  LYS A 120     -12.504  11.057  34.799  1.00  0.65           C  
ATOM   1808  CD  LYS A 120     -11.140  10.717  35.392  1.00  0.65           C  
ATOM   1809  CE  LYS A 120     -10.838  11.553  36.629  1.00  0.65           C  
ATOM   1810  NZ  LYS A 120      -9.574  11.122  37.293  1.00  0.65           N  
ATOM   1811  H   LYS A 120     -12.438  14.735  33.042  1.00  0.65           H  
ATOM   1812  HA  LYS A 120     -10.560  12.615  33.523  1.00  0.65           H  
ATOM   1813 1HB  LYS A 120     -12.429  13.190  35.044  1.00  0.65           H  
ATOM   1814 2HB  LYS A 120     -13.571  12.643  33.842  1.00  0.65           H  
ATOM   1815 1HG  LYS A 120     -13.252  10.956  35.581  1.00  0.65           H  
ATOM   1816 2HG  LYS A 120     -12.734  10.349  34.009  1.00  0.65           H  
ATOM   1817 1HD  LYS A 120     -11.121   9.662  35.664  1.00  0.65           H  
ATOM   1818 2HD  LYS A 120     -10.360  10.895  34.648  1.00  0.65           H  
ATOM   1819 1HE  LYS A 120     -10.741  12.597  36.333  1.00  0.65           H  
ATOM   1820 2HE  LYS A 120     -11.661  11.460  37.336  1.00  0.65           H  
ATOM   1821 1HZ  LYS A 120      -9.399  11.698  38.099  1.00  0.65           H  
ATOM   1822 2HZ  LYS A 120      -9.652  10.160  37.578  1.00  0.65           H  
ATOM   1823 3HZ  LYS A 120      -8.786  11.213  36.627  1.00  0.65           H  
ATOM   1824  N   MET A 121     -12.703  12.118  31.079  1.00  0.64           N  
ATOM   1825  CA  MET A 121     -12.933  11.289  29.905  1.00  0.64           C  
ATOM   1826  C   MET A 121     -11.655  11.207  29.082  1.00  0.64           C  
ATOM   1827  O   MET A 121     -11.246  10.124  28.651  1.00  0.64           O  
ATOM   1828  CB  MET A 121     -14.086  11.873  29.106  1.00  0.64           C  
ATOM   1829  CG  MET A 121     -14.430  11.193  27.825  1.00  0.64           C  
ATOM   1830  SD  MET A 121     -15.830  11.988  27.053  1.00  0.64           S  
ATOM   1831  CE  MET A 121     -15.030  13.480  26.545  1.00  0.64           C  
ATOM   1832  H   MET A 121     -13.287  12.938  31.236  1.00  0.64           H  
ATOM   1833  HA  MET A 121     -13.186  10.282  30.229  1.00  0.64           H  
ATOM   1834 1HB  MET A 121     -14.978  11.890  29.722  1.00  0.64           H  
ATOM   1835 2HB  MET A 121     -13.856  12.908  28.866  1.00  0.64           H  
ATOM   1836 1HG  MET A 121     -13.577  11.265  27.149  1.00  0.64           H  
ATOM   1837 2HG  MET A 121     -14.649  10.169  27.965  1.00  0.64           H  
ATOM   1838 1HE  MET A 121     -15.741  14.112  26.024  1.00  0.64           H  
ATOM   1839 2HE  MET A 121     -14.648  14.007  27.418  1.00  0.64           H  
ATOM   1840 3HE  MET A 121     -14.211  13.240  25.889  1.00  0.64           H  
ATOM   1841  N   THR A 122     -11.007  12.358  28.897  1.00  0.64           N  
ATOM   1842  CA  THR A 122      -9.767  12.447  28.150  1.00  0.64           C  
ATOM   1843  C   THR A 122      -8.660  11.666  28.820  1.00  0.64           C  
ATOM   1844  O   THR A 122      -7.959  10.901  28.155  1.00  0.64           O  
ATOM   1845  CB  THR A 122      -9.387  13.910  27.976  1.00  0.64           C  
ATOM   1846  OG1 THR A 122     -10.434  14.547  27.259  1.00  0.64           O  
ATOM   1847  CG2 THR A 122      -8.102  14.052  27.236  1.00  0.64           C  
ATOM   1848  H   THR A 122     -11.409  13.220  29.273  1.00  0.64           H  
ATOM   1849  HA  THR A 122      -9.914  12.003  27.171  1.00  0.64           H  
ATOM   1850  HB  THR A 122      -9.293  14.379  28.952  1.00  0.64           H  
ATOM   1851  HG1 THR A 122     -11.212  14.633  27.857  1.00  0.64           H  
ATOM   1852 1HG2 THR A 122      -7.856  15.105  27.117  1.00  0.64           H  
ATOM   1853 2HG2 THR A 122      -7.323  13.559  27.805  1.00  0.64           H  
ATOM   1854 3HG2 THR A 122      -8.208  13.587  26.260  1.00  0.64           H  
ATOM   1855  N   GLN A 123      -8.526  11.814  30.139  1.00  0.63           N  
ATOM   1856  CA  GLN A 123      -7.521  11.059  30.862  1.00  0.63           C  
ATOM   1857  C   GLN A 123      -7.700   9.569  30.653  1.00  0.63           C  
ATOM   1858  O   GLN A 123      -6.746   8.869  30.332  1.00  0.63           O  
ATOM   1859  CB  GLN A 123      -7.562  11.394  32.358  1.00  0.63           C  
ATOM   1860  CG  GLN A 123      -6.596  10.568  33.199  1.00  0.63           C  
ATOM   1861  CD  GLN A 123      -6.454  11.029  34.660  1.00  0.63           C  
ATOM   1862  OE1 GLN A 123      -7.438  11.259  35.403  1.00  0.63           O  
ATOM   1863  NE2 GLN A 123      -5.197  11.159  35.082  1.00  0.63           N  
ATOM   1864  H   GLN A 123      -9.118  12.477  30.640  1.00  0.63           H  
ATOM   1865  HA  GLN A 123      -6.544  11.332  30.473  1.00  0.63           H  
ATOM   1866 1HB  GLN A 123      -7.330  12.451  32.498  1.00  0.63           H  
ATOM   1867 2HB  GLN A 123      -8.568  11.227  32.733  1.00  0.63           H  
ATOM   1868 1HG  GLN A 123      -6.962   9.543  33.212  1.00  0.63           H  
ATOM   1869 2HG  GLN A 123      -5.637  10.584  32.741  1.00  0.63           H  
ATOM   1870 1HE2 GLN A 123      -4.999  11.449  36.015  1.00  0.63           H  
ATOM   1871 2HE2 GLN A 123      -4.419  10.941  34.439  1.00  0.63           H  
ATOM   1872  N   ILE A 124      -8.927   9.083  30.745  1.00  0.63           N  
ATOM   1873  CA  ILE A 124      -9.166   7.663  30.551  1.00  0.63           C  
ATOM   1874  C   ILE A 124      -8.818   7.236  29.119  1.00  0.63           C  
ATOM   1875  O   ILE A 124      -8.080   6.261  28.903  1.00  0.63           O  
ATOM   1876  CB  ILE A 124     -10.626   7.324  30.881  1.00  0.63           C  
ATOM   1877  CG1 ILE A 124     -10.867   7.526  32.382  1.00  0.63           C  
ATOM   1878  CG2 ILE A 124     -10.916   5.874  30.480  1.00  0.63           C  
ATOM   1879  CD1 ILE A 124     -12.311   7.527  32.754  1.00  0.63           C  
ATOM   1880  H   ILE A 124      -9.702   9.701  30.994  1.00  0.63           H  
ATOM   1881  HA  ILE A 124      -8.525   7.111  31.238  1.00  0.63           H  
ATOM   1882  HB  ILE A 124     -11.291   8.005  30.342  1.00  0.63           H  
ATOM   1883 1HG1 ILE A 124     -10.367   6.730  32.932  1.00  0.63           H  
ATOM   1884 2HG1 ILE A 124     -10.433   8.482  32.683  1.00  0.63           H  
ATOM   1885 1HG2 ILE A 124     -11.944   5.624  30.715  1.00  0.63           H  
ATOM   1886 2HG2 ILE A 124     -10.748   5.770  29.417  1.00  0.63           H  
ATOM   1887 3HG2 ILE A 124     -10.252   5.200  31.026  1.00  0.63           H  
ATOM   1888 1HD1 ILE A 124     -12.411   7.684  33.825  1.00  0.63           H  
ATOM   1889 2HD1 ILE A 124     -12.795   8.340  32.217  1.00  0.63           H  
ATOM   1890 3HD1 ILE A 124     -12.769   6.576  32.480  1.00  0.63           H  
ATOM   1891  N   MET A 125      -9.259   8.004  28.128  1.00  0.64           N  
ATOM   1892  CA  MET A 125      -8.942   7.626  26.761  1.00  0.64           C  
ATOM   1893  C   MET A 125      -7.443   7.640  26.459  1.00  0.64           C  
ATOM   1894  O   MET A 125      -6.962   6.808  25.681  1.00  0.64           O  
ATOM   1895  CB  MET A 125      -9.711   8.500  25.792  1.00  0.64           C  
ATOM   1896  CG  MET A 125     -11.205   8.202  25.776  1.00  0.64           C  
ATOM   1897  SD  MET A 125     -11.546   6.507  25.313  1.00  0.64           S  
ATOM   1898  CE  MET A 125     -13.252   6.650  24.878  1.00  0.64           C  
ATOM   1899  H   MET A 125      -9.843   8.821  28.319  1.00  0.64           H  
ATOM   1900  HA  MET A 125      -9.290   6.618  26.609  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      -9.580   9.546  26.083  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      -9.314   8.386  24.787  1.00  0.64           H  
ATOM   1903 1HG  MET A 125     -11.626   8.386  26.766  1.00  0.64           H  
ATOM   1904 2HG  MET A 125     -11.704   8.833  25.079  1.00  0.64           H  
ATOM   1905 1HE  MET A 125     -13.644   5.678  24.594  1.00  0.64           H  
ATOM   1906 2HE  MET A 125     -13.803   7.037  25.723  1.00  0.64           H  
ATOM   1907 3HE  MET A 125     -13.350   7.332  24.043  1.00  0.64           H  
ATOM   1908  N   PHE A 126      -6.695   8.522  27.107  1.00  0.64           N  
ATOM   1909  CA  PHE A 126      -5.259   8.566  26.896  1.00  0.64           C  
ATOM   1910  C   PHE A 126      -4.455   7.571  27.739  1.00  0.64           C  
ATOM   1911  O   PHE A 126      -3.512   6.954  27.238  1.00  0.64           O  
ATOM   1912  CB  PHE A 126      -4.755   9.982  27.116  1.00  0.64           C  
ATOM   1913  CG  PHE A 126      -5.120  10.891  25.999  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126      -5.180  10.415  24.729  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126      -5.378  12.186  26.203  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126      -5.494  11.233  23.669  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126      -5.686  13.025  25.157  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126      -5.743  12.543  23.892  1.00  0.64           C  
ATOM   1919  H   PHE A 126      -7.134   9.206  27.726  1.00  0.64           H  
ATOM   1920  HA  PHE A 126      -5.077   8.321  25.850  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126      -5.204  10.378  28.035  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126      -3.691   9.991  27.252  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126      -4.977   9.368  24.575  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126      -5.340  12.552  27.208  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126      -5.536  10.822  22.667  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126      -5.889  14.070  25.341  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126      -5.988  13.201  23.080  1.00  0.64           H  
ATOM   1928  N   GLU A 127      -4.814   7.393  29.009  1.00  0.64           N  
ATOM   1929  CA  GLU A 127      -4.029   6.537  29.894  1.00  0.64           C  
ATOM   1930  C   GLU A 127      -4.500   5.072  29.942  1.00  0.64           C  
ATOM   1931  O   GLU A 127      -3.689   4.182  30.204  1.00  0.64           O  
ATOM   1932  CB  GLU A 127      -3.995   7.144  31.303  1.00  0.64           C  
ATOM   1933  CG  GLU A 127      -3.306   8.540  31.371  1.00  0.64           C  
ATOM   1934  CD  GLU A 127      -3.211   9.107  32.783  1.00  0.64           C  
ATOM   1935  OE1 GLU A 127      -3.111   8.335  33.709  1.00  0.64           O  
ATOM   1936  OE2 GLU A 127      -3.272  10.321  32.935  1.00  0.64           O  
ATOM   1937  H   GLU A 127      -5.611   7.892  29.385  1.00  0.64           H  
ATOM   1938  HA  GLU A 127      -3.005   6.531  29.523  1.00  0.64           H  
ATOM   1939 1HB  GLU A 127      -5.016   7.256  31.673  1.00  0.64           H  
ATOM   1940 2HB  GLU A 127      -3.471   6.470  31.979  1.00  0.64           H  
ATOM   1941 1HG  GLU A 127      -2.306   8.464  30.948  1.00  0.64           H  
ATOM   1942 2HG  GLU A 127      -3.881   9.234  30.751  1.00  0.64           H  
ATOM   1943  N   THR A 128      -5.791   4.810  29.692  1.00  0.65           N  
ATOM   1944  CA  THR A 128      -6.310   3.440  29.680  1.00  0.65           C  
ATOM   1945  C   THR A 128      -6.368   2.874  28.275  1.00  0.65           C  
ATOM   1946  O   THR A 128      -5.989   1.726  28.035  1.00  0.65           O  
ATOM   1947  CB  THR A 128      -7.725   3.326  30.266  1.00  0.65           C  
ATOM   1948  OG1 THR A 128      -7.725   3.701  31.657  1.00  0.65           O  
ATOM   1949  CG2 THR A 128      -8.249   1.920  30.077  1.00  0.65           C  
ATOM   1950  H   THR A 128      -6.446   5.563  29.499  1.00  0.65           H  
ATOM   1951  HA  THR A 128      -5.642   2.812  30.268  1.00  0.65           H  
ATOM   1952  HB  THR A 128      -8.385   3.991  29.732  1.00  0.65           H  
ATOM   1953  HG1 THR A 128      -8.576   3.442  32.061  1.00  0.65           H  
ATOM   1954 1HG2 THR A 128      -9.247   1.860  30.454  1.00  0.65           H  
ATOM   1955 2HG2 THR A 128      -8.259   1.674  29.017  1.00  0.65           H  
ATOM   1956 3HG2 THR A 128      -7.616   1.214  30.606  1.00  0.65           H  
ATOM   1957  N   PHE A 129      -6.863   3.676  27.343  1.00  0.66           N  
ATOM   1958  CA  PHE A 129      -7.050   3.183  25.987  1.00  0.66           C  
ATOM   1959  C   PHE A 129      -5.922   3.558  25.025  1.00  0.66           C  
ATOM   1960  O   PHE A 129      -5.933   3.158  23.869  1.00  0.66           O  
ATOM   1961  CB  PHE A 129      -8.402   3.662  25.485  1.00  0.66           C  
ATOM   1962  CG  PHE A 129      -9.512   3.052  26.247  1.00  0.66           C  
ATOM   1963  CD1 PHE A 129     -10.169   3.742  27.245  1.00  0.66           C  
ATOM   1964  CD2 PHE A 129      -9.901   1.775  25.977  1.00  0.66           C  
ATOM   1965  CE1 PHE A 129     -11.180   3.155  27.950  1.00  0.66           C  
ATOM   1966  CE2 PHE A 129     -10.904   1.201  26.674  1.00  0.66           C  
ATOM   1967  CZ  PHE A 129     -11.544   1.884  27.667  1.00  0.66           C  
ATOM   1968  H   PHE A 129      -7.163   4.617  27.609  1.00  0.66           H  
ATOM   1969  HA  PHE A 129      -7.090   2.095  26.030  1.00  0.66           H  
ATOM   1970 1HB  PHE A 129      -8.470   4.732  25.579  1.00  0.66           H  
ATOM   1971 2HB  PHE A 129      -8.525   3.414  24.439  1.00  0.66           H  
ATOM   1972  HD1 PHE A 129      -9.871   4.748  27.479  1.00  0.66           H  
ATOM   1973  HD2 PHE A 129      -9.399   1.214  25.194  1.00  0.66           H  
ATOM   1974  HE1 PHE A 129     -11.686   3.696  28.737  1.00  0.66           H  
ATOM   1975  HE2 PHE A 129     -11.191   0.199  26.442  1.00  0.66           H  
ATOM   1976  HZ  PHE A 129     -12.346   1.406  28.229  1.00  0.66           H  
ATOM   1977  N   ASN A 130      -4.942   4.312  25.498  1.00  0.67           N  
ATOM   1978  CA  ASN A 130      -3.789   4.709  24.689  1.00  0.67           C  
ATOM   1979  C   ASN A 130      -4.169   5.342  23.342  1.00  0.67           C  
ATOM   1980  O   ASN A 130      -3.512   5.094  22.331  1.00  0.67           O  
ATOM   1981  CB  ASN A 130      -2.873   3.519  24.455  1.00  0.67           C  
ATOM   1982  CG  ASN A 130      -2.251   2.957  25.693  1.00  0.67           C  
ATOM   1983  OD1 ASN A 130      -1.959   3.667  26.659  1.00  0.67           O  
ATOM   1984  ND2 ASN A 130      -2.019   1.662  25.672  1.00  0.67           N  
ATOM   1985  H   ASN A 130      -4.987   4.620  26.458  1.00  0.67           H  
ATOM   1986  HA  ASN A 130      -3.234   5.466  25.245  1.00  0.67           H  
ATOM   1987 1HB  ASN A 130      -3.452   2.725  24.010  1.00  0.67           H  
ATOM   1988 2HB  ASN A 130      -2.088   3.790  23.751  1.00  0.67           H  
ATOM   1989 1HD2 ASN A 130      -1.600   1.216  26.464  1.00  0.67           H  
ATOM   1990 2HD2 ASN A 130      -2.242   1.102  24.837  1.00  0.67           H  
ATOM   1991  N   VAL A 131      -5.188   6.193  23.338  1.00  0.68           N  
ATOM   1992  CA  VAL A 131      -5.623   6.864  22.120  1.00  0.68           C  
ATOM   1993  C   VAL A 131      -4.580   7.925  21.725  1.00  0.68           C  
ATOM   1994  O   VAL A 131      -4.124   8.656  22.587  1.00  0.68           O  
ATOM   1995  CB  VAL A 131      -7.003   7.507  22.389  1.00  0.68           C  
ATOM   1996  CG1 VAL A 131      -7.450   8.329  21.249  1.00  0.68           C  
ATOM   1997  CG2 VAL A 131      -8.033   6.414  22.635  1.00  0.68           C  
ATOM   1998  H   VAL A 131      -5.696   6.365  24.207  1.00  0.68           H  
ATOM   1999  HA  VAL A 131      -5.733   6.103  21.351  1.00  0.68           H  
ATOM   2000  HB  VAL A 131      -6.926   8.151  23.265  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 131      -8.413   8.780  21.475  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 131      -6.727   9.089  21.097  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 131      -7.543   7.717  20.351  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 131      -9.005   6.859  22.843  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 131      -8.102   5.798  21.745  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 131      -7.724   5.807  23.480  1.00  0.68           H  
ATOM   2007  N   PRO A 132      -4.065   7.979  20.483  1.00  0.68           N  
ATOM   2008  CA  PRO A 132      -3.052   8.952  20.062  1.00  0.68           C  
ATOM   2009  C   PRO A 132      -3.509  10.413  20.036  1.00  0.68           C  
ATOM   2010  O   PRO A 132      -2.683  11.336  20.079  1.00  0.68           O  
ATOM   2011  CB  PRO A 132      -2.715   8.473  18.653  1.00  0.68           C  
ATOM   2012  CG  PRO A 132      -3.945   7.693  18.189  1.00  0.68           C  
ATOM   2013  CD  PRO A 132      -4.492   7.040  19.438  1.00  0.68           C  
ATOM   2014  HA  PRO A 132      -2.177   8.846  20.720  1.00  0.68           H  
ATOM   2015 1HB  PRO A 132      -2.498   9.337  18.010  1.00  0.68           H  
ATOM   2016 2HB  PRO A 132      -1.807   7.851  18.677  1.00  0.68           H  
ATOM   2017 1HG  PRO A 132      -4.671   8.370  17.718  1.00  0.68           H  
ATOM   2018 2HG  PRO A 132      -3.667   6.947  17.424  1.00  0.68           H  
ATOM   2019 1HD  PRO A 132      -5.579   6.984  19.353  1.00  0.68           H  
ATOM   2020 2HD  PRO A 132      -4.039   6.047  19.602  1.00  0.68           H  
ATOM   2021  N   ALA A 133      -4.819  10.619  19.939  1.00  0.68           N  
ATOM   2022  CA  ALA A 133      -5.417  11.948  19.905  1.00  0.68           C  
ATOM   2023  C   ALA A 133      -6.910  11.866  20.152  1.00  0.68           C  
ATOM   2024  O   ALA A 133      -7.551  10.914  19.699  1.00  0.68           O  
ATOM   2025  CB  ALA A 133      -5.168  12.617  18.568  1.00  0.68           C  
ATOM   2026  H   ALA A 133      -5.430   9.822  19.899  1.00  0.68           H  
ATOM   2027  HA  ALA A 133      -4.977  12.526  20.706  1.00  0.68           H  
ATOM   2028 1HB  ALA A 133      -5.613  13.614  18.578  1.00  0.68           H  
ATOM   2029 2HB  ALA A 133      -4.098  12.702  18.389  1.00  0.68           H  
ATOM   2030 3HB  ALA A 133      -5.614  12.028  17.781  1.00  0.68           H  
ATOM   2031  N   MET A 134      -7.479  12.897  20.763  1.00  0.68           N  
ATOM   2032  CA  MET A 134      -8.911  12.891  20.976  1.00  0.68           C  
ATOM   2033  C   MET A 134      -9.509  14.290  20.871  1.00  0.68           C  
ATOM   2034  O   MET A 134      -8.902  15.269  21.301  1.00  0.68           O  
ATOM   2035  CB  MET A 134      -9.240  12.318  22.354  1.00  0.68           C  
ATOM   2036  CG  MET A 134     -10.718  12.017  22.548  1.00  0.68           C  
ATOM   2037  SD  MET A 134     -11.116  11.394  24.105  1.00  0.68           S  
ATOM   2038  CE  MET A 134     -11.320  12.903  24.923  1.00  0.68           C  
ATOM   2039  H   MET A 134      -6.901  13.663  21.095  1.00  0.68           H  
ATOM   2040  HA  MET A 134      -9.360  12.277  20.211  1.00  0.68           H  
ATOM   2041 1HB  MET A 134      -8.681  11.393  22.508  1.00  0.68           H  
ATOM   2042 2HB  MET A 134      -8.934  13.024  23.128  1.00  0.68           H  
ATOM   2043 1HG  MET A 134     -11.319  12.904  22.390  1.00  0.68           H  
ATOM   2044 2HG  MET A 134     -11.019  11.277  21.829  1.00  0.68           H  
ATOM   2045 1HE  MET A 134     -11.638  12.725  25.942  1.00  0.68           H  
ATOM   2046 2HE  MET A 134     -10.389  13.465  24.903  1.00  0.68           H  
ATOM   2047 3HE  MET A 134     -12.079  13.452  24.417  1.00  0.68           H  
ATOM   2048  N   TYR A 135     -10.703  14.377  20.311  1.00  0.68           N  
ATOM   2049  CA  TYR A 135     -11.439  15.637  20.269  1.00  0.68           C  
ATOM   2050  C   TYR A 135     -12.795  15.456  20.884  1.00  0.68           C  
ATOM   2051  O   TYR A 135     -13.383  14.382  20.773  1.00  0.68           O  
ATOM   2052  CB  TYR A 135     -11.541  16.235  18.867  1.00  0.68           C  
ATOM   2053  CG  TYR A 135     -12.378  17.514  18.792  1.00  0.68           C  
ATOM   2054  CD1 TYR A 135     -12.080  18.560  19.613  1.00  0.68           C  
ATOM   2055  CD2 TYR A 135     -13.380  17.674  17.865  1.00  0.68           C  
ATOM   2056  CE1 TYR A 135     -12.802  19.713  19.545  1.00  0.68           C  
ATOM   2057  CE2 TYR A 135     -14.094  18.830  17.800  1.00  0.68           C  
ATOM   2058  CZ  TYR A 135     -13.816  19.843  18.633  1.00  0.68           C  
ATOM   2059  OH  TYR A 135     -14.528  21.003  18.549  1.00  0.68           O  
ATOM   2060  H   TYR A 135     -11.118  13.516  19.945  1.00  0.68           H  
ATOM   2061  HA  TYR A 135     -10.911  16.366  20.885  1.00  0.68           H  
ATOM   2062 1HB  TYR A 135     -10.577  16.483  18.545  1.00  0.68           H  
ATOM   2063 2HB  TYR A 135     -11.953  15.504  18.180  1.00  0.68           H  
ATOM   2064  HD1 TYR A 135     -11.270  18.469  20.336  1.00  0.68           H  
ATOM   2065  HD2 TYR A 135     -13.604  16.905  17.182  1.00  0.68           H  
ATOM   2066  HE1 TYR A 135     -12.559  20.517  20.198  1.00  0.68           H  
ATOM   2067  HE2 TYR A 135     -14.875  18.938  17.071  1.00  0.68           H  
ATOM   2068  HH  TYR A 135     -14.146  21.658  19.140  1.00  0.68           H  
ATOM   2069  N   VAL A 136     -13.247  16.465  21.606  1.00  0.67           N  
ATOM   2070  CA  VAL A 136     -14.574  16.425  22.156  1.00  0.67           C  
ATOM   2071  C   VAL A 136     -15.421  17.503  21.514  1.00  0.67           C  
ATOM   2072  O   VAL A 136     -15.099  18.690  21.582  1.00  0.67           O  
ATOM   2073  CB  VAL A 136     -14.553  16.637  23.652  1.00  0.67           C  
ATOM   2074  CG1 VAL A 136     -15.940  16.583  24.159  1.00  0.67           C  
ATOM   2075  CG2 VAL A 136     -13.667  15.632  24.263  1.00  0.67           C  
ATOM   2076  H   VAL A 136     -12.690  17.302  21.710  1.00  0.67           H  
ATOM   2077  HA  VAL A 136     -15.009  15.456  21.952  1.00  0.67           H  
ATOM   2078  HB  VAL A 136     -14.188  17.622  23.877  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 136     -15.927  16.751  25.214  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 136     -16.546  17.350  23.683  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 136     -16.365  15.603  23.943  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 136     -13.635  15.769  25.335  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 136     -14.056  14.647  24.021  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 136     -12.662  15.742  23.858  1.00  0.67           H  
ATOM   2085  N   ALA A 137     -16.507  17.085  20.895  1.00  0.66           N  
ATOM   2086  CA  ALA A 137     -17.381  18.012  20.214  1.00  0.66           C  
ATOM   2087  C   ALA A 137     -18.710  18.113  20.927  1.00  0.66           C  
ATOM   2088  O   ALA A 137     -19.167  17.149  21.533  1.00  0.66           O  
ATOM   2089  CB  ALA A 137     -17.588  17.583  18.784  1.00  0.66           C  
ATOM   2090  H   ALA A 137     -16.713  16.086  20.902  1.00  0.66           H  
ATOM   2091  HA  ALA A 137     -16.914  18.986  20.231  1.00  0.66           H  
ATOM   2092 1HB  ALA A 137     -18.236  18.301  18.283  1.00  0.66           H  
ATOM   2093 2HB  ALA A 137     -16.636  17.539  18.276  1.00  0.66           H  
ATOM   2094 3HB  ALA A 137     -18.040  16.611  18.784  1.00  0.66           H  
ATOM   2095  N   ILE A 138     -19.351  19.258  20.822  1.00  0.65           N  
ATOM   2096  CA  ILE A 138     -20.673  19.426  21.398  1.00  0.65           C  
ATOM   2097  C   ILE A 138     -21.687  18.750  20.485  1.00  0.65           C  
ATOM   2098  O   ILE A 138     -21.718  19.034  19.284  1.00  0.65           O  
ATOM   2099  CB  ILE A 138     -20.988  20.915  21.564  1.00  0.65           C  
ATOM   2100  CG1 ILE A 138     -20.000  21.543  22.536  1.00  0.65           C  
ATOM   2101  CG2 ILE A 138     -22.420  21.105  22.033  1.00  0.65           C  
ATOM   2102  CD1 ILE A 138     -20.061  23.046  22.550  1.00  0.65           C  
ATOM   2103  H   ILE A 138     -18.921  20.031  20.333  1.00  0.65           H  
ATOM   2104  HA  ILE A 138     -20.704  18.944  22.377  1.00  0.65           H  
ATOM   2105  HB  ILE A 138     -20.848  21.414  20.614  1.00  0.65           H  
ATOM   2106 1HG1 ILE A 138     -20.207  21.174  23.541  1.00  0.65           H  
ATOM   2107 2HG1 ILE A 138     -18.988  21.243  22.257  1.00  0.65           H  
ATOM   2108 1HG2 ILE A 138     -22.635  22.167  22.141  1.00  0.65           H  
ATOM   2109 2HG2 ILE A 138     -23.081  20.682  21.315  1.00  0.65           H  
ATOM   2110 3HG2 ILE A 138     -22.552  20.601  22.985  1.00  0.65           H  
ATOM   2111 1HD1 ILE A 138     -19.327  23.434  23.259  1.00  0.65           H  
ATOM   2112 2HD1 ILE A 138     -19.837  23.428  21.552  1.00  0.65           H  
ATOM   2113 3HD1 ILE A 138     -21.057  23.365  22.846  1.00  0.65           H  
ATOM   2114  N   GLN A 139     -22.545  17.903  21.055  1.00  0.65           N  
ATOM   2115  CA  GLN A 139     -23.522  17.150  20.258  1.00  0.65           C  
ATOM   2116  C   GLN A 139     -24.389  18.055  19.395  1.00  0.65           C  
ATOM   2117  O   GLN A 139     -24.630  17.779  18.219  1.00  0.65           O  
ATOM   2118  CB  GLN A 139     -24.482  16.391  21.188  1.00  0.65           C  
ATOM   2119  CG  GLN A 139     -23.921  15.201  21.943  1.00  0.65           C  
ATOM   2120  CD  GLN A 139     -24.922  14.651  22.948  1.00  0.65           C  
ATOM   2121  OE1 GLN A 139     -25.504  15.420  23.728  1.00  0.65           O  
ATOM   2122  NE2 GLN A 139     -25.149  13.333  22.936  1.00  0.65           N  
ATOM   2123  H   GLN A 139     -22.467  17.739  22.060  1.00  0.65           H  
ATOM   2124  HA  GLN A 139     -22.983  16.459  19.616  1.00  0.65           H  
ATOM   2125 1HB  GLN A 139     -24.868  17.083  21.937  1.00  0.65           H  
ATOM   2126 2HB  GLN A 139     -25.336  16.040  20.613  1.00  0.65           H  
ATOM   2127 1HG  GLN A 139     -23.687  14.408  21.273  1.00  0.65           H  
ATOM   2128 2HG  GLN A 139     -23.034  15.494  22.458  1.00  0.65           H  
ATOM   2129 1HE2 GLN A 139     -25.803  12.935  23.570  1.00  0.65           H  
ATOM   2130 2HE2 GLN A 139     -24.666  12.705  22.270  1.00  0.65           H  
ATOM   2131  N   ALA A 140     -24.818  19.167  19.971  1.00  0.64           N  
ATOM   2132  CA  ALA A 140     -25.648  20.139  19.280  1.00  0.64           C  
ATOM   2133  C   ALA A 140     -24.961  20.735  18.054  1.00  0.64           C  
ATOM   2134  O   ALA A 140     -25.606  21.073  17.061  1.00  0.64           O  
ATOM   2135  CB  ALA A 140     -26.009  21.234  20.235  1.00  0.64           C  
ATOM   2136  H   ALA A 140     -24.566  19.330  20.935  1.00  0.64           H  
ATOM   2137  HA  ALA A 140     -26.552  19.633  18.946  1.00  0.64           H  
ATOM   2138 1HB  ALA A 140     -26.647  21.935  19.737  1.00  0.64           H  
ATOM   2139 2HB  ALA A 140     -26.531  20.810  21.090  1.00  0.64           H  
ATOM   2140 3HB  ALA A 140     -25.111  21.742  20.569  1.00  0.64           H  
ATOM   2141  N   VAL A 141     -23.653  20.909  18.121  1.00  0.64           N  
ATOM   2142  CA  VAL A 141     -22.950  21.519  17.015  1.00  0.64           C  
ATOM   2143  C   VAL A 141     -22.850  20.506  15.919  1.00  0.64           C  
ATOM   2144  O   VAL A 141     -23.049  20.821  14.738  1.00  0.64           O  
ATOM   2145  CB  VAL A 141     -21.586  22.054  17.437  1.00  0.64           C  
ATOM   2146  CG1 VAL A 141     -20.848  22.543  16.220  1.00  0.64           C  
ATOM   2147  CG2 VAL A 141     -21.785  23.195  18.463  1.00  0.64           C  
ATOM   2148  H   VAL A 141     -23.121  20.560  18.910  1.00  0.64           H  
ATOM   2149  HA  VAL A 141     -23.524  22.339  16.625  1.00  0.64           H  
ATOM   2150  HB  VAL A 141     -21.003  21.250  17.890  1.00  0.64           H  
ATOM   2151 1HG1 VAL A 141     -19.882  22.923  16.512  1.00  0.64           H  
ATOM   2152 2HG1 VAL A 141     -20.719  21.720  15.516  1.00  0.64           H  
ATOM   2153 3HG1 VAL A 141     -21.421  23.342  15.749  1.00  0.64           H  
ATOM   2154 1HG2 VAL A 141     -20.823  23.581  18.775  1.00  0.64           H  
ATOM   2155 2HG2 VAL A 141     -22.358  23.999  18.010  1.00  0.64           H  
ATOM   2156 3HG2 VAL A 141     -22.320  22.814  19.328  1.00  0.64           H  
ATOM   2157  N   LEU A 142     -22.562  19.275  16.310  1.00  0.64           N  
ATOM   2158  CA  LEU A 142     -22.438  18.230  15.331  1.00  0.64           C  
ATOM   2159  C   LEU A 142     -23.771  18.050  14.603  1.00  0.64           C  
ATOM   2160  O   LEU A 142     -23.796  17.914  13.380  1.00  0.64           O  
ATOM   2161  CB  LEU A 142     -22.059  16.929  16.020  1.00  0.64           C  
ATOM   2162  CG  LEU A 142     -20.716  16.892  16.664  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142     -20.581  15.568  17.326  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142     -19.650  17.176  15.660  1.00  0.64           C  
ATOM   2165  H   LEU A 142     -22.415  19.080  17.303  1.00  0.64           H  
ATOM   2166  HA  LEU A 142     -21.670  18.506  14.610  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142     -22.794  16.726  16.795  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142     -22.108  16.119  15.311  1.00  0.64           H  
ATOM   2169  HG  LEU A 142     -20.660  17.646  17.445  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142     -19.635  15.497  17.823  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142     -21.380  15.452  18.051  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142     -20.657  14.782  16.584  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142     -18.706  17.124  16.159  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142     -19.671  16.472  14.883  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142     -19.800  18.169  15.239  1.00  0.64           H  
ATOM   2176  N   SER A 143     -24.886  18.132  15.337  1.00  0.65           N  
ATOM   2177  CA  SER A 143     -26.188  17.971  14.705  1.00  0.65           C  
ATOM   2178  C   SER A 143     -26.434  19.060  13.657  1.00  0.65           C  
ATOM   2179  O   SER A 143     -26.918  18.768  12.552  1.00  0.65           O  
ATOM   2180  CB  SER A 143     -27.303  17.970  15.710  1.00  0.65           C  
ATOM   2181  OG  SER A 143     -28.537  17.737  15.047  1.00  0.65           O  
ATOM   2182  H   SER A 143     -24.819  18.242  16.348  1.00  0.65           H  
ATOM   2183  HA  SER A 143     -26.198  17.005  14.198  1.00  0.65           H  
ATOM   2184 1HB  SER A 143     -27.125  17.193  16.450  1.00  0.65           H  
ATOM   2185 2HB  SER A 143     -27.330  18.926  16.232  1.00  0.65           H  
ATOM   2186  HG  SER A 143     -28.372  16.997  14.463  1.00  0.65           H  
ATOM   2187  N   LEU A 144     -26.111  20.330  13.966  1.00  0.65           N  
ATOM   2188  CA  LEU A 144     -26.335  21.299  12.899  1.00  0.65           C  
ATOM   2189  C   LEU A 144     -25.454  20.992  11.703  1.00  0.65           C  
ATOM   2190  O   LEU A 144     -25.897  21.118  10.557  1.00  0.65           O  
ATOM   2191  CB  LEU A 144     -26.044  22.763  13.258  1.00  0.65           C  
ATOM   2192  CG  LEU A 144     -26.933  23.460  14.179  1.00  0.65           C  
ATOM   2193  CD1 LEU A 144     -26.479  24.856  14.295  1.00  0.65           C  
ATOM   2194  CD2 LEU A 144     -28.315  23.404  13.706  1.00  0.65           C  
ATOM   2195  H   LEU A 144     -25.742  20.589  14.886  1.00  0.65           H  
ATOM   2196  HA  LEU A 144     -27.375  21.229  12.588  1.00  0.65           H  
ATOM   2197 1HB  LEU A 144     -25.042  22.801  13.696  1.00  0.65           H  
ATOM   2198 2HB  LEU A 144     -26.018  23.336  12.350  1.00  0.65           H  
ATOM   2199  HG  LEU A 144     -26.851  23.003  15.139  1.00  0.65           H  
ATOM   2200 1HD1 LEU A 144     -27.135  25.369  14.992  1.00  0.65           H  
ATOM   2201 2HD1 LEU A 144     -25.459  24.874  14.643  1.00  0.65           H  
ATOM   2202 3HD1 LEU A 144     -26.537  25.340  13.321  1.00  0.65           H  
ATOM   2203 1HD2 LEU A 144     -28.975  23.927  14.405  1.00  0.65           H  
ATOM   2204 2HD2 LEU A 144     -28.392  23.870  12.728  1.00  0.65           H  
ATOM   2205 3HD2 LEU A 144     -28.592  22.362  13.649  1.00  0.65           H  
ATOM   2206  N   TYR A 145     -24.225  20.540  11.952  1.00  0.66           N  
ATOM   2207  CA  TYR A 145     -23.315  20.297  10.848  1.00  0.66           C  
ATOM   2208  C   TYR A 145     -23.895  19.187   9.960  1.00  0.66           C  
ATOM   2209  O   TYR A 145     -23.922  19.295   8.731  1.00  0.66           O  
ATOM   2210  CB  TYR A 145     -21.926  19.949  11.398  1.00  0.66           C  
ATOM   2211  CG  TYR A 145     -20.840  20.015  10.372  1.00  0.66           C  
ATOM   2212  CD1 TYR A 145     -21.086  20.697   9.192  1.00  0.66           C  
ATOM   2213  CD2 TYR A 145     -19.585  19.480  10.620  1.00  0.66           C  
ATOM   2214  CE1 TYR A 145     -20.103  20.833   8.253  1.00  0.66           C  
ATOM   2215  CE2 TYR A 145     -18.597  19.632   9.671  1.00  0.66           C  
ATOM   2216  CZ  TYR A 145     -18.862  20.303   8.491  1.00  0.66           C  
ATOM   2217  OH  TYR A 145     -17.897  20.448   7.540  1.00  0.66           O  
ATOM   2218  H   TYR A 145     -23.899  20.431  12.915  1.00  0.66           H  
ATOM   2219  HA  TYR A 145     -23.243  21.209  10.254  1.00  0.66           H  
ATOM   2220 1HB  TYR A 145     -21.677  20.629  12.215  1.00  0.66           H  
ATOM   2221 2HB  TYR A 145     -21.943  18.938  11.810  1.00  0.66           H  
ATOM   2222  HD1 TYR A 145     -22.070  21.131   9.009  1.00  0.66           H  
ATOM   2223  HD2 TYR A 145     -19.382  18.956  11.553  1.00  0.66           H  
ATOM   2224  HE1 TYR A 145     -20.304  21.366   7.325  1.00  0.66           H  
ATOM   2225  HE2 TYR A 145     -17.616  19.224   9.843  1.00  0.66           H  
ATOM   2226  HH  TYR A 145     -17.142  19.900   7.760  1.00  0.66           H  
ATOM   2227  N   ALA A 146     -24.438  18.149  10.601  1.00  0.66           N  
ATOM   2228  CA  ALA A 146     -25.066  17.008   9.930  1.00  0.66           C  
ATOM   2229  C   ALA A 146     -26.245  17.443   9.067  1.00  0.66           C  
ATOM   2230  O   ALA A 146     -26.500  16.867   8.005  1.00  0.66           O  
ATOM   2231  CB  ALA A 146     -25.531  16.004  10.958  1.00  0.66           C  
ATOM   2232  H   ALA A 146     -24.384  18.133  11.619  1.00  0.66           H  
ATOM   2233  HA  ALA A 146     -24.338  16.546   9.290  1.00  0.66           H  
ATOM   2234 1HB  ALA A 146     -25.972  15.141  10.464  1.00  0.66           H  
ATOM   2235 2HB  ALA A 146     -24.707  15.692  11.546  1.00  0.66           H  
ATOM   2236 3HB  ALA A 146     -26.273  16.461  11.606  1.00  0.66           H  
ATOM   2237  N   SER A 147     -26.939  18.486   9.509  1.00  0.66           N  
ATOM   2238  CA  SER A 147     -28.105  19.025   8.828  1.00  0.66           C  
ATOM   2239  C   SER A 147     -27.757  20.062   7.757  1.00  0.66           C  
ATOM   2240  O   SER A 147     -28.657  20.614   7.119  1.00  0.66           O  
ATOM   2241  CB  SER A 147     -29.036  19.663   9.830  1.00  0.66           C  
ATOM   2242  OG  SER A 147     -29.508  18.720  10.746  1.00  0.66           O  
ATOM   2243  H   SER A 147     -26.678  18.894  10.409  1.00  0.66           H  
ATOM   2244  HA  SER A 147     -28.624  18.197   8.344  1.00  0.66           H  
ATOM   2245 1HB  SER A 147     -28.508  20.458  10.361  1.00  0.66           H  
ATOM   2246 2HB  SER A 147     -29.870  20.118   9.308  1.00  0.66           H  
ATOM   2247  HG  SER A 147     -28.748  18.513  11.324  1.00  0.66           H  
ATOM   2248  N   GLY A 148     -26.469  20.361   7.565  1.00  0.65           N  
ATOM   2249  CA  GLY A 148     -26.088  21.365   6.582  1.00  0.65           C  
ATOM   2250  C   GLY A 148     -26.193  22.804   7.094  1.00  0.65           C  
ATOM   2251  O   GLY A 148     -26.472  23.723   6.314  1.00  0.65           O  
ATOM   2252  H   GLY A 148     -25.736  19.888   8.093  1.00  0.65           H  
ATOM   2253 1HA  GLY A 148     -25.061  21.171   6.273  1.00  0.65           H  
ATOM   2254 2HA  GLY A 148     -26.708  21.249   5.696  1.00  0.65           H  
ATOM   2255  N   ARG A 149     -26.002  23.003   8.401  1.00  0.64           N  
ATOM   2256  CA  ARG A 149     -26.089  24.331   8.993  1.00  0.64           C  
ATOM   2257  C   ARG A 149     -24.912  24.633   9.924  1.00  0.64           C  
ATOM   2258  O   ARG A 149     -24.322  23.741  10.528  1.00  0.64           O  
ATOM   2259  CB  ARG A 149     -27.387  24.477   9.790  1.00  0.64           C  
ATOM   2260  CG  ARG A 149     -28.673  24.385   9.006  1.00  0.64           C  
ATOM   2261  CD  ARG A 149     -28.810  25.558   8.129  1.00  0.64           C  
ATOM   2262  NE  ARG A 149     -30.057  25.577   7.429  1.00  0.64           N  
ATOM   2263  CZ  ARG A 149     -30.309  24.979   6.244  1.00  0.64           C  
ATOM   2264  NH1 ARG A 149     -29.375  24.278   5.614  1.00  0.64           N  
ATOM   2265  NH2 ARG A 149     -31.512  25.104   5.705  1.00  0.64           N  
ATOM   2266  H   ARG A 149     -25.810  22.212   9.013  1.00  0.64           H  
ATOM   2267  HA  ARG A 149     -26.088  25.068   8.191  1.00  0.64           H  
ATOM   2268 1HB  ARG A 149     -27.429  23.679  10.522  1.00  0.64           H  
ATOM   2269 2HB  ARG A 149     -27.388  25.424  10.336  1.00  0.64           H  
ATOM   2270 1HG  ARG A 149     -28.687  23.481   8.397  1.00  0.64           H  
ATOM   2271 2HG  ARG A 149     -29.519  24.371   9.697  1.00  0.64           H  
ATOM   2272 1HD  ARG A 149     -28.746  26.465   8.734  1.00  0.64           H  
ATOM   2273 2HD  ARG A 149     -28.009  25.558   7.394  1.00  0.64           H  
ATOM   2274  HE  ARG A 149     -30.795  26.134   7.860  1.00  0.64           H  
ATOM   2275 1HH1 ARG A 149     -28.423  24.170   6.004  1.00  0.64           H  
ATOM   2276 2HH1 ARG A 149     -29.587  23.842   4.731  1.00  0.64           H  
ATOM   2277 1HH2 ARG A 149     -32.224  25.644   6.184  1.00  0.64           H  
ATOM   2278 2HH2 ARG A 149     -31.718  24.667   4.820  1.00  0.64           H  
ATOM   2279  N   THR A 150     -24.570  25.914  10.036  1.00  0.62           N  
ATOM   2280  CA  THR A 150     -23.548  26.366  10.979  1.00  0.62           C  
ATOM   2281  C   THR A 150     -24.184  27.297  11.996  1.00  0.62           C  
ATOM   2282  O   THR A 150     -23.619  27.610  13.044  1.00  0.62           O  
ATOM   2283  CB  THR A 150     -22.405  27.074  10.248  1.00  0.62           C  
ATOM   2284  OG1 THR A 150     -22.925  28.213   9.547  1.00  0.62           O  
ATOM   2285  CG2 THR A 150     -21.731  26.127   9.271  1.00  0.62           C  
ATOM   2286  H   THR A 150     -25.049  26.601   9.476  1.00  0.62           H  
ATOM   2287  HA  THR A 150     -23.144  25.503  11.511  1.00  0.62           H  
ATOM   2288  HB  THR A 150     -21.676  27.415  10.974  1.00  0.62           H  
ATOM   2289  HG1 THR A 150     -23.443  28.757  10.156  1.00  0.62           H  
ATOM   2290 1HG2 THR A 150     -20.917  26.645   8.766  1.00  0.62           H  
ATOM   2291 2HG2 THR A 150     -21.334  25.268   9.817  1.00  0.62           H  
ATOM   2292 3HG2 THR A 150     -22.454  25.783   8.533  1.00  0.62           H  
ATOM   2293  N   THR A 151     -25.355  27.784  11.642  1.00  0.61           N  
ATOM   2294  CA  THR A 151     -26.101  28.704  12.474  1.00  0.61           C  
ATOM   2295  C   THR A 151     -27.511  28.190  12.615  1.00  0.61           C  
ATOM   2296  O   THR A 151     -28.117  27.761  11.629  1.00  0.61           O  
ATOM   2297  CB  THR A 151     -26.095  30.137  11.922  1.00  0.61           C  
ATOM   2298  OG1 THR A 151     -24.727  30.639  11.854  1.00  0.61           O  
ATOM   2299  CG2 THR A 151     -26.959  31.052  12.804  1.00  0.61           C  
ATOM   2300  H   THR A 151     -25.755  27.483  10.770  1.00  0.61           H  
ATOM   2301  HA  THR A 151     -25.654  28.721  13.465  1.00  0.61           H  
ATOM   2302  HB  THR A 151     -26.509  30.139  10.915  1.00  0.61           H  
ATOM   2303  HG1 THR A 151     -24.748  31.566  11.562  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151     -26.946  32.064  12.400  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151     -27.987  30.693  12.824  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151     -26.571  31.057  13.812  1.00  0.61           H  
ATOM   2307  N   GLY A 152     -28.009  28.225  13.834  1.00  0.59           N  
ATOM   2308  CA  GLY A 152     -29.350  27.764  14.113  1.00  0.59           C  
ATOM   2309  C   GLY A 152     -29.461  27.368  15.556  1.00  0.59           C  
ATOM   2310  O   GLY A 152     -28.587  27.681  16.363  1.00  0.59           O  
ATOM   2311  H   GLY A 152     -27.422  28.591  14.585  1.00  0.59           H  
ATOM   2312 1HA  GLY A 152     -30.074  28.539  13.880  1.00  0.59           H  
ATOM   2313 2HA  GLY A 152     -29.572  26.907  13.482  1.00  0.59           H  
ATOM   2314  N   ILE A 153     -30.529  26.688  15.888  1.00  0.59           N  
ATOM   2315  CA  ILE A 153     -30.700  26.250  17.264  1.00  0.59           C  
ATOM   2316  C   ILE A 153     -30.992  24.785  17.250  1.00  0.59           C  
ATOM   2317  O   ILE A 153     -31.773  24.317  16.421  1.00  0.59           O  
ATOM   2318  CB  ILE A 153     -31.828  27.008  18.012  1.00  0.59           C  
ATOM   2319  CG1 ILE A 153     -31.859  26.540  19.481  1.00  0.59           C  
ATOM   2320  CG2 ILE A 153     -33.156  26.765  17.328  1.00  0.59           C  
ATOM   2321  CD1 ILE A 153     -32.619  27.425  20.406  1.00  0.59           C  
ATOM   2322  H   ILE A 153     -31.197  26.453  15.150  1.00  0.59           H  
ATOM   2323  HA  ILE A 153     -29.769  26.393  17.807  1.00  0.59           H  
ATOM   2324  HB  ILE A 153     -31.614  28.079  18.017  1.00  0.59           H  
ATOM   2325 1HG1 ILE A 153     -32.304  25.562  19.521  1.00  0.59           H  
ATOM   2326 2HG1 ILE A 153     -30.861  26.467  19.835  1.00  0.59           H  
ATOM   2327 1HG2 ILE A 153     -33.945  27.280  17.852  1.00  0.59           H  
ATOM   2328 2HG2 ILE A 153     -33.102  27.134  16.302  1.00  0.59           H  
ATOM   2329 3HG2 ILE A 153     -33.366  25.700  17.327  1.00  0.59           H  
ATOM   2330 1HD1 ILE A 153     -32.585  27.011  21.413  1.00  0.59           H  
ATOM   2331 2HD1 ILE A 153     -32.171  28.404  20.399  1.00  0.59           H  
ATOM   2332 3HD1 ILE A 153     -33.636  27.506  20.085  1.00  0.59           H  
ATOM   2333  N   VAL A 154     -30.374  24.056  18.162  1.00  0.60           N  
ATOM   2334  CA  VAL A 154     -30.640  22.639  18.209  1.00  0.60           C  
ATOM   2335  C   VAL A 154     -31.373  22.227  19.450  1.00  0.60           C  
ATOM   2336  O   VAL A 154     -30.967  22.535  20.573  1.00  0.60           O  
ATOM   2337  CB  VAL A 154     -29.365  21.830  18.089  1.00  0.60           C  
ATOM   2338  CG1 VAL A 154     -29.681  20.342  18.190  1.00  0.60           C  
ATOM   2339  CG2 VAL A 154     -28.763  22.104  16.812  1.00  0.60           C  
ATOM   2340  H   VAL A 154     -29.709  24.494  18.802  1.00  0.60           H  
ATOM   2341  HA  VAL A 154     -31.257  22.388  17.357  1.00  0.60           H  
ATOM   2342  HB  VAL A 154     -28.693  22.095  18.887  1.00  0.60           H  
ATOM   2343 1HG1 VAL A 154     -28.770  19.764  18.095  1.00  0.60           H  
ATOM   2344 2HG1 VAL A 154     -30.140  20.124  19.149  1.00  0.60           H  
ATOM   2345 3HG1 VAL A 154     -30.371  20.058  17.388  1.00  0.60           H  
ATOM   2346 1HG2 VAL A 154     -27.870  21.530  16.707  1.00  0.60           H  
ATOM   2347 2HG2 VAL A 154     -29.451  21.828  16.043  1.00  0.60           H  
ATOM   2348 3HG2 VAL A 154     -28.537  23.161  16.747  1.00  0.60           H  
ATOM   2349  N   LEU A 155     -32.500  21.574  19.213  1.00  0.62           N  
ATOM   2350  CA  LEU A 155     -33.374  21.069  20.255  1.00  0.62           C  
ATOM   2351  C   LEU A 155     -33.115  19.578  20.321  1.00  0.62           C  
ATOM   2352  O   LEU A 155     -33.615  18.834  19.468  1.00  0.62           O  
ATOM   2353  CB  LEU A 155     -34.832  21.293  19.861  1.00  0.62           C  
ATOM   2354  CG  LEU A 155     -35.390  22.715  19.893  1.00  0.62           C  
ATOM   2355  CD1 LEU A 155     -34.500  23.629  19.060  1.00  0.62           C  
ATOM   2356  CD2 LEU A 155     -36.811  22.680  19.339  1.00  0.62           C  
ATOM   2357  H   LEU A 155     -32.733  21.387  18.236  1.00  0.62           H  
ATOM   2358  HA  LEU A 155     -33.140  21.535  21.211  1.00  0.62           H  
ATOM   2359 1HB  LEU A 155     -34.968  20.926  18.843  1.00  0.62           H  
ATOM   2360 2HB  LEU A 155     -35.456  20.691  20.523  1.00  0.62           H  
ATOM   2361  HG  LEU A 155     -35.419  23.087  20.889  1.00  0.62           H  
ATOM   2362 1HD1 LEU A 155     -34.901  24.624  19.065  1.00  0.62           H  
ATOM   2363 2HD1 LEU A 155     -33.535  23.649  19.484  1.00  0.62           H  
ATOM   2364 3HD1 LEU A 155     -34.446  23.264  18.036  1.00  0.62           H  
ATOM   2365 1HD2 LEU A 155     -37.234  23.681  19.355  1.00  0.62           H  
ATOM   2366 2HD2 LEU A 155     -36.798  22.304  18.313  1.00  0.62           H  
ATOM   2367 3HD2 LEU A 155     -37.416  22.028  19.959  1.00  0.62           H  
ATOM   2368  N   ASP A 156     -32.317  19.144  21.288  1.00  0.65           N  
ATOM   2369  CA  ASP A 156     -31.940  17.740  21.354  1.00  0.65           C  
ATOM   2370  C   ASP A 156     -32.604  17.058  22.527  1.00  0.65           C  
ATOM   2371  O   ASP A 156     -32.333  17.404  23.679  1.00  0.65           O  
ATOM   2372  CB  ASP A 156     -30.417  17.569  21.440  1.00  0.65           C  
ATOM   2373  CG  ASP A 156     -29.934  16.077  21.396  1.00  0.65           C  
ATOM   2374  OD1 ASP A 156     -29.810  15.532  20.305  1.00  0.65           O  
ATOM   2375  OD2 ASP A 156     -29.668  15.528  22.442  1.00  0.65           O  
ATOM   2376  H   ASP A 156     -31.976  19.804  21.984  1.00  0.65           H  
ATOM   2377  HA  ASP A 156     -32.266  17.265  20.445  1.00  0.65           H  
ATOM   2378 1HB  ASP A 156     -29.952  18.102  20.610  1.00  0.65           H  
ATOM   2379 2HB  ASP A 156     -30.056  18.028  22.359  1.00  0.65           H  
ATOM   2380  N   SER A 157     -33.485  16.105  22.248  1.00  0.69           N  
ATOM   2381  CA  SER A 157     -34.173  15.424  23.336  1.00  0.69           C  
ATOM   2382  C   SER A 157     -33.766  13.964  23.345  1.00  0.69           C  
ATOM   2383  O   SER A 157     -34.164  13.174  22.482  1.00  0.69           O  
ATOM   2384  CB  SER A 157     -35.680  15.591  23.238  1.00  0.69           C  
ATOM   2385  OG  SER A 157     -36.061  16.912  23.406  1.00  0.69           O  
ATOM   2386  H   SER A 157     -33.639  15.850  21.271  1.00  0.69           H  
ATOM   2387  HA  SER A 157     -33.860  15.854  24.283  1.00  0.69           H  
ATOM   2388 1HB  SER A 157     -36.039  15.225  22.300  1.00  0.69           H  
ATOM   2389 2HB  SER A 157     -36.138  15.011  24.032  1.00  0.69           H  
ATOM   2390  HG  SER A 157     -35.950  17.075  24.366  1.00  0.69           H  
ATOM   2391  N   GLY A 158     -32.944  13.614  24.320  1.00  0.72           N  
ATOM   2392  CA  GLY A 158     -32.388  12.283  24.406  1.00  0.72           C  
ATOM   2393  C   GLY A 158     -33.258  11.477  25.322  1.00  0.72           C  
ATOM   2394  O   GLY A 158     -34.487  11.647  25.310  1.00  0.72           O  
ATOM   2395  H   GLY A 158     -32.676  14.302  25.032  1.00  0.72           H  
ATOM   2396 1HA  GLY A 158     -32.341  11.824  23.419  1.00  0.72           H  
ATOM   2397 2HA  GLY A 158     -31.372  12.336  24.798  1.00  0.72           H  
ATOM   2398  N   ASP A 159     -32.624  10.592  26.079  1.00  0.74           N  
ATOM   2399  CA  ASP A 159     -33.328   9.741  27.012  1.00  0.74           C  
ATOM   2400  C   ASP A 159     -33.259  10.331  28.438  1.00  0.74           C  
ATOM   2401  O   ASP A 159     -34.253  10.315  29.159  1.00  0.74           O  
ATOM   2402  CB  ASP A 159     -32.758   8.332  26.889  1.00  0.74           C  
ATOM   2403  CG  ASP A 159     -33.032   7.766  25.477  1.00  0.74           C  
ATOM   2404  OD1 ASP A 159     -34.176   7.655  25.116  1.00  0.74           O  
ATOM   2405  OD2 ASP A 159     -32.090   7.525  24.756  1.00  0.74           O  
ATOM   2406  H   ASP A 159     -31.618  10.525  26.007  1.00  0.74           H  
ATOM   2407  HA  ASP A 159     -34.373   9.697  26.718  1.00  0.74           H  
ATOM   2408 1HB  ASP A 159     -31.691   8.342  27.072  1.00  0.74           H  
ATOM   2409 2HB  ASP A 159     -33.209   7.676  27.615  1.00  0.74           H  
ATOM   2410  N   GLY A 160     -32.110  10.901  28.828  1.00  0.74           N  
ATOM   2411  CA  GLY A 160     -31.954  11.517  30.149  1.00  0.74           C  
ATOM   2412  C   GLY A 160     -32.568  12.924  30.236  1.00  0.74           C  
ATOM   2413  O   GLY A 160     -33.469  13.159  31.039  1.00  0.74           O  
ATOM   2414  H   GLY A 160     -31.297  10.850  28.236  1.00  0.74           H  
ATOM   2415 1HA  GLY A 160     -32.412  10.876  30.901  1.00  0.74           H  
ATOM   2416 2HA  GLY A 160     -30.893  11.575  30.388  1.00  0.74           H  
ATOM   2417  N   VAL A 161     -32.029  13.853  29.430  1.00  0.72           N  
ATOM   2418  CA  VAL A 161     -32.424  15.276  29.381  1.00  0.72           C  
ATOM   2419  C   VAL A 161     -32.630  15.845  27.979  1.00  0.72           C  
ATOM   2420  O   VAL A 161     -32.219  15.241  26.975  1.00  0.72           O  
ATOM   2421  CB  VAL A 161     -31.382  16.160  30.078  1.00  0.72           C  
ATOM   2422  CG1 VAL A 161     -31.289  15.834  31.498  1.00  0.72           C  
ATOM   2423  CG2 VAL A 161     -30.069  15.910  29.429  1.00  0.72           C  
ATOM   2424  H   VAL A 161     -31.299  13.552  28.804  1.00  0.72           H  
ATOM   2425  HA  VAL A 161     -33.367  15.380  29.926  1.00  0.72           H  
ATOM   2426  HB  VAL A 161     -31.660  17.208  29.985  1.00  0.72           H  
ATOM   2427 1HG1 VAL A 161     -30.536  16.462  31.969  1.00  0.72           H  
ATOM   2428 2HG1 VAL A 161     -32.246  16.006  31.966  1.00  0.72           H  
ATOM   2429 3HG1 VAL A 161     -31.029  14.826  31.599  1.00  0.72           H  
ATOM   2430 1HG2 VAL A 161     -29.301  16.521  29.894  1.00  0.72           H  
ATOM   2431 2HG2 VAL A 161     -29.801  14.861  29.532  1.00  0.72           H  
ATOM   2432 3HG2 VAL A 161     -30.159  16.161  28.378  1.00  0.72           H  
ATOM   2433  N   THR A 162     -33.231  17.041  27.946  1.00  0.69           N  
ATOM   2434  CA  THR A 162     -33.375  17.834  26.727  1.00  0.69           C  
ATOM   2435  C   THR A 162     -32.545  19.115  26.775  1.00  0.69           C  
ATOM   2436  O   THR A 162     -32.594  19.864  27.755  1.00  0.69           O  
ATOM   2437  CB  THR A 162     -34.848  18.222  26.418  1.00  0.69           C  
ATOM   2438  OG1 THR A 162     -35.646  17.046  26.169  1.00  0.69           O  
ATOM   2439  CG2 THR A 162     -34.919  19.184  25.199  1.00  0.69           C  
ATOM   2440  H   THR A 162     -33.561  17.441  28.827  1.00  0.69           H  
ATOM   2441  HA  THR A 162     -33.007  17.238  25.906  1.00  0.69           H  
ATOM   2442  HB  THR A 162     -35.267  18.727  27.269  1.00  0.69           H  
ATOM   2443  HG1 THR A 162     -36.072  16.749  27.013  1.00  0.69           H  
ATOM   2444 1HG2 THR A 162     -35.944  19.445  25.008  1.00  0.69           H  
ATOM   2445 2HG2 THR A 162     -34.359  20.088  25.407  1.00  0.69           H  
ATOM   2446 3HG2 THR A 162     -34.502  18.706  24.318  1.00  0.69           H  
ATOM   2447  N   HIS A 163     -31.821  19.396  25.689  1.00  0.65           N  
ATOM   2448  CA  HIS A 163     -31.036  20.627  25.627  1.00  0.65           C  
ATOM   2449  C   HIS A 163     -31.452  21.496  24.453  1.00  0.65           C  
ATOM   2450  O   HIS A 163     -31.796  21.005  23.375  1.00  0.65           O  
ATOM   2451  CB  HIS A 163     -29.540  20.378  25.439  1.00  0.65           C  
ATOM   2452  CG  HIS A 163     -28.829  19.605  26.501  1.00  0.65           C  
ATOM   2453  ND1 HIS A 163     -28.781  18.231  26.512  1.00  0.65           N  
ATOM   2454  CD2 HIS A 163     -28.122  20.013  27.570  1.00  0.65           C  
ATOM   2455  CE1 HIS A 163     -28.061  17.830  27.529  1.00  0.65           C  
ATOM   2456  NE2 HIS A 163     -27.643  18.888  28.189  1.00  0.65           N  
ATOM   2457  H   HIS A 163     -31.834  18.735  24.910  1.00  0.65           H  
ATOM   2458  HA  HIS A 163     -31.179  21.209  26.534  1.00  0.65           H  
ATOM   2459 1HB  HIS A 163     -29.388  19.859  24.490  1.00  0.65           H  
ATOM   2460 2HB  HIS A 163     -29.040  21.344  25.352  1.00  0.65           H  
ATOM   2461  HD1 HIS A 163     -29.191  17.610  25.838  1.00  0.65           H  
ATOM   2462  HD2 HIS A 163     -27.884  21.000  27.960  1.00  0.65           H  
ATOM   2463  HE1 HIS A 163     -27.889  16.767  27.702  1.00  0.65           H  
ATOM   2464  N   ASN A 164     -31.361  22.802  24.656  1.00  0.62           N  
ATOM   2465  CA  ASN A 164     -31.650  23.779  23.618  1.00  0.62           C  
ATOM   2466  C   ASN A 164     -30.432  24.676  23.461  1.00  0.62           C  
ATOM   2467  O   ASN A 164     -30.091  25.464  24.353  1.00  0.62           O  
ATOM   2468  CB  ASN A 164     -32.900  24.537  23.979  1.00  0.62           C  
ATOM   2469  CG  ASN A 164     -34.082  23.600  24.093  1.00  0.62           C  
ATOM   2470  OD1 ASN A 164     -34.795  23.353  23.140  1.00  0.62           O  
ATOM   2471  ND2 ASN A 164     -34.256  23.027  25.252  1.00  0.62           N  
ATOM   2472  H   ASN A 164     -31.099  23.134  25.584  1.00  0.62           H  
ATOM   2473  HA  ASN A 164     -31.812  23.268  22.674  1.00  0.62           H  
ATOM   2474 1HB  ASN A 164     -32.754  25.058  24.928  1.00  0.62           H  
ATOM   2475 2HB  ASN A 164     -33.112  25.287  23.218  1.00  0.62           H  
ATOM   2476 1HD2 ASN A 164     -34.999  22.372  25.377  1.00  0.62           H  
ATOM   2477 2HD2 ASN A 164     -33.629  23.225  26.010  1.00  0.62           H  
ATOM   2478  N   VAL A 165     -29.734  24.500  22.344  1.00  0.61           N  
ATOM   2479  CA  VAL A 165     -28.470  25.188  22.127  1.00  0.61           C  
ATOM   2480  C   VAL A 165     -28.404  26.075  20.904  1.00  0.61           C  
ATOM   2481  O   VAL A 165     -28.362  25.554  19.788  1.00  0.61           O  
ATOM   2482  CB  VAL A 165     -27.370  24.155  21.907  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165     -26.053  24.840  21.681  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165     -27.275  23.241  23.045  1.00  0.61           C  
ATOM   2485  H   VAL A 165     -30.086  23.834  21.651  1.00  0.61           H  
ATOM   2486  HA  VAL A 165     -28.248  25.761  23.018  1.00  0.61           H  
ATOM   2487  HB  VAL A 165     -27.610  23.595  21.013  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165     -25.276  24.103  21.492  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165     -26.136  25.496  20.845  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165     -25.796  25.410  22.531  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165     -26.498  22.523  22.837  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165     -27.020  23.796  23.913  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165     -28.222  22.725  23.196  1.00  0.61           H  
ATOM   2494  N   PRO A 166     -28.523  27.398  21.038  1.00  0.62           N  
ATOM   2495  CA  PRO A 166     -28.271  28.335  19.974  1.00  0.62           C  
ATOM   2496  C   PRO A 166     -26.832  28.175  19.553  1.00  0.62           C  
ATOM   2497  O   PRO A 166     -25.949  28.080  20.422  1.00  0.62           O  
ATOM   2498  CB  PRO A 166     -28.524  29.671  20.622  1.00  0.62           C  
ATOM   2499  CG  PRO A 166     -29.442  29.362  21.770  1.00  0.62           C  
ATOM   2500  CD  PRO A 166     -28.991  28.002  22.273  1.00  0.62           C  
ATOM   2501  HA  PRO A 166     -28.955  28.154  19.132  1.00  0.62           H  
ATOM   2502 1HB  PRO A 166     -27.584  30.100  20.961  1.00  0.62           H  
ATOM   2503 2HB  PRO A 166     -28.948  30.358  19.898  1.00  0.62           H  
ATOM   2504 1HG  PRO A 166     -29.361  30.126  22.534  1.00  0.62           H  
ATOM   2505 2HG  PRO A 166     -30.474  29.385  21.435  1.00  0.62           H  
ATOM   2506 1HD  PRO A 166     -28.169  28.118  22.999  1.00  0.62           H  
ATOM   2507 2HD  PRO A 166     -29.841  27.454  22.690  1.00  0.62           H  
ATOM   2508  N   ILE A 167     -26.602  28.170  18.257  1.00  0.65           N  
ATOM   2509  CA  ILE A 167     -25.284  28.043  17.660  1.00  0.65           C  
ATOM   2510  C   ILE A 167     -25.100  29.128  16.611  1.00  0.65           C  
ATOM   2511  O   ILE A 167     -25.988  29.360  15.781  1.00  0.65           O  
ATOM   2512  CB  ILE A 167     -25.128  26.645  17.043  1.00  0.65           C  
ATOM   2513  CG1 ILE A 167     -25.328  25.595  18.128  1.00  0.65           C  
ATOM   2514  CG2 ILE A 167     -23.752  26.481  16.417  1.00  0.65           C  
ATOM   2515  CD1 ILE A 167     -25.464  24.263  17.660  1.00  0.65           C  
ATOM   2516  H   ILE A 167     -27.397  28.214  17.626  1.00  0.65           H  
ATOM   2517  HA  ILE A 167     -24.526  28.186  18.428  1.00  0.65           H  
ATOM   2518  HB  ILE A 167     -25.885  26.523  16.322  1.00  0.65           H  
ATOM   2519 1HG1 ILE A 167     -24.482  25.623  18.791  1.00  0.65           H  
ATOM   2520 2HG1 ILE A 167     -26.206  25.800  18.665  1.00  0.65           H  
ATOM   2521 1HG2 ILE A 167     -23.645  25.488  15.988  1.00  0.65           H  
ATOM   2522 2HG2 ILE A 167     -23.604  27.226  15.640  1.00  0.65           H  
ATOM   2523 3HG2 ILE A 167     -23.014  26.614  17.186  1.00  0.65           H  
ATOM   2524 1HD1 ILE A 167     -25.582  23.599  18.501  1.00  0.65           H  
ATOM   2525 2HD1 ILE A 167     -26.325  24.190  17.028  1.00  0.65           H  
ATOM   2526 3HD1 ILE A 167     -24.597  24.027  17.119  1.00  0.65           H  
ATOM   2527  N   TYR A 168     -23.963  29.799  16.631  1.00  0.70           N  
ATOM   2528  CA  TYR A 168     -23.736  30.810  15.613  1.00  0.70           C  
ATOM   2529  C   TYR A 168     -22.356  30.608  15.029  1.00  0.70           C  
ATOM   2530  O   TYR A 168     -21.357  30.690  15.743  1.00  0.70           O  
ATOM   2531  CB  TYR A 168     -23.923  32.214  16.195  1.00  0.70           C  
ATOM   2532  CG  TYR A 168     -23.751  33.306  15.189  1.00  0.70           C  
ATOM   2533  CD1 TYR A 168     -24.760  33.561  14.290  1.00  0.70           C  
ATOM   2534  CD2 TYR A 168     -22.588  34.042  15.151  1.00  0.70           C  
ATOM   2535  CE1 TYR A 168     -24.615  34.537  13.338  1.00  0.70           C  
ATOM   2536  CE2 TYR A 168     -22.437  35.031  14.201  1.00  0.70           C  
ATOM   2537  CZ  TYR A 168     -23.445  35.276  13.293  1.00  0.70           C  
ATOM   2538  OH  TYR A 168     -23.285  36.251  12.335  1.00  0.70           O  
ATOM   2539  H   TYR A 168     -23.237  29.561  17.313  1.00  0.70           H  
ATOM   2540  HA  TYR A 168     -24.446  30.671  14.802  1.00  0.70           H  
ATOM   2541 1HB  TYR A 168     -24.925  32.295  16.606  1.00  0.70           H  
ATOM   2542 2HB  TYR A 168     -23.215  32.375  17.001  1.00  0.70           H  
ATOM   2543  HD1 TYR A 168     -25.669  32.988  14.335  1.00  0.70           H  
ATOM   2544  HD2 TYR A 168     -21.787  33.838  15.859  1.00  0.70           H  
ATOM   2545  HE1 TYR A 168     -25.419  34.731  12.624  1.00  0.70           H  
ATOM   2546  HE2 TYR A 168     -21.513  35.610  14.159  1.00  0.70           H  
ATOM   2547  HH  TYR A 168     -22.365  36.541  12.328  1.00  0.70           H  
ATOM   2548  N   GLU A 169     -22.305  30.342  13.719  1.00  0.74           N  
ATOM   2549  CA  GLU A 169     -21.039  30.052  13.053  1.00  0.74           C  
ATOM   2550  C   GLU A 169     -20.273  28.912  13.747  1.00  0.74           C  
ATOM   2551  O   GLU A 169     -19.143  29.095  14.201  1.00  0.74           O  
ATOM   2552  CB  GLU A 169     -20.177  31.318  12.954  1.00  0.74           C  
ATOM   2553  CG  GLU A 169     -20.821  32.437  12.132  1.00  0.74           C  
ATOM   2554  CD  GLU A 169     -19.936  33.665  11.961  1.00  0.74           C  
ATOM   2555  OE1 GLU A 169     -18.878  33.708  12.541  1.00  0.74           O  
ATOM   2556  OE2 GLU A 169     -20.335  34.561  11.250  1.00  0.74           O  
ATOM   2557  H   GLU A 169     -23.171  30.320  13.177  1.00  0.74           H  
ATOM   2558  HA  GLU A 169     -21.265  29.724  12.038  1.00  0.74           H  
ATOM   2559 1HB  GLU A 169     -19.959  31.711  13.945  1.00  0.74           H  
ATOM   2560 2HB  GLU A 169     -19.225  31.069  12.488  1.00  0.74           H  
ATOM   2561 1HG  GLU A 169     -21.056  32.042  11.145  1.00  0.74           H  
ATOM   2562 2HG  GLU A 169     -21.756  32.719  12.597  1.00  0.74           H  
ATOM   2563  N   VAL A 170     -20.925  27.742  13.879  1.00  0.77           N  
ATOM   2564  CA  VAL A 170     -20.396  26.507  14.497  1.00  0.77           C  
ATOM   2565  C   VAL A 170     -20.312  26.578  16.023  1.00  0.77           C  
ATOM   2566  O   VAL A 170     -20.743  25.666  16.722  1.00  0.77           O  
ATOM   2567  CB  VAL A 170     -19.011  26.115  13.914  1.00  0.77           C  
ATOM   2568  CG1 VAL A 170     -18.444  24.921  14.668  1.00  0.77           C  
ATOM   2569  CG2 VAL A 170     -19.167  25.787  12.432  1.00  0.77           C  
ATOM   2570  H   VAL A 170     -21.872  27.700  13.518  1.00  0.77           H  
ATOM   2571  HA  VAL A 170     -21.086  25.700  14.245  1.00  0.77           H  
ATOM   2572  HB  VAL A 170     -18.308  26.921  14.044  1.00  0.77           H  
ATOM   2573 1HG1 VAL A 170     -17.471  24.661  14.257  1.00  0.77           H  
ATOM   2574 2HG1 VAL A 170     -18.336  25.173  15.718  1.00  0.77           H  
ATOM   2575 3HG1 VAL A 170     -19.115  24.082  14.558  1.00  0.77           H  
ATOM   2576 1HG2 VAL A 170     -18.197  25.510  12.018  1.00  0.77           H  
ATOM   2577 2HG2 VAL A 170     -19.865  24.958  12.314  1.00  0.77           H  
ATOM   2578 3HG2 VAL A 170     -19.546  26.657  11.905  1.00  0.77           H  
ATOM   2579  N   TYR A 171     -19.710  27.627  16.542  1.00  0.79           N  
ATOM   2580  CA  TYR A 171     -19.572  27.787  17.980  1.00  0.79           C  
ATOM   2581  C   TYR A 171     -20.927  27.827  18.700  1.00  0.79           C  
ATOM   2582  O   TYR A 171     -21.831  28.584  18.332  1.00  0.79           O  
ATOM   2583  CB  TYR A 171     -18.776  29.068  18.246  1.00  0.79           C  
ATOM   2584  CG  TYR A 171     -18.511  29.409  19.708  1.00  0.79           C  
ATOM   2585  CD1 TYR A 171     -17.566  28.698  20.440  1.00  0.79           C  
ATOM   2586  CD2 TYR A 171     -19.190  30.460  20.300  1.00  0.79           C  
ATOM   2587  CE1 TYR A 171     -17.323  29.023  21.762  1.00  0.79           C  
ATOM   2588  CE2 TYR A 171     -18.948  30.792  21.624  1.00  0.79           C  
ATOM   2589  CZ  TYR A 171     -18.021  30.074  22.355  1.00  0.79           C  
ATOM   2590  OH  TYR A 171     -17.777  30.399  23.671  1.00  0.79           O  
ATOM   2591  H   TYR A 171     -19.358  28.334  15.899  1.00  0.79           H  
ATOM   2592  HA  TYR A 171     -19.019  26.938  18.366  1.00  0.79           H  
ATOM   2593 1HB  TYR A 171     -17.816  28.997  17.738  1.00  0.79           H  
ATOM   2594 2HB  TYR A 171     -19.312  29.909  17.796  1.00  0.79           H  
ATOM   2595  HD1 TYR A 171     -17.017  27.887  19.978  1.00  0.79           H  
ATOM   2596  HD2 TYR A 171     -19.921  31.022  19.722  1.00  0.79           H  
ATOM   2597  HE1 TYR A 171     -16.582  28.459  22.336  1.00  0.79           H  
ATOM   2598  HE2 TYR A 171     -19.492  31.614  22.086  1.00  0.79           H  
ATOM   2599  HH  TYR A 171     -17.113  29.797  24.027  1.00  0.79           H  
ATOM   2600  N   ALA A 172     -21.070  27.016  19.744  1.00  0.77           N  
ATOM   2601  CA  ALA A 172     -22.301  27.023  20.534  1.00  0.77           C  
ATOM   2602  C   ALA A 172     -22.288  28.283  21.354  1.00  0.77           C  
ATOM   2603  O   ALA A 172     -21.208  28.789  21.616  1.00  0.77           O  
ATOM   2604  CB  ALA A 172     -22.408  25.800  21.420  1.00  0.77           C  
ATOM   2605  H   ALA A 172     -20.315  26.396  19.998  1.00  0.77           H  
ATOM   2606  HA  ALA A 172     -23.151  27.061  19.866  1.00  0.77           H  
ATOM   2607 1HB  ALA A 172     -23.322  25.857  21.988  1.00  0.77           H  
ATOM   2608 2HB  ALA A 172     -22.419  24.904  20.805  1.00  0.77           H  
ATOM   2609 3HB  ALA A 172     -21.560  25.770  22.099  1.00  0.77           H  
ATOM   2610  N   LEU A 173     -23.440  28.775  21.803  1.00  0.73           N  
ATOM   2611  CA  LEU A 173     -23.452  29.999  22.611  1.00  0.73           C  
ATOM   2612  C   LEU A 173     -23.902  29.784  24.081  1.00  0.73           C  
ATOM   2613  O   LEU A 173     -25.055  30.071  24.401  1.00  0.73           O  
ATOM   2614  CB  LEU A 173     -24.425  30.984  21.956  1.00  0.73           C  
ATOM   2615  CG  LEU A 173     -24.156  31.312  20.482  1.00  0.73           C  
ATOM   2616  CD1 LEU A 173     -25.293  32.181  19.949  1.00  0.73           C  
ATOM   2617  CD2 LEU A 173     -22.817  31.988  20.352  1.00  0.73           C  
ATOM   2618  H   LEU A 173     -24.321  28.346  21.516  1.00  0.73           H  
ATOM   2619  HA  LEU A 173     -22.456  30.434  22.591  1.00  0.73           H  
ATOM   2620 1HB  LEU A 173     -25.430  30.568  22.022  1.00  0.73           H  
ATOM   2621 2HB  LEU A 173     -24.405  31.917  22.517  1.00  0.73           H  
ATOM   2622  HG  LEU A 173     -24.144  30.386  19.898  1.00  0.73           H  
ATOM   2623 1HD1 LEU A 173     -25.116  32.400  18.911  1.00  0.73           H  
ATOM   2624 2HD1 LEU A 173     -26.233  31.658  20.044  1.00  0.73           H  
ATOM   2625 3HD1 LEU A 173     -25.338  33.110  20.515  1.00  0.73           H  
ATOM   2626 1HD2 LEU A 173     -22.616  32.210  19.307  1.00  0.73           H  
ATOM   2627 2HD2 LEU A 173     -22.816  32.913  20.928  1.00  0.73           H  
ATOM   2628 3HD2 LEU A 173     -22.048  31.321  20.733  1.00  0.73           H  
ATOM   2629  N   PRO A 174     -23.005  29.357  25.011  1.00  0.69           N  
ATOM   2630  CA  PRO A 174     -23.275  28.941  26.391  1.00  0.69           C  
ATOM   2631  C   PRO A 174     -24.158  29.836  27.232  1.00  0.69           C  
ATOM   2632  O   PRO A 174     -24.946  29.339  28.038  1.00  0.69           O  
ATOM   2633  CB  PRO A 174     -21.873  28.916  26.994  1.00  0.69           C  
ATOM   2634  CG  PRO A 174     -20.984  28.577  25.853  1.00  0.69           C  
ATOM   2635  CD  PRO A 174     -21.569  29.298  24.679  1.00  0.69           C  
ATOM   2636  HA  PRO A 174     -23.677  27.941  26.398  1.00  0.69           H  
ATOM   2637 1HB  PRO A 174     -21.639  29.892  27.446  1.00  0.69           H  
ATOM   2638 2HB  PRO A 174     -21.829  28.172  27.804  1.00  0.69           H  
ATOM   2639 1HG  PRO A 174     -19.950  28.891  26.068  1.00  0.69           H  
ATOM   2640 2HG  PRO A 174     -20.960  27.486  25.705  1.00  0.69           H  
ATOM   2641 1HD  PRO A 174     -21.131  30.298  24.539  1.00  0.69           H  
ATOM   2642 2HD  PRO A 174     -21.398  28.654  23.867  1.00  0.69           H  
ATOM   2643  N   HIS A 175     -24.105  31.145  27.024  1.00  0.65           N  
ATOM   2644  CA  HIS A 175     -24.919  32.028  27.851  1.00  0.65           C  
ATOM   2645  C   HIS A 175     -26.409  31.788  27.633  1.00  0.65           C  
ATOM   2646  O   HIS A 175     -27.241  32.135  28.479  1.00  0.65           O  
ATOM   2647  CB  HIS A 175     -24.632  33.499  27.547  1.00  0.65           C  
ATOM   2648  CG  HIS A 175     -25.242  34.009  26.264  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175     -24.708  33.769  25.008  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175     -26.353  34.750  26.072  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175     -25.494  34.347  24.095  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175     -26.489  34.951  24.733  1.00  0.65           N  
ATOM   2653  H   HIS A 175     -23.485  31.536  26.332  1.00  0.65           H  
ATOM   2654  HA  HIS A 175     -24.701  31.845  28.902  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175     -25.004  34.115  28.366  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175     -23.555  33.650  27.491  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175     -27.027  35.123  26.844  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175     -25.345  34.331  23.016  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175     -27.274  35.493  24.350  1.00  0.65           H  
ATOM   2660  N   ALA A 176     -26.741  31.219  26.477  1.00  0.63           N  
ATOM   2661  CA  ALA A 176     -28.103  30.969  26.083  1.00  0.63           C  
ATOM   2662  C   ALA A 176     -28.439  29.483  26.032  1.00  0.63           C  
ATOM   2663  O   ALA A 176     -29.461  29.115  25.455  1.00  0.63           O  
ATOM   2664  CB  ALA A 176     -28.345  31.587  24.733  1.00  0.63           C  
ATOM   2665  H   ALA A 176     -26.005  30.933  25.833  1.00  0.63           H  
ATOM   2666  HA  ALA A 176     -28.759  31.436  26.813  1.00  0.63           H  
ATOM   2667 1HB  ALA A 176     -29.372  31.426  24.461  1.00  0.63           H  
ATOM   2668 2HB  ALA A 176     -28.145  32.651  24.773  1.00  0.63           H  
ATOM   2669 3HB  ALA A 176     -27.684  31.120  23.997  1.00  0.63           H  
ATOM   2670  N   ILE A 177     -27.612  28.619  26.625  1.00  0.63           N  
ATOM   2671  CA  ILE A 177     -27.959  27.202  26.561  1.00  0.63           C  
ATOM   2672  C   ILE A 177     -28.834  26.795  27.725  1.00  0.63           C  
ATOM   2673  O   ILE A 177     -28.513  27.044  28.889  1.00  0.63           O  
ATOM   2674  CB  ILE A 177     -26.746  26.271  26.473  1.00  0.63           C  
ATOM   2675  CG1 ILE A 177     -25.986  26.586  25.196  1.00  0.63           C  
ATOM   2676  CG2 ILE A 177     -27.205  24.805  26.539  1.00  0.63           C  
ATOM   2677  CD1 ILE A 177     -24.693  25.812  25.028  1.00  0.63           C  
ATOM   2678  H   ILE A 177     -26.768  28.930  27.111  1.00  0.63           H  
ATOM   2679  HA  ILE A 177     -28.534  27.036  25.651  1.00  0.63           H  
ATOM   2680  HB  ILE A 177     -26.069  26.486  27.295  1.00  0.63           H  
ATOM   2681 1HG1 ILE A 177     -26.619  26.422  24.358  1.00  0.63           H  
ATOM   2682 2HG1 ILE A 177     -25.744  27.642  25.223  1.00  0.63           H  
ATOM   2683 1HG2 ILE A 177     -26.347  24.148  26.473  1.00  0.63           H  
ATOM   2684 2HG2 ILE A 177     -27.720  24.626  27.476  1.00  0.63           H  
ATOM   2685 3HG2 ILE A 177     -27.889  24.607  25.727  1.00  0.63           H  
ATOM   2686 1HD1 ILE A 177     -24.199  26.129  24.119  1.00  0.63           H  
ATOM   2687 2HD1 ILE A 177     -24.029  25.954  25.860  1.00  0.63           H  
ATOM   2688 3HD1 ILE A 177     -24.938  24.779  24.961  1.00  0.63           H  
ATOM   2689  N   MET A 178     -29.967  26.189  27.399  1.00  0.63           N  
ATOM   2690  CA  MET A 178     -30.920  25.792  28.420  1.00  0.63           C  
ATOM   2691  C   MET A 178     -31.122  24.286  28.450  1.00  0.63           C  
ATOM   2692  O   MET A 178     -30.971  23.596  27.436  1.00  0.63           O  
ATOM   2693  CB  MET A 178     -32.233  26.524  28.195  1.00  0.63           C  
ATOM   2694  CG  MET A 178     -32.118  28.049  28.318  1.00  0.63           C  
ATOM   2695  SD  MET A 178     -33.678  28.916  28.029  1.00  0.63           S  
ATOM   2696  CE  MET A 178     -34.613  28.606  29.520  1.00  0.63           C  
ATOM   2697  H   MET A 178     -30.160  26.011  26.409  1.00  0.63           H  
ATOM   2698  HA  MET A 178     -30.528  26.085  29.393  1.00  0.63           H  
ATOM   2699 1HB  MET A 178     -32.592  26.308  27.192  1.00  0.63           H  
ATOM   2700 2HB  MET A 178     -32.978  26.170  28.905  1.00  0.63           H  
ATOM   2701 1HG  MET A 178     -31.749  28.310  29.308  1.00  0.63           H  
ATOM   2702 2HG  MET A 178     -31.397  28.407  27.578  1.00  0.63           H  
ATOM   2703 1HE  MET A 178     -35.587  29.086  29.443  1.00  0.63           H  
ATOM   2704 2HE  MET A 178     -34.747  27.537  29.657  1.00  0.63           H  
ATOM   2705 3HE  MET A 178     -34.076  29.013  30.377  1.00  0.63           H  
ATOM   2706  N   ARG A 179     -31.479  23.773  29.623  1.00  0.65           N  
ATOM   2707  CA  ARG A 179     -31.727  22.344  29.781  1.00  0.65           C  
ATOM   2708  C   ARG A 179     -32.959  22.030  30.611  1.00  0.65           C  
ATOM   2709  O   ARG A 179     -33.206  22.646  31.652  1.00  0.65           O  
ATOM   2710  CB  ARG A 179     -30.516  21.666  30.405  1.00  0.65           C  
ATOM   2711  CG  ARG A 179     -30.613  20.148  30.605  1.00  0.65           C  
ATOM   2712  CD  ARG A 179     -29.331  19.588  31.110  1.00  0.65           C  
ATOM   2713  NE  ARG A 179     -29.010  20.037  32.449  1.00  0.65           N  
ATOM   2714  CZ  ARG A 179     -27.783  19.940  33.006  1.00  0.65           C  
ATOM   2715  NH1 ARG A 179     -26.786  19.414  32.327  1.00  0.65           N  
ATOM   2716  NH2 ARG A 179     -27.581  20.377  34.237  1.00  0.65           N  
ATOM   2717  H   ARG A 179     -31.578  24.382  30.423  1.00  0.65           H  
ATOM   2718  HA  ARG A 179     -31.876  21.921  28.793  1.00  0.65           H  
ATOM   2719 1HB  ARG A 179     -29.680  21.828  29.746  1.00  0.65           H  
ATOM   2720 2HB  ARG A 179     -30.282  22.123  31.364  1.00  0.65           H  
ATOM   2721 1HG  ARG A 179     -31.401  19.907  31.320  1.00  0.65           H  
ATOM   2722 2HG  ARG A 179     -30.834  19.670  29.649  1.00  0.65           H  
ATOM   2723 1HD  ARG A 179     -29.388  18.509  31.121  1.00  0.65           H  
ATOM   2724 2HD  ARG A 179     -28.531  19.895  30.468  1.00  0.65           H  
ATOM   2725  HE  ARG A 179     -29.755  20.444  33.003  1.00  0.65           H  
ATOM   2726 1HH1 ARG A 179     -26.936  19.073  31.383  1.00  0.65           H  
ATOM   2727 2HH1 ARG A 179     -25.870  19.350  32.746  1.00  0.65           H  
ATOM   2728 1HH2 ARG A 179     -28.345  20.781  34.763  1.00  0.65           H  
ATOM   2729 2HH2 ARG A 179     -26.662  20.307  34.652  1.00  0.65           H  
ATOM   2730  N   LEU A 180     -33.729  21.068  30.119  1.00  0.67           N  
ATOM   2731  CA  LEU A 180     -34.912  20.561  30.790  1.00  0.67           C  
ATOM   2732  C   LEU A 180     -34.638  19.136  31.260  1.00  0.67           C  
ATOM   2733  O   LEU A 180     -33.941  18.372  30.588  1.00  0.67           O  
ATOM   2734  CB  LEU A 180     -36.117  20.581  29.841  1.00  0.67           C  
ATOM   2735  CG  LEU A 180     -36.490  21.938  29.237  1.00  0.67           C  
ATOM   2736  CD1 LEU A 180     -37.622  21.746  28.230  1.00  0.67           C  
ATOM   2737  CD2 LEU A 180     -36.920  22.872  30.349  1.00  0.67           C  
ATOM   2738  H   LEU A 180     -33.441  20.638  29.241  1.00  0.67           H  
ATOM   2739  HA  LEU A 180     -35.126  21.182  31.660  1.00  0.67           H  
ATOM   2740 1HB  LEU A 180     -35.927  19.902  29.031  1.00  0.67           H  
ATOM   2741 2HB  LEU A 180     -36.989  20.223  30.388  1.00  0.67           H  
ATOM   2742  HG  LEU A 180     -35.635  22.359  28.715  1.00  0.67           H  
ATOM   2743 1HD1 LEU A 180     -37.889  22.702  27.800  1.00  0.67           H  
ATOM   2744 2HD1 LEU A 180     -37.291  21.074  27.447  1.00  0.67           H  
ATOM   2745 3HD1 LEU A 180     -38.496  21.325  28.729  1.00  0.67           H  
ATOM   2746 1HD2 LEU A 180     -37.194  23.836  29.941  1.00  0.67           H  
ATOM   2747 2HD2 LEU A 180     -37.781  22.439  30.849  1.00  0.67           H  
ATOM   2748 3HD2 LEU A 180     -36.103  22.999  31.060  1.00  0.67           H  
ATOM   2749  N   ASP A 181     -35.266  18.733  32.355  1.00  0.70           N  
ATOM   2750  CA  ASP A 181     -35.086  17.375  32.868  1.00  0.70           C  
ATOM   2751  C   ASP A 181     -36.034  16.364  32.228  1.00  0.70           C  
ATOM   2752  O   ASP A 181     -36.021  15.184  32.571  1.00  0.70           O  
ATOM   2753  CB  ASP A 181     -35.256  17.359  34.380  1.00  0.70           C  
ATOM   2754  CG  ASP A 181     -34.137  18.073  35.115  1.00  0.70           C  
ATOM   2755  OD1 ASP A 181     -33.056  18.167  34.584  1.00  0.70           O  
ATOM   2756  OD2 ASP A 181     -34.375  18.527  36.202  1.00  0.70           O  
ATOM   2757  H   ASP A 181     -35.844  19.385  32.871  1.00  0.70           H  
ATOM   2758  HA  ASP A 181     -34.071  17.066  32.645  1.00  0.70           H  
ATOM   2759 1HB  ASP A 181     -36.192  17.844  34.639  1.00  0.70           H  
ATOM   2760 2HB  ASP A 181     -35.309  16.328  34.729  1.00  0.70           H  
ATOM   2761  N   LEU A 182     -36.879  16.839  31.325  1.00  0.72           N  
ATOM   2762  CA  LEU A 182     -37.838  15.990  30.642  1.00  0.72           C  
ATOM   2763  C   LEU A 182     -37.330  15.473  29.296  1.00  0.72           C  
ATOM   2764  O   LEU A 182     -37.005  16.244  28.385  1.00  0.72           O  
ATOM   2765  CB  LEU A 182     -39.158  16.725  30.498  1.00  0.72           C  
ATOM   2766  CG  LEU A 182     -40.203  16.016  29.719  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182     -40.518  14.733  30.328  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182     -41.414  16.828  29.741  1.00  0.72           C  
ATOM   2769  H   LEU A 182     -36.836  17.819  31.094  1.00  0.72           H  
ATOM   2770  HA  LEU A 182     -38.025  15.123  31.277  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182     -39.566  16.899  31.483  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182     -38.977  17.690  30.022  1.00  0.72           H  
ATOM   2773  HG  LEU A 182     -39.866  15.843  28.719  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182     -41.302  14.242  29.769  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182     -39.648  14.140  30.312  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182     -40.831  14.872  31.332  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182     -42.162  16.291  29.189  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182     -41.750  16.975  30.763  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182     -41.229  17.797  29.283  1.00  0.72           H  
ATOM   2780  N   ALA A 183     -37.249  14.146  29.219  1.00  0.73           N  
ATOM   2781  CA  ALA A 183     -36.745  13.376  28.085  1.00  0.73           C  
ATOM   2782  C   ALA A 183     -37.314  11.954  28.115  1.00  0.73           C  
ATOM   2783  O   ALA A 183     -38.097  11.619  29.013  1.00  0.73           O  
ATOM   2784  CB  ALA A 183     -35.252  13.348  28.117  1.00  0.73           C  
ATOM   2785  H   ALA A 183     -37.537  13.632  30.038  1.00  0.73           H  
ATOM   2786  HA  ALA A 183     -37.076  13.858  27.163  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183     -34.866  12.812  27.296  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183     -34.893  14.356  28.085  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183     -34.958  12.873  29.027  1.00  0.73           H  
ATOM   2790  N   GLY A 184     -36.920  11.123  27.144  1.00  0.73           N  
ATOM   2791  CA  GLY A 184     -37.424   9.758  26.958  1.00  0.73           C  
ATOM   2792  C   GLY A 184     -37.630   8.922  28.227  1.00  0.73           C  
ATOM   2793  O   GLY A 184     -38.676   8.284  28.376  1.00  0.73           O  
ATOM   2794  H   GLY A 184     -36.230  11.442  26.460  1.00  0.73           H  
ATOM   2795 1HA  GLY A 184     -38.357   9.801  26.406  1.00  0.73           H  
ATOM   2796 2HA  GLY A 184     -36.726   9.231  26.305  1.00  0.73           H  
ATOM   2797  N   ARG A 185     -36.668   8.884  29.147  1.00  0.73           N  
ATOM   2798  CA  ARG A 185     -36.836   8.063  30.348  1.00  0.73           C  
ATOM   2799  C   ARG A 185     -38.001   8.539  31.209  1.00  0.73           C  
ATOM   2800  O   ARG A 185     -38.696   7.735  31.828  1.00  0.73           O  
ATOM   2801  CB  ARG A 185     -35.569   8.048  31.197  1.00  0.73           C  
ATOM   2802  CG  ARG A 185     -34.394   7.272  30.591  1.00  0.73           C  
ATOM   2803  CD  ARG A 185     -33.150   7.327  31.442  1.00  0.73           C  
ATOM   2804  NE  ARG A 185     -33.314   6.606  32.715  1.00  0.73           N  
ATOM   2805  CZ  ARG A 185     -32.497   6.725  33.792  1.00  0.73           C  
ATOM   2806  NH1 ARG A 185     -31.462   7.523  33.764  1.00  0.73           N  
ATOM   2807  NH2 ARG A 185     -32.742   6.038  34.894  1.00  0.73           N  
ATOM   2808  H   ARG A 185     -35.819   9.427  29.024  1.00  0.73           H  
ATOM   2809  HA  ARG A 185     -37.040   7.040  30.032  1.00  0.73           H  
ATOM   2810 1HB  ARG A 185     -35.233   9.074  31.353  1.00  0.73           H  
ATOM   2811 2HB  ARG A 185     -35.790   7.623  32.175  1.00  0.73           H  
ATOM   2812 1HG  ARG A 185     -34.675   6.228  30.458  1.00  0.73           H  
ATOM   2813 2HG  ARG A 185     -34.163   7.703  29.634  1.00  0.73           H  
ATOM   2814 1HD  ARG A 185     -32.317   6.876  30.897  1.00  0.73           H  
ATOM   2815 2HD  ARG A 185     -32.914   8.368  31.663  1.00  0.73           H  
ATOM   2816  HE  ARG A 185     -34.100   5.979  32.797  1.00  0.73           H  
ATOM   2817 1HH1 ARG A 185     -31.248   8.056  32.934  1.00  0.73           H  
ATOM   2818 2HH1 ARG A 185     -30.875   7.610  34.610  1.00  0.73           H  
ATOM   2819 1HH2 ARG A 185     -33.536   5.420  34.942  1.00  0.73           H  
ATOM   2820 2HH2 ARG A 185     -32.124   6.141  35.695  1.00  0.73           H  
ATOM   2821  N   ASP A 186     -38.210   9.851  31.265  1.00  0.72           N  
ATOM   2822  CA  ASP A 186     -39.263  10.408  32.097  1.00  0.72           C  
ATOM   2823  C   ASP A 186     -40.597  10.149  31.414  1.00  0.72           C  
ATOM   2824  O   ASP A 186     -41.592   9.820  32.063  1.00  0.72           O  
ATOM   2825  CB  ASP A 186     -39.055  11.898  32.320  1.00  0.72           C  
ATOM   2826  CG  ASP A 186     -39.900  12.459  33.466  1.00  0.72           C  
ATOM   2827  OD1 ASP A 186     -39.659  12.091  34.591  1.00  0.72           O  
ATOM   2828  OD2 ASP A 186     -40.796  13.206  33.209  1.00  0.72           O  
ATOM   2829  H   ASP A 186     -37.661  10.476  30.681  1.00  0.72           H  
ATOM   2830  HA  ASP A 186     -39.259   9.899  33.063  1.00  0.72           H  
ATOM   2831 1HB  ASP A 186     -38.000  12.101  32.518  1.00  0.72           H  
ATOM   2832 2HB  ASP A 186     -39.309  12.389  31.422  1.00  0.72           H  
ATOM   2833  N   LEU A 187     -40.601  10.284  30.084  1.00  0.70           N  
ATOM   2834  CA  LEU A 187     -41.808  10.070  29.298  1.00  0.70           C  
ATOM   2835  C   LEU A 187     -42.237   8.615  29.438  1.00  0.70           C  
ATOM   2836  O   LEU A 187     -43.430   8.321  29.581  1.00  0.70           O  
ATOM   2837  CB  LEU A 187     -41.530  10.382  27.830  1.00  0.70           C  
ATOM   2838  CG  LEU A 187     -41.239  11.808  27.528  1.00  0.70           C  
ATOM   2839  CD1 LEU A 187     -40.811  11.933  26.146  1.00  0.70           C  
ATOM   2840  CD2 LEU A 187     -42.435  12.587  27.735  1.00  0.70           C  
ATOM   2841  H   LEU A 187     -39.738  10.568  29.620  1.00  0.70           H  
ATOM   2842  HA  LEU A 187     -42.598  10.720  29.671  1.00  0.70           H  
ATOM   2843 1HB  LEU A 187     -40.684   9.790  27.500  1.00  0.70           H  
ATOM   2844 2HB  LEU A 187     -42.389  10.107  27.249  1.00  0.70           H  
ATOM   2845  HG  LEU A 187     -40.442  12.167  28.178  1.00  0.70           H  
ATOM   2846 1HD1 LEU A 187     -40.611  12.941  25.927  1.00  0.70           H  
ATOM   2847 2HD1 LEU A 187     -39.925  11.348  25.974  1.00  0.70           H  
ATOM   2848 3HD1 LEU A 187     -41.601  11.593  25.529  1.00  0.70           H  
ATOM   2849 1HD2 LEU A 187     -42.221  13.631  27.514  1.00  0.70           H  
ATOM   2850 2HD2 LEU A 187     -43.228  12.230  27.079  1.00  0.70           H  
ATOM   2851 3HD2 LEU A 187     -42.748  12.486  28.774  1.00  0.70           H  
ATOM   2852  N   THR A 188     -41.243   7.715  29.480  1.00  0.69           N  
ATOM   2853  CA  THR A 188     -41.470   6.293  29.659  1.00  0.69           C  
ATOM   2854  C   THR A 188     -42.119   6.066  31.016  1.00  0.69           C  
ATOM   2855  O   THR A 188     -43.146   5.394  31.098  1.00  0.69           O  
ATOM   2856  CB  THR A 188     -40.143   5.511  29.593  1.00  0.69           C  
ATOM   2857  OG1 THR A 188     -39.527   5.702  28.312  1.00  0.69           O  
ATOM   2858  CG2 THR A 188     -40.376   4.014  29.838  1.00  0.69           C  
ATOM   2859  H   THR A 188     -40.285   8.032  29.342  1.00  0.69           H  
ATOM   2860  HA  THR A 188     -42.147   5.933  28.887  1.00  0.69           H  
ATOM   2861  HB  THR A 188     -39.479   5.884  30.361  1.00  0.69           H  
ATOM   2862  HG1 THR A 188     -39.224   6.636  28.250  1.00  0.69           H  
ATOM   2863 1HG2 THR A 188     -39.427   3.496  29.813  1.00  0.69           H  
ATOM   2864 2HG2 THR A 188     -40.838   3.869  30.818  1.00  0.69           H  
ATOM   2865 3HG2 THR A 188     -41.020   3.621  29.070  1.00  0.69           H  
ATOM   2866  N   ASP A 189     -41.558   6.672  32.079  1.00  0.67           N  
ATOM   2867  CA  ASP A 189     -42.146   6.536  33.411  1.00  0.67           C  
ATOM   2868  C   ASP A 189     -43.566   7.095  33.477  1.00  0.67           C  
ATOM   2869  O   ASP A 189     -44.440   6.499  34.109  1.00  0.67           O  
ATOM   2870  CB  ASP A 189     -41.269   7.207  34.481  1.00  0.67           C  
ATOM   2871  CG  ASP A 189     -40.022   6.399  34.813  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189     -39.982   5.262  34.414  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189     -39.148   6.888  35.489  1.00  0.67           O  
ATOM   2874  H   ASP A 189     -40.698   7.211  31.962  1.00  0.67           H  
ATOM   2875  HA  ASP A 189     -42.195   5.474  33.646  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189     -40.961   8.194  34.123  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189     -41.850   7.357  35.389  1.00  0.67           H  
ATOM   2878  N   TYR A 190     -43.816   8.214  32.801  1.00  0.67           N  
ATOM   2879  CA  TYR A 190     -45.154   8.791  32.773  1.00  0.67           C  
ATOM   2880  C   TYR A 190     -46.128   7.799  32.138  1.00  0.67           C  
ATOM   2881  O   TYR A 190     -47.190   7.511  32.701  1.00  0.67           O  
ATOM   2882  CB  TYR A 190     -45.141  10.142  32.063  1.00  0.67           C  
ATOM   2883  CG  TYR A 190     -46.477  10.832  31.967  1.00  0.67           C  
ATOM   2884  CD1 TYR A 190     -47.032  11.451  33.074  1.00  0.67           C  
ATOM   2885  CD2 TYR A 190     -47.105  10.895  30.776  1.00  0.67           C  
ATOM   2886  CE1 TYR A 190     -48.219  12.140  32.965  1.00  0.67           C  
ATOM   2887  CE2 TYR A 190     -48.297  11.586  30.656  1.00  0.67           C  
ATOM   2888  CZ  TYR A 190     -48.850  12.212  31.747  1.00  0.67           C  
ATOM   2889  OH  TYR A 190     -50.036  12.907  31.635  1.00  0.67           O  
ATOM   2890  H   TYR A 190     -43.054   8.689  32.317  1.00  0.67           H  
ATOM   2891  HA  TYR A 190     -45.478   8.956  33.800  1.00  0.67           H  
ATOM   2892 1HB  TYR A 190     -44.446  10.812  32.576  1.00  0.67           H  
ATOM   2893 2HB  TYR A 190     -44.760  10.010  31.052  1.00  0.67           H  
ATOM   2894  HD1 TYR A 190     -46.522  11.405  34.034  1.00  0.67           H  
ATOM   2895  HD2 TYR A 190     -46.651  10.403  29.928  1.00  0.67           H  
ATOM   2896  HE1 TYR A 190     -48.646  12.633  33.837  1.00  0.67           H  
ATOM   2897  HE2 TYR A 190     -48.794  11.638  29.708  1.00  0.67           H  
ATOM   2898  HH  TYR A 190     -50.194  13.398  32.449  1.00  0.67           H  
ATOM   2899  N   LEU A 191     -45.761   7.254  30.973  1.00  0.66           N  
ATOM   2900  CA  LEU A 191     -46.616   6.286  30.299  1.00  0.66           C  
ATOM   2901  C   LEU A 191     -46.820   5.065  31.192  1.00  0.66           C  
ATOM   2902  O   LEU A 191     -47.936   4.556  31.307  1.00  0.66           O  
ATOM   2903  CB  LEU A 191     -46.030   5.870  28.940  1.00  0.66           C  
ATOM   2904  CG  LEU A 191     -46.889   4.850  28.125  1.00  0.66           C  
ATOM   2905  CD1 LEU A 191     -48.292   5.453  27.835  1.00  0.66           C  
ATOM   2906  CD2 LEU A 191     -46.178   4.517  26.809  1.00  0.66           C  
ATOM   2907  H   LEU A 191     -44.874   7.526  30.547  1.00  0.66           H  
ATOM   2908  HA  LEU A 191     -47.585   6.749  30.124  1.00  0.66           H  
ATOM   2909 1HB  LEU A 191     -45.896   6.759  28.333  1.00  0.66           H  
ATOM   2910 2HB  LEU A 191     -45.046   5.426  29.109  1.00  0.66           H  
ATOM   2911  HG  LEU A 191     -47.016   3.946  28.708  1.00  0.66           H  
ATOM   2912 1HD1 LEU A 191     -48.890   4.731  27.274  1.00  0.66           H  
ATOM   2913 2HD1 LEU A 191     -48.794   5.681  28.778  1.00  0.66           H  
ATOM   2914 3HD1 LEU A 191     -48.187   6.370  27.249  1.00  0.66           H  
ATOM   2915 1HD2 LEU A 191     -46.773   3.806  26.251  1.00  0.66           H  
ATOM   2916 2HD2 LEU A 191     -46.053   5.428  26.221  1.00  0.66           H  
ATOM   2917 3HD2 LEU A 191     -45.203   4.085  27.015  1.00  0.66           H  
ATOM   2918  N   MET A 192     -45.745   4.588  31.830  1.00  0.67           N  
ATOM   2919  CA  MET A 192     -45.835   3.430  32.709  1.00  0.67           C  
ATOM   2920  C   MET A 192     -46.823   3.699  33.837  1.00  0.67           C  
ATOM   2921  O   MET A 192     -47.655   2.843  34.154  1.00  0.67           O  
ATOM   2922  CB  MET A 192     -44.471   3.091  33.296  1.00  0.67           C  
ATOM   2923  CG  MET A 192     -44.444   1.817  34.078  1.00  0.67           C  
ATOM   2924  SD  MET A 192     -42.805   1.411  34.736  1.00  0.67           S  
ATOM   2925  CE  MET A 192     -41.898   0.970  33.269  1.00  0.67           C  
ATOM   2926  H   MET A 192     -44.840   5.032  31.693  1.00  0.67           H  
ATOM   2927  HA  MET A 192     -46.198   2.582  32.131  1.00  0.67           H  
ATOM   2928 1HB  MET A 192     -43.727   3.038  32.505  1.00  0.67           H  
ATOM   2929 2HB  MET A 192     -44.165   3.891  33.967  1.00  0.67           H  
ATOM   2930 1HG  MET A 192     -45.146   1.881  34.911  1.00  0.67           H  
ATOM   2931 2HG  MET A 192     -44.768   1.028  33.424  1.00  0.67           H  
ATOM   2932 1HE  MET A 192     -40.880   0.708  33.548  1.00  0.67           H  
ATOM   2933 2HE  MET A 192     -42.372   0.116  32.792  1.00  0.67           H  
ATOM   2934 3HE  MET A 192     -41.880   1.817  32.577  1.00  0.67           H  
ATOM   2935  N   LYS A 193     -46.753   4.894  34.437  1.00  0.67           N  
ATOM   2936  CA  LYS A 193     -47.662   5.264  35.514  1.00  0.67           C  
ATOM   2937  C   LYS A 193     -49.093   5.175  35.022  1.00  0.67           C  
ATOM   2938  O   LYS A 193     -49.937   4.545  35.660  1.00  0.67           O  
ATOM   2939  CB  LYS A 193     -47.368   6.683  36.018  1.00  0.67           C  
ATOM   2940  CG  LYS A 193     -48.245   7.162  37.184  1.00  0.67           C  
ATOM   2941  CD  LYS A 193     -47.844   8.578  37.621  1.00  0.67           C  
ATOM   2942  CE  LYS A 193     -48.603   9.033  38.870  1.00  0.67           C  
ATOM   2943  NZ  LYS A 193     -50.060   9.197  38.616  1.00  0.67           N  
ATOM   2944  H   LYS A 193     -46.035   5.559  34.150  1.00  0.67           H  
ATOM   2945  HA  LYS A 193     -47.537   4.561  36.337  1.00  0.67           H  
ATOM   2946 1HB  LYS A 193     -46.324   6.746  36.324  1.00  0.67           H  
ATOM   2947 2HB  LYS A 193     -47.503   7.388  35.201  1.00  0.67           H  
ATOM   2948 1HG  LYS A 193     -49.297   7.169  36.873  1.00  0.67           H  
ATOM   2949 2HG  LYS A 193     -48.141   6.482  38.027  1.00  0.67           H  
ATOM   2950 1HD  LYS A 193     -46.773   8.602  37.824  1.00  0.67           H  
ATOM   2951 2HD  LYS A 193     -48.057   9.273  36.809  1.00  0.67           H  
ATOM   2952 1HE  LYS A 193     -48.465   8.295  39.659  1.00  0.67           H  
ATOM   2953 2HE  LYS A 193     -48.195   9.986  39.203  1.00  0.67           H  
ATOM   2954 1HZ  LYS A 193     -50.531   9.490  39.452  1.00  0.67           H  
ATOM   2955 2HZ  LYS A 193     -50.217   9.877  37.895  1.00  0.67           H  
ATOM   2956 3HZ  LYS A 193     -50.467   8.299  38.316  1.00  0.67           H  
ATOM   2957  N   ILE A 194     -49.358   5.748  33.852  1.00  0.69           N  
ATOM   2958  CA  ILE A 194     -50.705   5.727  33.309  1.00  0.69           C  
ATOM   2959  C   ILE A 194     -51.182   4.303  33.056  1.00  0.69           C  
ATOM   2960  O   ILE A 194     -52.302   3.925  33.415  1.00  0.69           O  
ATOM   2961  CB  ILE A 194     -50.773   6.504  31.991  1.00  0.69           C  
ATOM   2962  CG1 ILE A 194     -50.565   7.990  32.205  1.00  0.69           C  
ATOM   2963  CG2 ILE A 194     -52.070   6.273  31.354  1.00  0.69           C  
ATOM   2964  CD1 ILE A 194     -50.351   8.739  30.905  1.00  0.69           C  
ATOM   2965  H   ILE A 194     -48.612   6.238  33.351  1.00  0.69           H  
ATOM   2966  HA  ILE A 194     -51.375   6.194  34.033  1.00  0.69           H  
ATOM   2967  HB  ILE A 194     -49.979   6.159  31.328  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 194     -51.444   8.398  32.699  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 194     -49.697   8.149  32.848  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 194     -52.060   6.827  30.445  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 194     -52.211   5.212  31.152  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 194     -52.872   6.632  32.000  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 194     -50.233   9.779  31.127  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 194     -49.459   8.361  30.406  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 194     -51.215   8.606  30.256  1.00  0.69           H  
ATOM   2976  N   LEU A 195     -50.331   3.497  32.443  1.00  0.71           N  
ATOM   2977  CA  LEU A 195     -50.720   2.135  32.157  1.00  0.71           C  
ATOM   2978  C   LEU A 195     -50.960   1.355  33.452  1.00  0.71           C  
ATOM   2979  O   LEU A 195     -51.901   0.552  33.517  1.00  0.71           O  
ATOM   2980  CB  LEU A 195     -49.668   1.474  31.272  1.00  0.71           C  
ATOM   2981  CG  LEU A 195     -49.575   2.038  29.825  1.00  0.71           C  
ATOM   2982  CD1 LEU A 195     -48.391   1.396  29.072  1.00  0.71           C  
ATOM   2983  CD2 LEU A 195     -50.884   1.771  29.124  1.00  0.71           C  
ATOM   2984  H   LEU A 195     -49.414   3.841  32.159  1.00  0.71           H  
ATOM   2985  HA  LEU A 195     -51.652   2.159  31.601  1.00  0.71           H  
ATOM   2986 1HB  LEU A 195     -48.691   1.578  31.749  1.00  0.71           H  
ATOM   2987 2HB  LEU A 195     -49.914   0.437  31.196  1.00  0.71           H  
ATOM   2988  HG  LEU A 195     -49.400   3.113  29.864  1.00  0.71           H  
ATOM   2989 1HD1 LEU A 195     -48.334   1.808  28.064  1.00  0.71           H  
ATOM   2990 2HD1 LEU A 195     -47.462   1.610  29.605  1.00  0.71           H  
ATOM   2991 3HD1 LEU A 195     -48.537   0.326  29.012  1.00  0.71           H  
ATOM   2992 1HD2 LEU A 195     -50.842   2.168  28.113  1.00  0.71           H  
ATOM   2993 2HD2 LEU A 195     -51.055   0.704  29.098  1.00  0.71           H  
ATOM   2994 3HD2 LEU A 195     -51.692   2.253  29.670  1.00  0.71           H  
ATOM   2995  N   THR A 196     -50.175   1.649  34.499  1.00  0.73           N  
ATOM   2996  CA  THR A 196     -50.323   1.003  35.797  1.00  0.73           C  
ATOM   2997  C   THR A 196     -51.693   1.345  36.378  1.00  0.73           C  
ATOM   2998  O   THR A 196     -52.409   0.469  36.871  1.00  0.73           O  
ATOM   2999  CB  THR A 196     -49.229   1.453  36.781  1.00  0.73           C  
ATOM   3000  OG1 THR A 196     -47.931   1.130  36.250  1.00  0.73           O  
ATOM   3001  CG2 THR A 196     -49.414   0.753  38.110  1.00  0.73           C  
ATOM   3002  H   THR A 196     -49.414   2.318  34.382  1.00  0.73           H  
ATOM   3003  HA  THR A 196     -50.261  -0.076  35.664  1.00  0.73           H  
ATOM   3004  HB  THR A 196     -49.293   2.523  36.929  1.00  0.73           H  
ATOM   3005  HG1 THR A 196     -47.848   1.564  35.366  1.00  0.73           H  
ATOM   3006 1HG2 THR A 196     -48.638   1.079  38.800  1.00  0.73           H  
ATOM   3007 2HG2 THR A 196     -50.393   1.006  38.515  1.00  0.73           H  
ATOM   3008 3HG2 THR A 196     -49.345  -0.324  37.965  1.00  0.73           H  
ATOM   3009  N   GLU A 197     -52.080   2.625  36.285  1.00  0.76           N  
ATOM   3010  CA  GLU A 197     -53.369   3.100  36.796  1.00  0.76           C  
ATOM   3011  C   GLU A 197     -54.527   2.396  36.086  1.00  0.76           C  
ATOM   3012  O   GLU A 197     -55.586   2.166  36.674  1.00  0.76           O  
ATOM   3013  CB  GLU A 197     -53.488   4.628  36.659  1.00  0.76           C  
ATOM   3014  CG  GLU A 197     -52.571   5.416  37.610  1.00  0.76           C  
ATOM   3015  CD  GLU A 197     -52.635   6.922  37.435  1.00  0.76           C  
ATOM   3016  OE1 GLU A 197     -53.334   7.395  36.571  1.00  0.76           O  
ATOM   3017  OE2 GLU A 197     -51.952   7.606  38.182  1.00  0.76           O  
ATOM   3018  H   GLU A 197     -51.434   3.300  35.872  1.00  0.76           H  
ATOM   3019  HA  GLU A 197     -53.427   2.852  37.856  1.00  0.76           H  
ATOM   3020 1HB  GLU A 197     -53.238   4.919  35.640  1.00  0.76           H  
ATOM   3021 2HB  GLU A 197     -54.516   4.933  36.845  1.00  0.76           H  
ATOM   3022 1HG  GLU A 197     -52.852   5.174  38.633  1.00  0.76           H  
ATOM   3023 2HG  GLU A 197     -51.550   5.083  37.467  1.00  0.76           H  
ATOM   3024  N   ARG A 198     -54.298   2.009  34.831  1.00  0.80           N  
ATOM   3025  CA  ARG A 198     -55.285   1.313  34.020  1.00  0.80           C  
ATOM   3026  C   ARG A 198     -55.274  -0.217  34.189  1.00  0.80           C  
ATOM   3027  O   ARG A 198     -56.028  -0.916  33.506  1.00  0.80           O  
ATOM   3028  CB  ARG A 198     -55.081   1.624  32.554  1.00  0.80           C  
ATOM   3029  CG  ARG A 198     -55.356   3.048  32.140  1.00  0.80           C  
ATOM   3030  CD  ARG A 198     -55.102   3.187  30.715  1.00  0.80           C  
ATOM   3031  NE  ARG A 198     -55.992   2.316  29.977  1.00  0.80           N  
ATOM   3032  CZ  ARG A 198     -55.854   1.996  28.692  1.00  0.80           C  
ATOM   3033  NH1 ARG A 198     -54.879   2.482  27.991  1.00  0.80           N  
ATOM   3034  NH2 ARG A 198     -56.703   1.180  28.109  1.00  0.80           N  
ATOM   3035  H   ARG A 198     -53.410   2.272  34.402  1.00  0.80           H  
ATOM   3036  HA  ARG A 198     -56.270   1.678  34.310  1.00  0.80           H  
ATOM   3037 1HB  ARG A 198     -54.048   1.410  32.291  1.00  0.80           H  
ATOM   3038 2HB  ARG A 198     -55.711   0.970  31.954  1.00  0.80           H  
ATOM   3039 1HG  ARG A 198     -56.395   3.302  32.341  1.00  0.80           H  
ATOM   3040 2HG  ARG A 198     -54.700   3.729  32.682  1.00  0.80           H  
ATOM   3041 1HD  ARG A 198     -55.278   4.217  30.396  1.00  0.80           H  
ATOM   3042 2HD  ARG A 198     -54.073   2.905  30.492  1.00  0.80           H  
ATOM   3043  HE  ARG A 198     -56.771   1.912  30.475  1.00  0.80           H  
ATOM   3044 1HH1 ARG A 198     -54.220   3.121  28.408  1.00  0.80           H  
ATOM   3045 2HH1 ARG A 198     -54.829   2.211  27.007  1.00  0.80           H  
ATOM   3046 1HH2 ARG A 198     -57.474   0.781  28.622  1.00  0.80           H  
ATOM   3047 2HH2 ARG A 198     -56.550   0.963  27.120  1.00  0.80           H  
ATOM   3048  N   GLY A 199     -54.438  -0.747  35.089  1.00  0.86           N  
ATOM   3049  CA  GLY A 199     -54.393  -2.189  35.330  1.00  0.86           C  
ATOM   3050  C   GLY A 199     -53.261  -2.962  34.643  1.00  0.86           C  
ATOM   3051  O   GLY A 199     -53.241  -4.195  34.693  1.00  0.86           O  
ATOM   3052  H   GLY A 199     -53.825  -0.147  35.640  1.00  0.86           H  
ATOM   3053 1HA  GLY A 199     -54.318  -2.348  36.405  1.00  0.86           H  
ATOM   3054 2HA  GLY A 199     -55.344  -2.621  35.029  1.00  0.86           H  
ATOM   3055  N   TYR A 200     -52.310  -2.266  34.028  1.00  0.93           N  
ATOM   3056  CA  TYR A 200     -51.192  -2.941  33.379  1.00  0.93           C  
ATOM   3057  C   TYR A 200     -49.906  -2.612  34.122  1.00  0.93           C  
ATOM   3058  O   TYR A 200     -49.267  -1.598  33.857  1.00  0.93           O  
ATOM   3059  CB  TYR A 200     -51.093  -2.508  31.929  1.00  0.93           C  
ATOM   3060  CG  TYR A 200     -52.310  -2.816  31.128  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200     -53.254  -1.816  30.882  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200     -52.494  -4.090  30.623  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200     -54.369  -2.103  30.109  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200     -53.599  -4.362  29.853  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200     -54.524  -3.395  29.584  1.00  0.93           C  
ATOM   3066  OH  TYR A 200     -55.594  -3.708  28.760  1.00  0.93           O  
ATOM   3067  H   TYR A 200     -52.348  -1.249  33.999  1.00  0.93           H  
ATOM   3068  HA  TYR A 200     -51.342  -4.019  33.424  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200     -50.933  -1.442  31.892  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200     -50.237  -2.989  31.456  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200     -53.105  -0.811  31.288  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200     -51.757  -4.869  30.816  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200     -55.104  -1.325  29.898  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200     -53.745  -5.335  29.438  1.00  0.93           H  
ATOM   3075  HH  TYR A 200     -55.300  -4.382  28.083  1.00  0.93           H  
ATOM   3076  N   SER A 201     -49.540  -3.458  35.079  1.00  1.02           N  
ATOM   3077  CA  SER A 201     -48.401  -3.167  35.946  1.00  1.02           C  
ATOM   3078  C   SER A 201     -47.075  -3.697  35.405  1.00  1.02           C  
ATOM   3079  O   SER A 201     -46.878  -4.906  35.296  1.00  1.02           O  
ATOM   3080  CB  SER A 201     -48.671  -3.733  37.328  1.00  1.02           C  
ATOM   3081  OG  SER A 201     -47.567  -3.584  38.169  1.00  1.02           O  
ATOM   3082  H   SER A 201     -50.087  -4.295  35.230  1.00  1.02           H  
ATOM   3083  HA  SER A 201     -48.312  -2.082  36.035  1.00  1.02           H  
ATOM   3084 1HB  SER A 201     -49.527  -3.215  37.760  1.00  1.02           H  
ATOM   3085 2HB  SER A 201     -48.933  -4.787  37.250  1.00  1.02           H  
ATOM   3086  HG  SER A 201     -47.235  -2.694  38.020  1.00  1.02           H  
ATOM   3087  N   PHE A 202     -46.174  -2.775  35.082  1.00  1.10           N  
ATOM   3088  CA  PHE A 202     -44.850  -3.084  34.533  1.00  1.10           C  
ATOM   3089  C   PHE A 202     -43.855  -3.009  35.694  1.00  1.10           C  
ATOM   3090  O   PHE A 202     -43.663  -1.939  36.268  1.00  1.10           O  
ATOM   3091  CB  PHE A 202     -44.507  -2.061  33.449  1.00  1.10           C  
ATOM   3092  CG  PHE A 202     -45.394  -2.129  32.184  1.00  1.10           C  
ATOM   3093  CD1 PHE A 202     -46.608  -1.474  32.157  1.00  1.10           C  
ATOM   3094  CD2 PHE A 202     -45.015  -2.815  31.015  1.00  1.10           C  
ATOM   3095  CE1 PHE A 202     -47.401  -1.512  31.038  1.00  1.10           C  
ATOM   3096  CE2 PHE A 202     -45.816  -2.827  29.905  1.00  1.10           C  
ATOM   3097  CZ  PHE A 202     -47.005  -2.178  29.921  1.00  1.10           C  
ATOM   3098  H   PHE A 202     -46.431  -1.804  35.205  1.00  1.10           H  
ATOM   3099  HA  PHE A 202     -44.850  -4.093  34.115  1.00  1.10           H  
ATOM   3100 1HB  PHE A 202     -44.629  -1.095  33.878  1.00  1.10           H  
ATOM   3101 2HB  PHE A 202     -43.467  -2.143  33.157  1.00  1.10           H  
ATOM   3102  HD1 PHE A 202     -46.944  -0.926  33.041  1.00  1.10           H  
ATOM   3103  HD2 PHE A 202     -44.077  -3.336  30.967  1.00  1.10           H  
ATOM   3104  HE1 PHE A 202     -48.343  -1.008  31.047  1.00  1.10           H  
ATOM   3105  HE2 PHE A 202     -45.496  -3.355  29.019  1.00  1.10           H  
ATOM   3106  HZ  PHE A 202     -47.631  -2.188  29.049  1.00  1.10           H  
ATOM   3107  N   VAL A 203     -43.276  -4.148  36.085  1.00  1.17           N  
ATOM   3108  CA  VAL A 203     -42.463  -4.195  37.307  1.00  1.17           C  
ATOM   3109  C   VAL A 203     -40.964  -4.533  37.190  1.00  1.17           C  
ATOM   3110  O   VAL A 203     -40.262  -4.537  38.202  1.00  1.17           O  
ATOM   3111  CB  VAL A 203     -43.137  -5.173  38.284  1.00  1.17           C  
ATOM   3112  CG1 VAL A 203     -44.528  -4.660  38.644  1.00  1.17           C  
ATOM   3113  CG2 VAL A 203     -43.260  -6.530  37.637  1.00  1.17           C  
ATOM   3114  H   VAL A 203     -43.452  -4.995  35.560  1.00  1.17           H  
ATOM   3115  HA  VAL A 203     -42.524  -3.207  37.763  1.00  1.17           H  
ATOM   3116  HB  VAL A 203     -42.546  -5.239  39.197  1.00  1.17           H  
ATOM   3117 1HG1 VAL A 203     -45.004  -5.348  39.340  1.00  1.17           H  
ATOM   3118 2HG1 VAL A 203     -44.446  -3.677  39.106  1.00  1.17           H  
ATOM   3119 3HG1 VAL A 203     -45.137  -4.588  37.745  1.00  1.17           H  
ATOM   3120 1HG2 VAL A 203     -43.743  -7.220  38.328  1.00  1.17           H  
ATOM   3121 2HG2 VAL A 203     -43.860  -6.446  36.727  1.00  1.17           H  
ATOM   3122 3HG2 VAL A 203     -42.287  -6.896  37.394  1.00  1.17           H  
ATOM   3123  N   THR A 204     -40.469  -4.816  35.989  1.00  1.21           N  
ATOM   3124  CA  THR A 204     -39.040  -5.124  35.816  1.00  1.21           C  
ATOM   3125  C   THR A 204     -38.424  -4.263  34.732  1.00  1.21           C  
ATOM   3126  O   THR A 204     -39.130  -3.548  34.020  1.00  1.21           O  
ATOM   3127  CB  THR A 204     -38.764  -6.593  35.422  1.00  1.21           C  
ATOM   3128  OG1 THR A 204     -39.279  -6.851  34.098  1.00  1.21           O  
ATOM   3129  CG2 THR A 204     -39.399  -7.548  36.385  1.00  1.21           C  
ATOM   3130  H   THR A 204     -41.089  -4.809  35.196  1.00  1.21           H  
ATOM   3131  HA  THR A 204     -38.518  -4.912  36.749  1.00  1.21           H  
ATOM   3132  HB  THR A 204     -37.688  -6.758  35.422  1.00  1.21           H  
ATOM   3133  HG1 THR A 204     -40.221  -7.060  34.173  1.00  1.21           H  
ATOM   3134 1HG2 THR A 204     -39.174  -8.571  36.087  1.00  1.21           H  
ATOM   3135 2HG2 THR A 204     -39.013  -7.368  37.390  1.00  1.21           H  
ATOM   3136 3HG2 THR A 204     -40.457  -7.402  36.372  1.00  1.21           H  
ATOM   3137  N   THR A 205     -37.105  -4.364  34.578  1.00  1.20           N  
ATOM   3138  CA  THR A 205     -36.417  -3.639  33.520  1.00  1.20           C  
ATOM   3139  C   THR A 205     -36.942  -4.097  32.158  1.00  1.20           C  
ATOM   3140  O   THR A 205     -37.090  -3.292  31.238  1.00  1.20           O  
ATOM   3141  CB  THR A 205     -34.894  -3.812  33.597  1.00  1.20           C  
ATOM   3142  OG1 THR A 205     -34.414  -3.316  34.858  1.00  1.20           O  
ATOM   3143  CG2 THR A 205     -34.260  -3.005  32.478  1.00  1.20           C  
ATOM   3144  H   THR A 205     -36.577  -4.953  35.205  1.00  1.20           H  
ATOM   3145  HA  THR A 205     -36.637  -2.577  33.628  1.00  1.20           H  
ATOM   3146  HB  THR A 205     -34.632  -4.863  33.501  1.00  1.20           H  
ATOM   3147  HG1 THR A 205     -33.462  -3.454  34.923  1.00  1.20           H  
ATOM   3148 1HG2 THR A 205     -33.189  -3.104  32.520  1.00  1.20           H  
ATOM   3149 2HG2 THR A 205     -34.624  -3.364  31.519  1.00  1.20           H  
ATOM   3150 3HG2 THR A 205     -34.530  -1.956  32.594  1.00  1.20           H  
ATOM   3151  N   ALA A 206     -37.171  -5.401  31.999  1.00  1.15           N  
ATOM   3152  CA  ALA A 206     -37.707  -5.893  30.737  1.00  1.15           C  
ATOM   3153  C   ALA A 206     -39.077  -5.278  30.476  1.00  1.15           C  
ATOM   3154  O   ALA A 206     -39.396  -4.900  29.346  1.00  1.15           O  
ATOM   3155  CB  ALA A 206     -37.798  -7.398  30.748  1.00  1.15           C  
ATOM   3156  H   ALA A 206     -37.023  -6.036  32.770  1.00  1.15           H  
ATOM   3157  HA  ALA A 206     -37.049  -5.580  29.939  1.00  1.15           H  
ATOM   3158 1HB  ALA A 206     -38.187  -7.743  29.791  1.00  1.15           H  
ATOM   3159 2HB  ALA A 206     -36.808  -7.822  30.913  1.00  1.15           H  
ATOM   3160 3HB  ALA A 206     -38.468  -7.713  31.548  1.00  1.15           H  
ATOM   3161  N   GLU A 207     -39.878  -5.127  31.529  1.00  1.07           N  
ATOM   3162  CA  GLU A 207     -41.191  -4.527  31.337  1.00  1.07           C  
ATOM   3163  C   GLU A 207     -41.023  -3.049  30.929  1.00  1.07           C  
ATOM   3164  O   GLU A 207     -41.787  -2.533  30.109  1.00  1.07           O  
ATOM   3165  CB  GLU A 207     -42.031  -4.693  32.595  1.00  1.07           C  
ATOM   3166  CG  GLU A 207     -42.419  -6.135  32.929  1.00  1.07           C  
ATOM   3167  CD  GLU A 207     -43.291  -6.790  31.896  1.00  1.07           C  
ATOM   3168  OE1 GLU A 207     -44.278  -6.219  31.530  1.00  1.07           O  
ATOM   3169  OE2 GLU A 207     -42.966  -7.875  31.488  1.00  1.07           O  
ATOM   3170  H   GLU A 207     -39.584  -5.467  32.448  1.00  1.07           H  
ATOM   3171  HA  GLU A 207     -41.695  -5.047  30.522  1.00  1.07           H  
ATOM   3172 1HB  GLU A 207     -41.518  -4.256  33.437  1.00  1.07           H  
ATOM   3173 2HB  GLU A 207     -42.929  -4.186  32.486  1.00  1.07           H  
ATOM   3174 1HG  GLU A 207     -41.520  -6.715  32.997  1.00  1.07           H  
ATOM   3175 2HG  GLU A 207     -42.914  -6.163  33.898  1.00  1.07           H  
ATOM   3176  N   ARG A 208     -40.004  -2.382  31.479  1.00  0.99           N  
ATOM   3177  CA  ARG A 208     -39.687  -1.006  31.106  1.00  0.99           C  
ATOM   3178  C   ARG A 208     -39.392  -0.923  29.615  1.00  0.99           C  
ATOM   3179  O   ARG A 208     -39.853   0.004  28.941  1.00  0.99           O  
ATOM   3180  CB  ARG A 208     -38.512  -0.489  31.912  1.00  0.99           C  
ATOM   3181  CG  ARG A 208     -38.129   0.941  31.708  1.00  0.99           C  
ATOM   3182  CD  ARG A 208     -36.997   1.282  32.604  1.00  0.99           C  
ATOM   3183  NE  ARG A 208     -37.396   1.191  33.994  1.00  0.99           N  
ATOM   3184  CZ  ARG A 208     -38.042   2.175  34.631  1.00  0.99           C  
ATOM   3185  NH1 ARG A 208     -38.293   3.268  33.977  1.00  0.99           N  
ATOM   3186  NH2 ARG A 208     -38.423   2.047  35.888  1.00  0.99           N  
ATOM   3187  H   ARG A 208     -39.442  -2.848  32.190  1.00  0.99           H  
ATOM   3188  HA  ARG A 208     -40.551  -0.385  31.309  1.00  0.99           H  
ATOM   3189 1HB  ARG A 208     -38.698  -0.651  32.973  1.00  0.99           H  
ATOM   3190 2HB  ARG A 208     -37.633  -1.044  31.657  1.00  0.99           H  
ATOM   3191 1HG  ARG A 208     -37.819   1.091  30.673  1.00  0.99           H  
ATOM   3192 2HG  ARG A 208     -38.972   1.595  31.939  1.00  0.99           H  
ATOM   3193 1HD  ARG A 208     -36.173   0.587  32.435  1.00  0.99           H  
ATOM   3194 2HD  ARG A 208     -36.668   2.300  32.407  1.00  0.99           H  
ATOM   3195  HE  ARG A 208     -37.202   0.335  34.499  1.00  0.99           H  
ATOM   3196 1HH1 ARG A 208     -38.000   3.364  33.026  1.00  0.99           H  
ATOM   3197 2HH1 ARG A 208     -38.798   4.043  34.417  1.00  0.99           H  
ATOM   3198 1HH2 ARG A 208     -38.231   1.197  36.393  1.00  0.99           H  
ATOM   3199 2HH2 ARG A 208     -38.915   2.811  36.339  1.00  0.99           H  
ATOM   3200  N   GLU A 209     -38.633  -1.900  29.087  1.00  0.91           N  
ATOM   3201  CA  GLU A 209     -38.348  -1.930  27.651  1.00  0.91           C  
ATOM   3202  C   GLU A 209     -39.648  -1.978  26.869  1.00  0.91           C  
ATOM   3203  O   GLU A 209     -39.792  -1.308  25.842  1.00  0.91           O  
ATOM   3204  CB  GLU A 209     -37.492  -3.128  27.229  1.00  0.91           C  
ATOM   3205  CG  GLU A 209     -37.191  -3.135  25.703  1.00  0.91           C  
ATOM   3206  CD  GLU A 209     -36.380  -4.327  25.198  1.00  0.91           C  
ATOM   3207  OE1 GLU A 209     -36.009  -5.166  25.991  1.00  0.91           O  
ATOM   3208  OE2 GLU A 209     -36.134  -4.385  24.013  1.00  0.91           O  
ATOM   3209  H   GLU A 209     -38.251  -2.618  29.707  1.00  0.91           H  
ATOM   3210  HA  GLU A 209     -37.821  -1.019  27.384  1.00  0.91           H  
ATOM   3211 1HB  GLU A 209     -36.551  -3.102  27.770  1.00  0.91           H  
ATOM   3212 2HB  GLU A 209     -37.996  -4.055  27.479  1.00  0.91           H  
ATOM   3213 1HG  GLU A 209     -38.144  -3.119  25.173  1.00  0.91           H  
ATOM   3214 2HG  GLU A 209     -36.660  -2.216  25.456  1.00  0.91           H  
ATOM   3215  N   ILE A 210     -40.607  -2.756  27.366  1.00  0.84           N  
ATOM   3216  CA  ILE A 210     -41.874  -2.854  26.675  1.00  0.84           C  
ATOM   3217  C   ILE A 210     -42.587  -1.513  26.686  1.00  0.84           C  
ATOM   3218  O   ILE A 210     -43.115  -1.100  25.656  1.00  0.84           O  
ATOM   3219  CB  ILE A 210     -42.768  -3.933  27.284  1.00  0.84           C  
ATOM   3220  CG1 ILE A 210     -42.107  -5.277  27.114  1.00  0.84           C  
ATOM   3221  CG2 ILE A 210     -44.077  -3.915  26.603  1.00  0.84           C  
ATOM   3222  CD1 ILE A 210     -41.847  -5.638  25.665  1.00  0.84           C  
ATOM   3223  H   ILE A 210     -40.418  -3.309  28.204  1.00  0.84           H  
ATOM   3224  HA  ILE A 210     -41.684  -3.127  25.642  1.00  0.84           H  
ATOM   3225  HB  ILE A 210     -42.908  -3.759  28.343  1.00  0.84           H  
ATOM   3226 1HG1 ILE A 210     -41.157  -5.267  27.642  1.00  0.84           H  
ATOM   3227 2HG1 ILE A 210     -42.740  -6.032  27.568  1.00  0.84           H  
ATOM   3228 1HG2 ILE A 210     -44.690  -4.687  27.021  1.00  0.84           H  
ATOM   3229 2HG2 ILE A 210     -44.553  -2.943  26.737  1.00  0.84           H  
ATOM   3230 3HG2 ILE A 210     -43.916  -4.101  25.548  1.00  0.84           H  
ATOM   3231 1HD1 ILE A 210     -41.365  -6.611  25.613  1.00  0.84           H  
ATOM   3232 2HD1 ILE A 210     -42.792  -5.667  25.114  1.00  0.84           H  
ATOM   3233 3HD1 ILE A 210     -41.193  -4.888  25.218  1.00  0.84           H  
ATOM   3234  N   VAL A 211     -42.552  -0.793  27.804  1.00  0.80           N  
ATOM   3235  CA  VAL A 211     -43.207   0.512  27.833  1.00  0.80           C  
ATOM   3236  C   VAL A 211     -42.533   1.440  26.829  1.00  0.80           C  
ATOM   3237  O   VAL A 211     -43.204   2.206  26.132  1.00  0.80           O  
ATOM   3238  CB  VAL A 211     -43.172   1.161  29.218  1.00  0.80           C  
ATOM   3239  CG1 VAL A 211     -43.728   2.577  29.130  1.00  0.80           C  
ATOM   3240  CG2 VAL A 211     -43.970   0.357  30.157  1.00  0.80           C  
ATOM   3241  H   VAL A 211     -42.105  -1.184  28.635  1.00  0.80           H  
ATOM   3242  HA  VAL A 211     -44.242   0.388  27.549  1.00  0.80           H  
ATOM   3243  HB  VAL A 211     -42.138   1.224  29.562  1.00  0.80           H  
ATOM   3244 1HG1 VAL A 211     -43.694   3.045  30.108  1.00  0.80           H  
ATOM   3245 2HG1 VAL A 211     -43.144   3.166  28.428  1.00  0.80           H  
ATOM   3246 3HG1 VAL A 211     -44.761   2.531  28.790  1.00  0.80           H  
ATOM   3247 1HG2 VAL A 211     -43.951   0.811  31.133  1.00  0.80           H  
ATOM   3248 2HG2 VAL A 211     -44.999   0.298  29.806  1.00  0.80           H  
ATOM   3249 3HG2 VAL A 211     -43.537  -0.633  30.205  1.00  0.80           H  
ATOM   3250  N   ARG A 212     -41.199   1.387  26.755  1.00  0.77           N  
ATOM   3251  CA  ARG A 212     -40.460   2.217  25.806  1.00  0.77           C  
ATOM   3252  C   ARG A 212     -40.857   1.878  24.365  1.00  0.77           C  
ATOM   3253  O   ARG A 212     -41.005   2.777  23.529  1.00  0.77           O  
ATOM   3254  CB  ARG A 212     -38.958   1.997  25.947  1.00  0.77           C  
ATOM   3255  CG  ARG A 212     -38.331   2.539  27.206  1.00  0.77           C  
ATOM   3256  CD  ARG A 212     -36.891   2.187  27.296  1.00  0.77           C  
ATOM   3257  NE  ARG A 212     -36.281   2.666  28.524  1.00  0.77           N  
ATOM   3258  CZ  ARG A 212     -35.093   2.232  29.004  1.00  0.77           C  
ATOM   3259  NH1 ARG A 212     -34.419   1.314  28.344  1.00  0.77           N  
ATOM   3260  NH2 ARG A 212     -34.620   2.724  30.136  1.00  0.77           N  
ATOM   3261  H   ARG A 212     -40.690   0.758  27.377  1.00  0.77           H  
ATOM   3262  HA  ARG A 212     -40.690   3.261  26.007  1.00  0.77           H  
ATOM   3263 1HB  ARG A 212     -38.743   0.938  25.913  1.00  0.77           H  
ATOM   3264 2HB  ARG A 212     -38.449   2.455  25.103  1.00  0.77           H  
ATOM   3265 1HG  ARG A 212     -38.429   3.621  27.229  1.00  0.77           H  
ATOM   3266 2HG  ARG A 212     -38.837   2.107  28.057  1.00  0.77           H  
ATOM   3267 1HD  ARG A 212     -36.783   1.108  27.263  1.00  0.77           H  
ATOM   3268 2HD  ARG A 212     -36.360   2.630  26.457  1.00  0.77           H  
ATOM   3269  HE  ARG A 212     -36.778   3.373  29.050  1.00  0.77           H  
ATOM   3270 1HH1 ARG A 212     -34.791   0.939  27.482  1.00  0.77           H  
ATOM   3271 2HH1 ARG A 212     -33.529   0.982  28.691  1.00  0.77           H  
ATOM   3272 1HH2 ARG A 212     -35.150   3.415  30.636  1.00  0.77           H  
ATOM   3273 2HH2 ARG A 212     -33.733   2.389  30.521  1.00  0.77           H  
ATOM   3274  N   ASP A 213     -41.078   0.585  24.088  1.00  0.75           N  
ATOM   3275  CA  ASP A 213     -41.471   0.120  22.761  1.00  0.75           C  
ATOM   3276  C   ASP A 213     -42.887   0.602  22.449  1.00  0.75           C  
ATOM   3277  O   ASP A 213     -43.167   1.056  21.335  1.00  0.75           O  
ATOM   3278  CB  ASP A 213     -41.383  -1.415  22.700  1.00  0.75           C  
ATOM   3279  CG  ASP A 213     -41.444  -2.020  21.284  1.00  0.75           C  
ATOM   3280  OD1 ASP A 213     -40.566  -1.724  20.505  1.00  0.75           O  
ATOM   3281  OD2 ASP A 213     -42.348  -2.805  20.976  1.00  0.75           O  
ATOM   3282  H   ASP A 213     -40.918  -0.109  24.820  1.00  0.75           H  
ATOM   3283  HA  ASP A 213     -40.788   0.546  22.024  1.00  0.75           H  
ATOM   3284 1HB  ASP A 213     -40.456  -1.738  23.183  1.00  0.75           H  
ATOM   3285 2HB  ASP A 213     -42.201  -1.830  23.291  1.00  0.75           H  
ATOM   3286  N   ILE A 214     -43.770   0.576  23.456  1.00  0.74           N  
ATOM   3287  CA  ILE A 214     -45.122   1.068  23.257  1.00  0.74           C  
ATOM   3288  C   ILE A 214     -45.067   2.531  22.919  1.00  0.74           C  
ATOM   3289  O   ILE A 214     -45.698   2.989  21.969  1.00  0.74           O  
ATOM   3290  CB  ILE A 214     -45.992   0.970  24.524  1.00  0.74           C  
ATOM   3291  CG1 ILE A 214     -46.281  -0.451  24.887  1.00  0.74           C  
ATOM   3292  CG2 ILE A 214     -47.264   1.703  24.301  1.00  0.74           C  
ATOM   3293  CD1 ILE A 214     -46.899  -0.681  26.271  1.00  0.74           C  
ATOM   3294  H   ILE A 214     -43.499   0.175  24.352  1.00  0.74           H  
ATOM   3295  HA  ILE A 214     -45.586   0.521  22.437  1.00  0.74           H  
ATOM   3296  HB  ILE A 214     -45.463   1.420  25.359  1.00  0.74           H  
ATOM   3297 1HG1 ILE A 214     -46.960  -0.805  24.171  1.00  0.74           H  
ATOM   3298 2HG1 ILE A 214     -45.366  -1.020  24.811  1.00  0.74           H  
ATOM   3299 1HG2 ILE A 214     -47.839   1.643  25.208  1.00  0.74           H  
ATOM   3300 2HG2 ILE A 214     -47.062   2.744  24.062  1.00  0.74           H  
ATOM   3301 3HG2 ILE A 214     -47.802   1.241  23.481  1.00  0.74           H  
ATOM   3302 1HD1 ILE A 214     -47.081  -1.746  26.406  1.00  0.74           H  
ATOM   3303 2HD1 ILE A 214     -46.235  -0.338  27.043  1.00  0.74           H  
ATOM   3304 3HD1 ILE A 214     -47.839  -0.141  26.341  1.00  0.74           H  
ATOM   3305  N   LYS A 215     -44.290   3.263  23.702  1.00  0.74           N  
ATOM   3306  CA  LYS A 215     -44.177   4.684  23.538  1.00  0.74           C  
ATOM   3307  C   LYS A 215     -43.731   5.056  22.128  1.00  0.74           C  
ATOM   3308  O   LYS A 215     -44.425   5.799  21.428  1.00  0.74           O  
ATOM   3309  CB  LYS A 215     -43.194   5.216  24.585  1.00  0.74           C  
ATOM   3310  CG  LYS A 215     -43.026   6.647  24.624  1.00  0.74           C  
ATOM   3311  CD  LYS A 215     -42.181   7.052  25.811  1.00  0.74           C  
ATOM   3312  CE  LYS A 215     -40.689   6.910  25.535  1.00  0.74           C  
ATOM   3313  NZ  LYS A 215     -40.299   7.619  24.293  1.00  0.74           N  
ATOM   3314  H   LYS A 215     -43.785   2.815  24.466  1.00  0.74           H  
ATOM   3315  HA  LYS A 215     -45.152   5.118  23.719  1.00  0.74           H  
ATOM   3316 1HB  LYS A 215     -43.492   4.884  25.572  1.00  0.74           H  
ATOM   3317 2HB  LYS A 215     -42.215   4.793  24.397  1.00  0.74           H  
ATOM   3318 1HG  LYS A 215     -42.521   6.957  23.714  1.00  0.74           H  
ATOM   3319 2HG  LYS A 215     -43.994   7.132  24.680  1.00  0.74           H  
ATOM   3320 1HD  LYS A 215     -42.396   8.059  26.115  1.00  0.74           H  
ATOM   3321 2HD  LYS A 215     -42.432   6.396  26.637  1.00  0.74           H  
ATOM   3322 1HE  LYS A 215     -40.163   7.369  26.368  1.00  0.74           H  
ATOM   3323 2HE  LYS A 215     -40.401   5.859  25.468  1.00  0.74           H  
ATOM   3324 1HZ  LYS A 215     -39.300   7.562  24.145  1.00  0.74           H  
ATOM   3325 2HZ  LYS A 215     -40.780   7.187  23.513  1.00  0.74           H  
ATOM   3326 3HZ  LYS A 215     -40.601   8.590  24.372  1.00  0.74           H  
ATOM   3327  N   GLU A 216     -42.617   4.479  21.666  1.00  0.73           N  
ATOM   3328  CA  GLU A 216     -42.114   4.795  20.330  1.00  0.73           C  
ATOM   3329  C   GLU A 216     -43.083   4.447  19.196  1.00  0.73           C  
ATOM   3330  O   GLU A 216     -43.188   5.189  18.217  1.00  0.73           O  
ATOM   3331  CB  GLU A 216     -40.771   4.101  20.064  1.00  0.73           C  
ATOM   3332  CG  GLU A 216     -40.176   4.437  18.669  1.00  0.73           C  
ATOM   3333  CD  GLU A 216     -38.793   3.856  18.389  1.00  0.73           C  
ATOM   3334  OE1 GLU A 216     -38.226   3.228  19.251  1.00  0.73           O  
ATOM   3335  OE2 GLU A 216     -38.324   4.035  17.288  1.00  0.73           O  
ATOM   3336  H   GLU A 216     -42.094   3.834  22.264  1.00  0.73           H  
ATOM   3337  HA  GLU A 216     -41.943   5.870  20.291  1.00  0.73           H  
ATOM   3338 1HB  GLU A 216     -40.051   4.389  20.830  1.00  0.73           H  
ATOM   3339 2HB  GLU A 216     -40.906   3.016  20.130  1.00  0.73           H  
ATOM   3340 1HG  GLU A 216     -40.865   4.064  17.911  1.00  0.73           H  
ATOM   3341 2HG  GLU A 216     -40.128   5.522  18.566  1.00  0.73           H  
ATOM   3342  N   LYS A 217     -43.761   3.304  19.304  1.00  0.72           N  
ATOM   3343  CA  LYS A 217     -44.650   2.834  18.249  1.00  0.72           C  
ATOM   3344  C   LYS A 217     -46.073   3.411  18.247  1.00  0.72           C  
ATOM   3345  O   LYS A 217     -46.723   3.459  17.187  1.00  0.72           O  
ATOM   3346  CB  LYS A 217     -44.730   1.319  18.341  1.00  0.72           C  
ATOM   3347  CG  LYS A 217     -43.446   0.612  17.973  1.00  0.72           C  
ATOM   3348  CD  LYS A 217     -43.569  -0.879  18.167  1.00  0.72           C  
ATOM   3349  CE  LYS A 217     -42.291  -1.593  17.748  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217     -42.321  -3.038  18.106  1.00  0.72           N  
ATOM   3351  H   LYS A 217     -43.636   2.716  20.132  1.00  0.72           H  
ATOM   3352  HA  LYS A 217     -44.191   3.098  17.297  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217     -44.972   1.038  19.372  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217     -45.527   0.950  17.703  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217     -43.181   0.828  16.940  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217     -42.645   0.978  18.623  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217     -43.741  -1.084  19.229  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217     -44.408  -1.268  17.596  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217     -42.168  -1.499  16.673  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217     -41.443  -1.123  18.242  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217     -41.458  -3.471  17.829  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217     -42.419  -3.105  19.145  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217     -43.092  -3.497  17.662  1.00  0.72           H  
ATOM   3364  N   LEU A 218     -46.590   3.785  19.418  1.00  0.70           N  
ATOM   3365  CA  LEU A 218     -47.963   4.261  19.504  1.00  0.70           C  
ATOM   3366  C   LEU A 218     -48.123   5.773  19.697  1.00  0.70           C  
ATOM   3367  O   LEU A 218     -49.088   6.361  19.198  1.00  0.70           O  
ATOM   3368  CB  LEU A 218     -48.710   3.535  20.627  1.00  0.70           C  
ATOM   3369  CG  LEU A 218     -49.289   2.127  20.254  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218     -48.184   1.095  20.135  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218     -50.273   1.723  21.241  1.00  0.70           C  
ATOM   3372  H   LEU A 218     -46.040   3.704  20.272  1.00  0.70           H  
ATOM   3373  HA  LEU A 218     -48.455   4.004  18.572  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218     -48.048   3.415  21.474  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218     -49.545   4.153  20.937  1.00  0.70           H  
ATOM   3376  HG  LEU A 218     -49.760   2.189  19.323  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218     -48.630   0.137  19.858  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218     -47.489   1.387  19.384  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218     -47.668   0.996  21.086  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218     -50.697   0.754  20.975  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218     -49.789   1.660  22.176  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218     -51.060   2.464  21.268  1.00  0.70           H  
ATOM   3383  N   CYS A 219     -47.233   6.414  20.447  1.00  0.68           N  
ATOM   3384  CA  CYS A 219     -47.431   7.822  20.776  1.00  0.68           C  
ATOM   3385  C   CYS A 219     -47.305   8.781  19.598  1.00  0.68           C  
ATOM   3386  O   CYS A 219     -46.542   8.548  18.659  1.00  0.68           O  
ATOM   3387  CB  CYS A 219     -46.480   8.224  21.866  1.00  0.68           C  
ATOM   3388  SG  CYS A 219     -46.810   7.426  23.454  1.00  0.68           S  
ATOM   3389  H   CYS A 219     -46.399   5.951  20.813  1.00  0.68           H  
ATOM   3390  HA  CYS A 219     -48.438   7.926  21.176  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219     -45.518   7.931  21.553  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219     -46.490   9.289  21.988  1.00  0.68           H  
ATOM   3393  HG  CYS A 219     -46.586   6.192  23.008  1.00  0.68           H  
ATOM   3394  N   TYR A 220     -48.065   9.872  19.678  1.00  0.67           N  
ATOM   3395  CA  TYR A 220     -48.127  10.929  18.660  1.00  0.67           C  
ATOM   3396  C   TYR A 220     -48.337  12.313  19.258  1.00  0.67           C  
ATOM   3397  O   TYR A 220     -49.101  12.478  20.210  1.00  0.67           O  
ATOM   3398  CB  TYR A 220     -49.281  10.637  17.705  1.00  0.67           C  
ATOM   3399  CG  TYR A 220     -49.562  11.725  16.638  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220     -48.840  11.791  15.470  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220     -50.560  12.651  16.858  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220     -49.098  12.760  14.529  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220     -50.830  13.622  15.916  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220     -50.099  13.680  14.753  1.00  0.67           C  
ATOM   3405  OH  TYR A 220     -50.367  14.649  13.805  1.00  0.67           O  
ATOM   3406  H   TYR A 220     -48.662   9.961  20.502  1.00  0.67           H  
ATOM   3407  HA  TYR A 220     -47.182  10.944  18.112  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220     -49.079   9.699  17.185  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220     -50.193  10.493  18.286  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220     -48.080  11.088  15.287  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220     -51.128  12.617  17.772  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220     -48.515  12.794  13.612  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220     -51.621  14.350  16.098  1.00  0.67           H  
ATOM   3414  HH  TYR A 220     -51.103  15.191  14.105  1.00  0.67           H  
ATOM   3415  N   VAL A 221     -47.658  13.317  18.720  1.00  0.66           N  
ATOM   3416  CA  VAL A 221     -47.881  14.657  19.220  1.00  0.66           C  
ATOM   3417  C   VAL A 221     -49.040  15.357  18.561  1.00  0.66           C  
ATOM   3418  O   VAL A 221     -49.040  15.637  17.365  1.00  0.66           O  
ATOM   3419  CB  VAL A 221     -46.637  15.507  19.046  1.00  0.66           C  
ATOM   3420  CG1 VAL A 221     -46.893  16.928  19.466  1.00  0.66           C  
ATOM   3421  CG2 VAL A 221     -45.599  14.975  19.881  1.00  0.66           C  
ATOM   3422  H   VAL A 221     -47.024  13.158  17.935  1.00  0.66           H  
ATOM   3423  HA  VAL A 221     -48.091  14.587  20.288  1.00  0.66           H  
ATOM   3424  HB  VAL A 221     -46.337  15.496  18.016  1.00  0.66           H  
ATOM   3425 1HG1 VAL A 221     -45.986  17.503  19.336  1.00  0.66           H  
ATOM   3426 2HG1 VAL A 221     -47.679  17.346  18.847  1.00  0.66           H  
ATOM   3427 3HG1 VAL A 221     -47.200  16.957  20.513  1.00  0.66           H  
ATOM   3428 1HG2 VAL A 221     -44.740  15.572  19.784  1.00  0.66           H  
ATOM   3429 2HG2 VAL A 221     -45.970  15.037  20.876  1.00  0.66           H  
ATOM   3430 3HG2 VAL A 221     -45.380  13.942  19.607  1.00  0.66           H  
ATOM   3431  N   ALA A 222     -50.026  15.664  19.373  1.00  0.66           N  
ATOM   3432  CA  ALA A 222     -51.219  16.334  18.913  1.00  0.66           C  
ATOM   3433  C   ALA A 222     -50.881  17.719  18.431  1.00  0.66           C  
ATOM   3434  O   ALA A 222     -50.001  18.369  18.998  1.00  0.66           O  
ATOM   3435  CB  ALA A 222     -52.230  16.421  20.022  1.00  0.66           C  
ATOM   3436  H   ALA A 222     -49.948  15.399  20.346  1.00  0.66           H  
ATOM   3437  HA  ALA A 222     -51.627  15.770  18.077  1.00  0.66           H  
ATOM   3438 1HB  ALA A 222     -53.123  16.919  19.654  1.00  0.66           H  
ATOM   3439 2HB  ALA A 222     -52.493  15.431  20.363  1.00  0.66           H  
ATOM   3440 3HB  ALA A 222     -51.808  16.989  20.847  1.00  0.66           H  
ATOM   3441  N   LEU A 223     -51.600  18.222  17.434  1.00  0.66           N  
ATOM   3442  CA  LEU A 223     -51.338  19.603  17.029  1.00  0.66           C  
ATOM   3443  C   LEU A 223     -52.298  20.538  17.772  1.00  0.66           C  
ATOM   3444  O   LEU A 223     -52.211  21.772  17.686  1.00  0.66           O  
ATOM   3445  CB  LEU A 223     -51.401  19.734  15.517  1.00  0.66           C  
ATOM   3446  CG  LEU A 223     -50.362  18.821  14.814  1.00  0.66           C  
ATOM   3447  CD1 LEU A 223     -50.452  18.976  13.311  1.00  0.66           C  
ATOM   3448  CD2 LEU A 223     -48.990  19.144  15.342  1.00  0.66           C  
ATOM   3449  H   LEU A 223     -52.326  17.653  16.980  1.00  0.66           H  
ATOM   3450  HA  LEU A 223     -50.326  19.861  17.315  1.00  0.66           H  
ATOM   3451 1HB  LEU A 223     -52.398  19.454  15.175  1.00  0.66           H  
ATOM   3452 2HB  LEU A 223     -51.201  20.765  15.236  1.00  0.66           H  
ATOM   3453  HG  LEU A 223     -50.587  17.777  15.053  1.00  0.66           H  
ATOM   3454 1HD1 LEU A 223     -49.724  18.312  12.833  1.00  0.66           H  
ATOM   3455 2HD1 LEU A 223     -51.455  18.714  12.976  1.00  0.66           H  
ATOM   3456 3HD1 LEU A 223     -50.234  20.008  13.038  1.00  0.66           H  
ATOM   3457 1HD2 LEU A 223     -48.256  18.486  14.886  1.00  0.66           H  
ATOM   3458 2HD2 LEU A 223     -48.749  20.179  15.115  1.00  0.66           H  
ATOM   3459 3HD2 LEU A 223     -48.987  18.991  16.414  1.00  0.66           H  
ATOM   3460  N   ASP A 224     -53.189  19.901  18.526  1.00  0.67           N  
ATOM   3461  CA  ASP A 224     -54.174  20.474  19.432  1.00  0.67           C  
ATOM   3462  C   ASP A 224     -54.563  19.390  20.422  1.00  0.67           C  
ATOM   3463  O   ASP A 224     -55.401  18.535  20.132  1.00  0.67           O  
ATOM   3464  CB  ASP A 224     -55.395  21.015  18.682  1.00  0.67           C  
ATOM   3465  CG  ASP A 224     -56.451  21.677  19.606  1.00  0.67           C  
ATOM   3466  OD1 ASP A 224     -56.654  21.176  20.710  1.00  0.67           O  
ATOM   3467  OD2 ASP A 224     -57.034  22.659  19.204  1.00  0.67           O  
ATOM   3468  H   ASP A 224     -53.160  18.893  18.473  1.00  0.67           H  
ATOM   3469  HA  ASP A 224     -53.713  21.295  19.983  1.00  0.67           H  
ATOM   3470 1HB  ASP A 224     -55.071  21.750  17.946  1.00  0.67           H  
ATOM   3471 2HB  ASP A 224     -55.871  20.198  18.136  1.00  0.67           H  
ATOM   3472  N   PHE A 225     -53.958  19.438  21.603  1.00  0.67           N  
ATOM   3473  CA  PHE A 225     -54.129  18.390  22.598  1.00  0.67           C  
ATOM   3474  C   PHE A 225     -55.558  18.168  23.038  1.00  0.67           C  
ATOM   3475  O   PHE A 225     -56.032  17.030  23.073  1.00  0.67           O  
ATOM   3476  CB  PHE A 225     -53.271  18.665  23.824  1.00  0.67           C  
ATOM   3477  CG  PHE A 225     -53.485  17.665  24.900  1.00  0.67           C  
ATOM   3478  CD1 PHE A 225     -52.929  16.400  24.809  1.00  0.67           C  
ATOM   3479  CD2 PHE A 225     -54.237  17.982  26.007  1.00  0.67           C  
ATOM   3480  CE1 PHE A 225     -53.133  15.484  25.804  1.00  0.67           C  
ATOM   3481  CE2 PHE A 225     -54.435  17.073  26.998  1.00  0.67           C  
ATOM   3482  CZ  PHE A 225     -53.884  15.824  26.899  1.00  0.67           C  
ATOM   3483  H   PHE A 225     -53.319  20.198  21.790  1.00  0.67           H  
ATOM   3484  HA  PHE A 225     -53.783  17.458  22.161  1.00  0.67           H  
ATOM   3485 1HB  PHE A 225     -52.217  18.649  23.545  1.00  0.67           H  
ATOM   3486 2HB  PHE A 225     -53.494  19.652  24.223  1.00  0.67           H  
ATOM   3487  HD1 PHE A 225     -52.328  16.142  23.936  1.00  0.67           H  
ATOM   3488  HD2 PHE A 225     -54.682  18.976  26.089  1.00  0.67           H  
ATOM   3489  HE1 PHE A 225     -52.703  14.498  25.720  1.00  0.67           H  
ATOM   3490  HE2 PHE A 225     -55.039  17.345  27.867  1.00  0.67           H  
ATOM   3491  HZ  PHE A 225     -54.056  15.115  27.689  1.00  0.67           H  
ATOM   3492  N   GLU A 226     -56.252  19.236  23.404  1.00  0.68           N  
ATOM   3493  CA  GLU A 226     -57.589  19.052  23.929  1.00  0.68           C  
ATOM   3494  C   GLU A 226     -58.533  18.485  22.872  1.00  0.68           C  
ATOM   3495  O   GLU A 226     -59.362  17.620  23.171  1.00  0.68           O  
ATOM   3496  CB  GLU A 226     -58.126  20.374  24.480  1.00  0.68           C  
ATOM   3497  CG  GLU A 226     -57.417  20.887  25.754  1.00  0.68           C  
ATOM   3498  CD  GLU A 226     -57.604  20.010  26.984  1.00  0.68           C  
ATOM   3499  OE1 GLU A 226     -58.725  19.696  27.310  1.00  0.68           O  
ATOM   3500  OE2 GLU A 226     -56.617  19.675  27.600  1.00  0.68           O  
ATOM   3501  H   GLU A 226     -55.857  20.163  23.312  1.00  0.68           H  
ATOM   3502  HA  GLU A 226     -57.532  18.338  24.748  1.00  0.68           H  
ATOM   3503 1HB  GLU A 226     -58.029  21.144  23.710  1.00  0.68           H  
ATOM   3504 2HB  GLU A 226     -59.187  20.269  24.702  1.00  0.68           H  
ATOM   3505 1HG  GLU A 226     -56.350  20.962  25.542  1.00  0.68           H  
ATOM   3506 2HG  GLU A 226     -57.783  21.889  25.975  1.00  0.68           H  
ATOM   3507  N   ASN A 227     -58.390  18.914  21.611  1.00  0.68           N  
ATOM   3508  CA  ASN A 227     -59.293  18.373  20.604  1.00  0.68           C  
ATOM   3509  C   ASN A 227     -58.945  16.933  20.222  1.00  0.68           C  
ATOM   3510  O   ASN A 227     -59.847  16.109  20.016  1.00  0.68           O  
ATOM   3511  CB  ASN A 227     -59.343  19.261  19.382  1.00  0.68           C  
ATOM   3512  CG  ASN A 227     -60.093  20.542  19.636  1.00  0.68           C  
ATOM   3513  OD1 ASN A 227     -60.900  20.633  20.574  1.00  0.68           O  
ATOM   3514  ND2 ASN A 227     -59.860  21.530  18.816  1.00  0.68           N  
ATOM   3515  H   ASN A 227     -57.690  19.629  21.357  1.00  0.68           H  
ATOM   3516  HA  ASN A 227     -60.295  18.350  21.030  1.00  0.68           H  
ATOM   3517 1HB  ASN A 227     -58.324  19.500  19.076  1.00  0.68           H  
ATOM   3518 2HB  ASN A 227     -59.814  18.727  18.559  1.00  0.68           H  
ATOM   3519 1HD2 ASN A 227     -60.324  22.404  18.942  1.00  0.68           H  
ATOM   3520 2HD2 ASN A 227     -59.206  21.422  18.067  1.00  0.68           H  
ATOM   3521  N   GLU A 228     -57.654  16.594  20.117  1.00  0.69           N  
ATOM   3522  CA  GLU A 228     -57.338  15.221  19.725  1.00  0.69           C  
ATOM   3523  C   GLU A 228     -57.650  14.256  20.861  1.00  0.69           C  
ATOM   3524  O   GLU A 228     -58.153  13.157  20.620  1.00  0.69           O  
ATOM   3525  CB  GLU A 228     -55.902  15.095  19.226  1.00  0.69           C  
ATOM   3526  CG  GLU A 228     -55.698  15.837  17.878  1.00  0.69           C  
ATOM   3527  CD  GLU A 228     -54.333  15.716  17.262  1.00  0.69           C  
ATOM   3528  OE1 GLU A 228     -53.731  14.683  17.392  1.00  0.69           O  
ATOM   3529  OE2 GLU A 228     -53.883  16.682  16.657  1.00  0.69           O  
ATOM   3530  H   GLU A 228     -56.906  17.274  20.284  1.00  0.69           H  
ATOM   3531  HA  GLU A 228     -57.981  14.955  18.887  1.00  0.69           H  
ATOM   3532 1HB  GLU A 228     -55.220  15.517  19.966  1.00  0.69           H  
ATOM   3533 2HB  GLU A 228     -55.646  14.045  19.093  1.00  0.69           H  
ATOM   3534 1HG  GLU A 228     -56.433  15.458  17.168  1.00  0.69           H  
ATOM   3535 2HG  GLU A 228     -55.914  16.894  18.042  1.00  0.69           H  
ATOM   3536  N   MET A 229     -57.416  14.678  22.105  1.00  0.70           N  
ATOM   3537  CA  MET A 229     -57.752  13.849  23.249  1.00  0.70           C  
ATOM   3538  C   MET A 229     -59.257  13.631  23.317  1.00  0.70           C  
ATOM   3539  O   MET A 229     -59.715  12.497  23.442  1.00  0.70           O  
ATOM   3540  CB  MET A 229     -57.249  14.474  24.536  1.00  0.70           C  
ATOM   3541  CG  MET A 229     -57.619  13.702  25.775  1.00  0.70           C  
ATOM   3542  SD  MET A 229     -57.055  14.509  27.255  1.00  0.70           S  
ATOM   3543  CE  MET A 229     -57.971  16.044  27.099  1.00  0.70           C  
ATOM   3544  H   MET A 229     -56.986  15.588  22.276  1.00  0.70           H  
ATOM   3545  HA  MET A 229     -57.276  12.876  23.126  1.00  0.70           H  
ATOM   3546 1HB  MET A 229     -56.163  14.566  24.498  1.00  0.70           H  
ATOM   3547 2HB  MET A 229     -57.655  15.485  24.629  1.00  0.70           H  
ATOM   3548 1HG  MET A 229     -58.702  13.583  25.828  1.00  0.70           H  
ATOM   3549 2HG  MET A 229     -57.167  12.716  25.726  1.00  0.70           H  
ATOM   3550 1HE  MET A 229     -57.744  16.703  27.940  1.00  0.70           H  
ATOM   3551 2HE  MET A 229     -57.683  16.540  26.174  1.00  0.70           H  
ATOM   3552 3HE  MET A 229     -59.040  15.836  27.078  1.00  0.70           H  
ATOM   3553  N   ALA A 230     -60.046  14.710  23.215  1.00  0.71           N  
ATOM   3554  CA  ALA A 230     -61.493  14.556  23.265  1.00  0.71           C  
ATOM   3555  C   ALA A 230     -61.979  13.656  22.138  1.00  0.71           C  
ATOM   3556  O   ALA A 230     -62.876  12.825  22.338  1.00  0.71           O  
ATOM   3557  CB  ALA A 230     -62.170  15.905  23.168  1.00  0.71           C  
ATOM   3558  H   ALA A 230     -59.655  15.649  23.115  1.00  0.71           H  
ATOM   3559  HA  ALA A 230     -61.752  14.088  24.214  1.00  0.71           H  
ATOM   3560 1HB  ALA A 230     -63.249  15.778  23.225  1.00  0.71           H  
ATOM   3561 2HB  ALA A 230     -61.831  16.541  23.987  1.00  0.71           H  
ATOM   3562 3HB  ALA A 230     -61.905  16.371  22.216  1.00  0.71           H  
ATOM   3563  N   THR A 231     -61.363  13.786  20.959  1.00  0.73           N  
ATOM   3564  CA  THR A 231     -61.745  12.951  19.845  1.00  0.73           C  
ATOM   3565  C   THR A 231     -61.450  11.505  20.180  1.00  0.73           C  
ATOM   3566  O   THR A 231     -62.299  10.644  19.955  1.00  0.73           O  
ATOM   3567  CB  THR A 231     -61.006  13.332  18.556  1.00  0.73           C  
ATOM   3568  OG1 THR A 231     -61.323  14.690  18.200  1.00  0.73           O  
ATOM   3569  CG2 THR A 231     -61.428  12.394  17.437  1.00  0.73           C  
ATOM   3570  H   THR A 231     -60.644  14.495  20.816  1.00  0.73           H  
ATOM   3571  HA  THR A 231     -62.815  13.057  19.677  1.00  0.73           H  
ATOM   3572  HB  THR A 231     -59.937  13.253  18.716  1.00  0.73           H  
ATOM   3573  HG1 THR A 231     -60.959  15.291  18.894  1.00  0.73           H  
ATOM   3574 1HG2 THR A 231     -60.899  12.658  16.523  1.00  0.73           H  
ATOM   3575 2HG2 THR A 231     -61.186  11.375  17.719  1.00  0.73           H  
ATOM   3576 3HG2 THR A 231     -62.501  12.477  17.275  1.00  0.73           H  
ATOM   3577  N   ALA A 232     -60.263  11.240  20.737  1.00  0.75           N  
ATOM   3578  CA  ALA A 232     -59.873   9.882  21.078  1.00  0.75           C  
ATOM   3579  C   ALA A 232     -60.843   9.286  22.070  1.00  0.75           C  
ATOM   3580  O   ALA A 232     -61.253   8.135  21.934  1.00  0.75           O  
ATOM   3581  CB  ALA A 232     -58.462   9.873  21.654  1.00  0.75           C  
ATOM   3582  H   ALA A 232     -59.599  11.997  20.898  1.00  0.75           H  
ATOM   3583  HA  ALA A 232     -59.914   9.281  20.178  1.00  0.75           H  
ATOM   3584 1HB  ALA A 232     -58.167   8.852  21.891  1.00  0.75           H  
ATOM   3585 2HB  ALA A 232     -57.779  10.292  20.925  1.00  0.75           H  
ATOM   3586 3HB  ALA A 232     -58.435  10.475  22.552  1.00  0.75           H  
ATOM   3587  N   ALA A 233     -61.274  10.091  23.035  1.00  0.77           N  
ATOM   3588  CA  ALA A 233     -62.238   9.633  24.014  1.00  0.77           C  
ATOM   3589  C   ALA A 233     -63.552   9.243  23.335  1.00  0.77           C  
ATOM   3590  O   ALA A 233     -64.204   8.274  23.737  1.00  0.77           O  
ATOM   3591  CB  ALA A 233     -62.474  10.715  25.051  1.00  0.77           C  
ATOM   3592  H   ALA A 233     -60.888  11.032  23.108  1.00  0.77           H  
ATOM   3593  HA  ALA A 233     -61.830   8.750  24.503  1.00  0.77           H  
ATOM   3594 1HB  ALA A 233     -63.178  10.357  25.797  1.00  0.77           H  
ATOM   3595 2HB  ALA A 233     -61.523  10.965  25.528  1.00  0.77           H  
ATOM   3596 3HB  ALA A 233     -62.877  11.597  24.566  1.00  0.77           H  
ATOM   3597  N   SER A 234     -63.931   9.999  22.299  1.00  0.78           N  
ATOM   3598  CA  SER A 234     -65.166   9.762  21.568  1.00  0.78           C  
ATOM   3599  C   SER A 234     -65.043   8.808  20.365  1.00  0.78           C  
ATOM   3600  O   SER A 234     -66.067   8.385  19.820  1.00  0.78           O  
ATOM   3601  CB  SER A 234     -65.705  11.085  21.063  1.00  0.78           C  
ATOM   3602  OG  SER A 234     -66.005  11.951  22.123  1.00  0.78           O  
ATOM   3603  H   SER A 234     -63.357  10.802  22.036  1.00  0.78           H  
ATOM   3604  HA  SER A 234     -65.885   9.332  22.264  1.00  0.78           H  
ATOM   3605 1HB  SER A 234     -64.963  11.549  20.409  1.00  0.78           H  
ATOM   3606 2HB  SER A 234     -66.598  10.905  20.471  1.00  0.78           H  
ATOM   3607  HG  SER A 234     -65.147  12.304  22.417  1.00  0.78           H  
ATOM   3608  N   SER A 235     -63.822   8.443  19.951  1.00  0.78           N  
ATOM   3609  CA  SER A 235     -63.684   7.578  18.779  1.00  0.78           C  
ATOM   3610  C   SER A 235     -62.528   6.599  18.802  1.00  0.78           C  
ATOM   3611  O   SER A 235     -61.351   6.972  18.858  1.00  0.78           O  
ATOM   3612  CB  SER A 235     -63.503   8.390  17.514  1.00  0.78           C  
ATOM   3613  OG  SER A 235     -63.360   7.520  16.392  1.00  0.78           O  
ATOM   3614  H   SER A 235     -63.002   8.831  20.415  1.00  0.78           H  
ATOM   3615  HA  SER A 235     -64.601   6.996  18.690  1.00  0.78           H  
ATOM   3616 1HB  SER A 235     -64.358   9.050  17.369  1.00  0.78           H  
ATOM   3617 2HB  SER A 235     -62.613   9.017  17.614  1.00  0.78           H  
ATOM   3618  HG  SER A 235     -64.259   7.216  16.188  1.00  0.78           H  
ATOM   3619  N   SER A 236     -62.874   5.341  18.561  1.00  0.77           N  
ATOM   3620  CA  SER A 236     -61.913   4.251  18.489  1.00  0.77           C  
ATOM   3621  C   SER A 236     -60.929   4.420  17.325  1.00  0.77           C  
ATOM   3622  O   SER A 236     -59.896   3.757  17.282  1.00  0.77           O  
ATOM   3623  CB  SER A 236     -62.650   2.926  18.384  1.00  0.77           C  
ATOM   3624  OG  SER A 236     -63.353   2.820  17.173  1.00  0.77           O  
ATOM   3625  H   SER A 236     -63.857   5.123  18.487  1.00  0.77           H  
ATOM   3626  HA  SER A 236     -61.340   4.242  19.418  1.00  0.77           H  
ATOM   3627 1HB  SER A 236     -61.935   2.107  18.471  1.00  0.77           H  
ATOM   3628 2HB  SER A 236     -63.344   2.840  19.218  1.00  0.77           H  
ATOM   3629  HG  SER A 236     -62.689   2.686  16.491  1.00  0.77           H  
ATOM   3630  N   SER A 237     -61.233   5.306  16.365  1.00  0.76           N  
ATOM   3631  CA  SER A 237     -60.346   5.508  15.225  1.00  0.76           C  
ATOM   3632  C   SER A 237     -58.984   6.086  15.628  1.00  0.76           C  
ATOM   3633  O   SER A 237     -58.024   6.007  14.862  1.00  0.76           O  
ATOM   3634  CB  SER A 237     -61.012   6.398  14.188  1.00  0.76           C  
ATOM   3635  OG  SER A 237     -61.203   7.704  14.665  1.00  0.76           O  
ATOM   3636  H   SER A 237     -62.071   5.883  16.438  1.00  0.76           H  
ATOM   3637  HA  SER A 237     -60.168   4.536  14.764  1.00  0.76           H  
ATOM   3638 1HB  SER A 237     -60.391   6.426  13.294  1.00  0.76           H  
ATOM   3639 2HB  SER A 237     -61.972   5.971  13.906  1.00  0.76           H  
ATOM   3640  HG  SER A 237     -61.917   7.652  15.324  1.00  0.76           H  
ATOM   3641  N   LEU A 238     -58.899   6.687  16.821  1.00  0.74           N  
ATOM   3642  CA  LEU A 238     -57.640   7.232  17.309  1.00  0.74           C  
ATOM   3643  C   LEU A 238     -56.911   6.269  18.248  1.00  0.74           C  
ATOM   3644  O   LEU A 238     -55.852   6.609  18.785  1.00  0.74           O  
ATOM   3645  CB  LEU A 238     -57.857   8.568  18.002  1.00  0.74           C  
ATOM   3646  CG  LEU A 238     -57.858   9.822  17.093  1.00  0.74           C  
ATOM   3647  CD1 LEU A 238     -59.015   9.736  16.124  1.00  0.74           C  
ATOM   3648  CD2 LEU A 238     -57.965  11.075  17.951  1.00  0.74           C  
ATOM   3649  H   LEU A 238     -59.725   6.743  17.420  1.00  0.74           H  
ATOM   3650  HA  LEU A 238     -56.995   7.408  16.450  1.00  0.74           H  
ATOM   3651 1HB  LEU A 238     -58.825   8.518  18.468  1.00  0.74           H  
ATOM   3652 2HB  LEU A 238     -57.101   8.699  18.775  1.00  0.74           H  
ATOM   3653  HG  LEU A 238     -56.935   9.860  16.518  1.00  0.74           H  
ATOM   3654 1HD1 LEU A 238     -59.020  10.614  15.479  1.00  0.74           H  
ATOM   3655 2HD1 LEU A 238     -58.912   8.853  15.512  1.00  0.74           H  
ATOM   3656 3HD1 LEU A 238     -59.951   9.684  16.674  1.00  0.74           H  
ATOM   3657 1HD2 LEU A 238     -57.967  11.960  17.316  1.00  0.74           H  
ATOM   3658 2HD2 LEU A 238     -58.876  11.034  18.504  1.00  0.74           H  
ATOM   3659 3HD2 LEU A 238     -57.135  11.137  18.640  1.00  0.74           H  
ATOM   3660  N   GLU A 239     -57.489   5.095  18.495  1.00  0.73           N  
ATOM   3661  CA  GLU A 239     -56.873   4.136  19.401  1.00  0.73           C  
ATOM   3662  C   GLU A 239     -55.965   3.182  18.646  1.00  0.73           C  
ATOM   3663  O   GLU A 239     -56.200   2.869  17.477  1.00  0.73           O  
ATOM   3664  CB  GLU A 239     -57.930   3.338  20.175  1.00  0.73           C  
ATOM   3665  CG  GLU A 239     -58.764   4.145  21.168  1.00  0.73           C  
ATOM   3666  CD  GLU A 239     -59.793   3.298  21.905  1.00  0.73           C  
ATOM   3667  OE1 GLU A 239     -60.104   2.231  21.432  1.00  0.73           O  
ATOM   3668  OE2 GLU A 239     -60.245   3.708  22.947  1.00  0.73           O  
ATOM   3669  H   GLU A 239     -58.350   4.827  18.023  1.00  0.73           H  
ATOM   3670  HA  GLU A 239     -56.261   4.677  20.121  1.00  0.73           H  
ATOM   3671 1HB  GLU A 239     -58.616   2.868  19.472  1.00  0.73           H  
ATOM   3672 2HB  GLU A 239     -57.435   2.548  20.724  1.00  0.73           H  
ATOM   3673 1HG  GLU A 239     -58.099   4.584  21.892  1.00  0.73           H  
ATOM   3674 2HG  GLU A 239     -59.267   4.955  20.636  1.00  0.73           H  
ATOM   3675  N   LYS A 240     -54.939   2.696  19.329  1.00  0.74           N  
ATOM   3676  CA  LYS A 240     -54.044   1.707  18.747  1.00  0.74           C  
ATOM   3677  C   LYS A 240     -53.673   0.672  19.795  1.00  0.74           C  
ATOM   3678  O   LYS A 240     -53.373   1.009  20.943  1.00  0.74           O  
ATOM   3679  CB  LYS A 240     -52.810   2.392  18.149  1.00  0.74           C  
ATOM   3680  CG  LYS A 240     -51.816   1.461  17.429  1.00  0.74           C  
ATOM   3681  CD  LYS A 240     -50.695   2.264  16.696  1.00  0.74           C  
ATOM   3682  CE  LYS A 240     -49.636   1.326  16.101  1.00  0.74           C  
ATOM   3683  NZ  LYS A 240     -48.511   2.070  15.422  1.00  0.74           N  
ATOM   3684  H   LYS A 240     -54.790   3.026  20.283  1.00  0.74           H  
ATOM   3685  HA  LYS A 240     -54.568   1.189  17.944  1.00  0.74           H  
ATOM   3686 1HB  LYS A 240     -53.134   3.147  17.433  1.00  0.74           H  
ATOM   3687 2HB  LYS A 240     -52.267   2.909  18.939  1.00  0.74           H  
ATOM   3688 1HG  LYS A 240     -51.362   0.777  18.154  1.00  0.74           H  
ATOM   3689 2HG  LYS A 240     -52.356   0.865  16.696  1.00  0.74           H  
ATOM   3690 1HD  LYS A 240     -51.151   2.817  15.875  1.00  0.74           H  
ATOM   3691 2HD  LYS A 240     -50.230   2.984  17.349  1.00  0.74           H  
ATOM   3692 1HE  LYS A 240     -49.219   0.704  16.895  1.00  0.74           H  
ATOM   3693 2HE  LYS A 240     -50.122   0.684  15.369  1.00  0.74           H  
ATOM   3694 1HZ  LYS A 240     -47.859   1.405  15.041  1.00  0.74           H  
ATOM   3695 2HZ  LYS A 240     -48.877   2.641  14.677  1.00  0.74           H  
ATOM   3696 3HZ  LYS A 240     -47.996   2.677  16.103  1.00  0.74           H  
ATOM   3697  N   SER A 241     -53.767  -0.597  19.421  1.00  0.76           N  
ATOM   3698  CA  SER A 241     -53.448  -1.655  20.360  1.00  0.76           C  
ATOM   3699  C   SER A 241     -51.969  -1.999  20.398  1.00  0.76           C  
ATOM   3700  O   SER A 241     -51.221  -1.728  19.454  1.00  0.76           O  
ATOM   3701  CB  SER A 241     -54.243  -2.902  20.038  1.00  0.76           C  
ATOM   3702  OG  SER A 241     -53.827  -3.449  18.820  1.00  0.76           O  
ATOM   3703  H   SER A 241     -54.038  -0.827  18.475  1.00  0.76           H  
ATOM   3704  HA  SER A 241     -53.729  -1.320  21.351  1.00  0.76           H  
ATOM   3705 1HB  SER A 241     -54.100  -3.629  20.835  1.00  0.76           H  
ATOM   3706 2HB  SER A 241     -55.304  -2.662  19.997  1.00  0.76           H  
ATOM   3707  HG  SER A 241     -52.898  -3.671  18.944  1.00  0.76           H  
ATOM   3708  N   TYR A 242     -51.602  -2.710  21.452  1.00  0.80           N  
ATOM   3709  CA  TYR A 242     -50.267  -3.245  21.639  1.00  0.80           C  
ATOM   3710  C   TYR A 242     -50.356  -4.555  22.422  1.00  0.80           C  
ATOM   3711  O   TYR A 242     -51.143  -4.669  23.365  1.00  0.80           O  
ATOM   3712  CB  TYR A 242     -49.423  -2.266  22.439  1.00  0.80           C  
ATOM   3713  CG  TYR A 242     -47.993  -2.651  22.564  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242     -47.086  -2.293  21.573  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242     -47.574  -3.393  23.649  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242     -45.762  -2.652  21.691  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242     -46.257  -3.758  23.752  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242     -45.350  -3.389  22.788  1.00  0.80           C  
ATOM   3719  OH  TYR A 242     -44.031  -3.757  22.914  1.00  0.80           O  
ATOM   3720  H   TYR A 242     -52.286  -2.820  22.198  1.00  0.80           H  
ATOM   3721  HA  TYR A 242     -49.813  -3.445  20.669  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242     -49.468  -1.283  21.972  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242     -49.837  -2.165  23.445  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242     -47.415  -1.719  20.713  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242     -48.288  -3.691  24.419  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242     -45.039  -2.364  20.926  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242     -45.934  -4.342  24.591  1.00  0.80           H  
ATOM   3728  HH  TYR A 242     -43.514  -3.430  22.139  1.00  0.80           H  
ATOM   3729  N   GLU A 243     -49.578  -5.562  22.036  1.00  0.86           N  
ATOM   3730  CA  GLU A 243     -49.583  -6.793  22.825  1.00  0.86           C  
ATOM   3731  C   GLU A 243     -48.331  -6.891  23.690  1.00  0.86           C  
ATOM   3732  O   GLU A 243     -47.222  -6.601  23.240  1.00  0.86           O  
ATOM   3733  CB  GLU A 243     -49.704  -8.025  21.921  1.00  0.86           C  
ATOM   3734  CG  GLU A 243     -51.038  -8.143  21.157  1.00  0.86           C  
ATOM   3735  CD  GLU A 243     -51.102  -9.394  20.290  1.00  0.86           C  
ATOM   3736  OE1 GLU A 243     -50.118 -10.091  20.226  1.00  0.86           O  
ATOM   3737  OE2 GLU A 243     -52.132  -9.651  19.697  1.00  0.86           O  
ATOM   3738  H   GLU A 243     -48.961  -5.462  21.242  1.00  0.86           H  
ATOM   3739  HA  GLU A 243     -50.440  -6.786  23.496  1.00  0.86           H  
ATOM   3740 1HB  GLU A 243     -48.896  -8.019  21.190  1.00  0.86           H  
ATOM   3741 2HB  GLU A 243     -49.587  -8.926  22.530  1.00  0.86           H  
ATOM   3742 1HG  GLU A 243     -51.856  -8.168  21.881  1.00  0.86           H  
ATOM   3743 2HG  GLU A 243     -51.170  -7.260  20.532  1.00  0.86           H  
ATOM   3744  N   LEU A 244     -48.512  -7.354  24.916  1.00  0.93           N  
ATOM   3745  CA  LEU A 244     -47.425  -7.555  25.848  1.00  0.93           C  
ATOM   3746  C   LEU A 244     -46.840  -8.952  25.626  1.00  0.93           C  
ATOM   3747  O   LEU A 244     -47.522  -9.810  25.064  1.00  0.93           O  
ATOM   3748  CB  LEU A 244     -47.950  -7.368  27.280  1.00  0.93           C  
ATOM   3749  CG  LEU A 244     -48.537  -5.973  27.563  1.00  0.93           C  
ATOM   3750  CD1 LEU A 244     -49.089  -5.907  28.992  1.00  0.93           C  
ATOM   3751  CD2 LEU A 244     -47.461  -4.973  27.347  1.00  0.93           C  
ATOM   3752  H   LEU A 244     -49.459  -7.557  25.239  1.00  0.93           H  
ATOM   3753  HA  LEU A 244     -46.684  -6.791  25.649  1.00  0.93           H  
ATOM   3754 1HB  LEU A 244     -48.752  -8.096  27.450  1.00  0.93           H  
ATOM   3755 2HB  LEU A 244     -47.169  -7.560  28.003  1.00  0.93           H  
ATOM   3756  HG  LEU A 244     -49.363  -5.778  26.874  1.00  0.93           H  
ATOM   3757 1HD1 LEU A 244     -49.503  -4.932  29.190  1.00  0.93           H  
ATOM   3758 2HD1 LEU A 244     -49.864  -6.647  29.110  1.00  0.93           H  
ATOM   3759 3HD1 LEU A 244     -48.286  -6.106  29.700  1.00  0.93           H  
ATOM   3760 1HD2 LEU A 244     -47.831  -3.981  27.517  1.00  0.93           H  
ATOM   3761 2HD2 LEU A 244     -46.653  -5.186  28.039  1.00  0.93           H  
ATOM   3762 3HD2 LEU A 244     -47.109  -5.056  26.331  1.00  0.93           H  
ATOM   3763  N   PRO A 245     -45.576  -9.216  25.998  1.00  0.97           N  
ATOM   3764  CA  PRO A 245     -44.925 -10.520  25.924  1.00  0.97           C  
ATOM   3765  C   PRO A 245     -45.739 -11.667  26.529  1.00  0.97           C  
ATOM   3766  O   PRO A 245     -45.636 -12.806  26.081  1.00  0.97           O  
ATOM   3767  CB  PRO A 245     -43.637 -10.278  26.714  1.00  0.97           C  
ATOM   3768  CG  PRO A 245     -43.339  -8.819  26.500  1.00  0.97           C  
ATOM   3769  CD  PRO A 245     -44.689  -8.134  26.495  1.00  0.97           C  
ATOM   3770  HA  PRO A 245     -44.694 -10.736  24.869  1.00  0.97           H  
ATOM   3771 1HB  PRO A 245     -43.793 -10.533  27.775  1.00  0.97           H  
ATOM   3772 2HB  PRO A 245     -42.840 -10.937  26.341  1.00  0.97           H  
ATOM   3773 1HG  PRO A 245     -42.678  -8.454  27.302  1.00  0.97           H  
ATOM   3774 2HG  PRO A 245     -42.795  -8.684  25.553  1.00  0.97           H  
ATOM   3775 1HD  PRO A 245     -44.958  -7.813  27.509  1.00  0.97           H  
ATOM   3776 2HD  PRO A 245     -44.630  -7.300  25.786  1.00  0.97           H  
ATOM   3777  N   ASP A 246     -46.556 -11.374  27.551  1.00  0.99           N  
ATOM   3778  CA  ASP A 246     -47.364 -12.413  28.191  1.00  0.99           C  
ATOM   3779  C   ASP A 246     -48.699 -12.680  27.477  1.00  0.99           C  
ATOM   3780  O   ASP A 246     -49.515 -13.471  27.953  1.00  0.99           O  
ATOM   3781  CB  ASP A 246     -47.606 -12.053  29.663  1.00  0.99           C  
ATOM   3782  CG  ASP A 246     -48.459 -10.798  29.904  1.00  0.99           C  
ATOM   3783  OD1 ASP A 246     -49.027 -10.258  28.974  1.00  0.99           O  
ATOM   3784  OD2 ASP A 246     -48.527 -10.385  31.041  1.00  0.99           O  
ATOM   3785  H   ASP A 246     -46.612 -10.431  27.897  1.00  0.99           H  
ATOM   3786  HA  ASP A 246     -46.792 -13.340  28.170  1.00  0.99           H  
ATOM   3787 1HB  ASP A 246     -48.098 -12.894  30.153  1.00  0.99           H  
ATOM   3788 2HB  ASP A 246     -46.644 -11.914  30.158  1.00  0.99           H  
ATOM   3789  N   GLY A 247     -48.920 -12.023  26.337  1.00  0.98           N  
ATOM   3790  CA  GLY A 247     -50.130 -12.180  25.541  1.00  0.98           C  
ATOM   3791  C   GLY A 247     -51.238 -11.176  25.880  1.00  0.98           C  
ATOM   3792  O   GLY A 247     -52.242 -11.095  25.165  1.00  0.98           O  
ATOM   3793  H   GLY A 247     -48.223 -11.367  25.994  1.00  0.98           H  
ATOM   3794 1HA  GLY A 247     -49.865 -12.072  24.489  1.00  0.98           H  
ATOM   3795 2HA  GLY A 247     -50.508 -13.193  25.666  1.00  0.98           H  
ATOM   3796  N   GLN A 248     -51.085 -10.421  26.964  1.00  0.94           N  
ATOM   3797  CA  GLN A 248     -52.103  -9.447  27.344  1.00  0.94           C  
ATOM   3798  C   GLN A 248     -52.137  -8.238  26.412  1.00  0.94           C  
ATOM   3799  O   GLN A 248     -51.106  -7.651  26.079  1.00  0.94           O  
ATOM   3800  CB  GLN A 248     -51.918  -8.990  28.787  1.00  0.94           C  
ATOM   3801  CG  GLN A 248     -52.897  -7.916  29.232  1.00  0.94           C  
ATOM   3802  CD  GLN A 248     -54.344  -8.416  29.395  1.00  0.94           C  
ATOM   3803  OE1 GLN A 248     -54.584  -9.387  30.126  1.00  0.94           O  
ATOM   3804  NE2 GLN A 248     -55.308  -7.771  28.717  1.00  0.94           N  
ATOM   3805  H   GLN A 248     -50.248 -10.510  27.556  1.00  0.94           H  
ATOM   3806  HA  GLN A 248     -53.074  -9.936  27.279  1.00  0.94           H  
ATOM   3807 1HB  GLN A 248     -52.019  -9.847  29.451  1.00  0.94           H  
ATOM   3808 2HB  GLN A 248     -50.910  -8.619  28.915  1.00  0.94           H  
ATOM   3809 1HG  GLN A 248     -52.562  -7.528  30.192  1.00  0.94           H  
ATOM   3810 2HG  GLN A 248     -52.885  -7.125  28.493  1.00  0.94           H  
ATOM   3811 1HE2 GLN A 248     -56.259  -8.070  28.802  1.00  0.94           H  
ATOM   3812 2HE2 GLN A 248     -55.089  -6.977  28.100  1.00  0.94           H  
ATOM   3813  N   ARG A 249     -53.328  -7.891  25.946  1.00  0.87           N  
ATOM   3814  CA  ARG A 249     -53.484  -6.737  25.067  1.00  0.87           C  
ATOM   3815  C   ARG A 249     -53.827  -5.444  25.821  1.00  0.87           C  
ATOM   3816  O   ARG A 249     -54.624  -5.444  26.785  1.00  0.87           O  
ATOM   3817  CB  ARG A 249     -54.536  -7.000  23.999  1.00  0.87           C  
ATOM   3818  CG  ARG A 249     -54.730  -5.861  23.000  1.00  0.87           C  
ATOM   3819  CD  ARG A 249     -55.614  -6.262  21.876  1.00  0.87           C  
ATOM   3820  NE  ARG A 249     -54.980  -7.250  21.007  1.00  0.87           N  
ATOM   3821  CZ  ARG A 249     -55.600  -7.893  19.998  1.00  0.87           C  
ATOM   3822  NH1 ARG A 249     -56.869  -7.646  19.735  1.00  0.87           N  
ATOM   3823  NH2 ARG A 249     -54.933  -8.773  19.274  1.00  0.87           N  
ATOM   3824  H   ARG A 249     -54.139  -8.432  26.215  1.00  0.87           H  
ATOM   3825  HA  ARG A 249     -52.539  -6.575  24.552  1.00  0.87           H  
ATOM   3826 1HB  ARG A 249     -54.259  -7.889  23.433  1.00  0.87           H  
ATOM   3827 2HB  ARG A 249     -55.496  -7.196  24.473  1.00  0.87           H  
ATOM   3828 1HG  ARG A 249     -55.190  -5.004  23.495  1.00  0.87           H  
ATOM   3829 2HG  ARG A 249     -53.758  -5.566  22.594  1.00  0.87           H  
ATOM   3830 1HD  ARG A 249     -56.530  -6.695  22.274  1.00  0.87           H  
ATOM   3831 2HD  ARG A 249     -55.858  -5.387  21.278  1.00  0.87           H  
ATOM   3832  HE  ARG A 249     -54.000  -7.475  21.172  1.00  0.87           H  
ATOM   3833 1HH1 ARG A 249     -57.378  -6.973  20.289  1.00  0.87           H  
ATOM   3834 2HH1 ARG A 249     -57.330  -8.130  18.979  1.00  0.87           H  
ATOM   3835 1HH2 ARG A 249     -53.938  -8.971  19.482  1.00  0.87           H  
ATOM   3836 2HH2 ARG A 249     -55.389  -9.258  18.519  1.00  0.87           H  
ATOM   3837  N   ILE A 250     -53.199  -4.356  25.370  1.00  0.81           N  
ATOM   3838  CA  ILE A 250     -53.462  -3.020  25.872  1.00  0.81           C  
ATOM   3839  C   ILE A 250     -54.013  -2.165  24.735  1.00  0.81           C  
ATOM   3840  O   ILE A 250     -53.448  -2.149  23.638  1.00  0.81           O  
ATOM   3841  CB  ILE A 250     -52.194  -2.274  26.346  1.00  0.81           C  
ATOM   3842  CG1 ILE A 250     -51.457  -2.960  27.390  1.00  0.81           C  
ATOM   3843  CG2 ILE A 250     -52.623  -0.959  26.955  1.00  0.81           C  
ATOM   3844  CD1 ILE A 250     -50.151  -2.304  27.679  1.00  0.81           C  
ATOM   3845  H   ILE A 250     -52.514  -4.463  24.623  1.00  0.81           H  
ATOM   3846  HA  ILE A 250     -54.197  -3.064  26.669  1.00  0.81           H  
ATOM   3847  HB  ILE A 250     -51.530  -2.097  25.499  1.00  0.81           H  
ATOM   3848 1HG1 ILE A 250     -52.021  -2.923  28.254  1.00  0.81           H  
ATOM   3849 2HG1 ILE A 250     -51.289  -4.003  27.112  1.00  0.81           H  
ATOM   3850 1HG2 ILE A 250     -51.753  -0.424  27.277  1.00  0.81           H  
ATOM   3851 2HG2 ILE A 250     -53.155  -0.379  26.257  1.00  0.81           H  
ATOM   3852 3HG2 ILE A 250     -53.260  -1.143  27.797  1.00  0.81           H  
ATOM   3853 1HD1 ILE A 250     -49.669  -2.827  28.480  1.00  0.81           H  
ATOM   3854 2HD1 ILE A 250     -49.528  -2.327  26.788  1.00  0.81           H  
ATOM   3855 3HD1 ILE A 250     -50.317  -1.276  27.977  1.00  0.81           H  
ATOM   3856  N   THR A 251     -55.112  -1.460  24.970  1.00  0.75           N  
ATOM   3857  CA  THR A 251     -55.582  -0.514  23.962  1.00  0.75           C  
ATOM   3858  C   THR A 251     -55.200   0.862  24.475  1.00  0.75           C  
ATOM   3859  O   THR A 251     -55.537   1.205  25.614  1.00  0.75           O  
ATOM   3860  CB  THR A 251     -57.091  -0.592  23.717  1.00  0.75           C  
ATOM   3861  OG1 THR A 251     -57.437  -1.907  23.259  1.00  0.75           O  
ATOM   3862  CG2 THR A 251     -57.477   0.428  22.652  1.00  0.75           C  
ATOM   3863  H   THR A 251     -55.583  -1.544  25.860  1.00  0.75           H  
ATOM   3864  HA  THR A 251     -55.067  -0.679  23.021  1.00  0.75           H  
ATOM   3865  HB  THR A 251     -57.630  -0.377  24.638  1.00  0.75           H  
ATOM   3866  HG1 THR A 251     -58.374  -1.927  23.039  1.00  0.75           H  
ATOM   3867 1HG2 THR A 251     -58.549   0.376  22.466  1.00  0.75           H  
ATOM   3868 2HG2 THR A 251     -57.222   1.432  22.992  1.00  0.75           H  
ATOM   3869 3HG2 THR A 251     -56.939   0.214  21.727  1.00  0.75           H  
ATOM   3870  N   ILE A 252     -54.476   1.641  23.671  1.00  0.71           N  
ATOM   3871  CA  ILE A 252     -54.022   2.951  24.119  1.00  0.71           C  
ATOM   3872  C   ILE A 252     -54.662   4.060  23.254  1.00  0.71           C  
ATOM   3873  O   ILE A 252     -54.669   3.989  22.021  1.00  0.71           O  
ATOM   3874  CB  ILE A 252     -52.472   2.960  24.138  1.00  0.71           C  
ATOM   3875  CG1 ILE A 252     -52.008   1.829  25.062  1.00  0.71           C  
ATOM   3876  CG2 ILE A 252     -51.937   4.181  24.701  1.00  0.71           C  
ATOM   3877  CD1 ILE A 252     -50.547   1.605  25.166  1.00  0.71           C  
ATOM   3878  H   ILE A 252     -54.204   1.317  22.742  1.00  0.71           H  
ATOM   3879  HA  ILE A 252     -54.354   3.111  25.143  1.00  0.71           H  
ATOM   3880  HB  ILE A 252     -52.110   2.804  23.148  1.00  0.71           H  
ATOM   3881 1HG1 ILE A 252     -52.405   2.022  26.057  1.00  0.71           H  
ATOM   3882 2HG1 ILE A 252     -52.422   0.911  24.680  1.00  0.71           H  
ATOM   3883 1HG2 ILE A 252     -50.849   4.141  24.727  1.00  0.71           H  
ATOM   3884 2HG2 ILE A 252     -52.247   5.031  24.143  1.00  0.71           H  
ATOM   3885 3HG2 ILE A 252     -52.323   4.230  25.701  1.00  0.71           H  
ATOM   3886 1HD1 ILE A 252     -50.346   0.773  25.835  1.00  0.71           H  
ATOM   3887 2HD1 ILE A 252     -50.158   1.374  24.214  1.00  0.71           H  
ATOM   3888 3HD1 ILE A 252     -50.069   2.502  25.556  1.00  0.71           H  
ATOM   3889  N   GLY A 253     -55.310   5.031  23.913  1.00  0.68           N  
ATOM   3890  CA  GLY A 253     -56.043   6.115  23.249  1.00  0.68           C  
ATOM   3891  C   GLY A 253     -55.545   7.497  23.649  1.00  0.68           C  
ATOM   3892  O   GLY A 253     -54.600   8.030  23.075  1.00  0.68           O  
ATOM   3893  H   GLY A 253     -55.268   5.062  24.932  1.00  0.68           H  
ATOM   3894 1HA  GLY A 253     -55.958   6.003  22.168  1.00  0.68           H  
ATOM   3895 2HA  GLY A 253     -57.103   6.029  23.492  1.00  0.68           H  
ATOM   3896  N   ASN A 254     -56.167   8.071  24.681  1.00  0.66           N  
ATOM   3897  CA  ASN A 254     -55.839   9.412  25.177  1.00  0.66           C  
ATOM   3898  C   ASN A 254     -54.360   9.489  25.557  1.00  0.66           C  
ATOM   3899  O   ASN A 254     -53.685  10.513  25.388  1.00  0.66           O  
ATOM   3900  CB  ASN A 254     -56.659   9.692  26.427  1.00  0.66           C  
ATOM   3901  CG  ASN A 254     -58.119   9.908  26.194  1.00  0.66           C  
ATOM   3902  OD1 ASN A 254     -58.559  10.232  25.099  1.00  0.66           O  
ATOM   3903  ND2 ASN A 254     -58.903   9.712  27.228  1.00  0.66           N  
ATOM   3904  H   ASN A 254     -56.909   7.557  25.138  1.00  0.66           H  
ATOM   3905  HA  ASN A 254     -56.044  10.149  24.398  1.00  0.66           H  
ATOM   3906 1HB  ASN A 254     -56.540   8.855  27.122  1.00  0.66           H  
ATOM   3907 2HB  ASN A 254     -56.257  10.575  26.924  1.00  0.66           H  
ATOM   3908 1HD2 ASN A 254     -59.891   9.837  27.142  1.00  0.66           H  
ATOM   3909 2HD2 ASN A 254     -58.521   9.417  28.102  1.00  0.66           H  
ATOM   3910  N   GLU A 255     -53.866   8.372  26.052  1.00  0.65           N  
ATOM   3911  CA  GLU A 255     -52.517   8.188  26.540  1.00  0.65           C  
ATOM   3912  C   GLU A 255     -51.458   8.344  25.432  1.00  0.65           C  
ATOM   3913  O   GLU A 255     -50.294   8.647  25.721  1.00  0.65           O  
ATOM   3914  CB  GLU A 255     -52.453   6.807  27.141  1.00  0.65           C  
ATOM   3915  CG  GLU A 255     -53.490   6.546  28.210  1.00  0.65           C  
ATOM   3916  CD  GLU A 255     -54.817   6.118  27.655  1.00  0.65           C  
ATOM   3917  OE1 GLU A 255     -54.894   5.893  26.475  1.00  0.65           O  
ATOM   3918  OE2 GLU A 255     -55.752   6.026  28.405  1.00  0.65           O  
ATOM   3919  H   GLU A 255     -54.498   7.591  26.117  1.00  0.65           H  
ATOM   3920  HA  GLU A 255     -52.330   8.920  27.318  1.00  0.65           H  
ATOM   3921 1HB  GLU A 255     -52.667   6.148  26.374  1.00  0.65           H  
ATOM   3922 2HB  GLU A 255     -51.454   6.592  27.526  1.00  0.65           H  
ATOM   3923 1HG  GLU A 255     -53.134   5.731  28.826  1.00  0.65           H  
ATOM   3924 2HG  GLU A 255     -53.620   7.437  28.825  1.00  0.65           H  
ATOM   3925  N   ARG A 256     -51.879   8.186  24.157  1.00  0.64           N  
ATOM   3926  CA  ARG A 256     -50.990   8.288  23.000  1.00  0.64           C  
ATOM   3927  C   ARG A 256     -50.639   9.743  22.767  1.00  0.64           C  
ATOM   3928  O   ARG A 256     -49.705  10.064  22.032  1.00  0.64           O  
ATOM   3929  CB  ARG A 256     -51.659   7.813  21.711  1.00  0.64           C  
ATOM   3930  CG  ARG A 256     -52.034   6.364  21.612  1.00  0.64           C  
ATOM   3931  CD  ARG A 256     -52.709   6.059  20.309  1.00  0.64           C  
ATOM   3932  NE  ARG A 256     -51.803   6.154  19.190  1.00  0.64           N  
ATOM   3933  CZ  ARG A 256     -52.141   6.253  17.900  1.00  0.64           C  
ATOM   3934  NH1 ARG A 256     -53.397   6.303  17.502  1.00  0.64           N  
ATOM   3935  NH2 ARG A 256     -51.154   6.301  17.042  1.00  0.64           N  
ATOM   3936  H   ARG A 256     -52.861   7.989  23.967  1.00  0.64           H  
ATOM   3937  HA  ARG A 256     -50.083   7.716  23.191  1.00  0.64           H  
ATOM   3938 1HB  ARG A 256     -52.568   8.387  21.554  1.00  0.64           H  
ATOM   3939 2HB  ARG A 256     -50.998   8.029  20.869  1.00  0.64           H  
ATOM   3940 1HG  ARG A 256     -51.166   5.724  21.741  1.00  0.64           H  
ATOM   3941 2HG  ARG A 256     -52.766   6.165  22.374  1.00  0.64           H  
ATOM   3942 1HD  ARG A 256     -53.107   5.047  20.332  1.00  0.64           H  
ATOM   3943 2HD  ARG A 256     -53.528   6.764  20.152  1.00  0.64           H  
ATOM   3944  HE  ARG A 256     -50.802   6.134  19.377  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 256     -54.168   6.294  18.185  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 256     -53.613   6.376  16.521  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 256     -50.199   6.266  17.431  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 256     -51.331   6.382  16.053  1.00  0.64           H  
ATOM   3949  N   PHE A 257     -51.431  10.635  23.356  1.00  0.65           N  
ATOM   3950  CA  PHE A 257     -51.250  12.054  23.169  1.00  0.65           C  
ATOM   3951  C   PHE A 257     -50.696  12.631  24.465  1.00  0.65           C  
ATOM   3952  O   PHE A 257     -49.794  13.471  24.449  1.00  0.65           O  
ATOM   3953  CB  PHE A 257     -52.608  12.668  22.828  1.00  0.65           C  
ATOM   3954  CG  PHE A 257     -53.227  12.053  21.583  1.00  0.65           C  
ATOM   3955  CD1 PHE A 257     -54.185  11.054  21.722  1.00  0.65           C  
ATOM   3956  CD2 PHE A 257     -52.873  12.442  20.298  1.00  0.65           C  
ATOM   3957  CE1 PHE A 257     -54.764  10.457  20.626  1.00  0.65           C  
ATOM   3958  CE2 PHE A 257     -53.470  11.847  19.200  1.00  0.65           C  
ATOM   3959  CZ  PHE A 257     -54.408  10.854  19.368  1.00  0.65           C  
ATOM   3960  H   PHE A 257     -52.190  10.331  23.962  1.00  0.65           H  
ATOM   3961  HA  PHE A 257     -50.538  12.233  22.360  1.00  0.65           H  
ATOM   3962 1HB  PHE A 257     -53.298  12.522  23.663  1.00  0.65           H  
ATOM   3963 2HB  PHE A 257     -52.501  13.739  22.668  1.00  0.65           H  
ATOM   3964  HD1 PHE A 257     -54.468  10.735  22.721  1.00  0.65           H  
ATOM   3965  HD2 PHE A 257     -52.122  13.217  20.152  1.00  0.65           H  
ATOM   3966  HE1 PHE A 257     -55.502   9.668  20.765  1.00  0.65           H  
ATOM   3967  HE2 PHE A 257     -53.202  12.162  18.194  1.00  0.65           H  
ATOM   3968  HZ  PHE A 257     -54.867  10.388  18.499  1.00  0.65           H  
ATOM   3969  N   ARG A 258     -51.191  12.120  25.602  1.00  0.65           N  
ATOM   3970  CA  ARG A 258     -50.754  12.620  26.902  1.00  0.65           C  
ATOM   3971  C   ARG A 258     -49.281  12.409  27.148  1.00  0.65           C  
ATOM   3972  O   ARG A 258     -48.634  13.272  27.726  1.00  0.65           O  
ATOM   3973  CB  ARG A 258     -51.514  11.954  28.029  1.00  0.65           C  
ATOM   3974  CG  ARG A 258     -52.952  12.374  28.177  1.00  0.65           C  
ATOM   3975  CD  ARG A 258     -53.653  11.588  29.212  1.00  0.65           C  
ATOM   3976  NE  ARG A 258     -55.024  12.046  29.403  1.00  0.65           N  
ATOM   3977  CZ  ARG A 258     -55.936  11.422  30.170  1.00  0.65           C  
ATOM   3978  NH1 ARG A 258     -55.616  10.314  30.802  1.00  0.65           N  
ATOM   3979  NH2 ARG A 258     -57.154  11.922  30.293  1.00  0.65           N  
ATOM   3980  H   ARG A 258     -51.928  11.418  25.560  1.00  0.65           H  
ATOM   3981  HA  ARG A 258     -50.950  13.689  26.942  1.00  0.65           H  
ATOM   3982 1HB  ARG A 258     -51.482  10.887  27.899  1.00  0.65           H  
ATOM   3983 2HB  ARG A 258     -51.019  12.178  28.971  1.00  0.65           H  
ATOM   3984 1HG  ARG A 258     -52.961  13.405  28.500  1.00  0.65           H  
ATOM   3985 2HG  ARG A 258     -53.479  12.280  27.228  1.00  0.65           H  
ATOM   3986 1HD  ARG A 258     -53.683  10.539  28.909  1.00  0.65           H  
ATOM   3987 2HD  ARG A 258     -53.125  11.678  30.161  1.00  0.65           H  
ATOM   3988  HE  ARG A 258     -55.308  12.897  28.934  1.00  0.65           H  
ATOM   3989 1HH1 ARG A 258     -54.685   9.931  30.710  1.00  0.65           H  
ATOM   3990 2HH1 ARG A 258     -56.301   9.843  31.374  1.00  0.65           H  
ATOM   3991 1HH2 ARG A 258     -57.401  12.780  29.816  1.00  0.65           H  
ATOM   3992 2HH2 ARG A 258     -57.835  11.454  30.872  1.00  0.65           H  
ATOM   3993  N   CYS A 259     -48.725  11.281  26.709  1.00  0.65           N  
ATOM   3994  CA  CYS A 259     -47.309  11.059  26.950  1.00  0.65           C  
ATOM   3995  C   CYS A 259     -46.399  12.137  26.333  1.00  0.65           C  
ATOM   3996  O   CYS A 259     -45.786  12.907  27.075  1.00  0.65           O  
ATOM   3997  CB  CYS A 259     -46.915   9.631  26.559  1.00  0.65           C  
ATOM   3998  SG  CYS A 259     -45.144   9.262  26.672  1.00  0.65           S  
ATOM   3999  H   CYS A 259     -49.285  10.558  26.250  1.00  0.65           H  
ATOM   4000  HA  CYS A 259     -47.157  11.117  28.011  1.00  0.65           H  
ATOM   4001 1HB  CYS A 259     -47.412   8.953  27.257  1.00  0.65           H  
ATOM   4002 2HB  CYS A 259     -47.290   9.353  25.601  1.00  0.65           H  
ATOM   4003  HG  CYS A 259     -45.050   9.312  28.006  1.00  0.65           H  
ATOM   4004  N   PRO A 260     -46.273  12.285  25.006  1.00  0.65           N  
ATOM   4005  CA  PRO A 260     -45.415  13.283  24.419  1.00  0.65           C  
ATOM   4006  C   PRO A 260     -45.900  14.709  24.683  1.00  0.65           C  
ATOM   4007  O   PRO A 260     -45.108  15.644  24.637  1.00  0.65           O  
ATOM   4008  CB  PRO A 260     -45.465  12.940  22.956  1.00  0.65           C  
ATOM   4009  CG  PRO A 260     -46.783  12.245  22.760  1.00  0.65           C  
ATOM   4010  CD  PRO A 260     -46.982  11.460  24.023  1.00  0.65           C  
ATOM   4011  HA  PRO A 260     -44.392  13.146  24.807  1.00  0.65           H  
ATOM   4012 1HB  PRO A 260     -45.319  13.820  22.404  1.00  0.65           H  
ATOM   4013 2HB  PRO A 260     -44.646  12.287  22.717  1.00  0.65           H  
ATOM   4014 1HG  PRO A 260     -47.590  12.982  22.603  1.00  0.65           H  
ATOM   4015 2HG  PRO A 260     -46.758  11.620  21.859  1.00  0.65           H  
ATOM   4016 1HD  PRO A 260     -48.046  11.363  24.223  1.00  0.65           H  
ATOM   4017 2HD  PRO A 260     -46.484  10.507  23.913  1.00  0.65           H  
ATOM   4018  N   GLU A 261     -47.178  14.900  25.045  1.00  0.65           N  
ATOM   4019  CA  GLU A 261     -47.661  16.242  25.368  1.00  0.65           C  
ATOM   4020  C   GLU A 261     -46.881  16.837  26.521  1.00  0.65           C  
ATOM   4021  O   GLU A 261     -46.763  18.061  26.622  1.00  0.65           O  
ATOM   4022  CB  GLU A 261     -49.144  16.283  25.703  1.00  0.65           C  
ATOM   4023  CG  GLU A 261     -49.687  17.690  25.990  1.00  0.65           C  
ATOM   4024  CD  GLU A 261     -49.623  18.593  24.813  1.00  0.65           C  
ATOM   4025  OE1 GLU A 261     -49.446  18.104  23.730  1.00  0.65           O  
ATOM   4026  OE2 GLU A 261     -49.792  19.789  24.972  1.00  0.65           O  
ATOM   4027  H   GLU A 261     -47.862  14.143  25.063  1.00  0.65           H  
ATOM   4028  HA  GLU A 261     -47.506  16.874  24.495  1.00  0.65           H  
ATOM   4029 1HB  GLU A 261     -49.715  15.888  24.874  1.00  0.65           H  
ATOM   4030 2HB  GLU A 261     -49.340  15.654  26.570  1.00  0.65           H  
ATOM   4031 1HG  GLU A 261     -50.718  17.612  26.301  1.00  0.65           H  
ATOM   4032 2HG  GLU A 261     -49.120  18.127  26.813  1.00  0.65           H  
ATOM   4033  N   THR A 262     -46.332  15.988  27.396  1.00  0.66           N  
ATOM   4034  CA  THR A 262     -45.607  16.472  28.554  1.00  0.66           C  
ATOM   4035  C   THR A 262     -44.389  17.300  28.111  1.00  0.66           C  
ATOM   4036  O   THR A 262     -43.904  18.139  28.859  1.00  0.66           O  
ATOM   4037  CB  THR A 262     -45.135  15.296  29.427  1.00  0.66           C  
ATOM   4038  OG1 THR A 262     -44.290  14.482  28.686  1.00  0.66           O  
ATOM   4039  CG2 THR A 262     -46.288  14.457  29.871  1.00  0.66           C  
ATOM   4040  H   THR A 262     -46.412  14.976  27.253  1.00  0.66           H  
ATOM   4041  HA  THR A 262     -46.271  17.106  29.142  1.00  0.66           H  
ATOM   4042  HB  THR A 262     -44.595  15.683  30.292  1.00  0.66           H  
ATOM   4043  HG1 THR A 262     -44.816  13.980  28.022  1.00  0.66           H  
ATOM   4044 1HG2 THR A 262     -45.927  13.628  30.465  1.00  0.66           H  
ATOM   4045 2HG2 THR A 262     -46.963  15.026  30.439  1.00  0.66           H  
ATOM   4046 3HG2 THR A 262     -46.791  14.080  29.008  1.00  0.66           H  
ATOM   4047  N   LEU A 263     -43.898  17.077  26.881  1.00  0.66           N  
ATOM   4048  CA  LEU A 263     -42.753  17.789  26.317  1.00  0.66           C  
ATOM   4049  C   LEU A 263     -43.069  19.259  26.094  1.00  0.66           C  
ATOM   4050  O   LEU A 263     -42.166  20.106  26.055  1.00  0.66           O  
ATOM   4051  CB  LEU A 263     -42.355  17.146  24.989  1.00  0.66           C  
ATOM   4052  CG  LEU A 263     -41.780  15.765  25.091  1.00  0.66           C  
ATOM   4053  CD1 LEU A 263     -41.641  15.161  23.694  1.00  0.66           C  
ATOM   4054  CD2 LEU A 263     -40.435  15.890  25.794  1.00  0.66           C  
ATOM   4055  H   LEU A 263     -44.356  16.393  26.284  1.00  0.66           H  
ATOM   4056  HA  LEU A 263     -41.920  17.715  27.010  1.00  0.66           H  
ATOM   4057 1HB  LEU A 263     -43.222  17.105  24.352  1.00  0.66           H  
ATOM   4058 2HB  LEU A 263     -41.636  17.774  24.512  1.00  0.66           H  
ATOM   4059  HG  LEU A 263     -42.449  15.131  25.673  1.00  0.66           H  
ATOM   4060 1HD1 LEU A 263     -41.229  14.169  23.772  1.00  0.66           H  
ATOM   4061 2HD1 LEU A 263     -42.629  15.105  23.226  1.00  0.66           H  
ATOM   4062 3HD1 LEU A 263     -40.985  15.783  23.086  1.00  0.66           H  
ATOM   4063 1HD2 LEU A 263     -39.956  14.945  25.923  1.00  0.66           H  
ATOM   4064 2HD2 LEU A 263     -39.792  16.520  25.212  1.00  0.66           H  
ATOM   4065 3HD2 LEU A 263     -40.603  16.338  26.751  1.00  0.66           H  
ATOM   4066  N   PHE A 264     -44.357  19.546  25.917  1.00  0.67           N  
ATOM   4067  CA  PHE A 264     -44.854  20.877  25.653  1.00  0.67           C  
ATOM   4068  C   PHE A 264     -45.461  21.423  26.943  1.00  0.67           C  
ATOM   4069  O   PHE A 264     -45.390  22.621  27.223  1.00  0.67           O  
ATOM   4070  CB  PHE A 264     -45.881  20.777  24.530  1.00  0.67           C  
ATOM   4071  CG  PHE A 264     -45.259  20.226  23.263  1.00  0.67           C  
ATOM   4072  CD1 PHE A 264     -45.248  18.852  23.030  1.00  0.67           C  
ATOM   4073  CD2 PHE A 264     -44.680  21.057  22.319  1.00  0.67           C  
ATOM   4074  CE1 PHE A 264     -44.667  18.328  21.896  1.00  0.67           C  
ATOM   4075  CE2 PHE A 264     -44.103  20.533  21.181  1.00  0.67           C  
ATOM   4076  CZ  PHE A 264     -44.094  19.168  20.969  1.00  0.67           C  
ATOM   4077  H   PHE A 264     -45.050  18.806  25.997  1.00  0.67           H  
ATOM   4078  HA  PHE A 264     -44.031  21.520  25.343  1.00  0.67           H  
ATOM   4079 1HB  PHE A 264     -46.700  20.111  24.834  1.00  0.67           H  
ATOM   4080 2HB  PHE A 264     -46.305  21.755  24.316  1.00  0.67           H  
ATOM   4081  HD1 PHE A 264     -45.697  18.187  23.769  1.00  0.67           H  
ATOM   4082  HD2 PHE A 264     -44.684  22.137  22.482  1.00  0.67           H  
ATOM   4083  HE1 PHE A 264     -44.665  17.249  21.739  1.00  0.67           H  
ATOM   4084  HE2 PHE A 264     -43.663  21.200  20.453  1.00  0.67           H  
ATOM   4085  HZ  PHE A 264     -43.647  18.763  20.075  1.00  0.67           H  
ATOM   4086  N   GLN A 265     -46.004  20.519  27.763  1.00  0.68           N  
ATOM   4087  CA  GLN A 265     -46.607  20.874  29.042  1.00  0.68           C  
ATOM   4088  C   GLN A 265     -46.092  20.016  30.218  1.00  0.68           C  
ATOM   4089  O   GLN A 265     -46.832  19.162  30.711  1.00  0.68           O  
ATOM   4090  CB  GLN A 265     -48.133  20.734  28.982  1.00  0.68           C  
ATOM   4091  CG  GLN A 265     -48.836  21.668  28.019  1.00  0.68           C  
ATOM   4092  CD  GLN A 265     -50.359  21.658  28.209  1.00  0.68           C  
ATOM   4093  OE1 GLN A 265     -50.876  22.218  29.185  1.00  0.68           O  
ATOM   4094  NE2 GLN A 265     -51.078  21.031  27.293  1.00  0.68           N  
ATOM   4095  H   GLN A 265     -46.048  19.549  27.463  1.00  0.68           H  
ATOM   4096  HA  GLN A 265     -46.376  21.917  29.251  1.00  0.68           H  
ATOM   4097 1HB  GLN A 265     -48.381  19.711  28.683  1.00  0.68           H  
ATOM   4098 2HB  GLN A 265     -48.553  20.892  29.974  1.00  0.68           H  
ATOM   4099 1HG  GLN A 265     -48.468  22.683  28.167  1.00  0.68           H  
ATOM   4100 2HG  GLN A 265     -48.625  21.334  26.998  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 265     -52.073  20.997  27.371  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 265     -50.609  20.573  26.504  1.00  0.68           H  
ATOM   4103  N   PRO A 266     -44.870  20.264  30.752  1.00  0.70           N  
ATOM   4104  CA  PRO A 266     -44.225  19.529  31.843  1.00  0.70           C  
ATOM   4105  C   PRO A 266     -45.064  19.549  33.127  1.00  0.70           C  
ATOM   4106  O   PRO A 266     -44.901  18.709  34.016  1.00  0.70           O  
ATOM   4107  CB  PRO A 266     -42.902  20.275  32.022  1.00  0.70           C  
ATOM   4108  CG  PRO A 266     -42.641  20.917  30.706  1.00  0.70           C  
ATOM   4109  CD  PRO A 266     -44.004  21.321  30.192  1.00  0.70           C  
ATOM   4110  HA  PRO A 266     -44.041  18.497  31.515  1.00  0.70           H  
ATOM   4111 1HB  PRO A 266     -42.978  21.007  32.849  1.00  0.70           H  
ATOM   4112 2HB  PRO A 266     -42.112  19.565  32.296  1.00  0.70           H  
ATOM   4113 1HG  PRO A 266     -41.962  21.771  30.841  1.00  0.70           H  
ATOM   4114 2HG  PRO A 266     -42.134  20.210  30.028  1.00  0.70           H  
ATOM   4115 1HD  PRO A 266     -44.292  22.319  30.559  1.00  0.70           H  
ATOM   4116 2HD  PRO A 266     -43.945  21.273  29.126  1.00  0.70           H  
ATOM   4117  N   SER A 267     -46.013  20.474  33.239  1.00  0.73           N  
ATOM   4118  CA  SER A 267     -46.846  20.484  34.433  1.00  0.73           C  
ATOM   4119  C   SER A 267     -47.643  19.163  34.556  1.00  0.73           C  
ATOM   4120  O   SER A 267     -48.012  18.752  35.658  1.00  0.73           O  
ATOM   4121  CB  SER A 267     -47.777  21.679  34.411  1.00  0.73           C  
ATOM   4122  OG  SER A 267     -48.712  21.575  33.377  1.00  0.73           O  
ATOM   4123  H   SER A 267     -46.152  21.169  32.523  1.00  0.73           H  
ATOM   4124  HA  SER A 267     -46.193  20.575  35.305  1.00  0.73           H  
ATOM   4125 1HB  SER A 267     -48.294  21.749  35.367  1.00  0.73           H  
ATOM   4126 2HB  SER A 267     -47.193  22.590  34.289  1.00  0.73           H  
ATOM   4127  HG  SER A 267     -49.118  20.711  33.477  1.00  0.73           H  
ATOM   4128  N   PHE A 268     -47.811  18.434  33.435  1.00  0.76           N  
ATOM   4129  CA  PHE A 268     -48.514  17.145  33.397  1.00  0.76           C  
ATOM   4130  C   PHE A 268     -47.811  16.067  34.222  1.00  0.76           C  
ATOM   4131  O   PHE A 268     -48.424  15.067  34.597  1.00  0.76           O  
ATOM   4132  CB  PHE A 268     -48.588  16.601  31.975  1.00  0.76           C  
ATOM   4133  CG  PHE A 268     -49.606  17.158  31.032  1.00  0.76           C  
ATOM   4134  CD1 PHE A 268     -50.129  18.427  31.171  1.00  0.76           C  
ATOM   4135  CD2 PHE A 268     -50.044  16.364  29.965  1.00  0.76           C  
ATOM   4136  CE1 PHE A 268     -51.072  18.895  30.271  1.00  0.76           C  
ATOM   4137  CE2 PHE A 268     -50.977  16.827  29.076  1.00  0.76           C  
ATOM   4138  CZ  PHE A 268     -51.496  18.096  29.225  1.00  0.76           C  
ATOM   4139  H   PHE A 268     -47.445  18.793  32.551  1.00  0.76           H  
ATOM   4140  HA  PHE A 268     -49.521  17.288  33.792  1.00  0.76           H  
ATOM   4141 1HB  PHE A 268     -47.620  16.794  31.528  1.00  0.76           H  
ATOM   4142 2HB  PHE A 268     -48.716  15.520  32.012  1.00  0.76           H  
ATOM   4143  HD1 PHE A 268     -49.793  19.057  31.989  1.00  0.76           H  
ATOM   4144  HD2 PHE A 268     -49.629  15.356  29.842  1.00  0.76           H  
ATOM   4145  HE1 PHE A 268     -51.477  19.900  30.389  1.00  0.76           H  
ATOM   4146  HE2 PHE A 268     -51.302  16.195  28.251  1.00  0.76           H  
ATOM   4147  HZ  PHE A 268     -52.235  18.470  28.517  1.00  0.76           H  
ATOM   4148  N   ILE A 269     -46.515  16.253  34.461  1.00  0.79           N  
ATOM   4149  CA  ILE A 269     -45.700  15.299  35.192  1.00  0.79           C  
ATOM   4150  C   ILE A 269     -45.247  15.871  36.533  1.00  0.79           C  
ATOM   4151  O   ILE A 269     -44.372  15.306  37.191  1.00  0.79           O  
ATOM   4152  CB  ILE A 269     -44.469  14.898  34.354  1.00  0.79           C  
ATOM   4153  CG1 ILE A 269     -43.656  16.081  34.068  1.00  0.79           C  
ATOM   4154  CG2 ILE A 269     -44.889  14.325  33.059  1.00  0.79           C  
ATOM   4155  CD1 ILE A 269     -42.369  15.792  33.502  1.00  0.79           C  
ATOM   4156  H   ILE A 269     -46.064  17.110  34.145  1.00  0.79           H  
ATOM   4157  HA  ILE A 269     -46.294  14.408  35.385  1.00  0.79           H  
ATOM   4158  HB  ILE A 269     -43.860  14.180  34.903  1.00  0.79           H  
ATOM   4159 1HG1 ILE A 269     -44.177  16.653  33.332  1.00  0.79           H  
ATOM   4160 2HG1 ILE A 269     -43.538  16.665  34.969  1.00  0.79           H  
ATOM   4161 1HG2 ILE A 269     -44.008  14.054  32.471  1.00  0.79           H  
ATOM   4162 2HG2 ILE A 269     -45.463  13.475  33.242  1.00  0.79           H  
ATOM   4163 3HG2 ILE A 269     -45.475  15.061  32.527  1.00  0.79           H  
ATOM   4164 1HD1 ILE A 269     -41.848  16.717  33.275  1.00  0.79           H  
ATOM   4165 2HD1 ILE A 269     -41.786  15.203  34.205  1.00  0.79           H  
ATOM   4166 3HD1 ILE A 269     -42.528  15.229  32.600  1.00  0.79           H  
ATOM   4167  N   GLY A 270     -45.833  17.007  36.936  1.00  0.81           N  
ATOM   4168  CA  GLY A 270     -45.474  17.645  38.196  1.00  0.81           C  
ATOM   4169  C   GLY A 270     -44.181  18.461  38.122  1.00  0.81           C  
ATOM   4170  O   GLY A 270     -43.591  18.783  39.155  1.00  0.81           O  
ATOM   4171  H   GLY A 270     -46.565  17.440  36.374  1.00  0.81           H  
ATOM   4172 1HA  GLY A 270     -46.292  18.301  38.498  1.00  0.81           H  
ATOM   4173 2HA  GLY A 270     -45.380  16.885  38.969  1.00  0.81           H  
ATOM   4174  N   MET A 271     -43.720  18.776  36.913  1.00  0.82           N  
ATOM   4175  CA  MET A 271     -42.483  19.519  36.739  1.00  0.82           C  
ATOM   4176  C   MET A 271     -42.805  21.001  36.539  1.00  0.82           C  
ATOM   4177  O   MET A 271     -43.708  21.356  35.787  1.00  0.82           O  
ATOM   4178  CB  MET A 271     -41.700  18.910  35.574  1.00  0.82           C  
ATOM   4179  CG  MET A 271     -40.343  19.506  35.266  1.00  0.82           C  
ATOM   4180  SD  MET A 271     -39.501  18.673  33.869  1.00  0.82           S  
ATOM   4181  CE  MET A 271     -39.062  17.083  34.576  1.00  0.82           C  
ATOM   4182  H   MET A 271     -44.243  18.517  36.078  1.00  0.82           H  
ATOM   4183  HA  MET A 271     -41.886  19.427  37.645  1.00  0.82           H  
ATOM   4184 1HB  MET A 271     -41.539  17.852  35.778  1.00  0.82           H  
ATOM   4185 2HB  MET A 271     -42.304  18.972  34.675  1.00  0.82           H  
ATOM   4186 1HG  MET A 271     -40.477  20.527  35.003  1.00  0.82           H  
ATOM   4187 2HG  MET A 271     -39.700  19.456  36.144  1.00  0.82           H  
ATOM   4188 1HE  MET A 271     -38.558  16.472  33.830  1.00  0.82           H  
ATOM   4189 2HE  MET A 271     -38.403  17.233  35.429  1.00  0.82           H  
ATOM   4190 3HE  MET A 271     -39.957  16.570  34.909  1.00  0.82           H  
ATOM   4191  N   GLU A 272     -42.056  21.867  37.221  1.00  0.81           N  
ATOM   4192  CA  GLU A 272     -42.266  23.320  37.162  1.00  0.81           C  
ATOM   4193  C   GLU A 272     -41.504  24.018  36.032  1.00  0.81           C  
ATOM   4194  O   GLU A 272     -41.552  25.241  35.898  1.00  0.81           O  
ATOM   4195  CB  GLU A 272     -41.873  23.952  38.500  1.00  0.81           C  
ATOM   4196  CG  GLU A 272     -42.747  23.520  39.678  1.00  0.81           C  
ATOM   4197  CD  GLU A 272     -42.325  24.132  41.000  1.00  0.81           C  
ATOM   4198  OE1 GLU A 272     -41.366  24.867  41.020  1.00  0.81           O  
ATOM   4199  OE2 GLU A 272     -42.969  23.860  41.987  1.00  0.81           O  
ATOM   4200  H   GLU A 272     -41.329  21.507  37.825  1.00  0.81           H  
ATOM   4201  HA  GLU A 272     -43.330  23.497  37.000  1.00  0.81           H  
ATOM   4202 1HB  GLU A 272     -40.840  23.695  38.733  1.00  0.81           H  
ATOM   4203 2HB  GLU A 272     -41.931  25.037  38.419  1.00  0.81           H  
ATOM   4204 1HG  GLU A 272     -43.778  23.805  39.471  1.00  0.81           H  
ATOM   4205 2HG  GLU A 272     -42.713  22.432  39.758  1.00  0.81           H  
ATOM   4206  N   SER A 273     -40.768  23.244  35.256  1.00  0.79           N  
ATOM   4207  CA  SER A 273     -39.952  23.775  34.176  1.00  0.79           C  
ATOM   4208  C   SER A 273     -40.767  24.163  32.950  1.00  0.79           C  
ATOM   4209  O   SER A 273     -41.864  23.659  32.712  1.00  0.79           O  
ATOM   4210  CB  SER A 273     -38.896  22.775  33.764  1.00  0.79           C  
ATOM   4211  OG  SER A 273     -38.019  22.501  34.825  1.00  0.79           O  
ATOM   4212  H   SER A 273     -40.789  22.255  35.423  1.00  0.79           H  
ATOM   4213  HA  SER A 273     -39.450  24.672  34.541  1.00  0.79           H  
ATOM   4214 1HB  SER A 273     -39.364  21.861  33.412  1.00  0.79           H  
ATOM   4215 2HB  SER A 273     -38.337  23.188  32.938  1.00  0.79           H  
ATOM   4216  HG  SER A 273     -37.685  23.354  35.117  1.00  0.79           H  
ATOM   4217  N   ALA A 274     -40.189  25.057  32.161  1.00  0.76           N  
ATOM   4218  CA  ALA A 274     -40.735  25.519  30.885  1.00  0.76           C  
ATOM   4219  C   ALA A 274     -40.818  24.373  29.872  1.00  0.76           C  
ATOM   4220  O   ALA A 274     -40.052  23.415  29.963  1.00  0.76           O  
ATOM   4221  CB  ALA A 274     -39.868  26.638  30.355  1.00  0.76           C  
ATOM   4222  H   ALA A 274     -39.300  25.434  32.454  1.00  0.76           H  
ATOM   4223  HA  ALA A 274     -41.746  25.893  31.054  1.00  0.76           H  
ATOM   4224 1HB  ALA A 274     -40.280  26.998  29.423  1.00  0.76           H  
ATOM   4225 2HB  ALA A 274     -39.839  27.451  31.075  1.00  0.76           H  
ATOM   4226 3HB  ALA A 274     -38.859  26.265  30.182  1.00  0.76           H  
ATOM   4227  N   GLY A 275     -41.753  24.446  28.918  1.00  0.72           N  
ATOM   4228  CA  GLY A 275     -41.842  23.380  27.915  1.00  0.72           C  
ATOM   4229  C   GLY A 275     -40.751  23.565  26.875  1.00  0.72           C  
ATOM   4230  O   GLY A 275     -40.031  24.573  26.907  1.00  0.72           O  
ATOM   4231  H   GLY A 275     -42.384  25.255  28.871  1.00  0.72           H  
ATOM   4232 1HA  GLY A 275     -41.737  22.406  28.388  1.00  0.72           H  
ATOM   4233 2HA  GLY A 275     -42.823  23.406  27.435  1.00  0.72           H  
ATOM   4234  N   ILE A 276     -40.637  22.644  25.919  1.00  0.69           N  
ATOM   4235  CA  ILE A 276     -39.553  22.781  24.951  1.00  0.69           C  
ATOM   4236  C   ILE A 276     -39.683  24.012  24.077  1.00  0.69           C  
ATOM   4237  O   ILE A 276     -38.700  24.708  23.835  1.00  0.69           O  
ATOM   4238  CB  ILE A 276     -39.360  21.553  24.060  1.00  0.69           C  
ATOM   4239  CG1 ILE A 276     -38.885  20.394  24.885  1.00  0.69           C  
ATOM   4240  CG2 ILE A 276     -38.298  21.888  22.991  1.00  0.69           C  
ATOM   4241  CD1 ILE A 276     -38.880  19.101  24.144  1.00  0.69           C  
ATOM   4242  H   ILE A 276     -41.257  21.828  25.902  1.00  0.69           H  
ATOM   4243  HA  ILE A 276     -38.627  22.887  25.515  1.00  0.69           H  
ATOM   4244  HB  ILE A 276     -40.307  21.274  23.590  1.00  0.69           H  
ATOM   4245 1HG1 ILE A 276     -37.886  20.604  25.227  1.00  0.69           H  
ATOM   4246 2HG1 ILE A 276     -39.535  20.288  25.756  1.00  0.69           H  
ATOM   4247 1HG2 ILE A 276     -38.125  21.029  22.355  1.00  0.69           H  
ATOM   4248 2HG2 ILE A 276     -38.636  22.725  22.380  1.00  0.69           H  
ATOM   4249 3HG2 ILE A 276     -37.360  22.158  23.481  1.00  0.69           H  
ATOM   4250 1HD1 ILE A 276     -38.518  18.317  24.803  1.00  0.69           H  
ATOM   4251 2HD1 ILE A 276     -39.879  18.875  23.809  1.00  0.69           H  
ATOM   4252 3HD1 ILE A 276     -38.221  19.174  23.282  1.00  0.69           H  
ATOM   4253  N   HIS A 277     -40.877  24.289  23.563  1.00  0.65           N  
ATOM   4254  CA  HIS A 277     -41.032  25.466  22.710  1.00  0.65           C  
ATOM   4255  C   HIS A 277     -40.783  26.782  23.453  1.00  0.65           C  
ATOM   4256  O   HIS A 277     -40.325  27.767  22.863  1.00  0.65           O  
ATOM   4257  CB  HIS A 277     -42.428  25.454  22.111  1.00  0.65           C  
ATOM   4258  CG  HIS A 277     -43.522  25.525  23.123  1.00  0.65           C  
ATOM   4259  ND1 HIS A 277     -43.899  24.436  23.867  1.00  0.65           N  
ATOM   4260  CD2 HIS A 277     -44.343  26.531  23.488  1.00  0.65           C  
ATOM   4261  CE1 HIS A 277     -44.910  24.774  24.646  1.00  0.65           C  
ATOM   4262  NE2 HIS A 277     -45.196  26.035  24.433  1.00  0.65           N  
ATOM   4263  H   HIS A 277     -41.667  23.696  23.773  1.00  0.65           H  
ATOM   4264  HA  HIS A 277     -40.316  25.408  21.889  1.00  0.65           H  
ATOM   4265 1HB  HIS A 277     -42.540  26.306  21.434  1.00  0.65           H  
ATOM   4266 2HB  HIS A 277     -42.566  24.548  21.517  1.00  0.65           H  
ATOM   4267  HD2 HIS A 277     -44.339  27.535  23.090  1.00  0.65           H  
ATOM   4268  HE1 HIS A 277     -45.425  24.128  25.336  1.00  0.65           H  
ATOM   4269  HE2 HIS A 277     -45.930  26.557  24.888  1.00  0.65           H  
ATOM   4270  N   GLU A 278     -41.021  26.781  24.763  1.00  0.63           N  
ATOM   4271  CA  GLU A 278     -40.796  27.963  25.582  1.00  0.63           C  
ATOM   4272  C   GLU A 278     -39.311  28.114  25.837  1.00  0.63           C  
ATOM   4273  O   GLU A 278     -38.763  29.213  25.787  1.00  0.63           O  
ATOM   4274  CB  GLU A 278     -41.546  27.859  26.904  1.00  0.63           C  
ATOM   4275  CG  GLU A 278     -43.043  27.915  26.809  1.00  0.63           C  
ATOM   4276  CD  GLU A 278     -43.720  27.744  28.146  1.00  0.63           C  
ATOM   4277  OE1 GLU A 278     -43.421  26.788  28.844  1.00  0.63           O  
ATOM   4278  OE2 GLU A 278     -44.538  28.570  28.477  1.00  0.63           O  
ATOM   4279  H   GLU A 278     -41.381  25.939  25.191  1.00  0.63           H  
ATOM   4280  HA  GLU A 278     -41.145  28.841  25.043  1.00  0.63           H  
ATOM   4281 1HB  GLU A 278     -41.299  26.910  27.364  1.00  0.63           H  
ATOM   4282 2HB  GLU A 278     -41.214  28.650  27.576  1.00  0.63           H  
ATOM   4283 1HG  GLU A 278     -43.347  28.861  26.366  1.00  0.63           H  
ATOM   4284 2HG  GLU A 278     -43.356  27.118  26.157  1.00  0.63           H  
ATOM   4285  N   THR A 279     -38.654  26.981  26.070  1.00  0.61           N  
ATOM   4286  CA  THR A 279     -37.232  26.925  26.324  1.00  0.61           C  
ATOM   4287  C   THR A 279     -36.474  27.344  25.063  1.00  0.61           C  
ATOM   4288  O   THR A 279     -35.529  28.136  25.125  1.00  0.61           O  
ATOM   4289  CB  THR A 279     -36.860  25.511  26.776  1.00  0.61           C  
ATOM   4290  OG1 THR A 279     -37.600  25.213  27.952  1.00  0.61           O  
ATOM   4291  CG2 THR A 279     -35.414  25.441  27.101  1.00  0.61           C  
ATOM   4292  H   THR A 279     -39.178  26.108  26.117  1.00  0.61           H  
ATOM   4293  HA  THR A 279     -36.986  27.622  27.124  1.00  0.61           H  
ATOM   4294  HB  THR A 279     -37.102  24.792  25.996  1.00  0.61           H  
ATOM   4295  HG1 THR A 279     -38.541  25.043  27.711  1.00  0.61           H  
ATOM   4296 1HG2 THR A 279     -35.164  24.444  27.446  1.00  0.61           H  
ATOM   4297 2HG2 THR A 279     -34.833  25.687  26.217  1.00  0.61           H  
ATOM   4298 3HG2 THR A 279     -35.203  26.148  27.877  1.00  0.61           H  
ATOM   4299  N   THR A 280     -36.925  26.846  23.909  1.00  0.59           N  
ATOM   4300  CA  THR A 280     -36.341  27.169  22.615  1.00  0.59           C  
ATOM   4301  C   THR A 280     -36.446  28.669  22.390  1.00  0.59           C  
ATOM   4302  O   THR A 280     -35.459  29.342  22.080  1.00  0.59           O  
ATOM   4303  CB  THR A 280     -37.112  26.446  21.502  1.00  0.59           C  
ATOM   4304  OG1 THR A 280     -37.009  25.036  21.697  1.00  0.59           O  
ATOM   4305  CG2 THR A 280     -36.595  26.827  20.136  1.00  0.59           C  
ATOM   4306  H   THR A 280     -37.696  26.189  23.933  1.00  0.59           H  
ATOM   4307  HA  THR A 280     -35.292  26.871  22.604  1.00  0.59           H  
ATOM   4308  HB  THR A 280     -38.161  26.726  21.565  1.00  0.59           H  
ATOM   4309  HG1 THR A 280     -37.414  24.803  22.565  1.00  0.59           H  
ATOM   4310 1HG2 THR A 280     -37.171  26.309  19.386  1.00  0.59           H  
ATOM   4311 2HG2 THR A 280     -36.691  27.903  19.991  1.00  0.59           H  
ATOM   4312 3HG2 THR A 280     -35.571  26.541  20.060  1.00  0.59           H  
ATOM   4313  N   TYR A 281     -37.646  29.205  22.613  1.00  0.58           N  
ATOM   4314  CA  TYR A 281     -37.887  30.627  22.500  1.00  0.58           C  
ATOM   4315  C   TYR A 281     -36.968  31.412  23.418  1.00  0.58           C  
ATOM   4316  O   TYR A 281     -36.269  32.314  22.963  1.00  0.58           O  
ATOM   4317  CB  TYR A 281     -39.357  30.902  22.797  1.00  0.58           C  
ATOM   4318  CG  TYR A 281     -39.745  32.335  22.919  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281     -39.902  33.129  21.807  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281     -39.991  32.848  24.179  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281     -40.287  34.443  21.963  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281     -40.384  34.153  24.330  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281     -40.533  34.951  23.224  1.00  0.58           C  
ATOM   4324  OH  TYR A 281     -40.930  36.260  23.366  1.00  0.58           O  
ATOM   4325  H   TYR A 281     -38.438  28.608  22.853  1.00  0.58           H  
ATOM   4326  HA  TYR A 281     -37.672  30.933  21.476  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281     -39.967  30.455  22.009  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281     -39.630  30.407  23.720  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281     -39.722  32.723  20.814  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281     -39.874  32.206  25.057  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281     -40.411  35.079  21.100  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281     -40.578  34.553  25.324  1.00  0.58           H  
ATOM   4333  HH  TYR A 281     -41.054  36.652  22.495  1.00  0.58           H  
ATOM   4334  N   ASN A 282     -36.915  31.051  24.697  1.00  0.58           N  
ATOM   4335  CA  ASN A 282     -36.075  31.769  25.642  1.00  0.58           C  
ATOM   4336  C   ASN A 282     -34.599  31.702  25.255  1.00  0.58           C  
ATOM   4337  O   ASN A 282     -33.875  32.696  25.353  1.00  0.58           O  
ATOM   4338  CB  ASN A 282     -36.292  31.200  27.028  1.00  0.58           C  
ATOM   4339  CG  ASN A 282     -37.616  31.596  27.606  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282     -38.208  32.602  27.195  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282     -38.099  30.824  28.546  1.00  0.58           N  
ATOM   4342  H   ASN A 282     -37.496  30.286  25.032  1.00  0.58           H  
ATOM   4343  HA  ASN A 282     -36.375  32.816  25.639  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282     -36.257  30.114  26.971  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282     -35.493  31.527  27.692  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282     -38.982  31.037  28.962  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282     -37.591  30.019  28.842  1.00  0.58           H  
ATOM   4348  N   SER A 283     -34.159  30.556  24.744  1.00  0.58           N  
ATOM   4349  CA  SER A 283     -32.770  30.383  24.356  1.00  0.58           C  
ATOM   4350  C   SER A 283     -32.435  31.361  23.240  1.00  0.58           C  
ATOM   4351  O   SER A 283     -31.369  31.978  23.219  1.00  0.58           O  
ATOM   4352  CB  SER A 283     -32.554  28.968  23.887  1.00  0.58           C  
ATOM   4353  OG  SER A 283     -32.792  28.064  24.928  1.00  0.58           O  
ATOM   4354  H   SER A 283     -34.789  29.759  24.677  1.00  0.58           H  
ATOM   4355  HA  SER A 283     -32.130  30.585  25.217  1.00  0.58           H  
ATOM   4356 1HB  SER A 283     -33.205  28.752  23.054  1.00  0.58           H  
ATOM   4357 2HB  SER A 283     -31.545  28.860  23.557  1.00  0.58           H  
ATOM   4358  HG  SER A 283     -33.753  28.139  25.120  1.00  0.58           H  
ATOM   4359  N   ILE A 284     -33.369  31.533  22.314  1.00  0.58           N  
ATOM   4360  CA  ILE A 284     -33.157  32.456  21.221  1.00  0.58           C  
ATOM   4361  C   ILE A 284     -33.259  33.903  21.691  1.00  0.58           C  
ATOM   4362  O   ILE A 284     -32.452  34.739  21.307  1.00  0.58           O  
ATOM   4363  CB  ILE A 284     -34.101  32.203  20.055  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284     -33.787  30.842  19.465  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284     -33.845  33.260  19.015  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284     -34.779  30.377  18.456  1.00  0.58           C  
ATOM   4367  H   ILE A 284     -34.233  30.987  22.358  1.00  0.58           H  
ATOM   4368  HA  ILE A 284     -32.148  32.302  20.845  1.00  0.58           H  
ATOM   4369  HB  ILE A 284     -35.147  32.211  20.383  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284     -32.811  30.876  19.018  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284     -33.769  30.121  20.273  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284     -34.456  33.073  18.161  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284     -34.068  34.240  19.430  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284     -32.811  33.221  18.720  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284     -34.498  29.409  18.086  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284     -35.762  30.317  18.920  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284     -34.799  31.082  17.635  1.00  0.58           H  
ATOM   4378  N   MET A 285     -34.234  34.216  22.541  1.00  0.59           N  
ATOM   4379  CA  MET A 285     -34.415  35.587  23.019  1.00  0.59           C  
ATOM   4380  C   MET A 285     -33.209  36.086  23.824  1.00  0.59           C  
ATOM   4381  O   MET A 285     -32.957  37.288  23.886  1.00  0.59           O  
ATOM   4382  CB  MET A 285     -35.690  35.698  23.844  1.00  0.59           C  
ATOM   4383  CG  MET A 285     -36.975  35.531  23.025  1.00  0.59           C  
ATOM   4384  SD  MET A 285     -37.167  36.731  21.690  1.00  0.59           S  
ATOM   4385  CE  MET A 285     -37.443  38.212  22.637  1.00  0.59           C  
ATOM   4386  H   MET A 285     -34.883  33.492  22.841  1.00  0.59           H  
ATOM   4387  HA  MET A 285     -34.518  36.234  22.153  1.00  0.59           H  
ATOM   4388 1HB  MET A 285     -35.685  34.929  24.615  1.00  0.59           H  
ATOM   4389 2HB  MET A 285     -35.723  36.665  24.343  1.00  0.59           H  
ATOM   4390 1HG  MET A 285     -37.006  34.545  22.590  1.00  0.59           H  
ATOM   4391 2HG  MET A 285     -37.818  35.626  23.697  1.00  0.59           H  
ATOM   4392 1HE  MET A 285     -37.585  39.055  21.963  1.00  0.59           H  
ATOM   4393 2HE  MET A 285     -38.336  38.085  23.254  1.00  0.59           H  
ATOM   4394 3HE  MET A 285     -36.582  38.398  23.281  1.00  0.59           H  
ATOM   4395  N   LYS A 286     -32.432  35.167  24.402  1.00  0.61           N  
ATOM   4396  CA  LYS A 286     -31.224  35.537  25.134  1.00  0.61           C  
ATOM   4397  C   LYS A 286     -30.024  35.790  24.206  1.00  0.61           C  
ATOM   4398  O   LYS A 286     -28.966  36.229  24.665  1.00  0.61           O  
ATOM   4399  CB  LYS A 286     -30.851  34.461  26.156  1.00  0.61           C  
ATOM   4400  CG  LYS A 286     -31.803  34.333  27.341  1.00  0.61           C  
ATOM   4401  CD  LYS A 286     -31.384  33.196  28.272  1.00  0.61           C  
ATOM   4402  CE  LYS A 286     -30.077  33.541  28.989  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286     -29.704  32.527  30.024  1.00  0.61           N  
ATOM   4404  H   LYS A 286     -32.715  34.187  24.375  1.00  0.61           H  
ATOM   4405  HA  LYS A 286     -31.425  36.463  25.671  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286     -30.832  33.489  25.650  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286     -29.847  34.647  26.537  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286     -31.800  35.267  27.902  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286     -32.811  34.156  26.987  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286     -32.167  33.015  29.009  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286     -31.243  32.282  27.686  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286     -29.283  33.602  28.249  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286     -30.180  34.511  29.472  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286     -28.832  32.805  30.461  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286     -30.429  32.481  30.723  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286     -29.588  31.613  29.605  1.00  0.61           H  
ATOM   4417  N   CYS A 287     -30.180  35.525  22.912  1.00  0.63           N  
ATOM   4418  CA  CYS A 287     -29.122  35.719  21.934  1.00  0.63           C  
ATOM   4419  C   CYS A 287     -29.182  37.122  21.346  1.00  0.63           C  
ATOM   4420  O   CYS A 287     -30.213  37.793  21.403  1.00  0.63           O  
ATOM   4421  CB  CYS A 287     -29.216  34.676  20.840  1.00  0.63           C  
ATOM   4422  SG  CYS A 287     -28.905  33.016  21.460  1.00  0.63           S  
ATOM   4423  H   CYS A 287     -31.073  35.180  22.569  1.00  0.63           H  
ATOM   4424  HA  CYS A 287     -28.163  35.595  22.431  1.00  0.63           H  
ATOM   4425 1HB  CYS A 287     -30.200  34.698  20.387  1.00  0.63           H  
ATOM   4426 2HB  CYS A 287     -28.508  34.893  20.075  1.00  0.63           H  
ATOM   4427  HG  CYS A 287     -30.043  32.889  22.196  1.00  0.63           H  
ATOM   4428  N   ASP A 288     -28.073  37.573  20.769  1.00  0.65           N  
ATOM   4429  CA  ASP A 288     -28.014  38.910  20.189  1.00  0.65           C  
ATOM   4430  C   ASP A 288     -29.094  39.123  19.133  1.00  0.65           C  
ATOM   4431  O   ASP A 288     -29.354  38.253  18.293  1.00  0.65           O  
ATOM   4432  CB  ASP A 288     -26.641  39.209  19.583  1.00  0.65           C  
ATOM   4433  CG  ASP A 288     -26.484  40.692  19.241  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288     -26.935  41.122  18.197  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288     -25.904  41.391  20.041  1.00  0.65           O  
ATOM   4436  H   ASP A 288     -27.250  36.987  20.746  1.00  0.65           H  
ATOM   4437  HA  ASP A 288     -28.187  39.630  20.990  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288     -25.860  38.928  20.291  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288     -26.491  38.628  18.682  1.00  0.65           H  
ATOM   4440  N   ILE A 289     -29.693  40.307  19.160  1.00  0.67           N  
ATOM   4441  CA  ILE A 289     -30.756  40.682  18.237  1.00  0.67           C  
ATOM   4442  C   ILE A 289     -30.400  40.502  16.760  1.00  0.67           C  
ATOM   4443  O   ILE A 289     -31.287  40.232  15.948  1.00  0.67           O  
ATOM   4444  CB  ILE A 289     -31.188  42.135  18.506  1.00  0.67           C  
ATOM   4445  CG1 ILE A 289     -32.482  42.457  17.747  1.00  0.67           C  
ATOM   4446  CG2 ILE A 289     -30.076  43.113  18.115  1.00  0.67           C  
ATOM   4447  CD1 ILE A 289     -33.664  41.647  18.186  1.00  0.67           C  
ATOM   4448  H   ILE A 289     -29.398  40.977  19.858  1.00  0.67           H  
ATOM   4449  HA  ILE A 289     -31.612  40.047  18.449  1.00  0.67           H  
ATOM   4450  HB  ILE A 289     -31.396  42.246  19.568  1.00  0.67           H  
ATOM   4451 1HG1 ILE A 289     -32.715  43.510  17.893  1.00  0.67           H  
ATOM   4452 2HG1 ILE A 289     -32.318  42.284  16.681  1.00  0.67           H  
ATOM   4453 1HG2 ILE A 289     -30.394  44.129  18.338  1.00  0.67           H  
ATOM   4454 2HG2 ILE A 289     -29.169  42.884  18.680  1.00  0.67           H  
ATOM   4455 3HG2 ILE A 289     -29.862  43.039  17.048  1.00  0.67           H  
ATOM   4456 1HD1 ILE A 289     -34.541  41.935  17.606  1.00  0.67           H  
ATOM   4457 2HD1 ILE A 289     -33.446  40.608  18.016  1.00  0.67           H  
ATOM   4458 3HD1 ILE A 289     -33.854  41.821  19.242  1.00  0.67           H  
ATOM   4459  N   ASP A 290     -29.115  40.588  16.403  1.00  0.67           N  
ATOM   4460  CA  ASP A 290     -28.729  40.427  15.012  1.00  0.67           C  
ATOM   4461  C   ASP A 290     -28.652  38.966  14.572  1.00  0.67           C  
ATOM   4462  O   ASP A 290     -28.494  38.694  13.382  1.00  0.67           O  
ATOM   4463  CB  ASP A 290     -27.402  41.130  14.717  1.00  0.67           C  
ATOM   4464  CG  ASP A 290     -27.509  42.675  14.697  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290     -28.581  43.190  14.446  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290     -26.508  43.318  14.902  1.00  0.67           O  
ATOM   4467  H   ASP A 290     -28.387  40.777  17.107  1.00  0.67           H  
ATOM   4468  HA  ASP A 290     -29.491  40.912  14.401  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290     -26.681  40.851  15.495  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290     -27.008  40.785  13.764  1.00  0.67           H  
ATOM   4471  N   ILE A 291     -28.744  38.018  15.514  1.00  0.67           N  
ATOM   4472  CA  ILE A 291     -28.684  36.613  15.134  1.00  0.67           C  
ATOM   4473  C   ILE A 291     -29.980  35.881  15.483  1.00  0.67           C  
ATOM   4474  O   ILE A 291     -30.194  34.762  15.015  1.00  0.67           O  
ATOM   4475  CB  ILE A 291     -27.483  35.885  15.779  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291     -27.566  35.818  17.286  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291     -26.225  36.653  15.422  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291     -26.519  34.890  17.873  1.00  0.67           C  
ATOM   4479  H   ILE A 291     -28.877  38.266  16.490  1.00  0.67           H  
ATOM   4480  HA  ILE A 291     -28.555  36.551  14.055  1.00  0.67           H  
ATOM   4481  HB  ILE A 291     -27.422  34.869  15.392  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291     -27.416  36.802  17.683  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291     -28.556  35.473  17.584  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291     -25.357  36.153  15.845  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291     -26.129  36.705  14.339  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291     -26.288  37.661  15.825  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291     -26.593  34.873  18.950  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291     -26.675  33.884  17.484  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291     -25.528  35.238  17.591  1.00  0.67           H  
ATOM   4490  N   ARG A 292     -30.886  36.528  16.227  1.00  0.65           N  
ATOM   4491  CA  ARG A 292     -32.118  35.839  16.623  1.00  0.65           C  
ATOM   4492  C   ARG A 292     -32.939  35.369  15.428  1.00  0.65           C  
ATOM   4493  O   ARG A 292     -33.485  34.265  15.446  1.00  0.65           O  
ATOM   4494  CB  ARG A 292     -33.018  36.731  17.455  1.00  0.65           C  
ATOM   4495  CG  ARG A 292     -32.527  37.048  18.827  1.00  0.65           C  
ATOM   4496  CD  ARG A 292     -33.498  37.866  19.574  1.00  0.65           C  
ATOM   4497  NE  ARG A 292     -32.941  38.389  20.807  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292     -33.538  39.321  21.575  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292     -34.715  39.804  21.236  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292     -32.938  39.755  22.668  1.00  0.65           N  
ATOM   4501  H   ARG A 292     -30.658  37.448  16.605  1.00  0.65           H  
ATOM   4502  HA  ARG A 292     -31.849  34.977  17.219  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292     -33.145  37.684  16.941  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292     -34.003  36.274  17.548  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292     -32.339  36.137  19.365  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292     -31.616  37.603  18.760  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292     -33.839  38.682  18.975  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292     -34.349  37.238  19.834  1.00  0.65           H  
ATOM   4509  HE  ARG A 292     -32.008  38.045  21.107  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292     -35.174  39.474  20.400  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292     -35.158  40.503  21.814  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292     -32.026  39.374  22.928  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292     -33.378  40.445  23.248  1.00  0.65           H  
ATOM   4514  N   LYS A 293     -33.007  36.172  14.369  1.00  0.64           N  
ATOM   4515  CA  LYS A 293     -33.792  35.767  13.209  1.00  0.64           C  
ATOM   4516  C   LYS A 293     -33.219  34.480  12.610  1.00  0.64           C  
ATOM   4517  O   LYS A 293     -33.958  33.528  12.340  1.00  0.64           O  
ATOM   4518  CB  LYS A 293     -33.834  36.882  12.162  1.00  0.64           C  
ATOM   4519  CG  LYS A 293     -34.715  36.566  10.951  1.00  0.64           C  
ATOM   4520  CD  LYS A 293     -34.778  37.750   9.985  1.00  0.64           C  
ATOM   4521  CE  LYS A 293     -35.682  37.460   8.788  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293     -35.676  38.583   7.809  1.00  0.64           N  
ATOM   4523  H   LYS A 293     -32.528  37.063  14.382  1.00  0.64           H  
ATOM   4524  HA  LYS A 293     -34.813  35.558  13.534  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293     -34.201  37.800  12.620  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293     -32.824  37.075  11.796  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293     -34.297  35.704  10.425  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293     -35.717  36.310  11.282  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293     -35.164  38.624  10.513  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293     -33.774  37.977   9.625  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293     -35.347  36.551   8.291  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293     -36.704  37.313   9.144  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293     -36.290  38.362   7.037  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293     -35.993  39.429   8.258  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293     -34.737  38.721   7.463  1.00  0.64           H  
ATOM   4536  N   ASP A 294     -31.889  34.443  12.437  1.00  0.62           N  
ATOM   4537  CA  ASP A 294     -31.215  33.269  11.888  1.00  0.62           C  
ATOM   4538  C   ASP A 294     -31.402  32.059  12.797  1.00  0.62           C  
ATOM   4539  O   ASP A 294     -31.500  30.919  12.341  1.00  0.62           O  
ATOM   4540  CB  ASP A 294     -29.715  33.523  11.681  1.00  0.62           C  
ATOM   4541  CG  ASP A 294     -29.380  34.446  10.499  1.00  0.62           C  
ATOM   4542  OD1 ASP A 294     -30.252  34.715   9.704  1.00  0.62           O  
ATOM   4543  OD2 ASP A 294     -28.243  34.850  10.391  1.00  0.62           O  
ATOM   4544  H   ASP A 294     -31.337  35.245  12.705  1.00  0.62           H  
ATOM   4545  HA  ASP A 294     -31.660  33.039  10.921  1.00  0.62           H  
ATOM   4546 1HB  ASP A 294     -29.297  33.957  12.596  1.00  0.62           H  
ATOM   4547 2HB  ASP A 294     -29.219  32.570  11.519  1.00  0.62           H  
ATOM   4548  N   LEU A 295     -31.445  32.289  14.102  1.00  0.61           N  
ATOM   4549  CA  LEU A 295     -31.645  31.169  14.997  1.00  0.61           C  
ATOM   4550  C   LEU A 295     -33.062  30.572  14.830  1.00  0.61           C  
ATOM   4551  O   LEU A 295     -33.217  29.354  14.720  1.00  0.61           O  
ATOM   4552  CB  LEU A 295     -31.394  31.622  16.428  1.00  0.61           C  
ATOM   4553  CG  LEU A 295     -29.932  31.979  16.793  1.00  0.61           C  
ATOM   4554  CD1 LEU A 295     -29.908  32.590  18.150  1.00  0.61           C  
ATOM   4555  CD2 LEU A 295     -29.083  30.746  16.764  1.00  0.61           C  
ATOM   4556  H   LEU A 295     -31.320  33.232  14.467  1.00  0.61           H  
ATOM   4557  HA  LEU A 295     -30.917  30.406  14.753  1.00  0.61           H  
ATOM   4558 1HB  LEU A 295     -32.012  32.488  16.623  1.00  0.61           H  
ATOM   4559 2HB  LEU A 295     -31.702  30.820  17.081  1.00  0.61           H  
ATOM   4560  HG  LEU A 295     -29.536  32.696  16.086  1.00  0.61           H  
ATOM   4561 1HD1 LEU A 295     -28.881  32.838  18.404  1.00  0.61           H  
ATOM   4562 2HD1 LEU A 295     -30.502  33.484  18.161  1.00  0.61           H  
ATOM   4563 3HD1 LEU A 295     -30.307  31.886  18.869  1.00  0.61           H  
ATOM   4564 1HD2 LEU A 295     -28.053  30.998  17.025  1.00  0.61           H  
ATOM   4565 2HD2 LEU A 295     -29.468  30.015  17.473  1.00  0.61           H  
ATOM   4566 3HD2 LEU A 295     -29.102  30.323  15.763  1.00  0.61           H  
ATOM   4567  N   TYR A 296     -34.087  31.425  14.677  1.00  0.60           N  
ATOM   4568  CA  TYR A 296     -35.466  30.924  14.523  1.00  0.60           C  
ATOM   4569  C   TYR A 296     -35.697  30.238  13.180  1.00  0.60           C  
ATOM   4570  O   TYR A 296     -36.450  29.257  13.080  1.00  0.60           O  
ATOM   4571  CB  TYR A 296     -36.497  32.064  14.623  1.00  0.60           C  
ATOM   4572  CG  TYR A 296     -36.849  32.573  16.005  1.00  0.60           C  
ATOM   4573  CD1 TYR A 296     -36.460  33.826  16.381  1.00  0.60           C  
ATOM   4574  CD2 TYR A 296     -37.582  31.783  16.887  1.00  0.60           C  
ATOM   4575  CE1 TYR A 296     -36.772  34.312  17.632  1.00  0.60           C  
ATOM   4576  CE2 TYR A 296     -37.890  32.268  18.150  1.00  0.60           C  
ATOM   4577  CZ  TYR A 296     -37.477  33.527  18.513  1.00  0.60           C  
ATOM   4578  OH  TYR A 296     -37.746  34.013  19.747  1.00  0.60           O  
ATOM   4579  H   TYR A 296     -33.914  32.430  14.737  1.00  0.60           H  
ATOM   4580  HA  TYR A 296     -35.656  30.194  15.309  1.00  0.60           H  
ATOM   4581 1HB  TYR A 296     -36.123  32.916  14.045  1.00  0.60           H  
ATOM   4582 2HB  TYR A 296     -37.405  31.745  14.141  1.00  0.60           H  
ATOM   4583  HD1 TYR A 296     -35.896  34.436  15.685  1.00  0.60           H  
ATOM   4584  HD2 TYR A 296     -37.902  30.785  16.589  1.00  0.60           H  
ATOM   4585  HE1 TYR A 296     -36.448  35.310  17.925  1.00  0.60           H  
ATOM   4586  HE2 TYR A 296     -38.452  31.651  18.853  1.00  0.60           H  
ATOM   4587  HH  TYR A 296     -37.393  34.904  19.813  1.00  0.60           H  
ATOM   4588  N   ALA A 297     -34.988  30.712  12.163  1.00  0.60           N  
ATOM   4589  CA  ALA A 297     -35.117  30.208  10.807  1.00  0.60           C  
ATOM   4590  C   ALA A 297     -34.336  28.918  10.567  1.00  0.60           C  
ATOM   4591  O   ALA A 297     -34.361  28.388   9.453  1.00  0.60           O  
ATOM   4592  CB  ALA A 297     -34.650  31.267   9.832  1.00  0.60           C  
ATOM   4593  H   ALA A 297     -34.386  31.524  12.323  1.00  0.60           H  
ATOM   4594  HA  ALA A 297     -36.172  30.002  10.627  1.00  0.60           H  
ATOM   4595 1HB  ALA A 297     -34.780  30.909   8.815  1.00  0.60           H  
ATOM   4596 2HB  ALA A 297     -35.238  32.176   9.984  1.00  0.60           H  
ATOM   4597 3HB  ALA A 297     -33.596  31.480  10.017  1.00  0.60           H  
ATOM   4598  N   ASN A 298     -33.574  28.451  11.560  1.00  0.60           N  
ATOM   4599  CA  ASN A 298     -32.757  27.259  11.394  1.00  0.60           C  
ATOM   4600  C   ASN A 298     -32.838  26.364  12.627  1.00  0.60           C  
ATOM   4601  O   ASN A 298     -31.825  26.008  13.236  1.00  0.60           O  
ATOM   4602  CB  ASN A 298     -31.333  27.642  11.045  1.00  0.60           C  
ATOM   4603  CG  ASN A 298     -31.226  28.362   9.700  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298     -31.221  27.752   8.616  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298     -31.146  29.666   9.756  1.00  0.60           N  
ATOM   4606  H   ASN A 298     -33.571  28.907  12.476  1.00  0.60           H  
ATOM   4607  HA  ASN A 298     -33.160  26.679  10.564  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298     -30.959  28.320  11.796  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298     -30.691  26.760  11.039  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298     -31.075  30.200   8.917  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298     -31.179  30.131  10.660  1.00  0.60           H  
ATOM   4612  N   ASN A 299     -34.056  26.021  13.008  1.00  0.61           N  
ATOM   4613  CA  ASN A 299     -34.313  25.159  14.150  1.00  0.61           C  
ATOM   4614  C   ASN A 299     -34.185  23.699  13.757  1.00  0.61           C  
ATOM   4615  O   ASN A 299     -34.915  23.222  12.894  1.00  0.61           O  
ATOM   4616  CB  ASN A 299     -35.662  25.512  14.758  1.00  0.61           C  
ATOM   4617  CG  ASN A 299     -36.112  24.674  15.909  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299     -35.923  23.455  15.919  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299     -36.740  25.290  16.857  1.00  0.61           N  
ATOM   4620  H   ASN A 299     -34.870  26.322  12.466  1.00  0.61           H  
ATOM   4621  HA  ASN A 299     -33.548  25.341  14.897  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299     -35.624  26.552  15.094  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299     -36.413  25.468  13.991  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299     -37.100  24.756  17.631  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299     -36.879  26.280  16.797  1.00  0.61           H  
ATOM   4626  N   VAL A 300     -33.186  23.030  14.307  1.00  0.62           N  
ATOM   4627  CA  VAL A 300     -32.908  21.641  13.985  1.00  0.62           C  
ATOM   4628  C   VAL A 300     -33.251  20.766  15.174  1.00  0.62           C  
ATOM   4629  O   VAL A 300     -32.826  21.030  16.300  1.00  0.62           O  
ATOM   4630  CB  VAL A 300     -31.439  21.451  13.585  1.00  0.62           C  
ATOM   4631  CG1 VAL A 300     -31.147  19.983  13.325  1.00  0.62           C  
ATOM   4632  CG2 VAL A 300     -31.136  22.266  12.315  1.00  0.62           C  
ATOM   4633  H   VAL A 300     -32.618  23.500  15.008  1.00  0.62           H  
ATOM   4634  HA  VAL A 300     -33.534  21.339  13.148  1.00  0.62           H  
ATOM   4635  HB  VAL A 300     -30.818  21.781  14.383  1.00  0.62           H  
ATOM   4636 1HG1 VAL A 300     -30.097  19.866  13.052  1.00  0.62           H  
ATOM   4637 2HG1 VAL A 300     -31.347  19.397  14.224  1.00  0.62           H  
ATOM   4638 3HG1 VAL A 300     -31.779  19.622  12.508  1.00  0.62           H  
ATOM   4639 1HG2 VAL A 300     -30.108  22.134  12.020  1.00  0.62           H  
ATOM   4640 2HG2 VAL A 300     -31.747  21.925  11.525  1.00  0.62           H  
ATOM   4641 3HG2 VAL A 300     -31.330  23.324  12.499  1.00  0.62           H  
ATOM   4642  N   MET A 301     -34.048  19.747  14.914  1.00  0.64           N  
ATOM   4643  CA  MET A 301     -34.499  18.844  15.952  1.00  0.64           C  
ATOM   4644  C   MET A 301     -33.747  17.506  15.895  1.00  0.64           C  
ATOM   4645  O   MET A 301     -33.545  16.947  14.810  1.00  0.64           O  
ATOM   4646  CB  MET A 301     -36.002  18.687  15.806  1.00  0.64           C  
ATOM   4647  CG  MET A 301     -36.611  17.884  16.821  1.00  0.64           C  
ATOM   4648  SD  MET A 301     -38.379  17.837  16.691  1.00  0.64           S  
ATOM   4649  CE  MET A 301     -38.661  16.747  15.331  1.00  0.64           C  
ATOM   4650  H   MET A 301     -34.374  19.616  13.955  1.00  0.64           H  
ATOM   4651  HA  MET A 301     -34.290  19.293  16.924  1.00  0.64           H  
ATOM   4652 1HB  MET A 301     -36.471  19.673  15.830  1.00  0.64           H  
ATOM   4653 2HB  MET A 301     -36.229  18.241  14.835  1.00  0.64           H  
ATOM   4654 1HG  MET A 301     -36.217  16.888  16.710  1.00  0.64           H  
ATOM   4655 2HG  MET A 301     -36.337  18.269  17.807  1.00  0.64           H  
ATOM   4656 1HE  MET A 301     -39.728  16.650  15.157  1.00  0.64           H  
ATOM   4657 2HE  MET A 301     -38.188  17.155  14.464  1.00  0.64           H  
ATOM   4658 3HE  MET A 301     -38.242  15.768  15.544  1.00  0.64           H  
ATOM   4659  N   SER A 302     -33.334  17.002  17.066  1.00  0.68           N  
ATOM   4660  CA  SER A 302     -32.578  15.739  17.163  1.00  0.68           C  
ATOM   4661  C   SER A 302     -32.797  14.986  18.488  1.00  0.68           C  
ATOM   4662  O   SER A 302     -33.365  15.541  19.426  1.00  0.68           O  
ATOM   4663  CB  SER A 302     -31.093  16.030  16.960  1.00  0.68           C  
ATOM   4664  OG  SER A 302     -30.567  16.820  17.993  1.00  0.68           O  
ATOM   4665  H   SER A 302     -33.519  17.534  17.919  1.00  0.68           H  
ATOM   4666  HA  SER A 302     -32.906  15.090  16.362  1.00  0.68           H  
ATOM   4667 1HB  SER A 302     -30.540  15.092  16.899  1.00  0.68           H  
ATOM   4668 2HB  SER A 302     -30.961  16.547  16.011  1.00  0.68           H  
ATOM   4669  HG  SER A 302     -30.412  16.221  18.768  1.00  0.68           H  
ATOM   4670  N   GLY A 303     -32.360  13.719  18.546  1.00  0.71           N  
ATOM   4671  CA  GLY A 303     -32.453  12.911  19.773  1.00  0.71           C  
ATOM   4672  C   GLY A 303     -33.578  11.872  19.687  1.00  0.71           C  
ATOM   4673  O   GLY A 303     -34.562  12.080  18.980  1.00  0.71           O  
ATOM   4674  H   GLY A 303     -31.938  13.304  17.714  1.00  0.71           H  
ATOM   4675 1HA  GLY A 303     -31.500  12.410  19.943  1.00  0.71           H  
ATOM   4676 2HA  GLY A 303     -32.610  13.571  20.621  1.00  0.71           H  
ATOM   4677  N   GLY A 304     -33.463  10.753  20.421  1.00  0.75           N  
ATOM   4678  CA  GLY A 304     -34.470   9.675  20.350  1.00  0.75           C  
ATOM   4679  C   GLY A 304     -35.907  10.111  20.684  1.00  0.75           C  
ATOM   4680  O   GLY A 304     -36.874   9.636  20.087  1.00  0.75           O  
ATOM   4681  H   GLY A 304     -32.658  10.631  21.020  1.00  0.75           H  
ATOM   4682 1HA  GLY A 304     -34.451   9.244  19.349  1.00  0.75           H  
ATOM   4683 2HA  GLY A 304     -34.176   8.878  21.033  1.00  0.75           H  
ATOM   4684  N   THR A 305     -36.059  11.041  21.612  1.00  0.78           N  
ATOM   4685  CA  THR A 305     -37.377  11.535  21.990  1.00  0.78           C  
ATOM   4686  C   THR A 305     -38.068  12.238  20.827  1.00  0.78           C  
ATOM   4687  O   THR A 305     -39.298  12.290  20.758  1.00  0.78           O  
ATOM   4688  CB  THR A 305     -37.319  12.437  23.211  1.00  0.78           C  
ATOM   4689  OG1 THR A 305     -36.888  11.692  24.359  1.00  0.78           O  
ATOM   4690  CG2 THR A 305     -38.616  13.068  23.485  1.00  0.78           C  
ATOM   4691  H   THR A 305     -35.241  11.461  22.056  1.00  0.78           H  
ATOM   4692  HA  THR A 305     -37.990  10.676  22.262  1.00  0.78           H  
ATOM   4693  HB  THR A 305     -36.613  13.156  23.014  1.00  0.78           H  
ATOM   4694  HG1 THR A 305     -35.938  11.456  24.269  1.00  0.78           H  
ATOM   4695 1HG2 THR A 305     -38.521  13.720  24.352  1.00  0.78           H  
ATOM   4696 2HG2 THR A 305     -38.936  13.652  22.620  1.00  0.78           H  
ATOM   4697 3HG2 THR A 305     -39.326  12.297  23.687  1.00  0.78           H  
ATOM   4698  N   THR A 306     -37.282  12.825  19.924  1.00  0.79           N  
ATOM   4699  CA  THR A 306     -37.847  13.625  18.861  1.00  0.79           C  
ATOM   4700  C   THR A 306     -38.360  12.776  17.712  1.00  0.79           C  
ATOM   4701  O   THR A 306     -38.741  13.299  16.656  1.00  0.79           O  
ATOM   4702  CB  THR A 306     -36.871  14.632  18.295  1.00  0.79           C  
ATOM   4703  OG1 THR A 306     -35.771  13.962  17.699  1.00  0.79           O  
ATOM   4704  CG2 THR A 306     -36.384  15.512  19.397  1.00  0.79           C  
ATOM   4705  H   THR A 306     -36.272  12.698  19.950  1.00  0.79           H  
ATOM   4706  HA  THR A 306     -38.659  14.177  19.287  1.00  0.79           H  
ATOM   4707  HB  THR A 306     -37.372  15.201  17.562  1.00  0.79           H  
ATOM   4708  HG1 THR A 306     -35.344  13.385  18.363  1.00  0.79           H  
ATOM   4709 1HG2 THR A 306     -35.690  16.247  19.013  1.00  0.79           H  
ATOM   4710 2HG2 THR A 306     -37.225  16.022  19.862  1.00  0.79           H  
ATOM   4711 3HG2 THR A 306     -35.878  14.887  20.124  1.00  0.79           H  
ATOM   4712  N   MET A 307     -38.365  11.462  17.904  1.00  0.78           N  
ATOM   4713  CA  MET A 307     -38.893  10.570  16.909  1.00  0.78           C  
ATOM   4714  C   MET A 307     -40.417  10.464  16.992  1.00  0.78           C  
ATOM   4715  O   MET A 307     -41.024   9.804  16.150  1.00  0.78           O  
ATOM   4716  CB  MET A 307     -38.229   9.213  17.064  1.00  0.78           C  
ATOM   4717  CG  MET A 307     -36.731   9.229  16.754  1.00  0.78           C  
ATOM   4718  SD  MET A 307     -35.919   7.663  17.093  1.00  0.78           S  
ATOM   4719  CE  MET A 307     -36.561   6.626  15.793  1.00  0.78           C  
ATOM   4720  H   MET A 307     -37.996  11.056  18.765  1.00  0.78           H  
ATOM   4721  HA  MET A 307     -38.660  10.963  15.927  1.00  0.78           H  
ATOM   4722 1HB  MET A 307     -38.354   8.864  18.090  1.00  0.78           H  
ATOM   4723 2HB  MET A 307     -38.710   8.487  16.409  1.00  0.78           H  
ATOM   4724 1HG  MET A 307     -36.580   9.474  15.707  1.00  0.78           H  
ATOM   4725 2HG  MET A 307     -36.252  10.005  17.360  1.00  0.78           H  
ATOM   4726 1HE  MET A 307     -36.144   5.623  15.886  1.00  0.78           H  
ATOM   4727 2HE  MET A 307     -37.650   6.567  15.880  1.00  0.78           H  
ATOM   4728 3HE  MET A 307     -36.294   7.045  14.823  1.00  0.78           H  
ATOM   4729  N   TYR A 308     -41.069  11.109  17.976  1.00  0.76           N  
ATOM   4730  CA  TYR A 308     -42.526  10.986  17.974  1.00  0.76           C  
ATOM   4731  C   TYR A 308     -43.072  11.712  16.738  1.00  0.76           C  
ATOM   4732  O   TYR A 308     -42.711  12.871  16.490  1.00  0.76           O  
ATOM   4733  CB  TYR A 308     -43.214  11.652  19.167  1.00  0.76           C  
ATOM   4734  CG  TYR A 308     -42.978  11.091  20.502  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308     -42.208  11.802  21.390  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308     -43.522   9.894  20.875  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308     -41.983  11.335  22.625  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308     -43.280   9.427  22.151  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308     -42.513  10.155  23.009  1.00  0.76           C  
ATOM   4740  OH  TYR A 308     -42.275   9.705  24.255  1.00  0.76           O  
ATOM   4741  H   TYR A 308     -40.566  11.630  18.701  1.00  0.76           H  
ATOM   4742  HA  TYR A 308     -42.766   9.928  17.955  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308     -42.945  12.678  19.199  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308     -44.294  11.630  18.993  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308     -41.783  12.745  21.112  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308     -44.134   9.322  20.174  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308     -41.390  11.907  23.299  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308     -43.691   8.486  22.478  1.00  0.76           H  
ATOM   4749  HH  TYR A 308     -43.041   9.196  24.552  1.00  0.76           H  
ATOM   4750  N   PRO A 309     -43.998  11.127  15.987  1.00  0.73           N  
ATOM   4751  CA  PRO A 309     -44.585  11.775  14.849  1.00  0.73           C  
ATOM   4752  C   PRO A 309     -45.384  12.969  15.330  1.00  0.73           C  
ATOM   4753  O   PRO A 309     -45.972  12.931  16.413  1.00  0.73           O  
ATOM   4754  CB  PRO A 309     -45.422  10.652  14.226  1.00  0.73           C  
ATOM   4755  CG  PRO A 309     -45.659   9.644  15.370  1.00  0.73           C  
ATOM   4756  CD  PRO A 309     -44.454   9.756  16.252  1.00  0.73           C  
ATOM   4757  HA  PRO A 309     -43.783  12.092  14.165  1.00  0.73           H  
ATOM   4758 1HB  PRO A 309     -46.344  11.067  13.801  1.00  0.73           H  
ATOM   4759 2HB  PRO A 309     -44.868  10.205  13.389  1.00  0.73           H  
ATOM   4760 1HG  PRO A 309     -46.561   9.835  15.936  1.00  0.73           H  
ATOM   4761 2HG  PRO A 309     -45.769   8.631  14.956  1.00  0.73           H  
ATOM   4762 1HD  PRO A 309     -44.791   9.637  17.288  1.00  0.73           H  
ATOM   4763 2HD  PRO A 309     -43.680   9.021  15.968  1.00  0.73           H  
ATOM   4764  N   GLY A 310     -45.402  14.021  14.519  1.00  0.71           N  
ATOM   4765  CA  GLY A 310     -46.153  15.237  14.826  1.00  0.71           C  
ATOM   4766  C   GLY A 310     -45.341  16.297  15.592  1.00  0.71           C  
ATOM   4767  O   GLY A 310     -45.765  17.457  15.662  1.00  0.71           O  
ATOM   4768  H   GLY A 310     -44.887  13.977  13.650  1.00  0.71           H  
ATOM   4769 1HA  GLY A 310     -46.524  15.672  13.896  1.00  0.71           H  
ATOM   4770 2HA  GLY A 310     -47.035  14.971  15.413  1.00  0.71           H  
ATOM   4771  N   ILE A 311     -44.149  15.952  16.108  1.00  0.69           N  
ATOM   4772  CA  ILE A 311     -43.411  16.956  16.878  1.00  0.69           C  
ATOM   4773  C   ILE A 311     -42.986  18.191  16.115  1.00  0.69           C  
ATOM   4774  O   ILE A 311     -43.176  19.304  16.598  1.00  0.69           O  
ATOM   4775  CB  ILE A 311     -42.121  16.424  17.483  1.00  0.69           C  
ATOM   4776  CG1 ILE A 311     -42.341  15.462  18.501  1.00  0.69           C  
ATOM   4777  CG2 ILE A 311     -41.433  17.553  18.095  1.00  0.69           C  
ATOM   4778  CD1 ILE A 311     -41.117  14.800  18.821  1.00  0.69           C  
ATOM   4779  H   ILE A 311     -43.793  14.990  16.041  1.00  0.69           H  
ATOM   4780  HA  ILE A 311     -44.058  17.277  17.695  1.00  0.69           H  
ATOM   4781  HB  ILE A 311     -41.500  15.970  16.713  1.00  0.69           H  
ATOM   4782 1HG1 ILE A 311     -42.674  15.965  19.394  1.00  0.69           H  
ATOM   4783 2HG1 ILE A 311     -43.090  14.742  18.182  1.00  0.69           H  
ATOM   4784 1HG2 ILE A 311     -40.508  17.211  18.542  1.00  0.69           H  
ATOM   4785 2HG2 ILE A 311     -41.222  18.312  17.354  1.00  0.69           H  
ATOM   4786 3HG2 ILE A 311     -42.062  17.965  18.854  1.00  0.69           H  
ATOM   4787 1HD1 ILE A 311     -41.253  14.096  19.601  1.00  0.69           H  
ATOM   4788 2HD1 ILE A 311     -40.766  14.292  17.926  1.00  0.69           H  
ATOM   4789 3HD1 ILE A 311     -40.398  15.549  19.135  1.00  0.69           H  
ATOM   4790  N   ALA A 312     -42.398  18.014  14.934  1.00  0.67           N  
ATOM   4791  CA  ALA A 312     -41.910  19.162  14.175  1.00  0.67           C  
ATOM   4792  C   ALA A 312     -43.031  20.139  13.843  1.00  0.67           C  
ATOM   4793  O   ALA A 312     -42.839  21.356  13.856  1.00  0.67           O  
ATOM   4794  CB  ALA A 312     -41.250  18.698  12.899  1.00  0.67           C  
ATOM   4795  H   ALA A 312     -42.280  17.079  14.574  1.00  0.67           H  
ATOM   4796  HA  ALA A 312     -41.176  19.685  14.792  1.00  0.67           H  
ATOM   4797 1HB  ALA A 312     -40.863  19.561  12.355  1.00  0.67           H  
ATOM   4798 2HB  ALA A 312     -40.432  18.024  13.135  1.00  0.67           H  
ATOM   4799 3HB  ALA A 312     -41.984  18.180  12.280  1.00  0.67           H  
ATOM   4800  N   ASP A 313     -44.219  19.609  13.562  1.00  0.66           N  
ATOM   4801  CA  ASP A 313     -45.334  20.464  13.201  1.00  0.66           C  
ATOM   4802  C   ASP A 313     -45.833  21.203  14.432  1.00  0.66           C  
ATOM   4803  O   ASP A 313     -46.153  22.399  14.374  1.00  0.66           O  
ATOM   4804  CB  ASP A 313     -46.455  19.625  12.599  1.00  0.66           C  
ATOM   4805  CG  ASP A 313     -46.104  19.045  11.237  1.00  0.66           C  
ATOM   4806  OD1 ASP A 313     -45.133  19.469  10.656  1.00  0.66           O  
ATOM   4807  OD2 ASP A 313     -46.805  18.171  10.791  1.00  0.66           O  
ATOM   4808  H   ASP A 313     -44.343  18.608  13.595  1.00  0.66           H  
ATOM   4809  HA  ASP A 313     -44.997  21.196  12.468  1.00  0.66           H  
ATOM   4810 1HB  ASP A 313     -46.671  18.798  13.267  1.00  0.66           H  
ATOM   4811 2HB  ASP A 313     -47.360  20.226  12.512  1.00  0.66           H  
ATOM   4812  N   ARG A 314     -45.862  20.507  15.568  1.00  0.65           N  
ATOM   4813  CA  ARG A 314     -46.313  21.136  16.790  1.00  0.65           C  
ATOM   4814  C   ARG A 314     -45.346  22.226  17.216  1.00  0.65           C  
ATOM   4815  O   ARG A 314     -45.763  23.328  17.578  1.00  0.65           O  
ATOM   4816  CB  ARG A 314     -46.428  20.124  17.900  1.00  0.65           C  
ATOM   4817  CG  ARG A 314     -46.866  20.703  19.211  1.00  0.65           C  
ATOM   4818  CD  ARG A 314     -48.237  21.225  19.191  1.00  0.65           C  
ATOM   4819  NE  ARG A 314     -48.573  21.743  20.473  1.00  0.65           N  
ATOM   4820  CZ  ARG A 314     -48.958  20.998  21.500  1.00  0.65           C  
ATOM   4821  NH1 ARG A 314     -49.094  19.695  21.383  1.00  0.65           N  
ATOM   4822  NH2 ARG A 314     -49.191  21.600  22.635  1.00  0.65           N  
ATOM   4823  H   ARG A 314     -45.597  19.520  15.580  1.00  0.65           H  
ATOM   4824  HA  ARG A 314     -47.292  21.582  16.615  1.00  0.65           H  
ATOM   4825 1HB  ARG A 314     -47.118  19.345  17.624  1.00  0.65           H  
ATOM   4826 2HB  ARG A 314     -45.457  19.651  18.054  1.00  0.65           H  
ATOM   4827 1HG  ARG A 314     -46.820  19.936  19.981  1.00  0.65           H  
ATOM   4828 2HG  ARG A 314     -46.207  21.527  19.475  1.00  0.65           H  
ATOM   4829 1HD  ARG A 314     -48.326  22.028  18.459  1.00  0.65           H  
ATOM   4830 2HD  ARG A 314     -48.913  20.450  18.959  1.00  0.65           H  
ATOM   4831  HE  ARG A 314     -48.507  22.751  20.649  1.00  0.65           H  
ATOM   4832 1HH1 ARG A 314     -48.961  19.236  20.477  1.00  0.65           H  
ATOM   4833 2HH1 ARG A 314     -49.367  19.140  22.200  1.00  0.65           H  
ATOM   4834 1HH2 ARG A 314     -49.081  22.621  22.669  1.00  0.65           H  
ATOM   4835 2HH2 ARG A 314     -49.479  21.050  23.456  1.00  0.65           H  
ATOM   4836  N   MET A 315     -44.048  21.937  17.141  1.00  0.65           N  
ATOM   4837  CA  MET A 315     -43.056  22.920  17.520  1.00  0.65           C  
ATOM   4838  C   MET A 315     -43.095  24.146  16.623  1.00  0.65           C  
ATOM   4839  O   MET A 315     -43.029  25.267  17.117  1.00  0.65           O  
ATOM   4840  CB  MET A 315     -41.658  22.305  17.562  1.00  0.65           C  
ATOM   4841  CG  MET A 315     -41.422  21.357  18.708  1.00  0.65           C  
ATOM   4842  SD  MET A 315     -39.781  20.654  18.705  1.00  0.65           S  
ATOM   4843  CE  MET A 315     -39.789  19.778  20.274  1.00  0.65           C  
ATOM   4844  H   MET A 315     -43.749  21.015  16.828  1.00  0.65           H  
ATOM   4845  HA  MET A 315     -43.290  23.257  18.528  1.00  0.65           H  
ATOM   4846 1HB  MET A 315     -41.499  21.737  16.644  1.00  0.65           H  
ATOM   4847 2HB  MET A 315     -40.907  23.091  17.604  1.00  0.65           H  
ATOM   4848 1HG  MET A 315     -41.567  21.883  19.649  1.00  0.65           H  
ATOM   4849 2HG  MET A 315     -42.145  20.545  18.649  1.00  0.65           H  
ATOM   4850 1HE  MET A 315     -38.824  19.291  20.426  1.00  0.65           H  
ATOM   4851 2HE  MET A 315     -39.973  20.486  21.072  1.00  0.65           H  
ATOM   4852 3HE  MET A 315     -40.572  19.038  20.288  1.00  0.65           H  
ATOM   4853  N   GLN A 316     -43.244  23.978  15.306  1.00  0.65           N  
ATOM   4854  CA  GLN A 316     -43.265  25.166  14.459  1.00  0.65           C  
ATOM   4855  C   GLN A 316     -44.436  26.054  14.862  1.00  0.65           C  
ATOM   4856  O   GLN A 316     -44.291  27.275  14.995  1.00  0.65           O  
ATOM   4857  CB  GLN A 316     -43.345  24.795  12.970  1.00  0.65           C  
ATOM   4858  CG  GLN A 316     -43.264  26.004  12.004  1.00  0.65           C  
ATOM   4859  CD  GLN A 316     -43.247  25.583  10.524  1.00  0.65           C  
ATOM   4860  OE1 GLN A 316     -44.019  24.712  10.110  1.00  0.65           O  
ATOM   4861  NE2 GLN A 316     -42.376  26.197   9.715  1.00  0.65           N  
ATOM   4862  H   GLN A 316     -43.298  23.046  14.888  1.00  0.65           H  
ATOM   4863  HA  GLN A 316     -42.345  25.726  14.622  1.00  0.65           H  
ATOM   4864 1HB  GLN A 316     -42.539  24.113  12.716  1.00  0.65           H  
ATOM   4865 2HB  GLN A 316     -44.283  24.263  12.784  1.00  0.65           H  
ATOM   4866 1HG  GLN A 316     -44.132  26.643  12.169  1.00  0.65           H  
ATOM   4867 2HG  GLN A 316     -42.347  26.562  12.207  1.00  0.65           H  
ATOM   4868 1HE2 GLN A 316     -42.343  25.957   8.747  1.00  0.65           H  
ATOM   4869 2HE2 GLN A 316     -41.750  26.930  10.061  1.00  0.65           H  
ATOM   4870  N   LYS A 317     -45.601  25.437  15.100  1.00  0.65           N  
ATOM   4871  CA  LYS A 317     -46.792  26.176  15.505  1.00  0.65           C  
ATOM   4872  C   LYS A 317     -46.597  26.926  16.828  1.00  0.65           C  
ATOM   4873  O   LYS A 317     -46.862  28.135  16.912  1.00  0.65           O  
ATOM   4874  CB  LYS A 317     -47.973  25.199  15.612  1.00  0.65           C  
ATOM   4875  CG  LYS A 317     -49.301  25.799  16.045  1.00  0.65           C  
ATOM   4876  CD  LYS A 317     -50.396  24.724  16.032  1.00  0.65           C  
ATOM   4877  CE  LYS A 317     -51.715  25.254  16.560  1.00  0.65           C  
ATOM   4878  NZ  LYS A 317     -52.787  24.230  16.479  1.00  0.65           N  
ATOM   4879  H   LYS A 317     -45.674  24.422  14.980  1.00  0.65           H  
ATOM   4880  HA  LYS A 317     -47.014  26.912  14.733  1.00  0.65           H  
ATOM   4881 1HB  LYS A 317     -48.121  24.711  14.649  1.00  0.65           H  
ATOM   4882 2HB  LYS A 317     -47.723  24.416  16.326  1.00  0.65           H  
ATOM   4883 1HG  LYS A 317     -49.202  26.196  17.058  1.00  0.65           H  
ATOM   4884 2HG  LYS A 317     -49.578  26.611  15.374  1.00  0.65           H  
ATOM   4885 1HD  LYS A 317     -50.540  24.362  15.014  1.00  0.65           H  
ATOM   4886 2HD  LYS A 317     -50.085  23.880  16.656  1.00  0.65           H  
ATOM   4887 1HE  LYS A 317     -51.584  25.543  17.603  1.00  0.65           H  
ATOM   4888 2HE  LYS A 317     -52.015  26.129  15.985  1.00  0.65           H  
ATOM   4889 1HZ  LYS A 317     -53.647  24.602  16.847  1.00  0.65           H  
ATOM   4890 2HZ  LYS A 317     -52.923  23.961  15.521  1.00  0.65           H  
ATOM   4891 3HZ  LYS A 317     -52.524  23.389  17.022  1.00  0.65           H  
ATOM   4892  N   GLU A 318     -46.118  26.217  17.852  1.00  0.65           N  
ATOM   4893  CA  GLU A 318     -45.948  26.819  19.167  1.00  0.65           C  
ATOM   4894  C   GLU A 318     -44.857  27.894  19.192  1.00  0.65           C  
ATOM   4895  O   GLU A 318     -45.014  28.947  19.819  1.00  0.65           O  
ATOM   4896  CB  GLU A 318     -45.589  25.746  20.182  1.00  0.65           C  
ATOM   4897  CG  GLU A 318     -46.662  24.721  20.565  1.00  0.65           C  
ATOM   4898  CD  GLU A 318     -47.856  25.286  21.315  1.00  0.65           C  
ATOM   4899  OE1 GLU A 318     -47.870  26.454  21.627  1.00  0.65           O  
ATOM   4900  OE2 GLU A 318     -48.749  24.509  21.605  1.00  0.65           O  
ATOM   4901  H   GLU A 318     -45.895  25.230  17.718  1.00  0.65           H  
ATOM   4902  HA  GLU A 318     -46.891  27.282  19.454  1.00  0.65           H  
ATOM   4903 1HB  GLU A 318     -44.720  25.189  19.820  1.00  0.65           H  
ATOM   4904 2HB  GLU A 318     -45.305  26.238  21.065  1.00  0.65           H  
ATOM   4905 1HG  GLU A 318     -47.022  24.256  19.650  1.00  0.65           H  
ATOM   4906 2HG  GLU A 318     -46.195  23.941  21.170  1.00  0.65           H  
ATOM   4907  N   ILE A 319     -43.762  27.653  18.476  1.00  0.65           N  
ATOM   4908  CA  ILE A 319     -42.675  28.609  18.443  1.00  0.65           C  
ATOM   4909  C   ILE A 319     -43.147  29.857  17.742  1.00  0.65           C  
ATOM   4910  O   ILE A 319     -42.870  30.953  18.214  1.00  0.65           O  
ATOM   4911  CB  ILE A 319     -41.432  28.054  17.765  1.00  0.65           C  
ATOM   4912  CG1 ILE A 319     -40.852  26.921  18.617  1.00  0.65           C  
ATOM   4913  CG2 ILE A 319     -40.399  29.179  17.613  1.00  0.65           C  
ATOM   4914  CD1 ILE A 319     -39.825  26.126  17.896  1.00  0.65           C  
ATOM   4915  H   ILE A 319     -43.665  26.777  17.964  1.00  0.65           H  
ATOM   4916  HA  ILE A 319     -42.411  28.871  19.466  1.00  0.65           H  
ATOM   4917  HB  ILE A 319     -41.702  27.641  16.793  1.00  0.65           H  
ATOM   4918 1HG1 ILE A 319     -40.400  27.344  19.518  1.00  0.65           H  
ATOM   4919 2HG1 ILE A 319     -41.658  26.254  18.920  1.00  0.65           H  
ATOM   4920 1HG2 ILE A 319     -39.504  28.795  17.126  1.00  0.65           H  
ATOM   4921 2HG2 ILE A 319     -40.825  29.969  17.019  1.00  0.65           H  
ATOM   4922 3HG2 ILE A 319     -40.140  29.570  18.598  1.00  0.65           H  
ATOM   4923 1HD1 ILE A 319     -39.451  25.333  18.547  1.00  0.65           H  
ATOM   4924 2HD1 ILE A 319     -40.275  25.690  17.014  1.00  0.65           H  
ATOM   4925 3HD1 ILE A 319     -39.010  26.778  17.606  1.00  0.65           H  
ATOM   4926  N   THR A 320     -43.874  29.701  16.630  1.00  0.65           N  
ATOM   4927  CA  THR A 320     -44.399  30.840  15.893  1.00  0.65           C  
ATOM   4928  C   THR A 320     -45.276  31.696  16.790  1.00  0.65           C  
ATOM   4929  O   THR A 320     -45.215  32.922  16.740  1.00  0.65           O  
ATOM   4930  CB  THR A 320     -45.228  30.395  14.674  1.00  0.65           C  
ATOM   4931  OG1 THR A 320     -44.402  29.635  13.787  1.00  0.65           O  
ATOM   4932  CG2 THR A 320     -45.765  31.608  13.948  1.00  0.65           C  
ATOM   4933  H   THR A 320     -44.065  28.766  16.265  1.00  0.65           H  
ATOM   4934  HA  THR A 320     -43.568  31.450  15.561  1.00  0.65           H  
ATOM   4935  HB  THR A 320     -46.056  29.770  15.006  1.00  0.65           H  
ATOM   4936  HG1 THR A 320     -44.141  28.807  14.246  1.00  0.65           H  
ATOM   4937 1HG2 THR A 320     -46.349  31.283  13.089  1.00  0.65           H  
ATOM   4938 2HG2 THR A 320     -46.399  32.179  14.625  1.00  0.65           H  
ATOM   4939 3HG2 THR A 320     -44.939  32.230  13.612  1.00  0.65           H  
ATOM   4940  N   ALA A 321     -46.116  31.053  17.607  1.00  0.66           N  
ATOM   4941  CA  ALA A 321     -46.994  31.773  18.523  1.00  0.66           C  
ATOM   4942  C   ALA A 321     -46.204  32.663  19.494  1.00  0.66           C  
ATOM   4943  O   ALA A 321     -46.680  33.733  19.880  1.00  0.66           O  
ATOM   4944  CB  ALA A 321     -47.845  30.793  19.310  1.00  0.66           C  
ATOM   4945  H   ALA A 321     -46.160  30.032  17.576  1.00  0.66           H  
ATOM   4946  HA  ALA A 321     -47.644  32.413  17.928  1.00  0.66           H  
ATOM   4947 1HB  ALA A 321     -48.518  31.339  19.965  1.00  0.66           H  
ATOM   4948 2HB  ALA A 321     -48.423  30.178  18.619  1.00  0.66           H  
ATOM   4949 3HB  ALA A 321     -47.201  30.153  19.907  1.00  0.66           H  
ATOM   4950  N   LEU A 322     -45.011  32.213  19.899  1.00  0.68           N  
ATOM   4951  CA  LEU A 322     -44.173  32.983  20.819  1.00  0.68           C  
ATOM   4952  C   LEU A 322     -43.195  33.954  20.134  1.00  0.68           C  
ATOM   4953  O   LEU A 322     -42.900  35.030  20.661  1.00  0.68           O  
ATOM   4954  CB  LEU A 322     -43.325  32.034  21.664  1.00  0.68           C  
ATOM   4955  CG  LEU A 322     -44.042  31.076  22.580  1.00  0.68           C  
ATOM   4956  CD1 LEU A 322     -43.009  30.160  23.232  1.00  0.68           C  
ATOM   4957  CD2 LEU A 322     -44.791  31.865  23.619  1.00  0.68           C  
ATOM   4958  H   LEU A 322     -44.698  31.294  19.578  1.00  0.68           H  
ATOM   4959  HA  LEU A 322     -44.827  33.560  21.469  1.00  0.68           H  
ATOM   4960 1HB  LEU A 322     -42.697  31.444  20.991  1.00  0.68           H  
ATOM   4961 2HB  LEU A 322     -42.685  32.636  22.289  1.00  0.68           H  
ATOM   4962  HG  LEU A 322     -44.739  30.457  22.008  1.00  0.68           H  
ATOM   4963 1HD1 LEU A 322     -43.504  29.471  23.903  1.00  0.68           H  
ATOM   4964 2HD1 LEU A 322     -42.473  29.600  22.461  1.00  0.68           H  
ATOM   4965 3HD1 LEU A 322     -42.304  30.761  23.798  1.00  0.68           H  
ATOM   4966 1HD2 LEU A 322     -45.307  31.180  24.294  1.00  0.68           H  
ATOM   4967 2HD2 LEU A 322     -44.087  32.477  24.188  1.00  0.68           H  
ATOM   4968 3HD2 LEU A 322     -45.520  32.511  23.125  1.00  0.68           H  
ATOM   4969  N   ALA A 323     -42.670  33.551  18.980  1.00  0.70           N  
ATOM   4970  CA  ALA A 323     -41.623  34.271  18.261  1.00  0.70           C  
ATOM   4971  C   ALA A 323     -42.091  35.665  17.833  1.00  0.70           C  
ATOM   4972  O   ALA A 323     -43.278  35.863  17.581  1.00  0.70           O  
ATOM   4973  CB  ALA A 323     -41.190  33.487  17.031  1.00  0.70           C  
ATOM   4974  H   ALA A 323     -42.985  32.669  18.598  1.00  0.70           H  
ATOM   4975  HA  ALA A 323     -40.780  34.341  18.924  1.00  0.70           H  
ATOM   4976 1HB  ALA A 323     -40.386  34.006  16.510  1.00  0.70           H  
ATOM   4977 2HB  ALA A 323     -40.848  32.501  17.332  1.00  0.70           H  
ATOM   4978 3HB  ALA A 323     -42.047  33.386  16.371  1.00  0.70           H  
ATOM   4979  N   PRO A 324     -41.188  36.657  17.728  1.00  0.71           N  
ATOM   4980  CA  PRO A 324     -41.474  37.986  17.224  1.00  0.71           C  
ATOM   4981  C   PRO A 324     -42.009  37.903  15.801  1.00  0.71           C  
ATOM   4982  O   PRO A 324     -41.700  36.967  15.062  1.00  0.71           O  
ATOM   4983  CB  PRO A 324     -40.107  38.675  17.258  1.00  0.71           C  
ATOM   4984  CG  PRO A 324     -39.319  37.923  18.310  1.00  0.71           C  
ATOM   4985  CD  PRO A 324     -39.785  36.492  18.195  1.00  0.71           C  
ATOM   4986  HA  PRO A 324     -42.196  38.483  17.886  1.00  0.71           H  
ATOM   4987 1HB  PRO A 324     -39.650  38.633  16.255  1.00  0.71           H  
ATOM   4988 2HB  PRO A 324     -40.233  39.739  17.501  1.00  0.71           H  
ATOM   4989 1HG  PRO A 324     -38.239  38.033  18.129  1.00  0.71           H  
ATOM   4990 2HG  PRO A 324     -39.514  38.344  19.308  1.00  0.71           H  
ATOM   4991 1HD  PRO A 324     -39.193  35.935  17.463  1.00  0.71           H  
ATOM   4992 2HD  PRO A 324     -39.715  36.088  19.200  1.00  0.71           H  
ATOM   4993  N   SER A 325     -42.814  38.890  15.427  1.00  0.72           N  
ATOM   4994  CA  SER A 325     -43.373  38.959  14.083  1.00  0.72           C  
ATOM   4995  C   SER A 325     -42.240  39.211  13.101  1.00  0.72           C  
ATOM   4996  O   SER A 325     -41.105  39.432  13.526  1.00  0.72           O  
ATOM   4997  CB  SER A 325     -44.412  40.056  13.997  1.00  0.72           C  
ATOM   4998  OG  SER A 325     -43.814  41.315  14.113  1.00  0.72           O  
ATOM   4999  H   SER A 325     -43.042  39.618  16.089  1.00  0.72           H  
ATOM   5000  HA  SER A 325     -43.838  38.002  13.841  1.00  0.72           H  
ATOM   5001 1HB  SER A 325     -44.941  39.988  13.049  1.00  0.72           H  
ATOM   5002 2HB  SER A 325     -45.144  39.923  14.792  1.00  0.72           H  
ATOM   5003  HG  SER A 325     -43.221  41.394  13.354  1.00  0.72           H  
ATOM   5004  N   THR A 326     -42.520  39.106  11.795  1.00  0.72           N  
ATOM   5005  CA  THR A 326     -41.531  39.286  10.707  1.00  0.72           C  
ATOM   5006  C   THR A 326     -40.555  38.102  10.580  1.00  0.72           C  
ATOM   5007  O   THR A 326     -40.318  37.600   9.478  1.00  0.72           O  
ATOM   5008  CB  THR A 326     -40.727  40.595  10.848  1.00  0.72           C  
ATOM   5009  OG1 THR A 326     -41.626  41.715  10.819  1.00  0.72           O  
ATOM   5010  CG2 THR A 326     -39.752  40.711   9.697  1.00  0.72           C  
ATOM   5011  H   THR A 326     -43.472  38.897  11.533  1.00  0.72           H  
ATOM   5012  HA  THR A 326     -42.079  39.351   9.768  1.00  0.72           H  
ATOM   5013  HB  THR A 326     -40.154  40.610  11.760  1.00  0.72           H  
ATOM   5014  HG1 THR A 326     -41.116  42.530  10.833  1.00  0.72           H  
ATOM   5015 1HG2 THR A 326     -39.189  41.637   9.791  1.00  0.72           H  
ATOM   5016 2HG2 THR A 326     -39.067  39.863   9.720  1.00  0.72           H  
ATOM   5017 3HG2 THR A 326     -40.300  40.711   8.757  1.00  0.72           H  
ATOM   5018  N   MET A 327     -39.987  37.674  11.697  1.00  0.71           N  
ATOM   5019  CA  MET A 327     -39.071  36.550  11.735  1.00  0.71           C  
ATOM   5020  C   MET A 327     -39.774  35.304  11.228  1.00  0.71           C  
ATOM   5021  O   MET A 327     -40.969  35.113  11.465  1.00  0.71           O  
ATOM   5022  CB  MET A 327     -38.591  36.311  13.165  1.00  0.71           C  
ATOM   5023  CG  MET A 327     -37.673  37.411  13.705  1.00  0.71           C  
ATOM   5024  SD  MET A 327     -37.068  37.059  15.359  1.00  0.71           S  
ATOM   5025  CE  MET A 327     -36.008  38.446  15.715  1.00  0.71           C  
ATOM   5026  H   MET A 327     -40.214  38.170  12.554  1.00  0.71           H  
ATOM   5027  HA  MET A 327     -38.225  36.757  11.085  1.00  0.71           H  
ATOM   5028 1HB  MET A 327     -39.457  36.245  13.830  1.00  0.71           H  
ATOM   5029 2HB  MET A 327     -38.059  35.356  13.220  1.00  0.71           H  
ATOM   5030 1HG  MET A 327     -36.828  37.553  13.047  1.00  0.71           H  
ATOM   5031 2HG  MET A 327     -38.242  38.345  13.741  1.00  0.71           H  
ATOM   5032 1HE  MET A 327     -35.588  38.336  16.712  1.00  0.71           H  
ATOM   5033 2HE  MET A 327     -35.201  38.488  14.983  1.00  0.71           H  
ATOM   5034 3HE  MET A 327     -36.591  39.368  15.668  1.00  0.71           H  
ATOM   5035  N   LYS A 328     -39.039  34.454  10.524  1.00  0.69           N  
ATOM   5036  CA  LYS A 328     -39.618  33.209  10.047  1.00  0.69           C  
ATOM   5037  C   LYS A 328     -39.119  32.070  10.908  1.00  0.69           C  
ATOM   5038  O   LYS A 328     -37.984  32.095  11.375  1.00  0.69           O  
ATOM   5039  CB  LYS A 328     -39.271  32.984   8.577  1.00  0.69           C  
ATOM   5040  CG  LYS A 328     -39.735  34.114   7.653  1.00  0.69           C  
ATOM   5041  CD  LYS A 328     -41.258  34.226   7.632  1.00  0.69           C  
ATOM   5042  CE  LYS A 328     -41.725  35.286   6.644  1.00  0.69           C  
ATOM   5043  NZ  LYS A 328     -43.213  35.411   6.620  1.00  0.69           N  
ATOM   5044  H   LYS A 328     -38.070  34.661  10.333  1.00  0.69           H  
ATOM   5045  HA  LYS A 328     -40.703  33.257  10.146  1.00  0.69           H  
ATOM   5046 1HB  LYS A 328     -38.191  32.880   8.470  1.00  0.69           H  
ATOM   5047 2HB  LYS A 328     -39.725  32.052   8.235  1.00  0.69           H  
ATOM   5048 1HG  LYS A 328     -39.325  35.064   8.006  1.00  0.69           H  
ATOM   5049 2HG  LYS A 328     -39.375  33.936   6.642  1.00  0.69           H  
ATOM   5050 1HD  LYS A 328     -41.693  33.265   7.362  1.00  0.69           H  
ATOM   5051 2HD  LYS A 328     -41.610  34.501   8.630  1.00  0.69           H  
ATOM   5052 1HE  LYS A 328     -41.295  36.247   6.933  1.00  0.69           H  
ATOM   5053 2HE  LYS A 328     -41.375  35.027   5.646  1.00  0.69           H  
ATOM   5054 1HZ  LYS A 328     -43.479  36.127   5.962  1.00  0.69           H  
ATOM   5055 2HZ  LYS A 328     -43.624  34.529   6.345  1.00  0.69           H  
ATOM   5056 3HZ  LYS A 328     -43.540  35.661   7.542  1.00  0.69           H  
ATOM   5057  N   ILE A 329     -39.969  31.075  11.106  1.00  0.66           N  
ATOM   5058  CA  ILE A 329     -39.604  29.907  11.889  1.00  0.66           C  
ATOM   5059  C   ILE A 329     -39.623  28.679  11.024  1.00  0.66           C  
ATOM   5060  O   ILE A 329     -40.647  28.360  10.411  1.00  0.66           O  
ATOM   5061  CB  ILE A 329     -40.574  29.711  13.055  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329     -40.571  30.971  13.933  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329     -40.190  28.464  13.881  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329     -41.579  32.006  13.510  1.00  0.66           C  
ATOM   5065  H   ILE A 329     -40.893  31.128  10.704  1.00  0.66           H  
ATOM   5066  HA  ILE A 329     -38.603  30.043  12.281  1.00  0.66           H  
ATOM   5067  HB  ILE A 329     -41.586  29.582  12.668  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329     -40.793  30.689  14.942  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329     -39.594  31.421  13.906  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329     -40.897  28.343  14.693  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329     -40.214  27.579  13.248  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329     -39.181  28.592  14.284  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329     -41.528  32.865  14.170  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329     -41.384  32.337  12.502  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329     -42.566  31.577  13.546  1.00  0.66           H  
ATOM   5076  N   LYS A 330     -38.495  28.002  10.960  1.00  0.65           N  
ATOM   5077  CA  LYS A 330     -38.403  26.821  10.120  1.00  0.65           C  
ATOM   5078  C   LYS A 330     -37.826  25.685  10.926  1.00  0.65           C  
ATOM   5079  O   LYS A 330     -36.822  25.871  11.619  1.00  0.65           O  
ATOM   5080  CB  LYS A 330     -37.502  27.095   8.917  1.00  0.65           C  
ATOM   5081  CG  LYS A 330     -37.977  28.222   8.006  1.00  0.65           C  
ATOM   5082  CD  LYS A 330     -37.020  28.420   6.845  1.00  0.65           C  
ATOM   5083  CE  LYS A 330     -37.449  29.579   5.962  1.00  0.65           C  
ATOM   5084  NZ  LYS A 330     -36.512  29.778   4.821  1.00  0.65           N  
ATOM   5085  H   LYS A 330     -37.699  28.326  11.516  1.00  0.65           H  
ATOM   5086  HA  LYS A 330     -39.397  26.531   9.782  1.00  0.65           H  
ATOM   5087 1HB  LYS A 330     -36.513  27.333   9.263  1.00  0.65           H  
ATOM   5088 2HB  LYS A 330     -37.422  26.190   8.314  1.00  0.65           H  
ATOM   5089 1HG  LYS A 330     -38.974  27.995   7.628  1.00  0.65           H  
ATOM   5090 2HG  LYS A 330     -38.023  29.152   8.575  1.00  0.65           H  
ATOM   5091 1HD  LYS A 330     -36.016  28.620   7.237  1.00  0.65           H  
ATOM   5092 2HD  LYS A 330     -36.982  27.511   6.246  1.00  0.65           H  
ATOM   5093 1HE  LYS A 330     -38.447  29.384   5.573  1.00  0.65           H  
ATOM   5094 2HE  LYS A 330     -37.476  30.492   6.562  1.00  0.65           H  
ATOM   5095 1HZ  LYS A 330     -36.821  30.555   4.255  1.00  0.65           H  
ATOM   5096 2HZ  LYS A 330     -35.585  29.969   5.183  1.00  0.65           H  
ATOM   5097 3HZ  LYS A 330     -36.487  28.941   4.256  1.00  0.65           H  
ATOM   5098  N   ILE A 331     -38.437  24.501  10.816  1.00  0.65           N  
ATOM   5099  CA  ILE A 331     -37.908  23.346  11.527  1.00  0.65           C  
ATOM   5100  C   ILE A 331     -37.460  22.239  10.601  1.00  0.65           C  
ATOM   5101  O   ILE A 331     -38.189  21.785   9.715  1.00  0.65           O  
ATOM   5102  CB  ILE A 331     -38.864  22.772  12.588  1.00  0.65           C  
ATOM   5103  CG1 ILE A 331     -39.139  23.814  13.632  1.00  0.65           C  
ATOM   5104  CG2 ILE A 331     -38.243  21.497  13.261  1.00  0.65           C  
ATOM   5105  CD1 ILE A 331     -40.110  23.373  14.621  1.00  0.65           C  
ATOM   5106  H   ILE A 331     -39.260  24.406  10.239  1.00  0.65           H  
ATOM   5107  HA  ILE A 331     -37.038  23.676  12.073  1.00  0.65           H  
ATOM   5108  HB  ILE A 331     -39.814  22.509  12.123  1.00  0.65           H  
ATOM   5109 1HG1 ILE A 331     -38.227  24.065  14.133  1.00  0.65           H  
ATOM   5110 2HG1 ILE A 331     -39.531  24.707  13.149  1.00  0.65           H  
ATOM   5111 1HG2 ILE A 331     -38.929  21.107  14.012  1.00  0.65           H  
ATOM   5112 2HG2 ILE A 331     -38.065  20.728  12.514  1.00  0.65           H  
ATOM   5113 3HG2 ILE A 331     -37.293  21.762  13.739  1.00  0.65           H  
ATOM   5114 1HD1 ILE A 331     -40.279  24.161  15.336  1.00  0.65           H  
ATOM   5115 2HD1 ILE A 331     -41.026  23.121  14.124  1.00  0.65           H  
ATOM   5116 3HD1 ILE A 331     -39.728  22.491  15.132  1.00  0.65           H  
ATOM   5117  N   ILE A 332     -36.237  21.833  10.841  1.00  0.67           N  
ATOM   5118  CA  ILE A 332     -35.535  20.791  10.150  1.00  0.67           C  
ATOM   5119  C   ILE A 332     -35.551  19.563  11.052  1.00  0.67           C  
ATOM   5120  O   ILE A 332     -35.146  19.624  12.215  1.00  0.67           O  
ATOM   5121  CB  ILE A 332     -34.111  21.272   9.887  1.00  0.67           C  
ATOM   5122  CG1 ILE A 332     -34.140  22.545   9.022  1.00  0.67           C  
ATOM   5123  CG2 ILE A 332     -33.264  20.184   9.259  1.00  0.67           C  
ATOM   5124  CD1 ILE A 332     -32.807  23.281   8.958  1.00  0.67           C  
ATOM   5125  H   ILE A 332     -35.745  22.305  11.593  1.00  0.67           H  
ATOM   5126  HA  ILE A 332     -36.042  20.563   9.214  1.00  0.67           H  
ATOM   5127  HB  ILE A 332     -33.701  21.555  10.820  1.00  0.67           H  
ATOM   5128 1HG1 ILE A 332     -34.435  22.271   8.011  1.00  0.67           H  
ATOM   5129 2HG1 ILE A 332     -34.883  23.233   9.428  1.00  0.67           H  
ATOM   5130 1HG2 ILE A 332     -32.254  20.555   9.114  1.00  0.67           H  
ATOM   5131 2HG2 ILE A 332     -33.240  19.332   9.909  1.00  0.67           H  
ATOM   5132 3HG2 ILE A 332     -33.687  19.897   8.299  1.00  0.67           H  
ATOM   5133 1HD1 ILE A 332     -32.914  24.164   8.332  1.00  0.67           H  
ATOM   5134 2HD1 ILE A 332     -32.513  23.588   9.961  1.00  0.67           H  
ATOM   5135 3HD1 ILE A 332     -32.043  22.627   8.538  1.00  0.67           H  
ATOM   5136  N   ALA A 333     -36.065  18.464  10.534  1.00  0.69           N  
ATOM   5137  CA  ALA A 333     -36.216  17.239  11.310  1.00  0.69           C  
ATOM   5138  C   ALA A 333     -35.763  16.050  10.483  1.00  0.69           C  
ATOM   5139  O   ALA A 333     -36.600  15.393   9.865  1.00  0.69           O  
ATOM   5140  CB  ALA A 333     -37.656  17.071  11.724  1.00  0.69           C  
ATOM   5141  H   ALA A 333     -36.378  18.482   9.572  1.00  0.69           H  
ATOM   5142  HA  ALA A 333     -35.612  17.307  12.215  1.00  0.69           H  
ATOM   5143 1HB  ALA A 333     -37.756  16.172  12.315  1.00  0.69           H  
ATOM   5144 2HB  ALA A 333     -37.956  17.936  12.315  1.00  0.69           H  
ATOM   5145 3HB  ALA A 333     -38.284  17.001  10.840  1.00  0.69           H  
ATOM   5146  N   PRO A 334     -34.453  15.805  10.370  1.00  0.71           N  
ATOM   5147  CA  PRO A 334     -33.871  14.821   9.493  1.00  0.71           C  
ATOM   5148  C   PRO A 334     -34.417  13.423   9.803  1.00  0.71           C  
ATOM   5149  O   PRO A 334     -34.703  13.109  10.965  1.00  0.71           O  
ATOM   5150  CB  PRO A 334     -32.365  14.929   9.821  1.00  0.71           C  
ATOM   5151  CG  PRO A 334     -32.191  16.307  10.416  1.00  0.71           C  
ATOM   5152  CD  PRO A 334     -33.457  16.537  11.197  1.00  0.71           C  
ATOM   5153  HA  PRO A 334     -34.088  15.141   8.462  1.00  0.71           H  
ATOM   5154 1HB  PRO A 334     -32.072  14.131  10.520  1.00  0.71           H  
ATOM   5155 2HB  PRO A 334     -31.763  14.794   8.913  1.00  0.71           H  
ATOM   5156 1HG  PRO A 334     -31.290  16.348  11.053  1.00  0.71           H  
ATOM   5157 2HG  PRO A 334     -32.040  17.054   9.619  1.00  0.71           H  
ATOM   5158 1HD  PRO A 334     -33.384  16.097  12.207  1.00  0.71           H  
ATOM   5159 2HD  PRO A 334     -33.633  17.592  11.244  1.00  0.71           H  
ATOM   5160  N   PRO A 335     -34.493  12.527   8.807  1.00  0.73           N  
ATOM   5161  CA  PRO A 335     -34.931  11.141   8.922  1.00  0.73           C  
ATOM   5162  C   PRO A 335     -33.963  10.353   9.795  1.00  0.73           C  
ATOM   5163  O   PRO A 335     -34.288   9.294  10.329  1.00  0.73           O  
ATOM   5164  CB  PRO A 335     -34.921  10.664   7.465  1.00  0.73           C  
ATOM   5165  CG  PRO A 335     -33.933  11.571   6.761  1.00  0.73           C  
ATOM   5166  CD  PRO A 335     -34.077  12.911   7.442  1.00  0.73           C  
ATOM   5167  HA  PRO A 335     -35.947  11.113   9.343  1.00  0.73           H  
ATOM   5168 1HB  PRO A 335     -34.621   9.606   7.425  1.00  0.73           H  
ATOM   5169 2HB  PRO A 335     -35.935  10.725   7.042  1.00  0.73           H  
ATOM   5170 1HG  PRO A 335     -32.915  11.160   6.845  1.00  0.73           H  
ATOM   5171 2HG  PRO A 335     -34.163  11.616   5.686  1.00  0.73           H  
ATOM   5172 1HD  PRO A 335     -33.098  13.402   7.436  1.00  0.73           H  
ATOM   5173 2HD  PRO A 335     -34.859  13.515   6.953  1.00  0.73           H  
ATOM   5174  N   GLU A 336     -32.771  10.917   9.945  1.00  0.73           N  
ATOM   5175  CA  GLU A 336     -31.677  10.380  10.716  1.00  0.73           C  
ATOM   5176  C   GLU A 336     -31.462  11.166  12.009  1.00  0.73           C  
ATOM   5177  O   GLU A 336     -30.366  11.150  12.561  1.00  0.73           O  
ATOM   5178  CB  GLU A 336     -30.407  10.389   9.870  1.00  0.73           C  
ATOM   5179  CG  GLU A 336     -30.474   9.477   8.643  1.00  0.73           C  
ATOM   5180  CD  GLU A 336     -29.191   9.431   7.839  1.00  0.73           C  
ATOM   5181  OE1 GLU A 336     -28.695  10.472   7.481  1.00  0.73           O  
ATOM   5182  OE2 GLU A 336     -28.710   8.349   7.591  1.00  0.73           O  
ATOM   5183  H   GLU A 336     -32.595  11.785   9.469  1.00  0.73           H  
ATOM   5184  HA  GLU A 336     -31.914   9.348  10.979  1.00  0.73           H  
ATOM   5185 1HB  GLU A 336     -30.203  11.405   9.527  1.00  0.73           H  
ATOM   5186 2HB  GLU A 336     -29.566  10.074  10.482  1.00  0.73           H  
ATOM   5187 1HG  GLU A 336     -30.713   8.468   8.978  1.00  0.73           H  
ATOM   5188 2HG  GLU A 336     -31.284   9.813   8.004  1.00  0.73           H  
ATOM   5189  N   ARG A 337     -32.529  11.774  12.547  1.00  0.71           N  
ATOM   5190  CA  ARG A 337     -32.485  12.548  13.803  1.00  0.71           C  
ATOM   5191  C   ARG A 337     -31.931  11.755  15.003  1.00  0.71           C  
ATOM   5192  O   ARG A 337     -31.409  12.342  15.960  1.00  0.71           O  
ATOM   5193  CB  ARG A 337     -33.888  13.045  14.118  1.00  0.71           C  
ATOM   5194  CG  ARG A 337     -34.888  11.997  14.481  1.00  0.71           C  
ATOM   5195  CD  ARG A 337     -36.252  12.558  14.457  1.00  0.71           C  
ATOM   5196  NE  ARG A 337     -36.666  12.828  13.084  1.00  0.71           N  
ATOM   5197  CZ  ARG A 337     -37.866  13.290  12.702  1.00  0.71           C  
ATOM   5198  NH1 ARG A 337     -38.821  13.556  13.586  1.00  0.71           N  
ATOM   5199  NH2 ARG A 337     -38.087  13.468  11.416  1.00  0.71           N  
ATOM   5200  H   ARG A 337     -33.408  11.778  12.025  1.00  0.71           H  
ATOM   5201  HA  ARG A 337     -31.855  13.420  13.638  1.00  0.71           H  
ATOM   5202 1HB  ARG A 337     -33.852  13.717  14.953  1.00  0.71           H  
ATOM   5203 2HB  ARG A 337     -34.276  13.614  13.282  1.00  0.71           H  
ATOM   5204 1HG  ARG A 337     -34.839  11.174  13.767  1.00  0.71           H  
ATOM   5205 2HG  ARG A 337     -34.688  11.627  15.491  1.00  0.71           H  
ATOM   5206 1HD  ARG A 337     -36.935  11.856  14.884  1.00  0.71           H  
ATOM   5207 2HD  ARG A 337     -36.286  13.493  15.022  1.00  0.71           H  
ATOM   5208  HE  ARG A 337     -35.970  12.664  12.335  1.00  0.71           H  
ATOM   5209 1HH1 ARG A 337     -38.673  13.408  14.603  1.00  0.71           H  
ATOM   5210 2HH1 ARG A 337     -39.712  13.897  13.265  1.00  0.71           H  
ATOM   5211 1HH2 ARG A 337     -37.347  13.239  10.749  1.00  0.71           H  
ATOM   5212 2HH2 ARG A 337     -38.972  13.815  11.089  1.00  0.71           H  
ATOM   5213  N   LYS A 338     -31.983  10.425  14.908  1.00  0.69           N  
ATOM   5214  CA  LYS A 338     -31.463   9.500  15.913  1.00  0.69           C  
ATOM   5215  C   LYS A 338     -29.935   9.406  15.789  1.00  0.69           C  
ATOM   5216  O   LYS A 338     -29.227   9.134  16.762  1.00  0.69           O  
ATOM   5217  CB  LYS A 338     -32.089   8.111  15.735  1.00  0.69           C  
ATOM   5218  CG  LYS A 338     -31.677   7.062  16.773  1.00  0.69           C  
ATOM   5219  CD  LYS A 338     -32.479   5.764  16.591  1.00  0.69           C  
ATOM   5220  CE  LYS A 338     -32.112   4.704  17.623  1.00  0.69           C  
ATOM   5221  NZ  LYS A 338     -32.942   3.464  17.456  1.00  0.69           N  
ATOM   5222  H   LYS A 338     -32.423  10.037  14.087  1.00  0.69           H  
ATOM   5223  HA  LYS A 338     -31.707   9.882  16.905  1.00  0.69           H  
ATOM   5224 1HB  LYS A 338     -33.172   8.202  15.767  1.00  0.69           H  
ATOM   5225 2HB  LYS A 338     -31.828   7.725  14.753  1.00  0.69           H  
ATOM   5226 1HG  LYS A 338     -30.611   6.843  16.660  1.00  0.69           H  
ATOM   5227 2HG  LYS A 338     -31.850   7.452  17.775  1.00  0.69           H  
ATOM   5228 1HD  LYS A 338     -33.536   5.971  16.671  1.00  0.69           H  
ATOM   5229 2HD  LYS A 338     -32.285   5.363  15.599  1.00  0.69           H  
ATOM   5230 1HE  LYS A 338     -31.058   4.443  17.507  1.00  0.69           H  
ATOM   5231 2HE  LYS A 338     -32.269   5.104  18.624  1.00  0.69           H  
ATOM   5232 1HZ  LYS A 338     -32.686   2.769  18.142  1.00  0.69           H  
ATOM   5233 2HZ  LYS A 338     -33.923   3.697  17.572  1.00  0.69           H  
ATOM   5234 3HZ  LYS A 338     -32.794   3.087  16.533  1.00  0.69           H  
ATOM   5235  N   TYR A 339     -29.438   9.575  14.562  1.00  0.66           N  
ATOM   5236  CA  TYR A 339     -28.026   9.443  14.249  1.00  0.66           C  
ATOM   5237  C   TYR A 339     -27.380  10.762  13.834  1.00  0.66           C  
ATOM   5238  O   TYR A 339     -26.170  10.802  13.630  1.00  0.66           O  
ATOM   5239  CB  TYR A 339     -27.856   8.426  13.129  1.00  0.66           C  
ATOM   5240  CG  TYR A 339     -28.372   7.090  13.506  1.00  0.66           C  
ATOM   5241  CD1 TYR A 339     -29.607   6.663  13.055  1.00  0.66           C  
ATOM   5242  CD2 TYR A 339     -27.621   6.296  14.318  1.00  0.66           C  
ATOM   5243  CE1 TYR A 339     -30.074   5.418  13.431  1.00  0.66           C  
ATOM   5244  CE2 TYR A 339     -28.074   5.061  14.702  1.00  0.66           C  
ATOM   5245  CZ  TYR A 339     -29.294   4.614  14.262  1.00  0.66           C  
ATOM   5246  OH  TYR A 339     -29.746   3.372  14.639  1.00  0.66           O  
ATOM   5247  H   TYR A 339     -30.053   9.844  13.807  1.00  0.66           H  
ATOM   5248  HA  TYR A 339     -27.509   9.084  15.135  1.00  0.66           H  
ATOM   5249 1HB  TYR A 339     -28.392   8.768  12.240  1.00  0.66           H  
ATOM   5250 2HB  TYR A 339     -26.800   8.333  12.868  1.00  0.66           H  
ATOM   5251  HD1 TYR A 339     -30.209   7.307  12.407  1.00  0.66           H  
ATOM   5252  HD2 TYR A 339     -26.659   6.656  14.656  1.00  0.66           H  
ATOM   5253  HE1 TYR A 339     -31.045   5.069  13.080  1.00  0.66           H  
ATOM   5254  HE2 TYR A 339     -27.466   4.440  15.350  1.00  0.66           H  
ATOM   5255  HH  TYR A 339     -30.565   3.181  14.178  1.00  0.66           H  
ATOM   5256  N   SER A 340     -28.153  11.847  13.801  1.00  0.64           N  
ATOM   5257  CA  SER A 340     -27.675  13.163  13.365  1.00  0.64           C  
ATOM   5258  C   SER A 340     -26.406  13.603  14.082  1.00  0.64           C  
ATOM   5259  O   SER A 340     -25.465  14.085  13.454  1.00  0.64           O  
ATOM   5260  CB  SER A 340     -28.761  14.196  13.594  1.00  0.64           C  
ATOM   5261  OG  SER A 340     -28.321  15.489  13.213  1.00  0.64           O  
ATOM   5262  H   SER A 340     -29.144  11.726  13.977  1.00  0.64           H  
ATOM   5263  HA  SER A 340     -27.466  13.112  12.298  1.00  0.64           H  
ATOM   5264 1HB  SER A 340     -29.645  13.926  13.022  1.00  0.64           H  
ATOM   5265 2HB  SER A 340     -29.041  14.198  14.649  1.00  0.64           H  
ATOM   5266  HG  SER A 340     -28.769  16.122  13.781  1.00  0.64           H  
ATOM   5267  N   VAL A 341     -26.355  13.422  15.393  1.00  0.62           N  
ATOM   5268  CA  VAL A 341     -25.174  13.812  16.142  1.00  0.62           C  
ATOM   5269  C   VAL A 341     -23.960  12.998  15.719  1.00  0.62           C  
ATOM   5270  O   VAL A 341     -22.869  13.536  15.519  1.00  0.62           O  
ATOM   5271  CB  VAL A 341     -25.402  13.586  17.634  1.00  0.62           C  
ATOM   5272  CG1 VAL A 341     -24.130  13.797  18.355  1.00  0.62           C  
ATOM   5273  CG2 VAL A 341     -26.484  14.544  18.145  1.00  0.62           C  
ATOM   5274  H   VAL A 341     -27.147  13.013  15.867  1.00  0.62           H  
ATOM   5275  HA  VAL A 341     -24.976  14.870  15.958  1.00  0.62           H  
ATOM   5276  HB  VAL A 341     -25.711  12.551  17.801  1.00  0.62           H  
ATOM   5277 1HG1 VAL A 341     -24.301  13.605  19.395  1.00  0.62           H  
ATOM   5278 2HG1 VAL A 341     -23.384  13.108  17.979  1.00  0.62           H  
ATOM   5279 3HG1 VAL A 341     -23.797  14.814  18.205  1.00  0.62           H  
ATOM   5280 1HG2 VAL A 341     -26.648  14.380  19.213  1.00  0.62           H  
ATOM   5281 2HG2 VAL A 341     -26.160  15.572  17.983  1.00  0.62           H  
ATOM   5282 3HG2 VAL A 341     -27.417  14.367  17.607  1.00  0.62           H  
ATOM   5283  N   TRP A 342     -24.150  11.690  15.584  1.00  0.61           N  
ATOM   5284  CA  TRP A 342     -23.056  10.809  15.229  1.00  0.61           C  
ATOM   5285  C   TRP A 342     -22.556  11.164  13.829  1.00  0.61           C  
ATOM   5286  O   TRP A 342     -21.345  11.244  13.597  1.00  0.61           O  
ATOM   5287  CB  TRP A 342     -23.469   9.349  15.296  1.00  0.61           C  
ATOM   5288  CG  TRP A 342     -22.297   8.494  15.281  1.00  0.61           C  
ATOM   5289  CD1 TRP A 342     -21.585   8.101  16.374  1.00  0.61           C  
ATOM   5290  CD2 TRP A 342     -21.627   7.953  14.163  1.00  0.61           C  
ATOM   5291  NE1 TRP A 342     -20.526   7.376  15.992  1.00  0.61           N  
ATOM   5292  CE2 TRP A 342     -20.530   7.276  14.646  1.00  0.61           C  
ATOM   5293  CE3 TRP A 342     -21.845   7.998  12.808  1.00  0.61           C  
ATOM   5294  CZ2 TRP A 342     -19.666   6.673  13.831  1.00  0.61           C  
ATOM   5295  CZ3 TRP A 342     -20.953   7.360  11.998  1.00  0.61           C  
ATOM   5296  CH2 TRP A 342     -19.893   6.722  12.505  1.00  0.61           C  
ATOM   5297  H   TRP A 342     -25.076  11.308  15.721  1.00  0.61           H  
ATOM   5298  HA  TRP A 342     -22.242  10.965  15.936  1.00  0.61           H  
ATOM   5299 1HB  TRP A 342     -24.031   9.167  16.199  1.00  0.61           H  
ATOM   5300 2HB  TRP A 342     -24.107   9.100  14.442  1.00  0.61           H  
ATOM   5301  HD1 TRP A 342     -21.820   8.355  17.400  1.00  0.61           H  
ATOM   5302  HE1 TRP A 342     -19.807   6.979  16.606  1.00  0.61           H  
ATOM   5303  HE3 TRP A 342     -22.702   8.531  12.396  1.00  0.61           H  
ATOM   5304  HZ2 TRP A 342     -18.813   6.187  14.207  1.00  0.61           H  
ATOM   5305  HZ3 TRP A 342     -21.110   7.389  10.940  1.00  0.61           H  
ATOM   5306  HH2 TRP A 342     -19.198   6.241  11.837  1.00  0.61           H  
ATOM   5307  N   ILE A 343     -23.503  11.405  12.911  1.00  0.61           N  
ATOM   5308  CA  ILE A 343     -23.207  11.760  11.528  1.00  0.61           C  
ATOM   5309  C   ILE A 343     -22.395  13.032  11.494  1.00  0.61           C  
ATOM   5310  O   ILE A 343     -21.392  13.112  10.784  1.00  0.61           O  
ATOM   5311  CB  ILE A 343     -24.499  11.980  10.722  1.00  0.61           C  
ATOM   5312  CG1 ILE A 343     -25.235  10.682  10.536  1.00  0.61           C  
ATOM   5313  CG2 ILE A 343     -24.158  12.611   9.374  1.00  0.61           C  
ATOM   5314  CD1 ILE A 343     -26.651  10.823  10.076  1.00  0.61           C  
ATOM   5315  H   ILE A 343     -24.477  11.322  13.189  1.00  0.61           H  
ATOM   5316  HA  ILE A 343     -22.629  10.952  11.072  1.00  0.61           H  
ATOM   5317  HB  ILE A 343     -25.156  12.645  11.276  1.00  0.61           H  
ATOM   5318 1HG1 ILE A 343     -24.728  10.134   9.769  1.00  0.61           H  
ATOM   5319 2HG1 ILE A 343     -25.204  10.110  11.459  1.00  0.61           H  
ATOM   5320 1HG2 ILE A 343     -25.073  12.780   8.811  1.00  0.61           H  
ATOM   5321 2HG2 ILE A 343     -23.650  13.562   9.533  1.00  0.61           H  
ATOM   5322 3HG2 ILE A 343     -23.503  11.938   8.813  1.00  0.61           H  
ATOM   5323 1HD1 ILE A 343     -27.081   9.831   9.940  1.00  0.61           H  
ATOM   5324 2HD1 ILE A 343     -27.226  11.362  10.815  1.00  0.61           H  
ATOM   5325 3HD1 ILE A 343     -26.684  11.360   9.132  1.00  0.61           H  
ATOM   5326  N   GLY A 344     -22.817  14.030  12.274  1.00  0.62           N  
ATOM   5327  CA  GLY A 344     -22.092  15.284  12.360  1.00  0.62           C  
ATOM   5328  C   GLY A 344     -20.686  15.030  12.851  1.00  0.62           C  
ATOM   5329  O   GLY A 344     -19.732  15.659  12.386  1.00  0.62           O  
ATOM   5330  H   GLY A 344     -23.675  13.923  12.816  1.00  0.62           H  
ATOM   5331 1HA  GLY A 344     -22.077  15.783  11.396  1.00  0.62           H  
ATOM   5332 2HA  GLY A 344     -22.606  15.927  13.055  1.00  0.62           H  
ATOM   5333  N   GLY A 345     -20.555  14.065  13.768  1.00  0.64           N  
ATOM   5334  CA  GLY A 345     -19.278  13.645  14.313  1.00  0.64           C  
ATOM   5335  C   GLY A 345     -18.383  13.206  13.175  1.00  0.64           C  
ATOM   5336  O   GLY A 345     -17.262  13.699  13.022  1.00  0.64           O  
ATOM   5337  H   GLY A 345     -21.397  13.619  14.132  1.00  0.64           H  
ATOM   5338 1HA  GLY A 345     -18.814  14.452  14.865  1.00  0.64           H  
ATOM   5339 2HA  GLY A 345     -19.442  12.821  15.004  1.00  0.64           H  
ATOM   5340  N   SER A 346     -18.897  12.301  12.348  1.00  0.68           N  
ATOM   5341  CA  SER A 346     -18.143  11.813  11.206  1.00  0.68           C  
ATOM   5342  C   SER A 346     -17.769  12.926  10.246  1.00  0.68           C  
ATOM   5343  O   SER A 346     -16.622  12.994   9.789  1.00  0.68           O  
ATOM   5344  CB  SER A 346     -18.945  10.779  10.443  1.00  0.68           C  
ATOM   5345  OG  SER A 346     -19.125   9.621  11.173  1.00  0.68           O  
ATOM   5346  H   SER A 346     -19.834  11.942  12.545  1.00  0.68           H  
ATOM   5347  HA  SER A 346     -17.222  11.369  11.556  1.00  0.68           H  
ATOM   5348 1HB  SER A 346     -19.914  11.186  10.173  1.00  0.68           H  
ATOM   5349 2HB  SER A 346     -18.434  10.542   9.518  1.00  0.68           H  
ATOM   5350  HG  SER A 346     -19.384   8.944  10.490  1.00  0.68           H  
ATOM   5351  N   ILE A 347     -18.693  13.850   9.991  1.00  0.74           N  
ATOM   5352  CA  ILE A 347     -18.370  14.893   9.041  1.00  0.74           C  
ATOM   5353  C   ILE A 347     -17.236  15.741   9.604  1.00  0.74           C  
ATOM   5354  O   ILE A 347     -16.213  15.928   8.949  1.00  0.74           O  
ATOM   5355  CB  ILE A 347     -19.555  15.826   8.765  1.00  0.74           C  
ATOM   5356  CG1 ILE A 347     -20.689  15.117   8.090  1.00  0.74           C  
ATOM   5357  CG2 ILE A 347     -19.072  16.891   7.826  1.00  0.74           C  
ATOM   5358  CD1 ILE A 347     -21.932  15.948   8.101  1.00  0.74           C  
ATOM   5359  H   ILE A 347     -19.624  13.774  10.407  1.00  0.74           H  
ATOM   5360  HA  ILE A 347     -18.042  14.436   8.107  1.00  0.74           H  
ATOM   5361  HB  ILE A 347     -19.913  16.268   9.699  1.00  0.74           H  
ATOM   5362 1HG1 ILE A 347     -20.420  14.891   7.060  1.00  0.74           H  
ATOM   5363 2HG1 ILE A 347     -20.889  14.182   8.607  1.00  0.74           H  
ATOM   5364 1HG2 ILE A 347     -19.881  17.588   7.610  1.00  0.74           H  
ATOM   5365 2HG2 ILE A 347     -18.253  17.405   8.277  1.00  0.74           H  
ATOM   5366 3HG2 ILE A 347     -18.732  16.430   6.900  1.00  0.74           H  
ATOM   5367 1HD1 ILE A 347     -22.744  15.406   7.617  1.00  0.74           H  
ATOM   5368 2HD1 ILE A 347     -22.185  16.153   9.129  1.00  0.74           H  
ATOM   5369 3HD1 ILE A 347     -21.758  16.888   7.578  1.00  0.74           H  
ATOM   5370  N   LEU A 348     -17.372  16.175  10.859  1.00  0.83           N  
ATOM   5371  CA  LEU A 348     -16.363  17.001  11.507  1.00  0.83           C  
ATOM   5372  C   LEU A 348     -15.007  16.316  11.476  1.00  0.83           C  
ATOM   5373  O   LEU A 348     -14.012  16.893  11.031  1.00  0.83           O  
ATOM   5374  CB  LEU A 348     -16.777  17.287  12.965  1.00  0.83           C  
ATOM   5375  CG  LEU A 348     -15.885  18.275  13.726  1.00  0.83           C  
ATOM   5376  CD1 LEU A 348     -16.653  18.938  14.830  1.00  0.83           C  
ATOM   5377  CD2 LEU A 348     -14.664  17.554  14.293  1.00  0.83           C  
ATOM   5378  H   LEU A 348     -18.220  15.944  11.374  1.00  0.83           H  
ATOM   5379  HA  LEU A 348     -16.278  17.939  10.974  1.00  0.83           H  
ATOM   5380 1HB  LEU A 348     -17.791  17.678  12.965  1.00  0.83           H  
ATOM   5381 2HB  LEU A 348     -16.783  16.343  13.515  1.00  0.83           H  
ATOM   5382  HG  LEU A 348     -15.592  19.025  13.061  1.00  0.83           H  
ATOM   5383 1HD1 LEU A 348     -16.014  19.664  15.323  1.00  0.83           H  
ATOM   5384 2HD1 LEU A 348     -17.523  19.449  14.414  1.00  0.83           H  
ATOM   5385 3HD1 LEU A 348     -16.959  18.197  15.533  1.00  0.83           H  
ATOM   5386 1HD2 LEU A 348     -14.036  18.268  14.817  1.00  0.83           H  
ATOM   5387 2HD2 LEU A 348     -14.988  16.779  14.985  1.00  0.83           H  
ATOM   5388 3HD2 LEU A 348     -14.097  17.105  13.486  1.00  0.83           H  
ATOM   5389  N   ALA A 349     -14.976  15.058  11.902  1.00  0.94           N  
ATOM   5390  CA  ALA A 349     -13.760  14.270  11.951  1.00  0.94           C  
ATOM   5391  C   ALA A 349     -13.097  14.128  10.577  1.00  0.94           C  
ATOM   5392  O   ALA A 349     -11.869  14.044  10.490  1.00  0.94           O  
ATOM   5393  CB  ALA A 349     -14.073  12.909  12.514  1.00  0.94           C  
ATOM   5394  H   ALA A 349     -15.840  14.624  12.227  1.00  0.94           H  
ATOM   5395  HA  ALA A 349     -13.055  14.778  12.607  1.00  0.94           H  
ATOM   5396 1HB  ALA A 349     -13.164  12.327  12.575  1.00  0.94           H  
ATOM   5397 2HB  ALA A 349     -14.505  12.999  13.491  1.00  0.94           H  
ATOM   5398 3HB  ALA A 349     -14.785  12.421  11.861  1.00  0.94           H  
ATOM   5399  N   SER A 350     -13.898  14.099   9.503  1.00  1.07           N  
ATOM   5400  CA  SER A 350     -13.374  13.934   8.151  1.00  1.07           C  
ATOM   5401  C   SER A 350     -12.769  15.222   7.564  1.00  1.07           C  
ATOM   5402  O   SER A 350     -12.183  15.180   6.477  1.00  1.07           O  
ATOM   5403  CB  SER A 350     -14.446  13.418   7.201  1.00  1.07           C  
ATOM   5404  OG  SER A 350     -15.404  14.400   6.887  1.00  1.07           O  
ATOM   5405  H   SER A 350     -14.912  14.146   9.622  1.00  1.07           H  
ATOM   5406  HA  SER A 350     -12.585  13.186   8.194  1.00  1.07           H  
ATOM   5407 1HB  SER A 350     -13.983  13.053   6.290  1.00  1.07           H  
ATOM   5408 2HB  SER A 350     -14.949  12.569   7.674  1.00  1.07           H  
ATOM   5409  HG  SER A 350     -15.593  14.890   7.715  1.00  1.07           H  
ATOM   5410  N   LEU A 351     -12.919  16.370   8.239  1.00  1.19           N  
ATOM   5411  CA  LEU A 351     -12.384  17.614   7.686  1.00  1.19           C  
ATOM   5412  C   LEU A 351     -11.094  18.053   8.358  1.00  1.19           C  
ATOM   5413  O   LEU A 351     -11.006  18.199   9.580  1.00  1.19           O  
ATOM   5414  CB  LEU A 351     -13.370  18.778   7.810  1.00  1.19           C  
ATOM   5415  CG  LEU A 351     -14.396  18.978   6.712  1.00  1.19           C  
ATOM   5416  CD1 LEU A 351     -15.538  18.038   6.922  1.00  1.19           C  
ATOM   5417  CD2 LEU A 351     -14.836  20.432   6.724  1.00  1.19           C  
ATOM   5418  H   LEU A 351     -13.392  16.381   9.144  1.00  1.19           H  
ATOM   5419  HA  LEU A 351     -12.178  17.456   6.629  1.00  1.19           H  
ATOM   5420 1HB  LEU A 351     -13.954  18.584   8.695  1.00  1.19           H  
ATOM   5421 2HB  LEU A 351     -12.820  19.703   7.946  1.00  1.19           H  
ATOM   5422  HG  LEU A 351     -13.951  18.747   5.745  1.00  1.19           H  
ATOM   5423 1HD1 LEU A 351     -16.279  18.170   6.136  1.00  1.19           H  
ATOM   5424 2HD1 LEU A 351     -15.171  17.017   6.899  1.00  1.19           H  
ATOM   5425 3HD1 LEU A 351     -15.990  18.238   7.888  1.00  1.19           H  
ATOM   5426 1HD2 LEU A 351     -15.570  20.600   5.935  1.00  1.19           H  
ATOM   5427 2HD2 LEU A 351     -15.272  20.673   7.679  1.00  1.19           H  
ATOM   5428 3HD2 LEU A 351     -13.969  21.074   6.557  1.00  1.19           H  
ATOM   5429  N   SER A 352     -10.101  18.361   7.526  1.00  1.29           N  
ATOM   5430  CA  SER A 352      -8.794  18.811   7.999  1.00  1.29           C  
ATOM   5431  C   SER A 352      -8.866  20.140   8.751  1.00  1.29           C  
ATOM   5432  O   SER A 352      -8.035  20.437   9.610  1.00  1.29           O  
ATOM   5433  CB  SER A 352      -7.845  18.929   6.827  1.00  1.29           C  
ATOM   5434  OG  SER A 352      -8.244  19.957   5.957  1.00  1.29           O  
ATOM   5435  H   SER A 352     -10.247  18.236   6.533  1.00  1.29           H  
ATOM   5436  HA  SER A 352      -8.403  18.052   8.666  1.00  1.29           H  
ATOM   5437 1HB  SER A 352      -6.835  19.122   7.192  1.00  1.29           H  
ATOM   5438 2HB  SER A 352      -7.823  17.983   6.289  1.00  1.29           H  
ATOM   5439  HG  SER A 352      -8.007  20.780   6.394  1.00  1.29           H  
ATOM   5440  N   THR A 353      -9.933  20.893   8.513  1.00  1.32           N  
ATOM   5441  CA  THR A 353     -10.127  22.196   9.128  1.00  1.32           C  
ATOM   5442  C   THR A 353     -10.389  22.077  10.628  1.00  1.32           C  
ATOM   5443  O   THR A 353     -10.240  23.046  11.380  1.00  1.32           O  
ATOM   5444  CB  THR A 353     -11.313  22.918   8.474  1.00  1.32           C  
ATOM   5445  OG1 THR A 353     -12.506  22.173   8.707  1.00  1.32           O  
ATOM   5446  CG2 THR A 353     -11.092  23.002   6.977  1.00  1.32           C  
ATOM   5447  H   THR A 353     -10.600  20.566   7.832  1.00  1.32           H  
ATOM   5448  HA  THR A 353      -9.223  22.789   8.982  1.00  1.32           H  
ATOM   5449  HB  THR A 353     -11.417  23.915   8.898  1.00  1.32           H  
ATOM   5450  HG1 THR A 353     -12.552  21.945   9.645  1.00  1.32           H  
ATOM   5451 1HG2 THR A 353     -11.940  23.504   6.510  1.00  1.32           H  
ATOM   5452 2HG2 THR A 353     -10.180  23.563   6.774  1.00  1.32           H  
ATOM   5453 3HG2 THR A 353     -10.997  21.994   6.569  1.00  1.32           H  
ATOM   5454  N   PHE A 354     -10.759  20.883  11.084  1.00  1.30           N  
ATOM   5455  CA  PHE A 354     -11.000  20.685  12.495  1.00  1.30           C  
ATOM   5456  C   PHE A 354      -9.851  19.986  13.188  1.00  1.30           C  
ATOM   5457  O   PHE A 354      -9.910  19.790  14.393  1.00  1.30           O  
ATOM   5458  CB  PHE A 354     -12.266  19.875  12.719  1.00  1.30           C  
ATOM   5459  CG  PHE A 354     -13.515  20.590  12.336  1.00  1.30           C  
ATOM   5460  CD1 PHE A 354     -14.136  20.281  11.165  1.00  1.30           C  
ATOM   5461  CD2 PHE A 354     -14.092  21.546  13.168  1.00  1.30           C  
ATOM   5462  CE1 PHE A 354     -15.311  20.895  10.793  1.00  1.30           C  
ATOM   5463  CE2 PHE A 354     -15.277  22.170  12.806  1.00  1.30           C  
ATOM   5464  CZ  PHE A 354     -15.888  21.840  11.611  1.00  1.30           C  
ATOM   5465  H   PHE A 354     -10.861  20.083  10.453  1.00  1.30           H  
ATOM   5466  HA  PHE A 354     -11.133  21.661  12.963  1.00  1.30           H  
ATOM   5467 1HB  PHE A 354     -12.214  18.945  12.137  1.00  1.30           H  
ATOM   5468 2HB  PHE A 354     -12.336  19.603  13.769  1.00  1.30           H  
ATOM   5469  HD1 PHE A 354     -13.679  19.528  10.547  1.00  1.30           H  
ATOM   5470  HD2 PHE A 354     -13.610  21.795  14.113  1.00  1.30           H  
ATOM   5471  HE1 PHE A 354     -15.784  20.627   9.860  1.00  1.30           H  
ATOM   5472  HE2 PHE A 354     -15.728  22.915  13.463  1.00  1.30           H  
ATOM   5473  HZ  PHE A 354     -16.822  22.323  11.319  1.00  1.30           H  
ATOM   5474  N   GLN A 355      -8.768  19.652  12.474  1.00  1.21           N  
ATOM   5475  CA  GLN A 355      -7.664  18.934  13.117  1.00  1.21           C  
ATOM   5476  C   GLN A 355      -7.022  19.778  14.208  1.00  1.21           C  
ATOM   5477  O   GLN A 355      -6.559  19.267  15.226  1.00  1.21           O  
ATOM   5478  CB  GLN A 355      -6.653  18.427  12.095  1.00  1.21           C  
ATOM   5479  CG  GLN A 355      -7.210  17.272  11.277  1.00  1.21           C  
ATOM   5480  CD  GLN A 355      -6.274  16.771  10.186  1.00  1.21           C  
ATOM   5481  OE1 GLN A 355      -5.430  17.506   9.664  1.00  1.21           O  
ATOM   5482  NE2 GLN A 355      -6.425  15.496   9.833  1.00  1.21           N  
ATOM   5483  H   GLN A 355      -8.698  19.878  11.482  1.00  1.21           H  
ATOM   5484  HA  GLN A 355      -8.072  18.044  13.576  1.00  1.21           H  
ATOM   5485 1HB  GLN A 355      -6.389  19.234  11.410  1.00  1.21           H  
ATOM   5486 2HB  GLN A 355      -5.745  18.100  12.599  1.00  1.21           H  
ATOM   5487 1HG  GLN A 355      -7.399  16.443  11.959  1.00  1.21           H  
ATOM   5488 2HG  GLN A 355      -8.148  17.589  10.834  1.00  1.21           H  
ATOM   5489 1HE2 GLN A 355      -5.841  15.098   9.123  1.00  1.21           H  
ATOM   5490 2HE2 GLN A 355      -7.127  14.933  10.278  1.00  1.21           H  
ATOM   5491  N   GLN A 356      -7.057  21.088  14.023  1.00  1.10           N  
ATOM   5492  CA  GLN A 356      -6.525  22.049  14.977  1.00  1.10           C  
ATOM   5493  C   GLN A 356      -7.238  21.997  16.338  1.00  1.10           C  
ATOM   5494  O   GLN A 356      -6.718  22.501  17.337  1.00  1.10           O  
ATOM   5495  CB  GLN A 356      -6.633  23.458  14.390  1.00  1.10           C  
ATOM   5496  CG  GLN A 356      -8.073  23.957  14.228  1.00  1.10           C  
ATOM   5497  CD  GLN A 356      -8.154  25.322  13.557  1.00  1.10           C  
ATOM   5498  OE1 GLN A 356      -7.579  26.302  14.051  1.00  1.10           O  
ATOM   5499  NE2 GLN A 356      -8.861  25.401  12.427  1.00  1.10           N  
ATOM   5500  H   GLN A 356      -7.468  21.432  13.167  1.00  1.10           H  
ATOM   5501  HA  GLN A 356      -5.472  21.818  15.142  1.00  1.10           H  
ATOM   5502 1HB  GLN A 356      -6.101  24.161  15.029  1.00  1.10           H  
ATOM   5503 2HB  GLN A 356      -6.160  23.480  13.408  1.00  1.10           H  
ATOM   5504 1HG  GLN A 356      -8.631  23.240  13.618  1.00  1.10           H  
ATOM   5505 2HG  GLN A 356      -8.528  24.040  15.213  1.00  1.10           H  
ATOM   5506 1HE2 GLN A 356      -8.943  26.273  11.949  1.00  1.10           H  
ATOM   5507 2HE2 GLN A 356      -9.323  24.568  12.042  1.00  1.10           H  
ATOM   5508  N   MET A 357      -8.440  21.408  16.376  1.00  0.98           N  
ATOM   5509  CA  MET A 357      -9.230  21.325  17.592  1.00  0.98           C  
ATOM   5510  C   MET A 357      -8.922  20.062  18.399  1.00  0.98           C  
ATOM   5511  O   MET A 357      -9.442  19.888  19.498  1.00  0.98           O  
ATOM   5512  CB  MET A 357     -10.704  21.296  17.220  1.00  0.98           C  
ATOM   5513  CG  MET A 357     -11.232  22.504  16.462  1.00  0.98           C  
ATOM   5514  SD  MET A 357     -11.196  24.017  17.420  1.00  0.98           S  
ATOM   5515  CE  MET A 357     -12.548  23.688  18.577  1.00  0.98           C  
ATOM   5516  H   MET A 357      -8.827  20.969  15.543  1.00  0.98           H  
ATOM   5517  HA  MET A 357      -9.013  22.192  18.215  1.00  0.98           H  
ATOM   5518 1HB  MET A 357     -10.935  20.383  16.664  1.00  0.98           H  
ATOM   5519 2HB  MET A 357     -11.257  21.280  18.122  1.00  0.98           H  
ATOM   5520 1HG  MET A 357     -10.644  22.646  15.556  1.00  0.98           H  
ATOM   5521 2HG  MET A 357     -12.263  22.311  16.167  1.00  0.98           H  
ATOM   5522 1HE  MET A 357     -12.660  24.533  19.254  1.00  0.98           H  
ATOM   5523 2HE  MET A 357     -13.476  23.541  18.021  1.00  0.98           H  
ATOM   5524 3HE  MET A 357     -12.321  22.792  19.148  1.00  0.98           H  
ATOM   5525  N   TRP A 358      -8.087  19.175  17.859  1.00  0.87           N  
ATOM   5526  CA  TRP A 358      -7.799  17.905  18.522  1.00  0.87           C  
ATOM   5527  C   TRP A 358      -6.712  18.007  19.566  1.00  0.87           C  
ATOM   5528  O   TRP A 358      -5.779  18.807  19.454  1.00  0.87           O  
ATOM   5529  CB  TRP A 358      -7.427  16.847  17.469  1.00  0.87           C  
ATOM   5530  CG  TRP A 358      -8.602  16.383  16.686  1.00  0.87           C  
ATOM   5531  CD1 TRP A 358      -9.281  17.103  15.800  1.00  0.87           C  
ATOM   5532  CD2 TRP A 358      -9.213  15.080  16.693  1.00  0.87           C  
ATOM   5533  NE1 TRP A 358     -10.305  16.367  15.248  1.00  0.87           N  
ATOM   5534  CE2 TRP A 358     -10.280  15.126  15.786  1.00  0.87           C  
ATOM   5535  CE3 TRP A 358      -8.960  13.916  17.380  1.00  0.87           C  
ATOM   5536  CZ2 TRP A 358     -11.096  14.042  15.562  1.00  0.87           C  
ATOM   5537  CZ3 TRP A 358      -9.767  12.845  17.159  1.00  0.87           C  
ATOM   5538  CH2 TRP A 358     -10.811  12.896  16.278  1.00  0.87           C  
ATOM   5539  H   TRP A 358      -7.647  19.362  16.956  1.00  0.87           H  
ATOM   5540  HA  TRP A 358      -8.699  17.579  19.032  1.00  0.87           H  
ATOM   5541 1HB  TRP A 358      -6.691  17.257  16.779  1.00  0.87           H  
ATOM   5542 2HB  TRP A 358      -6.975  15.987  17.964  1.00  0.87           H  
ATOM   5543  HD1 TRP A 358      -9.045  18.113  15.588  1.00  0.87           H  
ATOM   5544  HE1 TRP A 358     -10.964  16.701  14.556  1.00  0.87           H  
ATOM   5545  HE3 TRP A 358      -8.137  13.857  18.089  1.00  0.87           H  
ATOM   5546  HZ2 TRP A 358     -11.930  14.069  14.861  1.00  0.87           H  
ATOM   5547  HZ3 TRP A 358      -9.553  11.956  17.712  1.00  0.87           H  
ATOM   5548  HH2 TRP A 358     -11.425  12.017  16.143  1.00  0.87           H  
ATOM   5549  N   ILE A 359      -6.831  17.172  20.589  1.00  0.79           N  
ATOM   5550  CA  ILE A 359      -5.820  17.076  21.618  1.00  0.79           C  
ATOM   5551  C   ILE A 359      -4.974  15.852  21.388  1.00  0.79           C  
ATOM   5552  O   ILE A 359      -5.485  14.737  21.358  1.00  0.79           O  
ATOM   5553  CB  ILE A 359      -6.471  16.919  23.002  1.00  0.79           C  
ATOM   5554  CG1 ILE A 359      -7.281  18.180  23.383  1.00  0.79           C  
ATOM   5555  CG2 ILE A 359      -5.420  16.579  24.032  1.00  0.79           C  
ATOM   5556  CD1 ILE A 359      -8.709  18.191  22.857  1.00  0.79           C  
ATOM   5557  H   ILE A 359      -7.642  16.561  20.668  1.00  0.79           H  
ATOM   5558  HA  ILE A 359      -5.181  17.960  21.591  1.00  0.79           H  
ATOM   5559  HB  ILE A 359      -7.183  16.098  22.965  1.00  0.79           H  
ATOM   5560 1HG1 ILE A 359      -7.329  18.252  24.456  1.00  0.79           H  
ATOM   5561 2HG1 ILE A 359      -6.769  19.051  22.999  1.00  0.79           H  
ATOM   5562 1HG2 ILE A 359      -5.898  16.433  24.987  1.00  0.79           H  
ATOM   5563 2HG2 ILE A 359      -4.918  15.666  23.741  1.00  0.79           H  
ATOM   5564 3HG2 ILE A 359      -4.694  17.369  24.094  1.00  0.79           H  
ATOM   5565 1HD1 ILE A 359      -9.196  19.095  23.173  1.00  0.79           H  
ATOM   5566 2HD1 ILE A 359      -8.713  18.144  21.769  1.00  0.79           H  
ATOM   5567 3HD1 ILE A 359      -9.251  17.332  23.254  1.00  0.79           H  
ATOM   5568  N   THR A 360      -3.682  16.023  21.232  1.00  0.72           N  
ATOM   5569  CA  THR A 360      -2.849  14.855  21.034  1.00  0.72           C  
ATOM   5570  C   THR A 360      -2.437  14.269  22.364  1.00  0.72           C  
ATOM   5571  O   THR A 360      -2.466  14.962  23.385  1.00  0.72           O  
ATOM   5572  CB  THR A 360      -1.632  15.221  20.191  1.00  0.72           C  
ATOM   5573  OG1 THR A 360      -0.891  16.251  20.871  1.00  0.72           O  
ATOM   5574  CG2 THR A 360      -2.087  15.731  18.833  1.00  0.72           C  
ATOM   5575  H   THR A 360      -3.268  16.964  21.235  1.00  0.72           H  
ATOM   5576  HA  THR A 360      -3.410  14.106  20.489  1.00  0.72           H  
ATOM   5577  HB  THR A 360      -0.999  14.343  20.063  1.00  0.72           H  
ATOM   5578  HG1 THR A 360      -1.450  17.085  20.868  1.00  0.72           H  
ATOM   5579 1HG2 THR A 360      -1.219  15.999  18.234  1.00  0.72           H  
ATOM   5580 2HG2 THR A 360      -2.656  14.954  18.326  1.00  0.72           H  
ATOM   5581 3HG2 THR A 360      -2.719  16.613  18.975  1.00  0.72           H  
ATOM   5582  N   LYS A 361      -1.949  13.031  22.354  1.00  0.67           N  
ATOM   5583  CA  LYS A 361      -1.421  12.451  23.580  1.00  0.67           C  
ATOM   5584  C   LYS A 361      -0.271  13.307  24.095  1.00  0.67           C  
ATOM   5585  O   LYS A 361      -0.152  13.531  25.294  1.00  0.67           O  
ATOM   5586  CB  LYS A 361      -0.945  11.014  23.352  1.00  0.67           C  
ATOM   5587  CG  LYS A 361      -0.328  10.309  24.585  1.00  0.67           C  
ATOM   5588  CD  LYS A 361      -1.340  10.038  25.679  1.00  0.67           C  
ATOM   5589  CE  LYS A 361      -0.797   8.994  26.708  1.00  0.67           C  
ATOM   5590  NZ  LYS A 361       0.348   9.508  27.554  1.00  0.67           N  
ATOM   5591  H   LYS A 361      -1.991  12.477  21.496  1.00  0.67           H  
ATOM   5592  HA  LYS A 361      -2.212  12.444  24.334  1.00  0.67           H  
ATOM   5593 1HB  LYS A 361      -1.796  10.409  23.018  1.00  0.67           H  
ATOM   5594 2HB  LYS A 361      -0.206  11.000  22.553  1.00  0.67           H  
ATOM   5595 1HG  LYS A 361       0.110   9.361  24.276  1.00  0.67           H  
ATOM   5596 2HG  LYS A 361       0.470  10.935  25.003  1.00  0.67           H  
ATOM   5597 1HD  LYS A 361      -1.566  10.970  26.203  1.00  0.67           H  
ATOM   5598 2HD  LYS A 361      -2.258   9.653  25.234  1.00  0.67           H  
ATOM   5599 1HE  LYS A 361      -1.601   8.695  27.369  1.00  0.67           H  
ATOM   5600 2HE  LYS A 361      -0.456   8.123  26.153  1.00  0.67           H  
ATOM   5601 1HZ  LYS A 361       0.653   8.799  28.184  1.00  0.67           H  
ATOM   5602 2HZ  LYS A 361       1.159   9.831  27.016  1.00  0.67           H  
ATOM   5603 3HZ  LYS A 361       0.063  10.323  28.100  1.00  0.67           H  
ATOM   5604  N   GLN A 362       0.561  13.823  23.185  1.00  0.63           N  
ATOM   5605  CA  GLN A 362       1.692  14.638  23.608  1.00  0.63           C  
ATOM   5606  C   GLN A 362       1.211  15.921  24.289  1.00  0.63           C  
ATOM   5607  O   GLN A 362       1.684  16.251  25.377  1.00  0.63           O  
ATOM   5608  CB  GLN A 362       2.574  14.992  22.407  1.00  0.63           C  
ATOM   5609  CG  GLN A 362       3.869  15.735  22.748  1.00  0.63           C  
ATOM   5610  CD  GLN A 362       4.861  14.872  23.528  1.00  0.63           C  
ATOM   5611  OE1 GLN A 362       4.895  13.647  23.357  1.00  0.63           O  
ATOM   5612  NE2 GLN A 362       5.681  15.501  24.365  1.00  0.63           N  
ATOM   5613  H   GLN A 362       0.407  13.633  22.206  1.00  0.63           H  
ATOM   5614  HA  GLN A 362       2.281  14.070  24.329  1.00  0.63           H  
ATOM   5615 1HB  GLN A 362       2.839  14.082  21.872  1.00  0.63           H  
ATOM   5616 2HB  GLN A 362       2.004  15.621  21.719  1.00  0.63           H  
ATOM   5617 1HG  GLN A 362       4.348  16.058  21.826  1.00  0.63           H  
ATOM   5618 2HG  GLN A 362       3.623  16.608  23.362  1.00  0.63           H  
ATOM   5619 1HE2 GLN A 362       6.355  14.987  24.892  1.00  0.63           H  
ATOM   5620 2HE2 GLN A 362       5.627  16.524  24.467  1.00  0.63           H  
ATOM   5621  N   GLU A 363       0.224  16.613  23.699  1.00  0.62           N  
ATOM   5622  CA  GLU A 363      -0.260  17.845  24.331  1.00  0.62           C  
ATOM   5623  C   GLU A 363      -0.862  17.556  25.691  1.00  0.62           C  
ATOM   5624  O   GLU A 363      -0.616  18.284  26.652  1.00  0.62           O  
ATOM   5625  CB  GLU A 363      -1.299  18.525  23.443  1.00  0.62           C  
ATOM   5626  CG  GLU A 363      -0.723  19.196  22.202  1.00  0.62           C  
ATOM   5627  CD  GLU A 363      -1.783  19.559  21.234  1.00  0.62           C  
ATOM   5628  OE1 GLU A 363      -2.563  18.672  20.945  1.00  0.62           O  
ATOM   5629  OE2 GLU A 363      -1.862  20.704  20.796  1.00  0.62           O  
ATOM   5630  H   GLU A 363      -0.166  16.309  22.808  1.00  0.62           H  
ATOM   5631  HA  GLU A 363       0.586  18.519  24.467  1.00  0.62           H  
ATOM   5632 1HB  GLU A 363      -2.041  17.790  23.124  1.00  0.62           H  
ATOM   5633 2HB  GLU A 363      -1.819  19.286  24.018  1.00  0.62           H  
ATOM   5634 1HG  GLU A 363      -0.193  20.099  22.502  1.00  0.62           H  
ATOM   5635 2HG  GLU A 363      -0.006  18.527  21.731  1.00  0.62           H  
ATOM   5636  N   TYR A 364      -1.588  16.450  25.788  1.00  0.61           N  
ATOM   5637  CA  TYR A 364      -2.146  16.029  27.054  1.00  0.61           C  
ATOM   5638  C   TYR A 364      -1.039  15.788  28.074  1.00  0.61           C  
ATOM   5639  O   TYR A 364      -1.074  16.326  29.178  1.00  0.61           O  
ATOM   5640  CB  TYR A 364      -2.981  14.775  26.863  1.00  0.61           C  
ATOM   5641  CG  TYR A 364      -3.431  14.168  28.132  1.00  0.61           C  
ATOM   5642  CD1 TYR A 364      -4.528  14.643  28.811  1.00  0.61           C  
ATOM   5643  CD2 TYR A 364      -2.710  13.100  28.633  1.00  0.61           C  
ATOM   5644  CE1 TYR A 364      -4.888  14.034  29.990  1.00  0.61           C  
ATOM   5645  CE2 TYR A 364      -3.070  12.514  29.813  1.00  0.61           C  
ATOM   5646  CZ  TYR A 364      -4.144  12.980  30.488  1.00  0.61           C  
ATOM   5647  OH  TYR A 364      -4.501  12.420  31.672  1.00  0.61           O  
ATOM   5648  H   TYR A 364      -1.767  15.891  24.954  1.00  0.61           H  
ATOM   5649  HA  TYR A 364      -2.778  16.823  27.439  1.00  0.61           H  
ATOM   5650 1HB  TYR A 364      -3.854  15.022  26.269  1.00  0.61           H  
ATOM   5651 2HB  TYR A 364      -2.415  14.033  26.314  1.00  0.61           H  
ATOM   5652  HD1 TYR A 364      -5.105  15.481  28.420  1.00  0.61           H  
ATOM   5653  HD2 TYR A 364      -1.838  12.730  28.087  1.00  0.61           H  
ATOM   5654  HE1 TYR A 364      -5.749  14.377  30.539  1.00  0.61           H  
ATOM   5655  HE2 TYR A 364      -2.491  11.677  30.214  1.00  0.61           H  
ATOM   5656  HH  TYR A 364      -3.902  11.667  31.905  1.00  0.61           H  
ATOM   5657  N   ASP A 365      -0.022  15.016  27.710  1.00  0.61           N  
ATOM   5658  CA  ASP A 365       1.062  14.747  28.643  1.00  0.61           C  
ATOM   5659  C   ASP A 365       1.793  16.026  29.094  1.00  0.61           C  
ATOM   5660  O   ASP A 365       2.221  16.116  30.248  1.00  0.61           O  
ATOM   5661  CB  ASP A 365       2.065  13.748  28.039  1.00  0.61           C  
ATOM   5662  CG  ASP A 365       1.538  12.275  27.983  1.00  0.61           C  
ATOM   5663  OD1 ASP A 365       0.541  11.967  28.606  1.00  0.61           O  
ATOM   5664  OD2 ASP A 365       2.139  11.433  27.322  1.00  0.61           O  
ATOM   5665  H   ASP A 365      -0.009  14.593  26.782  1.00  0.61           H  
ATOM   5666  HA  ASP A 365       0.629  14.285  29.528  1.00  0.61           H  
ATOM   5667 1HB  ASP A 365       2.300  14.067  27.018  1.00  0.61           H  
ATOM   5668 2HB  ASP A 365       2.991  13.775  28.609  1.00  0.61           H  
ATOM   5669  N   GLU A 366       1.930  17.018  28.203  1.00  0.62           N  
ATOM   5670  CA  GLU A 366       2.631  18.257  28.554  1.00  0.62           C  
ATOM   5671  C   GLU A 366       1.788  19.255  29.368  1.00  0.62           C  
ATOM   5672  O   GLU A 366       2.274  19.834  30.343  1.00  0.62           O  
ATOM   5673  CB  GLU A 366       3.113  18.972  27.284  1.00  0.62           C  
ATOM   5674  CG  GLU A 366       4.201  18.238  26.492  1.00  0.62           C  
ATOM   5675  CD  GLU A 366       4.644  18.987  25.246  1.00  0.62           C  
ATOM   5676  OE1 GLU A 366       4.159  20.072  25.009  1.00  0.62           O  
ATOM   5677  OE2 GLU A 366       5.436  18.440  24.505  1.00  0.62           O  
ATOM   5678  H   GLU A 366       1.577  16.889  27.254  1.00  0.62           H  
ATOM   5679  HA  GLU A 366       3.500  17.988  29.153  1.00  0.62           H  
ATOM   5680 1HB  GLU A 366       2.261  19.109  26.611  1.00  0.62           H  
ATOM   5681 2HB  GLU A 366       3.487  19.961  27.543  1.00  0.62           H  
ATOM   5682 1HG  GLU A 366       5.064  18.097  27.140  1.00  0.62           H  
ATOM   5683 2HG  GLU A 366       3.835  17.255  26.212  1.00  0.62           H  
ATOM   5684  N   ALA A 367       0.544  19.491  28.940  1.00  0.63           N  
ATOM   5685  CA  ALA A 367      -0.354  20.461  29.574  1.00  0.63           C  
ATOM   5686  C   ALA A 367      -1.215  19.856  30.682  1.00  0.63           C  
ATOM   5687  O   ALA A 367      -1.656  20.561  31.595  1.00  0.63           O  
ATOM   5688  CB  ALA A 367      -1.267  21.074  28.528  1.00  0.63           C  
ATOM   5689  H   ALA A 367       0.201  18.981  28.130  1.00  0.63           H  
ATOM   5690  HA  ALA A 367       0.261  21.243  30.017  1.00  0.63           H  
ATOM   5691 1HB  ALA A 367      -1.912  21.815  28.993  1.00  0.63           H  
ATOM   5692 2HB  ALA A 367      -0.672  21.541  27.749  1.00  0.63           H  
ATOM   5693 3HB  ALA A 367      -1.876  20.281  28.095  1.00  0.63           H  
ATOM   5694  N   GLY A 368      -1.478  18.562  30.586  1.00  0.65           N  
ATOM   5695  CA  GLY A 368      -2.370  17.858  31.482  1.00  0.65           C  
ATOM   5696  C   GLY A 368      -3.794  17.934  30.930  1.00  0.65           C  
ATOM   5697  O   GLY A 368      -4.035  18.626  29.940  1.00  0.65           O  
ATOM   5698  H   GLY A 368      -1.066  18.013  29.842  1.00  0.65           H  
ATOM   5699 1HA  GLY A 368      -2.036  16.821  31.541  1.00  0.65           H  
ATOM   5700 2HA  GLY A 368      -2.313  18.294  32.479  1.00  0.65           H  
ATOM   5701  N   PRO A 369      -4.770  17.317  31.610  1.00  0.67           N  
ATOM   5702  CA  PRO A 369      -6.174  17.180  31.231  1.00  0.67           C  
ATOM   5703  C   PRO A 369      -6.872  18.480  30.851  1.00  0.67           C  
ATOM   5704  O   PRO A 369      -7.766  18.467  30.008  1.00  0.67           O  
ATOM   5705  CB  PRO A 369      -6.783  16.583  32.500  1.00  0.67           C  
ATOM   5706  CG  PRO A 369      -5.661  15.837  33.169  1.00  0.67           C  
ATOM   5707  CD  PRO A 369      -4.438  16.670  32.904  1.00  0.67           C  
ATOM   5708  HA  PRO A 369      -6.256  16.481  30.394  1.00  0.67           H  
ATOM   5709 1HB  PRO A 369      -7.212  17.384  33.127  1.00  0.67           H  
ATOM   5710 2HB  PRO A 369      -7.611  15.910  32.226  1.00  0.67           H  
ATOM   5711 1HG  PRO A 369      -5.880  15.739  34.243  1.00  0.67           H  
ATOM   5712 2HG  PRO A 369      -5.585  14.812  32.780  1.00  0.67           H  
ATOM   5713 1HD  PRO A 369      -4.293  17.421  33.695  1.00  0.67           H  
ATOM   5714 2HD  PRO A 369      -3.587  15.988  32.813  1.00  0.67           H  
ATOM   5715  N   SER A 370      -6.407  19.618  31.380  1.00  0.69           N  
ATOM   5716  CA  SER A 370      -7.008  20.932  31.107  1.00  0.69           C  
ATOM   5717  C   SER A 370      -6.949  21.306  29.623  1.00  0.69           C  
ATOM   5718  O   SER A 370      -7.667  22.203  29.158  1.00  0.69           O  
ATOM   5719  CB  SER A 370      -6.325  22.007  31.927  1.00  0.69           C  
ATOM   5720  OG  SER A 370      -4.994  22.200  31.524  1.00  0.69           O  
ATOM   5721  H   SER A 370      -5.640  19.580  32.033  1.00  0.69           H  
ATOM   5722  HA  SER A 370      -8.057  20.890  31.408  1.00  0.69           H  
ATOM   5723 1HB  SER A 370      -6.876  22.941  31.816  1.00  0.69           H  
ATOM   5724 2HB  SER A 370      -6.354  21.735  32.980  1.00  0.69           H  
ATOM   5725  HG  SER A 370      -4.501  21.433  31.837  1.00  0.69           H  
ATOM   5726  N   ILE A 371      -6.126  20.590  28.870  1.00  0.72           N  
ATOM   5727  CA  ILE A 371      -5.991  20.760  27.442  1.00  0.72           C  
ATOM   5728  C   ILE A 371      -7.336  20.675  26.713  1.00  0.72           C  
ATOM   5729  O   ILE A 371      -7.533  21.308  25.672  1.00  0.72           O  
ATOM   5730  CB  ILE A 371      -5.018  19.704  26.915  1.00  0.72           C  
ATOM   5731  CG1 ILE A 371      -4.633  20.002  25.468  1.00  0.72           C  
ATOM   5732  CG2 ILE A 371      -5.584  18.288  27.101  1.00  0.72           C  
ATOM   5733  CD1 ILE A 371      -3.874  21.274  25.281  1.00  0.72           C  
ATOM   5734  H   ILE A 371      -5.550  19.874  29.319  1.00  0.72           H  
ATOM   5735  HA  ILE A 371      -5.564  21.745  27.261  1.00  0.72           H  
ATOM   5736  HB  ILE A 371      -4.103  19.764  27.498  1.00  0.72           H  
ATOM   5737 1HG1 ILE A 371      -4.007  19.200  25.110  1.00  0.72           H  
ATOM   5738 2HG1 ILE A 371      -5.532  20.049  24.863  1.00  0.72           H  
ATOM   5739 1HG2 ILE A 371      -4.854  17.571  26.763  1.00  0.72           H  
ATOM   5740 2HG2 ILE A 371      -5.791  18.118  28.149  1.00  0.72           H  
ATOM   5741 3HG2 ILE A 371      -6.488  18.165  26.540  1.00  0.72           H  
ATOM   5742 1HD1 ILE A 371      -3.631  21.398  24.223  1.00  0.72           H  
ATOM   5743 2HD1 ILE A 371      -4.482  22.107  25.613  1.00  0.72           H  
ATOM   5744 3HD1 ILE A 371      -2.953  21.234  25.862  1.00  0.72           H  
ATOM   5745  N   VAL A 372      -8.293  19.935  27.276  1.00  0.76           N  
ATOM   5746  CA  VAL A 372      -9.581  19.808  26.623  1.00  0.76           C  
ATOM   5747  C   VAL A 372     -10.352  21.110  26.668  1.00  0.76           C  
ATOM   5748  O   VAL A 372     -11.190  21.367  25.811  1.00  0.76           O  
ATOM   5749  CB  VAL A 372     -10.419  18.734  27.307  1.00  0.76           C  
ATOM   5750  CG1 VAL A 372      -9.683  17.490  27.310  1.00  0.76           C  
ATOM   5751  CG2 VAL A 372     -10.791  19.143  28.741  1.00  0.76           C  
ATOM   5752  H   VAL A 372      -8.109  19.451  28.161  1.00  0.76           H  
ATOM   5753  HA  VAL A 372      -9.411  19.526  25.582  1.00  0.76           H  
ATOM   5754  HB  VAL A 372     -11.320  18.566  26.736  1.00  0.76           H  
ATOM   5755 1HG1 VAL A 372     -10.306  16.774  27.792  1.00  0.76           H  
ATOM   5756 2HG1 VAL A 372      -9.454  17.182  26.290  1.00  0.76           H  
ATOM   5757 3HG1 VAL A 372      -8.760  17.607  27.872  1.00  0.76           H  
ATOM   5758 1HG2 VAL A 372     -11.370  18.350  29.197  1.00  0.76           H  
ATOM   5759 2HG2 VAL A 372      -9.896  19.305  29.315  1.00  0.76           H  
ATOM   5760 3HG2 VAL A 372     -11.385  20.042  28.752  1.00  0.76           H  
ATOM   5761  N   HIS A 373     -10.081  21.929  27.679  1.00  0.82           N  
ATOM   5762  CA  HIS A 373     -10.750  23.196  27.862  1.00  0.82           C  
ATOM   5763  C   HIS A 373     -10.138  24.172  26.887  1.00  0.82           C  
ATOM   5764  O   HIS A 373     -10.828  24.959  26.244  1.00  0.82           O  
ATOM   5765  CB  HIS A 373     -10.614  23.683  29.302  1.00  0.82           C  
ATOM   5766  CG  HIS A 373     -11.424  24.904  29.613  1.00  0.82           C  
ATOM   5767  ND1 HIS A 373     -12.808  24.893  29.637  1.00  0.82           N  
ATOM   5768  CD2 HIS A 373     -11.052  26.167  29.923  1.00  0.82           C  
ATOM   5769  CE1 HIS A 373     -13.248  26.099  29.947  1.00  0.82           C  
ATOM   5770  NE2 HIS A 373     -12.204  26.890  30.126  1.00  0.82           N  
ATOM   5771  H   HIS A 373      -9.343  21.684  28.335  1.00  0.82           H  
ATOM   5772  HA  HIS A 373     -11.809  23.102  27.629  1.00  0.82           H  
ATOM   5773 1HB  HIS A 373     -10.902  22.884  29.978  1.00  0.82           H  
ATOM   5774 2HB  HIS A 373      -9.569  23.913  29.505  1.00  0.82           H  
ATOM   5775  HD2 HIS A 373     -10.030  26.539  29.999  1.00  0.82           H  
ATOM   5776  HE1 HIS A 373     -14.293  26.390  30.039  1.00  0.82           H  
ATOM   5777  HE2 HIS A 373     -12.241  27.870  30.372  1.00  0.82           H  
ATOM   5778  N   ARG A 374      -8.814  24.112  26.784  1.00  0.89           N  
ATOM   5779  CA  ARG A 374      -8.079  25.013  25.911  1.00  0.89           C  
ATOM   5780  C   ARG A 374      -8.469  24.831  24.435  1.00  0.89           C  
ATOM   5781  O   ARG A 374      -8.500  25.803  23.677  1.00  0.89           O  
ATOM   5782  CB  ARG A 374      -6.583  24.780  26.046  1.00  0.89           C  
ATOM   5783  CG  ARG A 374      -5.970  25.201  27.380  1.00  0.89           C  
ATOM   5784  CD  ARG A 374      -4.493  24.938  27.423  1.00  0.89           C  
ATOM   5785  NE  ARG A 374      -3.911  25.280  28.713  1.00  0.89           N  
ATOM   5786  CZ  ARG A 374      -2.603  25.159  29.028  1.00  0.89           C  
ATOM   5787  NH1 ARG A 374      -1.739  24.737  28.129  1.00  0.89           N  
ATOM   5788  NH2 ARG A 374      -2.188  25.469  30.243  1.00  0.89           N  
ATOM   5789  H   ARG A 374      -8.316  23.430  27.358  1.00  0.89           H  
ATOM   5790  HA  ARG A 374      -8.304  26.037  26.208  1.00  0.89           H  
ATOM   5791 1HB  ARG A 374      -6.378  23.723  25.908  1.00  0.89           H  
ATOM   5792 2HB  ARG A 374      -6.062  25.316  25.255  1.00  0.89           H  
ATOM   5793 1HG  ARG A 374      -6.143  26.263  27.546  1.00  0.89           H  
ATOM   5794 2HG  ARG A 374      -6.442  24.623  28.182  1.00  0.89           H  
ATOM   5795 1HD  ARG A 374      -4.310  23.884  27.244  1.00  0.89           H  
ATOM   5796 2HD  ARG A 374      -3.995  25.529  26.655  1.00  0.89           H  
ATOM   5797  HE  ARG A 374      -4.539  25.607  29.437  1.00  0.89           H  
ATOM   5798 1HH1 ARG A 374      -2.047  24.516  27.194  1.00  0.89           H  
ATOM   5799 2HH1 ARG A 374      -0.762  24.652  28.371  1.00  0.89           H  
ATOM   5800 1HH2 ARG A 374      -2.850  25.792  30.935  1.00  0.89           H  
ATOM   5801 2HH2 ARG A 374      -1.213  25.376  30.482  1.00  0.89           H  
ATOM   5802  N   LYS A 375      -8.780  23.591  24.031  1.00  0.98           N  
ATOM   5803  CA  LYS A 375      -9.127  23.318  22.636  1.00  0.98           C  
ATOM   5804  C   LYS A 375     -10.621  23.124  22.296  1.00  0.98           C  
ATOM   5805  O   LYS A 375     -11.059  23.505  21.209  1.00  0.98           O  
ATOM   5806  CB  LYS A 375      -8.397  22.058  22.173  1.00  0.98           C  
ATOM   5807  CG  LYS A 375      -6.871  22.125  22.131  1.00  0.98           C  
ATOM   5808  CD  LYS A 375      -6.375  23.069  21.032  1.00  0.98           C  
ATOM   5809  CE  LYS A 375      -4.860  22.937  20.835  1.00  0.98           C  
ATOM   5810  NZ  LYS A 375      -4.500  21.600  20.296  1.00  0.98           N  
ATOM   5811  H   LYS A 375      -8.702  22.819  24.694  1.00  0.98           H  
ATOM   5812  HA  LYS A 375      -8.772  24.158  22.040  1.00  0.98           H  
ATOM   5813 1HB  LYS A 375      -8.651  21.256  22.852  1.00  0.98           H  
ATOM   5814 2HB  LYS A 375      -8.752  21.770  21.183  1.00  0.98           H  
ATOM   5815 1HG  LYS A 375      -6.492  22.450  23.103  1.00  0.98           H  
ATOM   5816 2HG  LYS A 375      -6.475  21.130  21.921  1.00  0.98           H  
ATOM   5817 1HD  LYS A 375      -6.878  22.825  20.089  1.00  0.98           H  
ATOM   5818 2HD  LYS A 375      -6.617  24.099  21.298  1.00  0.98           H  
ATOM   5819 1HE  LYS A 375      -4.507  23.704  20.148  1.00  0.98           H  
ATOM   5820 2HE  LYS A 375      -4.367  23.067  21.798  1.00  0.98           H  
ATOM   5821 1HZ  LYS A 375      -3.482  21.493  20.197  1.00  0.98           H  
ATOM   5822 2HZ  LYS A 375      -4.818  20.894  20.944  1.00  0.98           H  
ATOM   5823 3HZ  LYS A 375      -4.946  21.455  19.390  1.00  0.98           H  
ATOM   5824  N   CYS A 376     -11.431  22.552  23.184  1.00  1.08           N  
ATOM   5825  CA  CYS A 376     -12.784  22.172  22.770  1.00  1.08           C  
ATOM   5826  C   CYS A 376     -13.875  23.221  22.924  1.00  1.08           C  
ATOM   5827  O   CYS A 376     -14.750  23.076  23.778  1.00  1.08           O  
ATOM   5828  CB  CYS A 376     -13.219  20.919  23.511  1.00  1.08           C  
ATOM   5829  SG  CYS A 376     -12.133  19.485  23.237  1.00  1.08           S  
ATOM   5830  H   CYS A 376     -11.122  22.295  24.118  1.00  1.08           H  
ATOM   5831  HA  CYS A 376     -12.736  21.930  21.719  1.00  1.08           H  
ATOM   5832 1HB  CYS A 376     -13.272  21.116  24.571  1.00  1.08           H  
ATOM   5833 2HB  CYS A 376     -14.222  20.639  23.179  1.00  1.08           H  
ATOM   5834  HG  CYS A 376     -11.126  19.974  23.963  1.00  1.08           H  
ATOM   5835  N   PHE A 377     -13.827  24.228  22.049  1.00  1.18           N  
ATOM   5836  CA  PHE A 377     -14.769  25.365  21.971  1.00  1.18           C  
ATOM   5837  C   PHE A 377     -14.505  26.409  23.051  1.00  1.18           C  
ATOM   5838  O   PHE A 377     -13.916  27.450  22.754  1.00  1.18           O  
ATOM   5839  OXT PHE A 377     -15.220  26.398  24.051  1.00  1.18           O  
ATOM   5840  CB  PHE A 377     -16.258  24.923  22.049  1.00  1.18           C  
ATOM   5841  CG  PHE A 377     -16.787  24.117  20.862  1.00  1.18           C  
ATOM   5842  CD1 PHE A 377     -16.637  22.736  20.778  1.00  1.18           C  
ATOM   5843  CD2 PHE A 377     -17.477  24.755  19.842  1.00  1.18           C  
ATOM   5844  CE1 PHE A 377     -17.145  22.046  19.701  1.00  1.18           C  
ATOM   5845  CE2 PHE A 377     -17.983  24.055  18.774  1.00  1.18           C  
ATOM   5846  CZ  PHE A 377     -17.811  22.696  18.706  1.00  1.18           C  
ATOM   5847  H   PHE A 377     -13.021  24.194  21.420  1.00  1.18           H  
ATOM   5848  HA  PHE A 377     -14.625  25.850  21.005  1.00  1.18           H  
ATOM   5849 1HB  PHE A 377     -16.470  24.378  22.953  1.00  1.18           H  
ATOM   5850 2HB  PHE A 377     -16.865  25.825  22.109  1.00  1.18           H  
ATOM   5851  HD1 PHE A 377     -16.112  22.197  21.567  1.00  1.18           H  
ATOM   5852  HD2 PHE A 377     -17.618  25.820  19.899  1.00  1.18           H  
ATOM   5853  HE1 PHE A 377     -17.014  20.990  19.637  1.00  1.18           H  
ATOM   5854  HE2 PHE A 377     -18.524  24.574  17.983  1.00  1.18           H  
ATOM   5855  HZ  PHE A 377     -18.204  22.134  17.864  1.00  1.18           H  
TER    5856
ENDMDL

REMARK ID 694726 MODEL 4 Actin alpha 1 Homo sapiens_mut
PFRMAT TS
TARGET Actin alpha 1 Homo sapiens_mut
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      -3.673   0.581   4.182  1.00  9.30           N  
ATOM      2  CA  MET A   1      -3.116   0.224   2.887  1.00  9.30           C  
ATOM      3  C   MET A   1      -2.200   1.285   2.328  1.00  9.30           C  
ATOM      4  O   MET A   1      -2.640   2.367   1.931  1.00  9.30           O  
ATOM      5  CB  MET A   1      -4.218  -0.069   1.873  1.00  9.30           C  
ATOM      6  CG  MET A   1      -3.679  -0.415   0.476  1.00  9.30           C  
ATOM      7  SD  MET A   1      -2.726  -1.949   0.429  1.00  9.30           S  
ATOM      8  CE  MET A   1      -1.846  -1.734  -1.120  1.00  9.30           C  
ATOM      9 1H   MET A   1      -3.717  -0.242   4.764  1.00  9.30           H  
ATOM     10 2H   MET A   1      -3.071   1.268   4.613  1.00  9.30           H  
ATOM     11 3H   MET A   1      -4.597   0.967   4.061  1.00  9.30           H  
ATOM     12  HA  MET A   1      -2.514  -0.680   3.014  1.00  9.30           H  
ATOM     13 1HB  MET A   1      -4.820  -0.905   2.220  1.00  9.30           H  
ATOM     14 2HB  MET A   1      -4.872   0.798   1.781  1.00  9.30           H  
ATOM     15 1HG  MET A   1      -4.507  -0.501  -0.223  1.00  9.30           H  
ATOM     16 2HG  MET A   1      -3.027   0.395   0.135  1.00  9.30           H  
ATOM     17 1HE  MET A   1      -1.201  -2.593  -1.293  1.00  9.30           H  
ATOM     18 2HE  MET A   1      -2.561  -1.640  -1.935  1.00  9.30           H  
ATOM     19 3HE  MET A   1      -1.241  -0.833  -1.072  1.00  9.30           H  
ATOM     20  N   CYS A   2      -0.921   0.970   2.313  1.00  8.75           N  
ATOM     21  CA  CYS A   2       0.101   1.848   1.761  1.00  8.75           C  
ATOM     22  C   CYS A   2       0.506   1.284   0.412  1.00  8.75           C  
ATOM     23  O   CYS A   2       0.610   0.075   0.258  1.00  8.75           O  
ATOM     24  CB  CYS A   2       1.329   1.960   2.661  1.00  8.75           C  
ATOM     25  SG  CYS A   2       2.586   3.085   2.007  1.00  8.75           S  
ATOM     26  H   CYS A   2      -0.628   0.050   2.672  1.00  8.75           H  
ATOM     27  HA  CYS A   2      -0.317   2.843   1.615  1.00  8.75           H  
ATOM     28 1HB  CYS A   2       1.038   2.305   3.651  1.00  8.75           H  
ATOM     29 2HB  CYS A   2       1.789   0.973   2.777  1.00  8.75           H  
ATOM     30  HG  CYS A   2       3.537   2.782   2.896  1.00  8.75           H  
ATOM     31  N   ASP A   3       0.774   2.124  -0.576  1.00  7.85           N  
ATOM     32  CA  ASP A   3       1.189   1.589  -1.878  1.00  7.85           C  
ATOM     33  C   ASP A   3       2.417   0.675  -1.737  1.00  7.85           C  
ATOM     34  O   ASP A   3       2.531  -0.353  -2.411  1.00  7.85           O  
ATOM     35  CB  ASP A   3       1.530   2.732  -2.833  1.00  7.85           C  
ATOM     36  CG  ASP A   3       0.312   3.525  -3.293  1.00  7.85           C  
ATOM     37  OD1 ASP A   3      -0.792   3.069  -3.101  1.00  7.85           O  
ATOM     38  OD2 ASP A   3       0.501   4.589  -3.828  1.00  7.85           O  
ATOM     39  H   ASP A   3       0.686   3.121  -0.435  1.00  7.85           H  
ATOM     40  HA  ASP A   3       0.367   1.005  -2.293  1.00  7.85           H  
ATOM     41 1HB  ASP A   3       2.230   3.413  -2.346  1.00  7.85           H  
ATOM     42 2HB  ASP A   3       2.033   2.327  -3.712  1.00  7.85           H  
ATOM     43  N   GLU A   4       3.289   1.026  -0.789  1.00  6.55           N  
ATOM     44  CA  GLU A   4       4.531   0.320  -0.483  1.00  6.55           C  
ATOM     45  C   GLU A   4       4.291  -1.099   0.035  1.00  6.55           C  
ATOM     46  O   GLU A   4       5.217  -1.907   0.073  1.00  6.55           O  
ATOM     47  CB  GLU A   4       5.350   1.091   0.554  1.00  6.55           C  
ATOM     48  CG  GLU A   4       5.889   2.431   0.066  1.00  6.55           C  
ATOM     49  CD  GLU A   4       6.648   3.190   1.133  1.00  6.55           C  
ATOM     50  OE1 GLU A   4       6.684   2.733   2.252  1.00  6.55           O  
ATOM     51  OE2 GLU A   4       7.193   4.225   0.824  1.00  6.55           O  
ATOM     52  H   GLU A   4       3.083   1.863  -0.264  1.00  6.55           H  
ATOM     53  HA  GLU A   4       5.114   0.246  -1.402  1.00  6.55           H  
ATOM     54 1HB  GLU A   4       4.759   1.246   1.445  1.00  6.55           H  
ATOM     55 2HB  GLU A   4       6.207   0.487   0.844  1.00  6.55           H  
ATOM     56 1HG  GLU A   4       6.552   2.257  -0.782  1.00  6.55           H  
ATOM     57 2HG  GLU A   4       5.053   3.038  -0.281  1.00  6.55           H  
ATOM     58  N   ASP A   5       3.072  -1.396   0.496  1.00  5.02           N  
ATOM     59  CA  ASP A   5       2.755  -2.722   1.007  1.00  5.02           C  
ATOM     60  C   ASP A   5       2.976  -3.768  -0.096  1.00  5.02           C  
ATOM     61  O   ASP A   5       3.323  -4.915   0.191  1.00  5.02           O  
ATOM     62  CB  ASP A   5       1.293  -2.773   1.488  1.00  5.02           C  
ATOM     63  CG  ASP A   5       1.019  -1.939   2.792  1.00  5.02           C  
ATOM     64  OD1 ASP A   5       1.950  -1.563   3.465  1.00  5.02           O  
ATOM     65  OD2 ASP A   5      -0.144  -1.655   3.066  1.00  5.02           O  
ATOM     66  H   ASP A   5       2.325  -0.711   0.441  1.00  5.02           H  
ATOM     67  HA  ASP A   5       3.418  -2.947   1.841  1.00  5.02           H  
ATOM     68 1HB  ASP A   5       0.645  -2.401   0.696  1.00  5.02           H  
ATOM     69 2HB  ASP A   5       1.011  -3.808   1.671  1.00  5.02           H  
ATOM     70  N   GLU A   6       2.710  -3.378  -1.356  1.00  3.57           N  
ATOM     71  CA  GLU A   6       2.858  -4.243  -2.531  1.00  3.57           C  
ATOM     72  C   GLU A   6       2.282  -5.657  -2.419  1.00  3.57           C  
ATOM     73  O   GLU A   6       2.973  -6.619  -2.764  1.00  3.57           O  
ATOM     74  CB  GLU A   6       4.328  -4.352  -2.970  1.00  3.57           C  
ATOM     75  CG  GLU A   6       4.974  -3.035  -3.435  1.00  3.57           C  
ATOM     76  CD  GLU A   6       6.367  -3.224  -4.054  1.00  3.57           C  
ATOM     77  OE1 GLU A   6       6.864  -4.328  -4.039  1.00  3.57           O  
ATOM     78  OE2 GLU A   6       6.916  -2.263  -4.549  1.00  3.57           O  
ATOM     79  H   GLU A   6       2.460  -2.401  -1.523  1.00  3.57           H  
ATOM     80  HA  GLU A   6       2.326  -3.754  -3.348  1.00  3.57           H  
ATOM     81 1HB  GLU A   6       4.923  -4.733  -2.139  1.00  3.57           H  
ATOM     82 2HB  GLU A   6       4.408  -5.070  -3.785  1.00  3.57           H  
ATOM     83 1HG  GLU A   6       4.321  -2.564  -4.169  1.00  3.57           H  
ATOM     84 2HG  GLU A   6       5.050  -2.363  -2.584  1.00  3.57           H  
ATOM     85  N   THR A   7       1.034  -5.816  -1.972  1.00  2.42           N  
ATOM     86  CA  THR A   7       0.500  -7.179  -1.926  1.00  2.42           C  
ATOM     87  C   THR A   7       0.565  -7.754  -3.341  1.00  2.42           C  
ATOM     88  O   THR A   7       0.089  -7.121  -4.286  1.00  2.42           O  
ATOM     89  CB  THR A   7      -0.963  -7.216  -1.408  1.00  2.42           C  
ATOM     90  OG1 THR A   7      -1.028  -6.646  -0.089  1.00  2.42           O  
ATOM     91  CG2 THR A   7      -1.495  -8.658  -1.362  1.00  2.42           C  
ATOM     92  H   THR A   7       0.487  -5.021  -1.681  1.00  2.42           H  
ATOM     93  HA  THR A   7       1.125  -7.786  -1.273  1.00  2.42           H  
ATOM     94  HB  THR A   7      -1.595  -6.631  -2.076  1.00  2.42           H  
ATOM     95  HG1 THR A   7      -1.940  -6.683   0.229  1.00  2.42           H  
ATOM     96 1HG2 THR A   7      -2.528  -8.655  -1.001  1.00  2.42           H  
ATOM     97 2HG2 THR A   7      -1.469  -9.089  -2.360  1.00  2.42           H  
ATOM     98 3HG2 THR A   7      -0.880  -9.256  -0.695  1.00  2.42           H  
ATOM     99  N   GLY A   8       1.157  -8.940  -3.490  1.00  1.63           N  
ATOM    100  CA  GLY A   8       1.284  -9.548  -4.808  1.00  1.63           C  
ATOM    101  C   GLY A   8       0.133 -10.485  -5.097  1.00  1.63           C  
ATOM    102  O   GLY A   8      -0.767 -10.648  -4.273  1.00  1.63           O  
ATOM    103  H   GLY A   8       1.537  -9.411  -2.683  1.00  1.63           H  
ATOM    104 1HA  GLY A   8       1.326  -8.768  -5.568  1.00  1.63           H  
ATOM    105 2HA  GLY A   8       2.223 -10.099  -4.861  1.00  1.63           H  
ATOM    106  N   ALA A   9       0.174 -11.122  -6.257  1.00  1.15           N  
ATOM    107  CA  ALA A   9      -0.869 -12.063  -6.622  1.00  1.15           C  
ATOM    108  C   ALA A   9      -0.691 -13.355  -5.873  1.00  1.15           C  
ATOM    109  O   ALA A   9       0.426 -13.746  -5.549  1.00  1.15           O  
ATOM    110  CB  ALA A   9      -0.855 -12.355  -8.114  1.00  1.15           C  
ATOM    111  H   ALA A   9       0.934 -10.946  -6.898  1.00  1.15           H  
ATOM    112  HA  ALA A   9      -1.828 -11.635  -6.336  1.00  1.15           H  
ATOM    113 1HB  ALA A   9      -1.662 -13.058  -8.335  1.00  1.15           H  
ATOM    114 2HB  ALA A   9      -1.001 -11.443  -8.682  1.00  1.15           H  
ATOM    115 3HB  ALA A   9       0.095 -12.799  -8.379  1.00  1.15           H  
ATOM    116  N   LEU A  10      -1.774 -14.053  -5.639  1.00  0.88           N  
ATOM    117  CA  LEU A  10      -1.662 -15.385  -5.072  1.00  0.88           C  
ATOM    118  C   LEU A  10      -1.464 -16.340  -6.222  1.00  0.88           C  
ATOM    119  O   LEU A  10      -2.123 -16.191  -7.245  1.00  0.88           O  
ATOM    120  CB  LEU A  10      -2.894 -15.790  -4.279  1.00  0.88           C  
ATOM    121  CG  LEU A  10      -2.839 -17.156  -3.699  1.00  0.88           C  
ATOM    122  CD1 LEU A  10      -1.829 -17.157  -2.660  1.00  0.88           C  
ATOM    123  CD2 LEU A  10      -4.173 -17.553  -3.184  1.00  0.88           C  
ATOM    124  H   LEU A  10      -2.679 -13.667  -5.910  1.00  0.88           H  
ATOM    125  HA  LEU A  10      -0.796 -15.433  -4.418  1.00  0.88           H  
ATOM    126 1HB  LEU A  10      -2.968 -15.116  -3.445  1.00  0.88           H  
ATOM    127 2HB  LEU A  10      -3.778 -15.707  -4.906  1.00  0.88           H  
ATOM    128  HG  LEU A  10      -2.527 -17.846  -4.469  1.00  0.88           H  
ATOM    129 1HD1 LEU A  10      -1.697 -18.142  -2.252  1.00  0.88           H  
ATOM    130 2HD1 LEU A  10      -0.936 -16.820  -3.075  1.00  0.88           H  
ATOM    131 3HD1 LEU A  10      -2.131 -16.479  -1.894  1.00  0.88           H  
ATOM    132 1HD2 LEU A  10      -4.143 -18.551  -2.780  1.00  0.88           H  
ATOM    133 2HD2 LEU A  10      -4.491 -16.861  -2.410  1.00  0.88           H  
ATOM    134 3HD2 LEU A  10      -4.862 -17.523  -4.016  1.00  0.88           H  
ATOM    135  N   VAL A  11      -0.520 -17.251  -6.105  1.00  0.74           N  
ATOM    136  CA  VAL A  11      -0.299 -18.245  -7.142  1.00  0.74           C  
ATOM    137  C   VAL A  11      -0.728 -19.622  -6.651  1.00  0.74           C  
ATOM    138  O   VAL A  11      -0.259 -20.088  -5.604  1.00  0.74           O  
ATOM    139  CB  VAL A  11       1.189 -18.275  -7.530  1.00  0.74           C  
ATOM    140  CG1 VAL A  11       1.449 -19.348  -8.572  1.00  0.74           C  
ATOM    141  CG2 VAL A  11       1.610 -16.899  -8.042  1.00  0.74           C  
ATOM    142  H   VAL A  11       0.032 -17.296  -5.253  1.00  0.74           H  
ATOM    143  HA  VAL A  11      -0.892 -17.987  -8.017  1.00  0.74           H  
ATOM    144  HB  VAL A  11       1.766 -18.514  -6.658  1.00  0.74           H  
ATOM    145 1HG1 VAL A  11       2.513 -19.371  -8.818  1.00  0.74           H  
ATOM    146 2HG1 VAL A  11       1.150 -20.322  -8.184  1.00  0.74           H  
ATOM    147 3HG1 VAL A  11       0.876 -19.132  -9.445  1.00  0.74           H  
ATOM    148 1HG2 VAL A  11       2.649 -16.933  -8.282  1.00  0.74           H  
ATOM    149 2HG2 VAL A  11       1.036 -16.640  -8.929  1.00  0.74           H  
ATOM    150 3HG2 VAL A  11       1.437 -16.151  -7.266  1.00  0.74           H  
ATOM    151  N   CYS A  12      -1.650 -20.257  -7.386  1.00  0.69           N  
ATOM    152  CA  CYS A  12      -2.137 -21.582  -7.010  1.00  0.69           C  
ATOM    153  C   CYS A  12      -2.084 -22.594  -8.151  1.00  0.69           C  
ATOM    154  O   CYS A  12      -2.651 -22.367  -9.225  1.00  0.69           O  
ATOM    155  CB  CYS A  12      -3.586 -21.516  -6.529  1.00  0.69           C  
ATOM    156  SG  CYS A  12      -3.841 -20.466  -5.094  1.00  0.69           S  
ATOM    157  H   CYS A  12      -2.011 -19.805  -8.223  1.00  0.69           H  
ATOM    158  HA  CYS A  12      -1.521 -21.947  -6.199  1.00  0.69           H  
ATOM    159 1HB  CYS A  12      -4.209 -21.167  -7.318  1.00  0.69           H  
ATOM    160 2HB  CYS A  12      -3.915 -22.525  -6.268  1.00  0.69           H  
ATOM    161  HG  CYS A  12      -2.882 -21.024  -4.355  1.00  0.69           H  
ATOM    162  N   ASP A  13      -1.483 -23.741  -7.866  1.00  0.70           N  
ATOM    163  CA  ASP A  13      -1.403 -24.839  -8.819  1.00  0.70           C  
ATOM    164  C   ASP A  13      -2.367 -25.926  -8.383  1.00  0.70           C  
ATOM    165  O   ASP A  13      -2.290 -26.398  -7.248  1.00  0.70           O  
ATOM    166  CB  ASP A  13       0.016 -25.406  -8.930  1.00  0.70           C  
ATOM    167  CG  ASP A  13       1.041 -24.427  -9.490  1.00  0.70           C  
ATOM    168  OD1 ASP A  13       0.666 -23.414 -10.045  1.00  0.70           O  
ATOM    169  OD2 ASP A  13       2.196 -24.722  -9.378  1.00  0.70           O  
ATOM    170  H   ASP A  13      -1.072 -23.846  -6.937  1.00  0.70           H  
ATOM    171  HA  ASP A  13      -1.725 -24.489  -9.792  1.00  0.70           H  
ATOM    172 1HB  ASP A  13       0.350 -25.727  -7.946  1.00  0.70           H  
ATOM    173 2HB  ASP A  13      -0.003 -26.289  -9.568  1.00  0.70           H  
ATOM    174  N   ASN A  14      -3.303 -26.313  -9.247  1.00  0.72           N  
ATOM    175  CA  ASN A  14      -4.298 -27.306  -8.821  1.00  0.72           C  
ATOM    176  C   ASN A  14      -4.325 -28.545  -9.705  1.00  0.72           C  
ATOM    177  O   ASN A  14      -5.014 -28.571 -10.725  1.00  0.72           O  
ATOM    178  CB  ASN A  14      -5.676 -26.682  -8.770  1.00  0.72           C  
ATOM    179  CG  ASN A  14      -5.808 -25.597  -7.741  1.00  0.72           C  
ATOM    180  OD1 ASN A  14      -5.946 -25.886  -6.553  1.00  0.72           O  
ATOM    181  ND2 ASN A  14      -5.773 -24.361  -8.173  1.00  0.72           N  
ATOM    182  H   ASN A  14      -3.344 -25.912 -10.193  1.00  0.72           H  
ATOM    183  HA  ASN A  14      -4.042 -27.650  -7.818  1.00  0.72           H  
ATOM    184 1HB  ASN A  14      -5.938 -26.280  -9.749  1.00  0.72           H  
ATOM    185 2HB  ASN A  14      -6.391 -27.447  -8.531  1.00  0.72           H  
ATOM    186 1HD2 ASN A  14      -5.846 -23.601  -7.527  1.00  0.72           H  
ATOM    187 2HD2 ASN A  14      -5.662 -24.177  -9.151  1.00  0.72           H  
ATOM    188  N   GLY A  15      -3.521 -29.550  -9.360  1.00  0.75           N  
ATOM    189  CA  GLY A  15      -3.457 -30.743 -10.190  1.00  0.75           C  
ATOM    190  C   GLY A  15      -4.284 -31.885  -9.607  1.00  0.75           C  
ATOM    191  O   GLY A  15      -4.991 -31.722  -8.613  1.00  0.75           O  
ATOM    192  H   GLY A  15      -2.956 -29.516  -8.505  1.00  0.75           H  
ATOM    193 1HA  GLY A  15      -3.813 -30.510 -11.193  1.00  0.75           H  
ATOM    194 2HA  GLY A  15      -2.419 -31.055 -10.286  1.00  0.75           H  
ATOM    195  N   SER A  16      -4.117 -33.068 -10.202  1.00  0.76           N  
ATOM    196  CA  SER A  16      -4.807 -34.301  -9.805  1.00  0.76           C  
ATOM    197  C   SER A  16      -4.153 -34.979  -8.601  1.00  0.76           C  
ATOM    198  O   SER A  16      -4.643 -35.979  -8.078  1.00  0.76           O  
ATOM    199  CB  SER A  16      -4.794 -35.258 -10.959  1.00  0.76           C  
ATOM    200  OG  SER A  16      -3.495 -35.669 -11.214  1.00  0.76           O  
ATOM    201  H   SER A  16      -3.508 -33.107 -11.006  1.00  0.76           H  
ATOM    202  HA  SER A  16      -5.834 -34.056  -9.539  1.00  0.76           H  
ATOM    203 1HB  SER A  16      -5.411 -36.120 -10.717  1.00  0.76           H  
ATOM    204 2HB  SER A  16      -5.216 -34.784 -11.839  1.00  0.76           H  
ATOM    205  HG  SER A  16      -3.177 -36.017 -10.371  1.00  0.76           H  
ATOM    206  N   GLY A  17      -2.998 -34.460  -8.225  1.00  0.76           N  
ATOM    207  CA  GLY A  17      -2.183 -34.959  -7.134  1.00  0.76           C  
ATOM    208  C   GLY A  17      -2.213 -33.962  -5.999  1.00  0.76           C  
ATOM    209  O   GLY A  17      -3.035 -34.064  -5.088  1.00  0.76           O  
ATOM    210  H   GLY A  17      -2.679 -33.641  -8.717  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      -2.547 -35.930  -6.799  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      -1.161 -35.087  -7.472  1.00  0.76           H  
ATOM    213  N   LEU A  18      -1.282 -33.023  -6.058  1.00  0.74           N  
ATOM    214  CA  LEU A  18      -1.140 -31.968  -5.072  1.00  0.74           C  
ATOM    215  C   LEU A  18      -1.683 -30.610  -5.516  1.00  0.74           C  
ATOM    216  O   LEU A  18      -1.738 -30.282  -6.713  1.00  0.74           O  
ATOM    217  CB  LEU A  18       0.334 -31.780  -4.723  1.00  0.74           C  
ATOM    218  CG  LEU A  18       1.085 -32.978  -4.157  1.00  0.74           C  
ATOM    219  CD1 LEU A  18       2.546 -32.608  -3.996  1.00  0.74           C  
ATOM    220  CD2 LEU A  18       0.482 -33.354  -2.824  1.00  0.74           C  
ATOM    221  H   LEU A  18      -0.641 -33.042  -6.839  1.00  0.74           H  
ATOM    222  HA  LEU A  18      -1.678 -32.261  -4.173  1.00  0.74           H  
ATOM    223 1HB  LEU A  18       0.857 -31.455  -5.615  1.00  0.74           H  
ATOM    224 2HB  LEU A  18       0.401 -30.976  -3.982  1.00  0.74           H  
ATOM    225  HG  LEU A  18       1.017 -33.824  -4.843  1.00  0.74           H  
ATOM    226 1HD1 LEU A  18       3.095 -33.456  -3.590  1.00  0.74           H  
ATOM    227 2HD1 LEU A  18       2.960 -32.339  -4.966  1.00  0.74           H  
ATOM    228 3HD1 LEU A  18       2.631 -31.768  -3.322  1.00  0.74           H  
ATOM    229 1HD2 LEU A  18       1.013 -34.207  -2.403  1.00  0.74           H  
ATOM    230 2HD2 LEU A  18       0.549 -32.505  -2.137  1.00  0.74           H  
ATOM    231 3HD2 LEU A  18      -0.534 -33.611  -2.982  1.00  0.74           H  
ATOM    232  N   VAL A  19      -2.005 -29.819  -4.505  1.00  0.71           N  
ATOM    233  CA  VAL A  19      -2.356 -28.420  -4.613  1.00  0.71           C  
ATOM    234  C   VAL A  19      -1.249 -27.622  -3.963  1.00  0.71           C  
ATOM    235  O   VAL A  19      -0.783 -27.958  -2.868  1.00  0.71           O  
ATOM    236  CB  VAL A  19      -3.676 -28.098  -3.903  1.00  0.71           C  
ATOM    237  CG1 VAL A  19      -3.966 -26.590  -3.966  1.00  0.71           C  
ATOM    238  CG2 VAL A  19      -4.768 -28.887  -4.531  1.00  0.71           C  
ATOM    239  H   VAL A  19      -1.982 -30.215  -3.572  1.00  0.71           H  
ATOM    240  HA  VAL A  19      -2.434 -28.152  -5.662  1.00  0.71           H  
ATOM    241  HB  VAL A  19      -3.592 -28.379  -2.858  1.00  0.71           H  
ATOM    242 1HG1 VAL A  19      -4.904 -26.373  -3.458  1.00  0.71           H  
ATOM    243 2HG1 VAL A  19      -3.163 -26.037  -3.480  1.00  0.71           H  
ATOM    244 3HG1 VAL A  19      -4.034 -26.282  -5.002  1.00  0.71           H  
ATOM    245 1HG2 VAL A  19      -5.689 -28.687  -4.018  1.00  0.71           H  
ATOM    246 2HG2 VAL A  19      -4.863 -28.617  -5.584  1.00  0.71           H  
ATOM    247 3HG2 VAL A  19      -4.520 -29.927  -4.437  1.00  0.71           H  
ATOM    248  N   LYS A  20      -0.787 -26.590  -4.649  1.00  0.70           N  
ATOM    249  CA  LYS A  20       0.276 -25.788  -4.070  1.00  0.70           C  
ATOM    250  C   LYS A  20      -0.125 -24.329  -4.114  1.00  0.70           C  
ATOM    251  O   LYS A  20      -0.675 -23.865  -5.113  1.00  0.70           O  
ATOM    252  CB  LYS A  20       1.582 -25.969  -4.843  1.00  0.70           C  
ATOM    253  CG  LYS A  20       2.086 -27.398  -4.956  1.00  0.70           C  
ATOM    254  CD  LYS A  20       3.501 -27.412  -5.471  1.00  0.70           C  
ATOM    255  CE  LYS A  20       4.017 -28.801  -5.776  1.00  0.70           C  
ATOM    256  NZ  LYS A  20       3.495 -29.300  -7.084  1.00  0.70           N  
ATOM    257  H   LYS A  20      -1.200 -26.376  -5.558  1.00  0.70           H  
ATOM    258  HA  LYS A  20       0.423 -26.067  -3.029  1.00  0.70           H  
ATOM    259 1HB  LYS A  20       1.472 -25.569  -5.848  1.00  0.70           H  
ATOM    260 2HB  LYS A  20       2.358 -25.392  -4.356  1.00  0.70           H  
ATOM    261 1HG  LYS A  20       2.047 -27.858  -3.998  1.00  0.70           H  
ATOM    262 2HG  LYS A  20       1.449 -27.964  -5.638  1.00  0.70           H  
ATOM    263 1HD  LYS A  20       3.577 -26.795  -6.370  1.00  0.70           H  
ATOM    264 2HD  LYS A  20       4.125 -26.989  -4.716  1.00  0.70           H  
ATOM    265 1HE  LYS A  20       5.102 -28.775  -5.813  1.00  0.70           H  
ATOM    266 2HE  LYS A  20       3.709 -29.485  -4.984  1.00  0.70           H  
ATOM    267 1HZ  LYS A  20       3.868 -30.218  -7.265  1.00  0.70           H  
ATOM    268 2HZ  LYS A  20       2.491 -29.337  -7.064  1.00  0.70           H  
ATOM    269 3HZ  LYS A  20       3.782 -28.667  -7.827  1.00  0.70           H  
ATOM    270  N   ALA A  21       0.192 -23.576  -3.065  1.00  0.69           N  
ATOM    271  CA  ALA A  21      -0.118 -22.156  -3.098  1.00  0.69           C  
ATOM    272  C   ALA A  21       0.846 -21.303  -2.285  1.00  0.69           C  
ATOM    273  O   ALA A  21       1.387 -21.717  -1.261  1.00  0.69           O  
ATOM    274  CB  ALA A  21      -1.533 -21.922  -2.598  1.00  0.69           C  
ATOM    275  H   ALA A  21       0.612 -24.005  -2.245  1.00  0.69           H  
ATOM    276  HA  ALA A  21      -0.051 -21.842  -4.127  1.00  0.69           H  
ATOM    277 1HB  ALA A  21      -1.756 -20.863  -2.687  1.00  0.69           H  
ATOM    278 2HB  ALA A  21      -2.235 -22.495  -3.203  1.00  0.69           H  
ATOM    279 3HB  ALA A  21      -1.615 -22.232  -1.557  1.00  0.69           H  
ATOM    280  N   GLY A  22       1.004 -20.065  -2.719  1.00  0.70           N  
ATOM    281  CA  GLY A  22       1.824 -19.062  -2.027  1.00  0.70           C  
ATOM    282  C   GLY A  22       1.743 -17.787  -2.818  1.00  0.70           C  
ATOM    283  O   GLY A  22       0.980 -17.736  -3.773  1.00  0.70           O  
ATOM    284  H   GLY A  22       0.544 -19.823  -3.600  1.00  0.70           H  
ATOM    285 1HA  GLY A  22       1.450 -18.897  -1.017  1.00  0.70           H  
ATOM    286 2HA  GLY A  22       2.860 -19.381  -1.959  1.00  0.70           H  
ATOM    287  N   PHE A  23       2.528 -16.779  -2.493  1.00  0.72           N  
ATOM    288  CA  PHE A  23       2.370 -15.517  -3.203  1.00  0.72           C  
ATOM    289  C   PHE A  23       3.447 -15.233  -4.216  1.00  0.72           C  
ATOM    290  O   PHE A  23       4.585 -15.695  -4.099  1.00  0.72           O  
ATOM    291  CB  PHE A  23       2.253 -14.386  -2.201  1.00  0.72           C  
ATOM    292  CG  PHE A  23       0.942 -14.446  -1.472  1.00  0.72           C  
ATOM    293  CD1 PHE A  23       0.801 -15.274  -0.385  1.00  0.72           C  
ATOM    294  CD2 PHE A  23      -0.149 -13.670  -1.873  1.00  0.72           C  
ATOM    295  CE1 PHE A  23      -0.378 -15.350   0.306  1.00  0.72           C  
ATOM    296  CE2 PHE A  23      -1.339 -13.740  -1.180  1.00  0.72           C  
ATOM    297  CZ  PHE A  23      -1.439 -14.586  -0.086  1.00  0.72           C  
ATOM    298  H   PHE A  23       3.236 -16.855  -1.749  1.00  0.72           H  
ATOM    299  HA  PHE A  23       1.429 -15.549  -3.749  1.00  0.72           H  
ATOM    300 1HB  PHE A  23       3.068 -14.448  -1.474  1.00  0.72           H  
ATOM    301 2HB  PHE A  23       2.327 -13.426  -2.718  1.00  0.72           H  
ATOM    302  HD1 PHE A  23       1.645 -15.875  -0.090  1.00  0.72           H  
ATOM    303  HD2 PHE A  23      -0.054 -13.004  -2.740  1.00  0.72           H  
ATOM    304  HE1 PHE A  23      -0.473 -16.015   1.166  1.00  0.72           H  
ATOM    305  HE2 PHE A  23      -2.195 -13.135  -1.489  1.00  0.72           H  
ATOM    306  HZ  PHE A  23      -2.351 -14.651   0.458  1.00  0.72           H  
ATOM    307  N   ALA A  24       3.068 -14.500  -5.245  1.00  0.75           N  
ATOM    308  CA  ALA A  24       4.018 -14.123  -6.249  1.00  0.75           C  
ATOM    309  C   ALA A  24       5.157 -13.397  -5.559  1.00  0.75           C  
ATOM    310  O   ALA A  24       4.932 -12.494  -4.750  1.00  0.75           O  
ATOM    311  CB  ALA A  24       3.340 -13.266  -7.301  1.00  0.75           C  
ATOM    312  H   ALA A  24       2.110 -14.179  -5.315  1.00  0.75           H  
ATOM    313  HA  ALA A  24       4.416 -15.024  -6.711  1.00  0.75           H  
ATOM    314 1HB  ALA A  24       4.068 -12.986  -8.068  1.00  0.75           H  
ATOM    315 2HB  ALA A  24       2.529 -13.832  -7.757  1.00  0.75           H  
ATOM    316 3HB  ALA A  24       2.937 -12.373  -6.834  1.00  0.75           H  
ATOM    317  N   GLY A  25       6.375 -13.771  -5.913  1.00  0.77           N  
ATOM    318  CA  GLY A  25       7.584 -13.204  -5.325  1.00  0.77           C  
ATOM    319  C   GLY A  25       8.193 -14.093  -4.224  1.00  0.77           C  
ATOM    320  O   GLY A  25       9.335 -13.874  -3.822  1.00  0.77           O  
ATOM    321  H   GLY A  25       6.468 -14.515  -6.591  1.00  0.77           H  
ATOM    322 1HA  GLY A  25       8.322 -13.050  -6.114  1.00  0.77           H  
ATOM    323 2HA  GLY A  25       7.354 -12.223  -4.911  1.00  0.77           H  
ATOM    324  N   ASP A  26       7.448 -15.106  -3.744  1.00  0.78           N  
ATOM    325  CA  ASP A  26       7.966 -16.030  -2.718  1.00  0.78           C  
ATOM    326  C   ASP A  26       9.007 -17.030  -3.266  1.00  0.78           C  
ATOM    327  O   ASP A  26       9.823 -17.558  -2.512  1.00  0.78           O  
ATOM    328  CB  ASP A  26       6.836 -16.865  -2.075  1.00  0.78           C  
ATOM    329  CG  ASP A  26       5.842 -16.136  -1.102  1.00  0.78           C  
ATOM    330  OD1 ASP A  26       6.085 -15.037  -0.636  1.00  0.78           O  
ATOM    331  OD2 ASP A  26       4.819 -16.751  -0.805  1.00  0.78           O  
ATOM    332  H   ASP A  26       6.491 -15.237  -4.075  1.00  0.78           H  
ATOM    333  HA  ASP A  26       8.447 -15.437  -1.940  1.00  0.78           H  
ATOM    334 1HB  ASP A  26       6.246 -17.302  -2.858  1.00  0.78           H  
ATOM    335 2HB  ASP A  26       7.283 -17.698  -1.529  1.00  0.78           H  
ATOM    336  N   ASP A  27       8.902 -17.356  -4.562  1.00  0.77           N  
ATOM    337  CA  ASP A  27       9.725 -18.354  -5.289  1.00  0.77           C  
ATOM    338  C   ASP A  27       9.542 -19.806  -4.814  1.00  0.77           C  
ATOM    339  O   ASP A  27      10.275 -20.705  -5.225  1.00  0.77           O  
ATOM    340  CB  ASP A  27      11.210 -17.986  -5.286  1.00  0.77           C  
ATOM    341  CG  ASP A  27      11.490 -16.717  -6.115  1.00  0.77           C  
ATOM    342  OD1 ASP A  27      10.914 -16.589  -7.177  1.00  0.77           O  
ATOM    343  OD2 ASP A  27      12.280 -15.910  -5.694  1.00  0.77           O  
ATOM    344  H   ASP A  27       8.205 -16.857  -5.094  1.00  0.77           H  
ATOM    345  HA  ASP A  27       9.411 -18.327  -6.333  1.00  0.77           H  
ATOM    346 1HB  ASP A  27      11.560 -17.830  -4.267  1.00  0.77           H  
ATOM    347 2HB  ASP A  27      11.784 -18.813  -5.704  1.00  0.77           H  
ATOM    348  N   ALA A  28       8.550 -20.019  -3.970  1.00  0.74           N  
ATOM    349  CA  ALA A  28       8.122 -21.320  -3.495  1.00  0.74           C  
ATOM    350  C   ALA A  28       6.726 -21.129  -2.903  1.00  0.74           C  
ATOM    351  O   ALA A  28       6.422 -20.034  -2.440  1.00  0.74           O  
ATOM    352  CB  ALA A  28       9.102 -21.869  -2.468  1.00  0.74           C  
ATOM    353  H   ALA A  28       8.035 -19.212  -3.656  1.00  0.74           H  
ATOM    354  HA  ALA A  28       8.063 -21.995  -4.347  1.00  0.74           H  
ATOM    355 1HB  ALA A  28       8.776 -22.836  -2.102  1.00  0.74           H  
ATOM    356 2HB  ALA A  28      10.088 -21.974  -2.925  1.00  0.74           H  
ATOM    357 3HB  ALA A  28       9.163 -21.174  -1.630  1.00  0.74           H  
ATOM    358  N   PRO A  29       5.858 -22.136  -2.886  1.00  0.71           N  
ATOM    359  CA  PRO A  29       4.563 -22.075  -2.247  1.00  0.71           C  
ATOM    360  C   PRO A  29       4.705 -22.014  -0.734  1.00  0.71           C  
ATOM    361  O   PRO A  29       5.699 -22.487  -0.179  1.00  0.71           O  
ATOM    362  CB  PRO A  29       3.893 -23.354  -2.727  1.00  0.71           C  
ATOM    363  CG  PRO A  29       5.030 -24.289  -3.042  1.00  0.71           C  
ATOM    364  CD  PRO A  29       6.145 -23.404  -3.565  1.00  0.71           C  
ATOM    365  HA  PRO A  29       4.025 -21.197  -2.625  1.00  0.71           H  
ATOM    366 1HB  PRO A  29       3.224 -23.742  -1.939  1.00  0.71           H  
ATOM    367 2HB  PRO A  29       3.259 -23.134  -3.599  1.00  0.71           H  
ATOM    368 1HG  PRO A  29       5.317 -24.856  -2.144  1.00  0.71           H  
ATOM    369 2HG  PRO A  29       4.698 -25.009  -3.776  1.00  0.71           H  
ATOM    370 1HD  PRO A  29       7.103 -23.830  -3.261  1.00  0.71           H  
ATOM    371 2HD  PRO A  29       6.068 -23.286  -4.658  1.00  0.71           H  
ATOM    372  N   ARG A  30       3.704 -21.448  -0.068  1.00  0.69           N  
ATOM    373  CA  ARG A  30       3.649 -21.390   1.386  1.00  0.69           C  
ATOM    374  C   ARG A  30       2.924 -22.610   1.929  1.00  0.69           C  
ATOM    375  O   ARG A  30       3.091 -22.988   3.091  1.00  0.69           O  
ATOM    376  CB  ARG A  30       2.930 -20.140   1.856  1.00  0.69           C  
ATOM    377  CG  ARG A  30       3.619 -18.844   1.510  1.00  0.69           C  
ATOM    378  CD  ARG A  30       2.914 -17.647   2.064  1.00  0.69           C  
ATOM    379  NE  ARG A  30       3.571 -16.425   1.632  1.00  0.69           N  
ATOM    380  CZ  ARG A  30       3.356 -15.185   2.112  1.00  0.69           C  
ATOM    381  NH1 ARG A  30       2.488 -14.979   3.090  1.00  0.69           N  
ATOM    382  NH2 ARG A  30       4.032 -14.172   1.584  1.00  0.69           N  
ATOM    383  H   ARG A  30       2.917 -21.087  -0.586  1.00  0.69           H  
ATOM    384  HA  ARG A  30       4.667 -21.381   1.776  1.00  0.69           H  
ATOM    385 1HB  ARG A  30       1.942 -20.114   1.403  1.00  0.69           H  
ATOM    386 2HB  ARG A  30       2.794 -20.177   2.936  1.00  0.69           H  
ATOM    387 1HG  ARG A  30       4.633 -18.855   1.905  1.00  0.69           H  
ATOM    388 2HG  ARG A  30       3.665 -18.735   0.426  1.00  0.69           H  
ATOM    389 1HD  ARG A  30       1.883 -17.630   1.710  1.00  0.69           H  
ATOM    390 2HD  ARG A  30       2.929 -17.680   3.152  1.00  0.69           H  
ATOM    391  HE  ARG A  30       4.229 -16.506   0.848  1.00  0.69           H  
ATOM    392 1HH1 ARG A  30       1.977 -15.758   3.485  1.00  0.69           H  
ATOM    393 2HH1 ARG A  30       2.334 -14.045   3.441  1.00  0.69           H  
ATOM    394 1HH2 ARG A  30       4.719 -14.357   0.815  1.00  0.69           H  
ATOM    395 2HH2 ARG A  30       3.893 -13.236   1.922  1.00  0.69           H  
ATOM    396  N   ALA A  31       2.122 -23.231   1.069  1.00  0.66           N  
ATOM    397  CA  ALA A  31       1.329 -24.379   1.453  1.00  0.66           C  
ATOM    398  C   ALA A  31       1.238 -25.410   0.346  1.00  0.66           C  
ATOM    399  O   ALA A  31       0.988 -25.086  -0.817  1.00  0.66           O  
ATOM    400  CB  ALA A  31      -0.073 -23.923   1.799  1.00  0.66           C  
ATOM    401  H   ALA A  31       2.022 -22.849   0.135  1.00  0.66           H  
ATOM    402  HA  ALA A  31       1.796 -24.847   2.320  1.00  0.66           H  
ATOM    403 1HB  ALA A  31      -0.662 -24.789   2.110  1.00  0.66           H  
ATOM    404 2HB  ALA A  31      -0.027 -23.199   2.617  1.00  0.66           H  
ATOM    405 3HB  ALA A  31      -0.536 -23.457   0.928  1.00  0.66           H  
ATOM    406  N   VAL A  32       1.439 -26.665   0.725  1.00  0.64           N  
ATOM    407  CA  VAL A  32       1.318 -27.794  -0.183  1.00  0.64           C  
ATOM    408  C   VAL A  32       0.482 -28.882   0.468  1.00  0.64           C  
ATOM    409  O   VAL A  32       0.750 -29.253   1.609  1.00  0.64           O  
ATOM    410  CB  VAL A  32       2.706 -28.358  -0.561  1.00  0.64           C  
ATOM    411  CG1 VAL A  32       2.527 -29.574  -1.486  1.00  0.64           C  
ATOM    412  CG2 VAL A  32       3.563 -27.261  -1.239  1.00  0.64           C  
ATOM    413  H   VAL A  32       1.663 -26.848   1.694  1.00  0.64           H  
ATOM    414  HA  VAL A  32       0.816 -27.466  -1.089  1.00  0.64           H  
ATOM    415  HB  VAL A  32       3.215 -28.704   0.337  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32       3.504 -29.978  -1.745  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32       1.944 -30.340  -0.979  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32       2.009 -29.284  -2.381  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32       4.531 -27.678  -1.490  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32       3.070 -26.913  -2.137  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32       3.704 -26.421  -0.564  1.00  0.64           H  
ATOM    422  N   PHE A  33      -0.512 -29.404  -0.241  1.00  0.63           N  
ATOM    423  CA  PHE A  33      -1.319 -30.486   0.326  1.00  0.63           C  
ATOM    424  C   PHE A  33      -1.988 -31.305  -0.793  1.00  0.63           C  
ATOM    425  O   PHE A  33      -2.082 -30.820  -1.913  1.00  0.63           O  
ATOM    426  CB  PHE A  33      -2.368 -29.881   1.271  1.00  0.63           C  
ATOM    427  CG  PHE A  33      -3.331 -28.986   0.606  1.00  0.63           C  
ATOM    428  CD1 PHE A  33      -4.506 -29.499   0.148  1.00  0.63           C  
ATOM    429  CD2 PHE A  33      -3.071 -27.635   0.434  1.00  0.63           C  
ATOM    430  CE1 PHE A  33      -5.429 -28.729  -0.466  1.00  0.63           C  
ATOM    431  CE2 PHE A  33      -3.995 -26.836  -0.187  1.00  0.63           C  
ATOM    432  CZ  PHE A  33      -5.179 -27.393  -0.637  1.00  0.63           C  
ATOM    433  H   PHE A  33      -0.695 -29.030  -1.176  1.00  0.63           H  
ATOM    434  HA  PHE A  33      -0.651 -31.109   0.912  1.00  0.63           H  
ATOM    435 1HB  PHE A  33      -2.927 -30.670   1.765  1.00  0.63           H  
ATOM    436 2HB  PHE A  33      -1.866 -29.317   2.061  1.00  0.63           H  
ATOM    437  HD1 PHE A  33      -4.687 -30.549   0.293  1.00  0.63           H  
ATOM    438  HD2 PHE A  33      -2.132 -27.211   0.798  1.00  0.63           H  
ATOM    439  HE1 PHE A  33      -6.358 -29.177  -0.817  1.00  0.63           H  
ATOM    440  HE2 PHE A  33      -3.802 -25.770  -0.328  1.00  0.63           H  
ATOM    441  HZ  PHE A  33      -5.906 -26.776  -1.124  1.00  0.63           H  
ATOM    442  N   PRO A  34      -2.419 -32.558  -0.564  1.00  0.62           N  
ATOM    443  CA  PRO A  34      -3.170 -33.373  -1.513  1.00  0.62           C  
ATOM    444  C   PRO A  34      -4.475 -32.757  -1.963  1.00  0.62           C  
ATOM    445  O   PRO A  34      -5.255 -32.277  -1.139  1.00  0.62           O  
ATOM    446  CB  PRO A  34      -3.431 -34.649  -0.712  1.00  0.62           C  
ATOM    447  CG  PRO A  34      -2.329 -34.704   0.311  1.00  0.62           C  
ATOM    448  CD  PRO A  34      -2.084 -33.265   0.694  1.00  0.62           C  
ATOM    449  HA  PRO A  34      -2.561 -33.601  -2.388  1.00  0.62           H  
ATOM    450 1HB  PRO A  34      -4.428 -34.597  -0.252  1.00  0.62           H  
ATOM    451 2HB  PRO A  34      -3.432 -35.515  -1.388  1.00  0.62           H  
ATOM    452 1HG  PRO A  34      -2.641 -35.323   1.170  1.00  0.62           H  
ATOM    453 2HG  PRO A  34      -1.438 -35.185  -0.119  1.00  0.62           H  
ATOM    454 1HD  PRO A  34      -2.745 -32.964   1.522  1.00  0.62           H  
ATOM    455 2HD  PRO A  34      -1.027 -33.179   0.961  1.00  0.62           H  
ATOM    456  N   SER A  35      -4.806 -32.916  -3.242  1.00  0.61           N  
ATOM    457  CA  SER A  35      -6.080 -32.444  -3.788  1.00  0.61           C  
ATOM    458  C   SER A  35      -7.165 -33.444  -3.416  1.00  0.61           C  
ATOM    459  O   SER A  35      -7.718 -34.132  -4.270  1.00  0.61           O  
ATOM    460  CB  SER A  35      -5.980 -32.352  -5.301  1.00  0.61           C  
ATOM    461  OG  SER A  35      -7.162 -31.876  -5.877  1.00  0.61           O  
ATOM    462  H   SER A  35      -4.135 -33.339  -3.879  1.00  0.61           H  
ATOM    463  HA  SER A  35      -6.320 -31.471  -3.358  1.00  0.61           H  
ATOM    464 1HB  SER A  35      -5.149 -31.720  -5.589  1.00  0.61           H  
ATOM    465 2HB  SER A  35      -5.762 -33.344  -5.706  1.00  0.61           H  
ATOM    466  HG  SER A  35      -6.920 -31.654  -6.787  1.00  0.61           H  
ATOM    467  N   ILE A  36      -7.425 -33.536  -2.122  1.00  0.61           N  
ATOM    468  CA  ILE A  36      -8.338 -34.510  -1.559  1.00  0.61           C  
ATOM    469  C   ILE A  36      -9.386 -33.977  -0.602  1.00  0.61           C  
ATOM    470  O   ILE A  36      -9.108 -33.171   0.291  1.00  0.61           O  
ATOM    471  CB  ILE A  36      -7.578 -35.643  -0.843  1.00  0.61           C  
ATOM    472  CG1 ILE A  36      -6.705 -36.408  -1.796  1.00  0.61           C  
ATOM    473  CG2 ILE A  36      -8.531 -36.579  -0.144  1.00  0.61           C  
ATOM    474  CD1 ILE A  36      -5.839 -37.436  -1.097  1.00  0.61           C  
ATOM    475  H   ILE A  36      -6.910 -32.912  -1.513  1.00  0.61           H  
ATOM    476  HA  ILE A  36      -8.869 -34.961  -2.392  1.00  0.61           H  
ATOM    477  HB  ILE A  36      -6.917 -35.203  -0.094  1.00  0.61           H  
ATOM    478 1HG1 ILE A  36      -7.343 -36.904  -2.524  1.00  0.61           H  
ATOM    479 2HG1 ILE A  36      -6.047 -35.725  -2.318  1.00  0.61           H  
ATOM    480 1HG2 ILE A  36      -7.957 -37.337   0.359  1.00  0.61           H  
ATOM    481 2HG2 ILE A  36      -9.118 -36.044   0.590  1.00  0.61           H  
ATOM    482 3HG2 ILE A  36      -9.194 -37.038  -0.881  1.00  0.61           H  
ATOM    483 1HD1 ILE A  36      -5.227 -37.959  -1.819  1.00  0.61           H  
ATOM    484 2HD1 ILE A  36      -5.195 -36.950  -0.368  1.00  0.61           H  
ATOM    485 3HD1 ILE A  36      -6.476 -38.153  -0.582  1.00  0.61           H  
ATOM    486  N   VAL A  37     -10.605 -34.446  -0.802  1.00  0.61           N  
ATOM    487  CA  VAL A  37     -11.705 -34.134   0.096  1.00  0.61           C  
ATOM    488  C   VAL A  37     -12.270 -35.461   0.599  1.00  0.61           C  
ATOM    489  O   VAL A  37     -12.452 -36.392  -0.190  1.00  0.61           O  
ATOM    490  CB  VAL A  37     -12.772 -33.277  -0.598  1.00  0.61           C  
ATOM    491  CG1 VAL A  37     -13.944 -32.999   0.363  1.00  0.61           C  
ATOM    492  CG2 VAL A  37     -12.123 -31.954  -1.068  1.00  0.61           C  
ATOM    493  H   VAL A  37     -10.740 -35.095  -1.580  1.00  0.61           H  
ATOM    494  HA  VAL A  37     -11.325 -33.574   0.948  1.00  0.61           H  
ATOM    495  HB  VAL A  37     -13.177 -33.820  -1.456  1.00  0.61           H  
ATOM    496 1HG1 VAL A  37     -14.692 -32.398  -0.151  1.00  0.61           H  
ATOM    497 2HG1 VAL A  37     -14.396 -33.938   0.680  1.00  0.61           H  
ATOM    498 3HG1 VAL A  37     -13.578 -32.460   1.238  1.00  0.61           H  
ATOM    499 1HG2 VAL A  37     -12.858 -31.326  -1.556  1.00  0.61           H  
ATOM    500 2HG2 VAL A  37     -11.723 -31.427  -0.220  1.00  0.61           H  
ATOM    501 3HG2 VAL A  37     -11.317 -32.170  -1.763  1.00  0.61           H  
ATOM    502  N   GLY A  38     -12.498 -35.579   1.905  1.00  0.63           N  
ATOM    503  CA  GLY A  38     -12.995 -36.851   2.420  1.00  0.63           C  
ATOM    504  C   GLY A  38     -14.237 -36.759   3.282  1.00  0.63           C  
ATOM    505  O   GLY A  38     -14.472 -35.760   3.967  1.00  0.63           O  
ATOM    506  H   GLY A  38     -12.333 -34.783   2.516  1.00  0.63           H  
ATOM    507 1HA  GLY A  38     -13.197 -37.514   1.586  1.00  0.63           H  
ATOM    508 2HA  GLY A  38     -12.209 -37.313   3.003  1.00  0.63           H  
ATOM    509  N   ARG A  39     -15.018 -37.844   3.271  1.00  0.67           N  
ATOM    510  CA  ARG A  39     -16.263 -37.921   4.046  1.00  0.67           C  
ATOM    511  C   ARG A  39     -16.338 -39.259   4.793  1.00  0.67           C  
ATOM    512  O   ARG A  39     -15.922 -40.267   4.236  1.00  0.67           O  
ATOM    513  CB  ARG A  39     -17.464 -37.786   3.110  1.00  0.67           C  
ATOM    514  CG  ARG A  39     -17.617 -36.428   2.442  1.00  0.67           C  
ATOM    515  CD  ARG A  39     -18.794 -36.382   1.534  1.00  0.67           C  
ATOM    516  NE  ARG A  39     -19.015 -35.045   1.009  1.00  0.67           N  
ATOM    517  CZ  ARG A  39     -18.408 -34.524  -0.083  1.00  0.67           C  
ATOM    518  NH1 ARG A  39     -17.539 -35.228  -0.777  1.00  0.67           N  
ATOM    519  NH2 ARG A  39     -18.684 -33.296  -0.455  1.00  0.67           N  
ATOM    520  H   ARG A  39     -14.723 -38.627   2.679  1.00  0.67           H  
ATOM    521  HA  ARG A  39     -16.275 -37.086   4.735  1.00  0.67           H  
ATOM    522 1HB  ARG A  39     -17.394 -38.536   2.324  1.00  0.67           H  
ATOM    523 2HB  ARG A  39     -18.382 -37.982   3.666  1.00  0.67           H  
ATOM    524 1HG  ARG A  39     -17.747 -35.670   3.216  1.00  0.67           H  
ATOM    525 2HG  ARG A  39     -16.729 -36.198   1.856  1.00  0.67           H  
ATOM    526 1HD  ARG A  39     -18.640 -37.058   0.694  1.00  0.67           H  
ATOM    527 2HD  ARG A  39     -19.685 -36.683   2.085  1.00  0.67           H  
ATOM    528  HE  ARG A  39     -19.670 -34.454   1.502  1.00  0.67           H  
ATOM    529 1HH1 ARG A  39     -17.312 -36.168  -0.507  1.00  0.67           H  
ATOM    530 2HH1 ARG A  39     -17.087 -34.803  -1.614  1.00  0.67           H  
ATOM    531 1HH2 ARG A  39     -19.344 -32.744   0.059  1.00  0.67           H  
ATOM    532 2HH2 ARG A  39     -18.193 -32.894  -1.273  1.00  0.67           H  
ATOM    533  N   PRO A  40     -16.889 -39.342   6.019  1.00  0.76           N  
ATOM    534  CA  PRO A  40     -16.971 -40.584   6.778  1.00  0.76           C  
ATOM    535  C   PRO A  40     -17.586 -41.703   5.958  1.00  0.76           C  
ATOM    536  O   PRO A  40     -18.732 -41.608   5.506  1.00  0.76           O  
ATOM    537  CB  PRO A  40     -17.874 -40.163   7.937  1.00  0.76           C  
ATOM    538  CG  PRO A  40     -17.575 -38.695   8.125  1.00  0.76           C  
ATOM    539  CD  PRO A  40     -17.404 -38.150   6.728  1.00  0.76           C  
ATOM    540  HA  PRO A  40     -15.990 -40.884   7.149  1.00  0.76           H  
ATOM    541 1HB  PRO A  40     -18.898 -40.337   7.666  1.00  0.76           H  
ATOM    542 2HB  PRO A  40     -17.663 -40.776   8.833  1.00  0.76           H  
ATOM    543 1HG  PRO A  40     -18.382 -38.193   8.687  1.00  0.76           H  
ATOM    544 2HG  PRO A  40     -16.662 -38.586   8.719  1.00  0.76           H  
ATOM    545 1HD  PRO A  40     -18.360 -37.808   6.301  1.00  0.76           H  
ATOM    546 2HD  PRO A  40     -16.664 -37.342   6.795  1.00  0.76           H  
ATOM    547  N   ALA A  41     -16.860 -42.820   5.899  1.00  0.90           N  
ATOM    548  CA  ALA A  41     -17.231 -43.996   5.119  1.00  0.90           C  
ATOM    549  C   ALA A  41     -18.558 -44.573   5.545  1.00  0.90           C  
ATOM    550  O   ALA A  41     -19.324 -45.074   4.721  1.00  0.90           O  
ATOM    551  CB  ALA A  41     -16.153 -45.063   5.260  1.00  0.90           C  
ATOM    552  H   ALA A  41     -15.954 -42.827   6.357  1.00  0.90           H  
ATOM    553  HA  ALA A  41     -17.310 -43.697   4.076  1.00  0.90           H  
ATOM    554 1HB  ALA A  41     -16.418 -45.928   4.654  1.00  0.90           H  
ATOM    555 2HB  ALA A  41     -15.197 -44.653   4.921  1.00  0.90           H  
ATOM    556 3HB  ALA A  41     -16.068 -45.362   6.302  1.00  0.90           H  
ATOM    557  N   HIS A  42     -18.827 -44.510   6.839  1.00  1.14           N  
ATOM    558  CA  HIS A  42     -20.044 -45.075   7.370  1.00  1.14           C  
ATOM    559  C   HIS A  42     -20.808 -44.047   8.196  1.00  1.14           C  
ATOM    560  O   HIS A  42     -21.496 -44.399   9.162  1.00  1.14           O  
ATOM    561  CB  HIS A  42     -19.721 -46.323   8.183  1.00  1.14           C  
ATOM    562  CG  HIS A  42     -19.033 -47.377   7.384  1.00  1.14           C  
ATOM    563  ND1 HIS A  42     -19.666 -48.112   6.408  1.00  1.14           N  
ATOM    564  CD2 HIS A  42     -17.751 -47.806   7.410  1.00  1.14           C  
ATOM    565  CE1 HIS A  42     -18.800 -48.949   5.863  1.00  1.14           C  
ATOM    566  NE2 HIS A  42     -17.630 -48.784   6.456  1.00  1.14           N  
ATOM    567  H   HIS A  42     -18.163 -44.069   7.457  1.00  1.14           H  
ATOM    568  HA  HIS A  42     -20.696 -45.376   6.549  1.00  1.14           H  
ATOM    569 1HB  HIS A  42     -19.080 -46.066   8.987  1.00  1.14           H  
ATOM    570 2HB  HIS A  42     -20.635 -46.739   8.606  1.00  1.14           H  
ATOM    571  HD1 HIS A  42     -20.622 -48.024   6.125  1.00  1.14           H  
ATOM    572  HD2 HIS A  42     -16.887 -47.518   8.010  1.00  1.14           H  
ATOM    573  HE1 HIS A  42     -19.107 -49.622   5.063  1.00  1.14           H  
ATOM    574  N   GLN A  43     -20.669 -42.766   7.834  1.00  1.47           N  
ATOM    575  CA  GLN A  43     -21.430 -41.699   8.488  1.00  1.47           C  
ATOM    576  C   GLN A  43     -21.469 -41.802  10.016  1.00  1.47           C  
ATOM    577  O   GLN A  43     -20.452 -41.595  10.692  1.00  1.47           O  
ATOM    578  CB  GLN A  43     -22.830 -41.637   7.881  1.00  1.47           C  
ATOM    579  CG  GLN A  43     -22.793 -41.262   6.406  1.00  1.47           C  
ATOM    580  CD  GLN A  43     -22.282 -39.831   6.175  1.00  1.47           C  
ATOM    581  OE1 GLN A  43     -22.883 -38.861   6.657  1.00  1.47           O  
ATOM    582  NE2 GLN A  43     -21.170 -39.696   5.454  1.00  1.47           N  
ATOM    583  H   GLN A  43     -20.065 -42.523   7.042  1.00  1.47           H  
ATOM    584  HA  GLN A  43     -20.955 -40.753   8.248  1.00  1.47           H  
ATOM    585 1HB  GLN A  43     -23.324 -42.605   7.970  1.00  1.47           H  
ATOM    586 2HB  GLN A  43     -23.432 -40.892   8.403  1.00  1.47           H  
ATOM    587 1HG  GLN A  43     -22.117 -41.948   5.888  1.00  1.47           H  
ATOM    588 2HG  GLN A  43     -23.796 -41.341   5.992  1.00  1.47           H  
ATOM    589 1HE2 GLN A  43     -20.800 -38.786   5.283  1.00  1.47           H  
ATOM    590 2HE2 GLN A  43     -20.687 -40.513   5.091  1.00  1.47           H  
ATOM    591  N   GLY A  44     -22.662 -42.122  10.545  1.00  1.93           N  
ATOM    592  CA  GLY A  44     -22.990 -42.168  11.974  1.00  1.93           C  
ATOM    593  C   GLY A  44     -22.099 -43.064  12.832  1.00  1.93           C  
ATOM    594  O   GLY A  44     -22.171 -43.020  14.058  1.00  1.93           O  
ATOM    595  H   GLY A  44     -23.413 -42.327   9.905  1.00  1.93           H  
ATOM    596 1HA  GLY A  44     -22.951 -41.153  12.372  1.00  1.93           H  
ATOM    597 2HA  GLY A  44     -24.023 -42.495  12.082  1.00  1.93           H  
ATOM    598  N   VAL A  45     -21.254 -43.883  12.210  1.00  2.48           N  
ATOM    599  CA  VAL A  45     -20.340 -44.704  12.993  1.00  2.48           C  
ATOM    600  C   VAL A  45     -19.431 -43.803  13.847  1.00  2.48           C  
ATOM    601  O   VAL A  45     -18.947 -44.224  14.901  1.00  2.48           O  
ATOM    602  CB  VAL A  45     -19.459 -45.585  12.081  1.00  2.48           C  
ATOM    603  CG1 VAL A  45     -18.427 -44.739  11.326  1.00  2.48           C  
ATOM    604  CG2 VAL A  45     -18.755 -46.625  12.916  1.00  2.48           C  
ATOM    605  H   VAL A  45     -21.254 -43.927  11.190  1.00  2.48           H  
ATOM    606  HA  VAL A  45     -20.921 -45.348  13.648  1.00  2.48           H  
ATOM    607  HB  VAL A  45     -20.098 -46.064  11.339  1.00  2.48           H  
ATOM    608 1HG1 VAL A  45     -17.828 -45.375  10.688  1.00  2.48           H  
ATOM    609 2HG1 VAL A  45     -18.939 -43.985  10.722  1.00  2.48           H  
ATOM    610 3HG1 VAL A  45     -17.773 -44.263  12.034  1.00  2.48           H  
ATOM    611 1HG2 VAL A  45     -18.146 -47.257  12.273  1.00  2.48           H  
ATOM    612 2HG2 VAL A  45     -18.118 -46.125  13.648  1.00  2.48           H  
ATOM    613 3HG2 VAL A  45     -19.493 -47.237  13.434  1.00  2.48           H  
ATOM    614  N   MET A  46     -19.179 -42.571  13.384  1.00  3.00           N  
ATOM    615  CA  MET A  46     -18.372 -41.646  14.152  1.00  3.00           C  
ATOM    616  C   MET A  46     -19.269 -40.834  15.073  1.00  3.00           C  
ATOM    617  O   MET A  46     -20.229 -40.210  14.622  1.00  3.00           O  
ATOM    618  CB  MET A  46     -17.573 -40.742  13.238  1.00  3.00           C  
ATOM    619  CG  MET A  46     -16.624 -41.457  12.317  1.00  3.00           C  
ATOM    620  SD  MET A  46     -15.443 -42.473  13.220  1.00  3.00           S  
ATOM    621  CE  MET A  46     -14.494 -41.211  14.051  1.00  3.00           C  
ATOM    622  H   MET A  46     -19.600 -42.272  12.501  1.00  3.00           H  
ATOM    623  HA  MET A  46     -17.681 -42.213  14.775  1.00  3.00           H  
ATOM    624 1HB  MET A  46     -18.255 -40.163  12.618  1.00  3.00           H  
ATOM    625 2HB  MET A  46     -17.006 -40.053  13.846  1.00  3.00           H  
ATOM    626 1HG  MET A  46     -17.174 -42.072  11.617  1.00  3.00           H  
ATOM    627 2HG  MET A  46     -16.066 -40.716  11.744  1.00  3.00           H  
ATOM    628 1HE  MET A  46     -13.713 -41.676  14.650  1.00  3.00           H  
ATOM    629 2HE  MET A  46     -14.040 -40.549  13.312  1.00  3.00           H  
ATOM    630 3HE  MET A  46     -15.152 -40.626  14.696  1.00  3.00           H  
ATOM    631  N   VAL A  47     -18.924 -40.795  16.357  1.00  3.29           N  
ATOM    632  CA  VAL A  47     -19.744 -40.093  17.342  1.00  3.29           C  
ATOM    633  C   VAL A  47     -19.047 -38.948  18.082  1.00  3.29           C  
ATOM    634  O   VAL A  47     -19.615 -38.375  19.012  1.00  3.29           O  
ATOM    635  CB  VAL A  47     -20.264 -41.109  18.368  1.00  3.29           C  
ATOM    636  CG1 VAL A  47     -21.149 -42.146  17.667  1.00  3.29           C  
ATOM    637  CG2 VAL A  47     -19.083 -41.785  19.048  1.00  3.29           C  
ATOM    638  H   VAL A  47     -18.116 -41.318  16.663  1.00  3.29           H  
ATOM    639  HA  VAL A  47     -20.606 -39.676  16.819  1.00  3.29           H  
ATOM    640  HB  VAL A  47     -20.873 -40.593  19.110  1.00  3.29           H  
ATOM    641 1HG1 VAL A  47     -21.527 -42.859  18.399  1.00  3.29           H  
ATOM    642 2HG1 VAL A  47     -21.988 -41.642  17.185  1.00  3.29           H  
ATOM    643 3HG1 VAL A  47     -20.573 -42.684  16.911  1.00  3.29           H  
ATOM    644 1HG2 VAL A  47     -19.445 -42.503  19.782  1.00  3.29           H  
ATOM    645 2HG2 VAL A  47     -18.482 -42.302  18.298  1.00  3.29           H  
ATOM    646 3HG2 VAL A  47     -18.472 -41.032  19.548  1.00  3.29           H  
ATOM    647  N   GLY A  48     -17.808 -38.639  17.717  1.00  3.19           N  
ATOM    648  CA  GLY A  48     -17.078 -37.581  18.417  1.00  3.19           C  
ATOM    649  C   GLY A  48     -17.709 -36.206  18.191  1.00  3.19           C  
ATOM    650  O   GLY A  48     -18.165 -35.895  17.092  1.00  3.19           O  
ATOM    651  H   GLY A  48     -17.382 -39.128  16.946  1.00  3.19           H  
ATOM    652 1HA  GLY A  48     -17.060 -37.803  19.485  1.00  3.19           H  
ATOM    653 2HA  GLY A  48     -16.044 -37.572  18.076  1.00  3.19           H  
ATOM    654  N   MET A  49     -17.634 -35.337  19.197  1.00  2.74           N  
ATOM    655  CA  MET A  49     -18.215 -33.993  19.098  1.00  2.74           C  
ATOM    656  C   MET A  49     -17.527 -33.101  18.069  1.00  2.74           C  
ATOM    657  O   MET A  49     -18.119 -32.152  17.560  1.00  2.74           O  
ATOM    658  CB  MET A  49     -18.191 -33.316  20.462  1.00  2.74           C  
ATOM    659  CG  MET A  49     -19.127 -33.942  21.486  1.00  2.74           C  
ATOM    660  SD  MET A  49     -20.841 -33.978  20.926  1.00  2.74           S  
ATOM    661  CE  MET A  49     -21.215 -32.229  20.857  1.00  2.74           C  
ATOM    662  H   MET A  49     -17.221 -35.632  20.070  1.00  2.74           H  
ATOM    663  HA  MET A  49     -19.255 -34.101  18.788  1.00  2.74           H  
ATOM    664 1HB  MET A  49     -17.181 -33.343  20.866  1.00  2.74           H  
ATOM    665 2HB  MET A  49     -18.468 -32.267  20.350  1.00  2.74           H  
ATOM    666 1HG  MET A  49     -18.811 -34.964  21.688  1.00  2.74           H  
ATOM    667 2HG  MET A  49     -19.081 -33.378  22.419  1.00  2.74           H  
ATOM    668 1HE  MET A  49     -22.244 -32.090  20.525  1.00  2.74           H  
ATOM    669 2HE  MET A  49     -21.089 -31.791  21.848  1.00  2.74           H  
ATOM    670 3HE  MET A  49     -20.538 -31.741  20.155  1.00  2.74           H  
ATOM    671  N   GLY A  50     -16.266 -33.400  17.778  1.00  2.14           N  
ATOM    672  CA  GLY A  50     -15.488 -32.629  16.817  1.00  2.14           C  
ATOM    673  C   GLY A  50     -15.591 -33.195  15.399  1.00  2.14           C  
ATOM    674  O   GLY A  50     -14.877 -32.753  14.497  1.00  2.14           O  
ATOM    675  H   GLY A  50     -15.842 -34.193  18.232  1.00  2.14           H  
ATOM    676 1HA  GLY A  50     -15.835 -31.596  16.820  1.00  2.14           H  
ATOM    677 2HA  GLY A  50     -14.445 -32.614  17.129  1.00  2.14           H  
ATOM    678  N   GLN A  51     -16.438 -34.206  15.206  1.00  1.58           N  
ATOM    679  CA  GLN A  51     -16.566 -34.853  13.908  1.00  1.58           C  
ATOM    680  C   GLN A  51     -17.180 -33.929  12.860  1.00  1.58           C  
ATOM    681  O   GLN A  51     -18.228 -33.320  13.086  1.00  1.58           O  
ATOM    682  CB  GLN A  51     -17.394 -36.131  14.051  1.00  1.58           C  
ATOM    683  CG  GLN A  51     -17.597 -36.904  12.773  1.00  1.58           C  
ATOM    684  CD  GLN A  51     -16.317 -37.520  12.267  1.00  1.58           C  
ATOM    685  OE1 GLN A  51     -15.593 -38.223  12.981  1.00  1.58           O  
ATOM    686  NE2 GLN A  51     -16.014 -37.270  11.021  1.00  1.58           N  
ATOM    687  H   GLN A  51     -17.021 -34.551  15.967  1.00  1.58           H  
ATOM    688  HA  GLN A  51     -15.570 -35.128  13.564  1.00  1.58           H  
ATOM    689 1HB  GLN A  51     -16.919 -36.793  14.775  1.00  1.58           H  
ATOM    690 2HB  GLN A  51     -18.377 -35.878  14.448  1.00  1.58           H  
ATOM    691 1HG  GLN A  51     -18.314 -37.702  12.963  1.00  1.58           H  
ATOM    692 2HG  GLN A  51     -17.982 -36.235  12.003  1.00  1.58           H  
ATOM    693 1HE2 GLN A  51     -15.179 -37.665  10.645  1.00  1.58           H  
ATOM    694 2HE2 GLN A  51     -16.611 -36.651  10.449  1.00  1.58           H  
ATOM    695  N   LYS A  52     -16.525 -33.835  11.706  1.00  1.17           N  
ATOM    696  CA  LYS A  52     -17.008 -33.004  10.609  1.00  1.17           C  
ATOM    697  C   LYS A  52     -17.736 -33.835   9.555  1.00  1.17           C  
ATOM    698  O   LYS A  52     -17.506 -35.044   9.417  1.00  1.17           O  
ATOM    699  CB  LYS A  52     -15.862 -32.272   9.906  1.00  1.17           C  
ATOM    700  CG  LYS A  52     -15.062 -31.301  10.744  1.00  1.17           C  
ATOM    701  CD  LYS A  52     -14.001 -30.614   9.873  1.00  1.17           C  
ATOM    702  CE  LYS A  52     -13.136 -29.655  10.673  1.00  1.17           C  
ATOM    703  NZ  LYS A  52     -12.129 -28.955   9.810  1.00  1.17           N  
ATOM    704  H   LYS A  52     -15.658 -34.350  11.597  1.00  1.17           H  
ATOM    705  HA  LYS A  52     -17.710 -32.272  11.007  1.00  1.17           H  
ATOM    706 1HB  LYS A  52     -15.185 -32.978   9.478  1.00  1.17           H  
ATOM    707 2HB  LYS A  52     -16.268 -31.700   9.073  1.00  1.17           H  
ATOM    708 1HG  LYS A  52     -15.725 -30.550  11.172  1.00  1.17           H  
ATOM    709 2HG  LYS A  52     -14.572 -31.840  11.559  1.00  1.17           H  
ATOM    710 1HD  LYS A  52     -13.362 -31.367   9.415  1.00  1.17           H  
ATOM    711 2HD  LYS A  52     -14.494 -30.065   9.070  1.00  1.17           H  
ATOM    712 1HE  LYS A  52     -13.773 -28.911  11.147  1.00  1.17           H  
ATOM    713 2HE  LYS A  52     -12.608 -30.214  11.445  1.00  1.17           H  
ATOM    714 1HZ  LYS A  52     -11.568 -28.332  10.369  1.00  1.17           H  
ATOM    715 2HZ  LYS A  52     -11.494 -29.635   9.352  1.00  1.17           H  
ATOM    716 3HZ  LYS A  52     -12.604 -28.430   9.099  1.00  1.17           H  
ATOM    717  N   ASP A  53     -18.599 -33.167   8.782  1.00  0.89           N  
ATOM    718  CA  ASP A  53     -19.267 -33.796   7.642  1.00  0.89           C  
ATOM    719  C   ASP A  53     -18.250 -34.139   6.551  1.00  0.89           C  
ATOM    720  O   ASP A  53     -18.382 -35.144   5.848  1.00  0.89           O  
ATOM    721  CB  ASP A  53     -20.335 -32.870   7.065  1.00  0.89           C  
ATOM    722  CG  ASP A  53     -21.545 -32.705   7.974  1.00  0.89           C  
ATOM    723  OD1 ASP A  53     -21.672 -33.456   8.913  1.00  0.89           O  
ATOM    724  OD2 ASP A  53     -22.327 -31.824   7.724  1.00  0.89           O  
ATOM    725  H   ASP A  53     -18.778 -32.192   8.976  1.00  0.89           H  
ATOM    726  HA  ASP A  53     -19.739 -34.720   7.978  1.00  0.89           H  
ATOM    727 1HB  ASP A  53     -19.900 -31.887   6.880  1.00  0.89           H  
ATOM    728 2HB  ASP A  53     -20.669 -33.261   6.104  1.00  0.89           H  
ATOM    729  N   SER A  54     -17.239 -33.277   6.417  1.00  0.74           N  
ATOM    730  CA  SER A  54     -16.186 -33.467   5.434  1.00  0.74           C  
ATOM    731  C   SER A  54     -14.881 -32.842   5.916  1.00  0.74           C  
ATOM    732  O   SER A  54     -14.878 -31.862   6.668  1.00  0.74           O  
ATOM    733  CB  SER A  54     -16.570 -32.843   4.100  1.00  0.74           C  
ATOM    734  OG  SER A  54     -16.629 -31.441   4.201  1.00  0.74           O  
ATOM    735  H   SER A  54     -17.201 -32.481   7.030  1.00  0.74           H  
ATOM    736  HA  SER A  54     -16.031 -34.534   5.301  1.00  0.74           H  
ATOM    737 1HB  SER A  54     -15.833 -33.129   3.345  1.00  0.74           H  
ATOM    738 2HB  SER A  54     -17.534 -33.230   3.779  1.00  0.74           H  
ATOM    739  HG  SER A  54     -15.749 -31.176   4.498  1.00  0.74           H  
ATOM    740  N   TYR A  55     -13.781 -33.370   5.392  1.00  0.67           N  
ATOM    741  CA  TYR A  55     -12.421 -32.918   5.682  1.00  0.67           C  
ATOM    742  C   TYR A  55     -11.662 -32.604   4.395  1.00  0.67           C  
ATOM    743  O   TYR A  55     -11.958 -33.182   3.348  1.00  0.67           O  
ATOM    744  CB  TYR A  55     -11.718 -34.008   6.460  1.00  0.67           C  
ATOM    745  CG  TYR A  55     -12.327 -34.322   7.774  1.00  0.67           C  
ATOM    746  CD1 TYR A  55     -13.414 -35.155   7.830  1.00  0.67           C  
ATOM    747  CD2 TYR A  55     -11.785 -33.815   8.930  1.00  0.67           C  
ATOM    748  CE1 TYR A  55     -13.965 -35.466   9.027  1.00  0.67           C  
ATOM    749  CE2 TYR A  55     -12.329 -34.133  10.143  1.00  0.67           C  
ATOM    750  CZ  TYR A  55     -13.414 -34.953  10.199  1.00  0.67           C  
ATOM    751  OH  TYR A  55     -13.964 -35.256  11.410  1.00  0.67           O  
ATOM    752  H   TYR A  55     -13.909 -34.176   4.781  1.00  0.67           H  
ATOM    753  HA  TYR A  55     -12.467 -32.009   6.282  1.00  0.67           H  
ATOM    754 1HB  TYR A  55     -11.717 -34.911   5.864  1.00  0.67           H  
ATOM    755 2HB  TYR A  55     -10.686 -33.722   6.627  1.00  0.67           H  
ATOM    756  HD1 TYR A  55     -13.841 -35.563   6.910  1.00  0.67           H  
ATOM    757  HD2 TYR A  55     -10.930 -33.160   8.884  1.00  0.67           H  
ATOM    758  HE1 TYR A  55     -14.830 -36.113   9.047  1.00  0.67           H  
ATOM    759  HE2 TYR A  55     -11.902 -33.726  11.060  1.00  0.67           H  
ATOM    760  HH  TYR A  55     -13.396 -34.913  12.113  1.00  0.67           H  
ATOM    761  N   VAL A  56     -10.669 -31.711   4.464  1.00  0.64           N  
ATOM    762  CA  VAL A  56      -9.898 -31.345   3.264  1.00  0.64           C  
ATOM    763  C   VAL A  56      -8.364 -31.430   3.422  1.00  0.64           C  
ATOM    764  O   VAL A  56      -7.801 -31.091   4.470  1.00  0.64           O  
ATOM    765  CB  VAL A  56     -10.281 -29.926   2.802  1.00  0.64           C  
ATOM    766  CG1 VAL A  56      -9.498 -29.533   1.543  1.00  0.64           C  
ATOM    767  CG2 VAL A  56     -11.775 -29.825   2.543  1.00  0.64           C  
ATOM    768  H   VAL A  56     -10.456 -31.266   5.350  1.00  0.64           H  
ATOM    769  HA  VAL A  56     -10.177 -32.031   2.465  1.00  0.64           H  
ATOM    770  HB  VAL A  56     -10.013 -29.221   3.580  1.00  0.64           H  
ATOM    771 1HG1 VAL A  56      -9.789 -28.545   1.276  1.00  0.64           H  
ATOM    772 2HG1 VAL A  56      -8.433 -29.547   1.727  1.00  0.64           H  
ATOM    773 3HG1 VAL A  56      -9.739 -30.221   0.732  1.00  0.64           H  
ATOM    774 1HG2 VAL A  56     -11.996 -28.805   2.237  1.00  0.64           H  
ATOM    775 2HG2 VAL A  56     -12.064 -30.510   1.764  1.00  0.64           H  
ATOM    776 3HG2 VAL A  56     -12.333 -30.055   3.445  1.00  0.64           H  
ATOM    777  N   GLY A  57      -7.702 -31.931   2.377  1.00  0.65           N  
ATOM    778  CA  GLY A  57      -6.249 -31.986   2.293  1.00  0.65           C  
ATOM    779  C   GLY A  57      -5.640 -32.839   3.366  1.00  0.65           C  
ATOM    780  O   GLY A  57      -6.009 -34.005   3.524  1.00  0.65           O  
ATOM    781  H   GLY A  57      -8.235 -32.257   1.576  1.00  0.65           H  
ATOM    782 1HA  GLY A  57      -5.961 -32.372   1.314  1.00  0.65           H  
ATOM    783 2HA  GLY A  57      -5.852 -30.975   2.367  1.00  0.65           H  
ATOM    784  N   ASP A  58      -4.714 -32.269   4.126  1.00  0.68           N  
ATOM    785  CA  ASP A  58      -4.066 -33.033   5.174  1.00  0.68           C  
ATOM    786  C   ASP A  58      -5.049 -33.526   6.229  1.00  0.68           C  
ATOM    787  O   ASP A  58      -4.788 -34.536   6.890  1.00  0.68           O  
ATOM    788  CB  ASP A  58      -2.942 -32.242   5.838  1.00  0.68           C  
ATOM    789  CG  ASP A  58      -1.721 -32.097   4.937  1.00  0.68           C  
ATOM    790  OD1 ASP A  58      -1.679 -32.750   3.915  1.00  0.68           O  
ATOM    791  OD2 ASP A  58      -0.829 -31.376   5.295  1.00  0.68           O  
ATOM    792  H   ASP A  58      -4.465 -31.300   3.977  1.00  0.68           H  
ATOM    793  HA  ASP A  58      -3.612 -33.909   4.713  1.00  0.68           H  
ATOM    794 1HB  ASP A  58      -3.309 -31.245   6.098  1.00  0.68           H  
ATOM    795 2HB  ASP A  58      -2.643 -32.736   6.763  1.00  0.68           H  
ATOM    796  N   GLU A  59      -6.172 -32.830   6.438  1.00  0.73           N  
ATOM    797  CA  GLU A  59      -7.067 -33.342   7.462  1.00  0.73           C  
ATOM    798  C   GLU A  59      -7.721 -34.613   6.933  1.00  0.73           C  
ATOM    799  O   GLU A  59      -7.852 -35.612   7.648  1.00  0.73           O  
ATOM    800  CB  GLU A  59      -8.158 -32.340   7.828  1.00  0.73           C  
ATOM    801  CG  GLU A  59      -7.712 -31.066   8.514  1.00  0.73           C  
ATOM    802  CD  GLU A  59      -8.897 -30.159   8.885  1.00  0.73           C  
ATOM    803  OE1 GLU A  59     -10.034 -30.520   8.612  1.00  0.73           O  
ATOM    804  OE2 GLU A  59      -8.668 -29.110   9.441  1.00  0.73           O  
ATOM    805  H   GLU A  59      -6.427 -32.018   5.871  1.00  0.73           H  
ATOM    806  HA  GLU A  59      -6.491 -33.586   8.354  1.00  0.73           H  
ATOM    807 1HB  GLU A  59      -8.710 -32.062   6.929  1.00  0.73           H  
ATOM    808 2HB  GLU A  59      -8.845 -32.825   8.495  1.00  0.73           H  
ATOM    809 1HG  GLU A  59      -7.160 -31.322   9.417  1.00  0.73           H  
ATOM    810 2HG  GLU A  59      -7.040 -30.527   7.844  1.00  0.73           H  
ATOM    811  N   ALA A  60      -8.095 -34.577   5.651  1.00  0.80           N  
ATOM    812  CA  ALA A  60      -8.744 -35.708   5.010  1.00  0.80           C  
ATOM    813  C   ALA A  60      -7.813 -36.901   4.978  1.00  0.80           C  
ATOM    814  O   ALA A  60      -8.215 -38.040   5.219  1.00  0.80           O  
ATOM    815  CB  ALA A  60      -9.167 -35.343   3.601  1.00  0.80           C  
ATOM    816  H   ALA A  60      -7.918 -33.736   5.113  1.00  0.80           H  
ATOM    817  HA  ALA A  60      -9.616 -35.969   5.596  1.00  0.80           H  
ATOM    818 1HB  ALA A  60      -9.669 -36.177   3.151  1.00  0.80           H  
ATOM    819 2HB  ALA A  60      -9.830 -34.509   3.625  1.00  0.80           H  
ATOM    820 3HB  ALA A  60      -8.290 -35.083   3.009  1.00  0.80           H  
ATOM    821  N   GLN A  61      -6.540 -36.623   4.713  1.00  0.87           N  
ATOM    822  CA  GLN A  61      -5.549 -37.670   4.638  1.00  0.87           C  
ATOM    823  C   GLN A  61      -5.282 -38.246   6.034  1.00  0.87           C  
ATOM    824  O   GLN A  61      -5.173 -39.460   6.205  1.00  0.87           O  
ATOM    825  CB  GLN A  61      -4.271 -37.113   4.018  1.00  0.87           C  
ATOM    826  CG  GLN A  61      -3.245 -38.135   3.637  1.00  0.87           C  
ATOM    827  CD  GLN A  61      -3.764 -39.067   2.548  1.00  0.87           C  
ATOM    828  OE1 GLN A  61      -4.640 -38.715   1.758  1.00  0.87           O  
ATOM    829  NE2 GLN A  61      -3.218 -40.247   2.488  1.00  0.87           N  
ATOM    830  H   GLN A  61      -6.271 -35.658   4.517  1.00  0.87           H  
ATOM    831  HA  GLN A  61      -5.933 -38.467   4.003  1.00  0.87           H  
ATOM    832 1HB  GLN A  61      -4.525 -36.526   3.132  1.00  0.87           H  
ATOM    833 2HB  GLN A  61      -3.806 -36.429   4.730  1.00  0.87           H  
ATOM    834 1HG  GLN A  61      -2.359 -37.624   3.261  1.00  0.87           H  
ATOM    835 2HG  GLN A  61      -2.993 -38.732   4.513  1.00  0.87           H  
ATOM    836 1HE2 GLN A  61      -3.511 -40.893   1.777  1.00  0.87           H  
ATOM    837 2HE2 GLN A  61      -2.488 -40.490   3.127  1.00  0.87           H  
ATOM    838  N   SER A  62      -5.248 -37.388   7.060  1.00  0.95           N  
ATOM    839  CA  SER A  62      -4.991 -37.830   8.432  1.00  0.95           C  
ATOM    840  C   SER A  62      -6.063 -38.801   8.918  1.00  0.95           C  
ATOM    841  O   SER A  62      -5.771 -39.758   9.635  1.00  0.95           O  
ATOM    842  CB  SER A  62      -4.925 -36.641   9.372  1.00  0.95           C  
ATOM    843  OG  SER A  62      -3.826 -35.826   9.074  1.00  0.95           O  
ATOM    844  H   SER A  62      -5.346 -36.387   6.893  1.00  0.95           H  
ATOM    845  HA  SER A  62      -4.030 -38.342   8.451  1.00  0.95           H  
ATOM    846 1HB  SER A  62      -5.842 -36.062   9.289  1.00  0.95           H  
ATOM    847 2HB  SER A  62      -4.852 -36.995  10.398  1.00  0.95           H  
ATOM    848  HG  SER A  62      -4.043 -35.400   8.216  1.00  0.95           H  
ATOM    849  N   LYS A  63      -7.303 -38.554   8.502  1.00  1.03           N  
ATOM    850  CA  LYS A  63      -8.459 -39.357   8.883  1.00  1.03           C  
ATOM    851  C   LYS A  63      -8.784 -40.483   7.874  1.00  1.03           C  
ATOM    852  O   LYS A  63      -9.864 -41.094   7.923  1.00  1.03           O  
ATOM    853  CB  LYS A  63      -9.660 -38.442   9.093  1.00  1.03           C  
ATOM    854  CG  LYS A  63      -9.520 -37.420  10.206  1.00  1.03           C  
ATOM    855  CD  LYS A  63      -9.404 -38.091  11.567  1.00  1.03           C  
ATOM    856  CE  LYS A  63      -9.360 -37.070  12.692  1.00  1.03           C  
ATOM    857  NZ  LYS A  63      -9.193 -37.721  14.025  1.00  1.03           N  
ATOM    858  H   LYS A  63      -7.461 -37.722   7.928  1.00  1.03           H  
ATOM    859  HA  LYS A  63      -8.236 -39.837   9.836  1.00  1.03           H  
ATOM    860 1HB  LYS A  63      -9.791 -37.871   8.194  1.00  1.03           H  
ATOM    861 2HB  LYS A  63     -10.556 -39.027   9.269  1.00  1.03           H  
ATOM    862 1HG  LYS A  63      -8.633 -36.809  10.022  1.00  1.03           H  
ATOM    863 2HG  LYS A  63     -10.393 -36.765  10.204  1.00  1.03           H  
ATOM    864 1HD  LYS A  63     -10.266 -38.739  11.720  1.00  1.03           H  
ATOM    865 2HD  LYS A  63      -8.500 -38.702  11.598  1.00  1.03           H  
ATOM    866 1HE  LYS A  63      -8.527 -36.390  12.523  1.00  1.03           H  
ATOM    867 2HE  LYS A  63     -10.290 -36.499  12.690  1.00  1.03           H  
ATOM    868 1HZ  LYS A  63      -9.168 -37.013  14.745  1.00  1.03           H  
ATOM    869 2HZ  LYS A  63      -9.967 -38.348  14.198  1.00  1.03           H  
ATOM    870 3HZ  LYS A  63      -8.328 -38.244  14.037  1.00  1.03           H  
ATOM    871  N   ARG A  64      -7.868 -40.756   6.949  1.00  1.08           N  
ATOM    872  CA  ARG A  64      -8.096 -41.808   5.974  1.00  1.08           C  
ATOM    873  C   ARG A  64      -8.381 -43.124   6.682  1.00  1.08           C  
ATOM    874  O   ARG A  64      -7.731 -43.465   7.670  1.00  1.08           O  
ATOM    875  CB  ARG A  64      -6.855 -41.963   5.114  1.00  1.08           C  
ATOM    876  CG  ARG A  64      -5.632 -42.497   5.868  1.00  1.08           C  
ATOM    877  CD  ARG A  64      -4.408 -42.385   5.047  1.00  1.08           C  
ATOM    878  NE  ARG A  64      -3.219 -42.836   5.741  1.00  1.08           N  
ATOM    879  CZ  ARG A  64      -2.528 -42.091   6.620  1.00  1.08           C  
ATOM    880  NH1 ARG A  64      -2.942 -40.885   6.902  1.00  1.08           N  
ATOM    881  NH2 ARG A  64      -1.436 -42.572   7.199  1.00  1.08           N  
ATOM    882  H   ARG A  64      -6.987 -40.240   6.910  1.00  1.08           H  
ATOM    883  HA  ARG A  64      -8.949 -41.534   5.346  1.00  1.08           H  
ATOM    884 1HB  ARG A  64      -7.066 -42.621   4.277  1.00  1.08           H  
ATOM    885 2HB  ARG A  64      -6.572 -40.996   4.712  1.00  1.08           H  
ATOM    886 1HG  ARG A  64      -5.487 -41.922   6.785  1.00  1.08           H  
ATOM    887 2HG  ARG A  64      -5.786 -43.545   6.116  1.00  1.08           H  
ATOM    888 1HD  ARG A  64      -4.520 -42.980   4.161  1.00  1.08           H  
ATOM    889 2HD  ARG A  64      -4.266 -41.348   4.774  1.00  1.08           H  
ATOM    890  HE  ARG A  64      -2.878 -43.755   5.541  1.00  1.08           H  
ATOM    891 1HH1 ARG A  64      -3.804 -40.525   6.459  1.00  1.08           H  
ATOM    892 2HH1 ARG A  64      -2.440 -40.315   7.560  1.00  1.08           H  
ATOM    893 1HH2 ARG A  64      -1.112 -43.506   6.985  1.00  1.08           H  
ATOM    894 2HH2 ARG A  64      -0.925 -42.004   7.858  1.00  1.08           H  
ATOM    895  N   GLY A  65      -9.339 -43.890   6.163  1.00  1.09           N  
ATOM    896  CA  GLY A  65      -9.699 -45.189   6.750  1.00  1.09           C  
ATOM    897  C   GLY A  65     -10.984 -45.048   7.560  1.00  1.09           C  
ATOM    898  O   GLY A  65     -11.708 -46.023   7.794  1.00  1.09           O  
ATOM    899  H   GLY A  65      -9.887 -43.550   5.363  1.00  1.09           H  
ATOM    900 1HA  GLY A  65      -9.839 -45.923   5.960  1.00  1.09           H  
ATOM    901 2HA  GLY A  65      -8.892 -45.545   7.390  1.00  1.09           H  
ATOM    902  N   ILE A  66     -11.275 -43.808   7.935  1.00  1.05           N  
ATOM    903  CA  ILE A  66     -12.498 -43.411   8.595  1.00  1.05           C  
ATOM    904  C   ILE A  66     -13.296 -42.800   7.487  1.00  1.05           C  
ATOM    905  O   ILE A  66     -14.493 -43.047   7.336  1.00  1.05           O  
ATOM    906  CB  ILE A  66     -12.293 -42.358   9.685  1.00  1.05           C  
ATOM    907  CG1 ILE A  66     -11.453 -42.905  10.813  1.00  1.05           C  
ATOM    908  CG2 ILE A  66     -13.642 -41.862  10.153  1.00  1.05           C  
ATOM    909  CD1 ILE A  66     -11.009 -41.841  11.773  1.00  1.05           C  
ATOM    910  H   ILE A  66     -10.604 -43.065   7.742  1.00  1.05           H  
ATOM    911  HA  ILE A  66     -13.020 -44.277   8.996  1.00  1.05           H  
ATOM    912  HB  ILE A  66     -11.760 -41.519   9.279  1.00  1.05           H  
ATOM    913 1HG1 ILE A  66     -12.032 -43.651  11.356  1.00  1.05           H  
ATOM    914 2HG1 ILE A  66     -10.566 -43.386  10.395  1.00  1.05           H  
ATOM    915 1HG2 ILE A  66     -13.507 -41.091  10.906  1.00  1.05           H  
ATOM    916 2HG2 ILE A  66     -14.192 -41.446   9.308  1.00  1.05           H  
ATOM    917 3HG2 ILE A  66     -14.198 -42.695  10.569  1.00  1.05           H  
ATOM    918 1HD1 ILE A  66     -10.408 -42.291  12.562  1.00  1.05           H  
ATOM    919 2HD1 ILE A  66     -10.413 -41.108  11.228  1.00  1.05           H  
ATOM    920 3HD1 ILE A  66     -11.880 -41.357  12.210  1.00  1.05           H  
ATOM    921  N   LEU A  67     -12.578 -41.988   6.713  1.00  0.98           N  
ATOM    922  CA  LEU A  67     -13.116 -41.275   5.582  1.00  0.98           C  
ATOM    923  C   LEU A  67     -12.861 -42.000   4.270  1.00  0.98           C  
ATOM    924  O   LEU A  67     -11.817 -42.657   4.080  1.00  0.98           O  
ATOM    925  CB  LEU A  67     -12.422 -39.931   5.416  1.00  0.98           C  
ATOM    926  CG  LEU A  67     -12.403 -39.012   6.592  1.00  0.98           C  
ATOM    927  CD1 LEU A  67     -11.655 -37.801   6.195  1.00  0.98           C  
ATOM    928  CD2 LEU A  67     -13.745 -38.680   7.045  1.00  0.98           C  
ATOM    929  H   LEU A  67     -11.603 -41.833   6.967  1.00  0.98           H  
ATOM    930  HA  LEU A  67     -14.181 -41.150   5.717  1.00  0.98           H  
ATOM    931 1HB  LEU A  67     -11.387 -40.126   5.148  1.00  0.98           H  
ATOM    932 2HB  LEU A  67     -12.891 -39.405   4.587  1.00  0.98           H  
ATOM    933  HG  LEU A  67     -11.874 -39.498   7.398  1.00  0.98           H  
ATOM    934 1HD1 LEU A  67     -11.585 -37.129   7.035  1.00  0.98           H  
ATOM    935 2HD1 LEU A  67     -10.660 -38.097   5.879  1.00  0.98           H  
ATOM    936 3HD1 LEU A  67     -12.165 -37.309   5.383  1.00  0.98           H  
ATOM    937 1HD2 LEU A  67     -13.682 -38.032   7.900  1.00  0.98           H  
ATOM    938 2HD2 LEU A  67     -14.270 -38.180   6.251  1.00  0.98           H  
ATOM    939 3HD2 LEU A  67     -14.247 -39.581   7.325  1.00  0.98           H  
ATOM    940  N   THR A  68     -13.794 -41.802   3.349  1.00  0.90           N  
ATOM    941  CA  THR A  68     -13.657 -42.191   1.961  1.00  0.90           C  
ATOM    942  C   THR A  68     -13.051 -40.987   1.283  1.00  0.90           C  
ATOM    943  O   THR A  68     -13.551 -39.873   1.458  1.00  0.90           O  
ATOM    944  CB  THR A  68     -15.010 -42.512   1.302  1.00  0.90           C  
ATOM    945  OG1 THR A  68     -15.621 -43.627   1.964  1.00  0.90           O  
ATOM    946  CG2 THR A  68     -14.815 -42.831  -0.178  1.00  0.90           C  
ATOM    947  H   THR A  68     -14.630 -41.305   3.627  1.00  0.90           H  
ATOM    948  HA  THR A  68     -12.978 -43.038   1.870  1.00  0.90           H  
ATOM    949  HB  THR A  68     -15.668 -41.647   1.400  1.00  0.90           H  
ATOM    950  HG1 THR A  68     -16.496 -43.776   1.590  1.00  0.90           H  
ATOM    951 1HG2 THR A  68     -15.779 -43.049  -0.631  1.00  0.90           H  
ATOM    952 2HG2 THR A  68     -14.362 -41.975  -0.680  1.00  0.90           H  
ATOM    953 3HG2 THR A  68     -14.162 -43.697  -0.280  1.00  0.90           H  
ATOM    954  N   LEU A  69     -11.957 -41.175   0.559  1.00  0.82           N  
ATOM    955  CA  LEU A  69     -11.319 -40.017  -0.044  1.00  0.82           C  
ATOM    956  C   LEU A  69     -11.608 -39.874  -1.530  1.00  0.82           C  
ATOM    957  O   LEU A  69     -11.544 -40.846  -2.287  1.00  0.82           O  
ATOM    958  CB  LEU A  69      -9.816 -40.098   0.206  1.00  0.82           C  
ATOM    959  CG  LEU A  69      -9.420 -40.182   1.711  1.00  0.82           C  
ATOM    960  CD1 LEU A  69      -7.923 -40.187   1.843  1.00  0.82           C  
ATOM    961  CD2 LEU A  69     -10.036 -39.055   2.456  1.00  0.82           C  
ATOM    962  H   LEU A  69     -11.574 -42.102   0.437  1.00  0.82           H  
ATOM    963  HA  LEU A  69     -11.688 -39.119   0.446  1.00  0.82           H  
ATOM    964 1HB  LEU A  69      -9.434 -40.992  -0.282  1.00  0.82           H  
ATOM    965 2HB  LEU A  69      -9.339 -39.248  -0.238  1.00  0.82           H  
ATOM    966  HG  LEU A  69      -9.789 -41.122   2.129  1.00  0.82           H  
ATOM    967 1HD1 LEU A  69      -7.662 -40.262   2.882  1.00  0.82           H  
ATOM    968 2HD1 LEU A  69      -7.529 -41.030   1.299  1.00  0.82           H  
ATOM    969 3HD1 LEU A  69      -7.503 -39.276   1.444  1.00  0.82           H  
ATOM    970 1HD2 LEU A  69      -9.772 -39.122   3.509  1.00  0.82           H  
ATOM    971 2HD2 LEU A  69      -9.677 -38.127   2.048  1.00  0.82           H  
ATOM    972 3HD2 LEU A  69     -11.104 -39.117   2.346  1.00  0.82           H  
ATOM    973  N   LYS A  70     -11.897 -38.639  -1.936  1.00  0.75           N  
ATOM    974  CA  LYS A  70     -12.167 -38.282  -3.317  1.00  0.75           C  
ATOM    975  C   LYS A  70     -11.127 -37.303  -3.846  1.00  0.75           C  
ATOM    976  O   LYS A  70     -10.522 -36.550  -3.083  1.00  0.75           O  
ATOM    977  CB  LYS A  70     -13.569 -37.677  -3.446  1.00  0.75           C  
ATOM    978  CG  LYS A  70     -14.716 -38.591  -2.978  1.00  0.75           C  
ATOM    979  CD  LYS A  70     -14.854 -39.825  -3.870  1.00  0.75           C  
ATOM    980  CE  LYS A  70     -16.058 -40.676  -3.479  1.00  0.75           C  
ATOM    981  NZ  LYS A  70     -16.165 -41.905  -4.321  1.00  0.75           N  
ATOM    982  H   LYS A  70     -11.966 -37.897  -1.242  1.00  0.75           H  
ATOM    983  HA  LYS A  70     -12.115 -39.186  -3.927  1.00  0.75           H  
ATOM    984 1HB  LYS A  70     -13.616 -36.760  -2.848  1.00  0.75           H  
ATOM    985 2HB  LYS A  70     -13.755 -37.398  -4.483  1.00  0.75           H  
ATOM    986 1HG  LYS A  70     -14.528 -38.913  -1.951  1.00  0.75           H  
ATOM    987 2HG  LYS A  70     -15.649 -38.031  -2.997  1.00  0.75           H  
ATOM    988 1HD  LYS A  70     -14.963 -39.513  -4.909  1.00  0.75           H  
ATOM    989 2HD  LYS A  70     -13.951 -40.435  -3.785  1.00  0.75           H  
ATOM    990 1HE  LYS A  70     -15.963 -40.968  -2.435  1.00  0.75           H  
ATOM    991 2HE  LYS A  70     -16.967 -40.086  -3.599  1.00  0.75           H  
ATOM    992 1HZ  LYS A  70     -16.971 -42.443  -4.036  1.00  0.75           H  
ATOM    993 2HZ  LYS A  70     -16.264 -41.640  -5.292  1.00  0.75           H  
ATOM    994 3HZ  LYS A  70     -15.329 -42.462  -4.207  1.00  0.75           H  
ATOM    995  N   TYR A  71     -10.986 -37.273  -5.166  1.00  0.71           N  
ATOM    996  CA  TYR A  71     -10.058 -36.387  -5.868  1.00  0.71           C  
ATOM    997  C   TYR A  71     -10.808 -35.481  -6.844  1.00  0.71           C  
ATOM    998  O   TYR A  71     -11.088 -35.898  -7.964  1.00  0.71           O  
ATOM    999  CB  TYR A  71      -9.024 -37.201  -6.632  1.00  0.71           C  
ATOM   1000  CG  TYR A  71      -8.135 -38.037  -5.755  1.00  0.71           C  
ATOM   1001  CD1 TYR A  71      -8.552 -39.293  -5.337  1.00  0.71           C  
ATOM   1002  CD2 TYR A  71      -6.885 -37.562  -5.394  1.00  0.71           C  
ATOM   1003  CE1 TYR A  71      -7.729 -40.062  -4.543  1.00  0.71           C  
ATOM   1004  CE2 TYR A  71      -6.059 -38.338  -4.612  1.00  0.71           C  
ATOM   1005  CZ  TYR A  71      -6.479 -39.583  -4.181  1.00  0.71           C  
ATOM   1006  OH  TYR A  71      -5.657 -40.358  -3.390  1.00  0.71           O  
ATOM   1007  H   TYR A  71     -11.533 -37.920  -5.717  1.00  0.71           H  
ATOM   1008  HA  TYR A  71      -9.516 -35.788  -5.141  1.00  0.71           H  
ATOM   1009 1HB  TYR A  71      -9.525 -37.860  -7.340  1.00  0.71           H  
ATOM   1010 2HB  TYR A  71      -8.389 -36.525  -7.212  1.00  0.71           H  
ATOM   1011  HD1 TYR A  71      -9.533 -39.668  -5.628  1.00  0.71           H  
ATOM   1012  HD2 TYR A  71      -6.554 -36.573  -5.731  1.00  0.71           H  
ATOM   1013  HE1 TYR A  71      -8.061 -41.044  -4.208  1.00  0.71           H  
ATOM   1014  HE2 TYR A  71      -5.075 -37.963  -4.329  1.00  0.71           H  
ATOM   1015  HH  TYR A  71      -4.838 -39.885  -3.214  1.00  0.71           H  
ATOM   1016  N   PRO A  72     -11.220 -34.262  -6.429  1.00  0.69           N  
ATOM   1017  CA  PRO A  72     -11.999 -33.309  -7.204  1.00  0.69           C  
ATOM   1018  C   PRO A  72     -11.419 -33.085  -8.586  1.00  0.69           C  
ATOM   1019  O   PRO A  72     -12.172 -32.807  -9.527  1.00  0.69           O  
ATOM   1020  CB  PRO A  72     -11.921 -32.064  -6.332  1.00  0.69           C  
ATOM   1021  CG  PRO A  72     -11.808 -32.625  -4.954  1.00  0.69           C  
ATOM   1022  CD  PRO A  72     -10.888 -33.776  -5.088  1.00  0.69           C  
ATOM   1023  HA  PRO A  72     -13.026 -33.675  -7.276  1.00  0.69           H  
ATOM   1024 1HB  PRO A  72     -11.057 -31.446  -6.619  1.00  0.69           H  
ATOM   1025 2HB  PRO A  72     -12.825 -31.446  -6.477  1.00  0.69           H  
ATOM   1026 1HG  PRO A  72     -11.527 -31.872  -4.230  1.00  0.69           H  
ATOM   1027 2HG  PRO A  72     -12.773 -32.997  -4.650  1.00  0.69           H  
ATOM   1028 1HD  PRO A  72      -9.856 -33.430  -5.055  1.00  0.69           H  
ATOM   1029 2HD  PRO A  72     -11.125 -34.493  -4.309  1.00  0.69           H  
ATOM   1030  N   ILE A  73     -10.095 -33.202  -8.699  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      -9.379 -33.070  -9.953  1.00  0.68           C  
ATOM   1032  C   ILE A  73      -8.815 -34.413 -10.343  1.00  0.68           C  
ATOM   1033  O   ILE A  73      -8.148 -35.073  -9.544  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      -8.243 -32.043  -9.887  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      -8.798 -30.746  -9.608  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      -7.490 -31.998 -11.229  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      -7.794 -29.725  -9.315  1.00  0.68           C  
ATOM   1038  H   ILE A  73      -9.550 -33.413  -7.876  1.00  0.68           H  
ATOM   1039  HA  ILE A  73     -10.075 -32.765 -10.723  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      -7.558 -32.301  -9.080  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      -9.323 -30.464 -10.476  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      -9.490 -30.811  -8.776  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      -6.698 -31.253 -11.175  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      -7.060 -32.963 -11.450  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      -8.182 -31.724 -12.018  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      -8.280 -28.772  -9.163  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      -7.228 -29.999  -8.422  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      -7.127 -29.653 -10.159  1.00  0.68           H  
ATOM   1049  N   GLU A  74      -9.076 -34.819 -11.567  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      -8.576 -36.092 -12.032  1.00  0.68           C  
ATOM   1051  C   GLU A  74      -8.187 -35.960 -13.491  1.00  0.68           C  
ATOM   1052  O   GLU A  74      -8.880 -35.330 -14.284  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      -9.611 -37.185 -11.775  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      -9.159 -38.577 -12.121  1.00  0.68           C  
ATOM   1055  CD  GLU A  74     -10.129 -39.643 -11.680  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74     -11.166 -39.786 -12.286  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      -9.818 -40.326 -10.720  1.00  0.68           O  
ATOM   1058  H   GLU A  74      -9.633 -34.219 -12.174  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      -7.684 -36.345 -11.466  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      -9.896 -37.173 -10.719  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74     -10.506 -36.974 -12.354  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      -9.054 -38.631 -13.181  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      -8.184 -38.758 -11.680  1.00  0.68           H  
ATOM   1064  N   HIS A  75      -7.010 -36.471 -13.817  1.00  0.68           N  
ATOM   1065  CA  HIS A  75      -6.447 -36.382 -15.160  1.00  0.68           C  
ATOM   1066  C   HIS A  75      -6.332 -34.931 -15.665  1.00  0.68           C  
ATOM   1067  O   HIS A  75      -6.456 -34.670 -16.861  1.00  0.68           O  
ATOM   1068  CB  HIS A  75      -7.245 -37.218 -16.180  1.00  0.68           C  
ATOM   1069  CG  HIS A  75      -7.289 -38.715 -15.905  1.00  0.68           C  
ATOM   1070  ND1 HIS A  75      -6.166 -39.523 -15.972  1.00  0.68           N  
ATOM   1071  CD2 HIS A  75      -8.321 -39.541 -15.621  1.00  0.68           C  
ATOM   1072  CE1 HIS A  75      -6.503 -40.767 -15.725  1.00  0.68           C  
ATOM   1073  NE2 HIS A  75      -7.805 -40.811 -15.509  1.00  0.68           N  
ATOM   1074  H   HIS A  75      -6.493 -36.971 -13.109  1.00  0.68           H  
ATOM   1075  HA  HIS A  75      -5.441 -36.782 -15.125  1.00  0.68           H  
ATOM   1076 1HB  HIS A  75      -8.272 -36.854 -16.222  1.00  0.68           H  
ATOM   1077 2HB  HIS A  75      -6.824 -37.071 -17.172  1.00  0.68           H  
ATOM   1078  HD1 HIS A  75      -5.229 -39.245 -16.190  1.00  0.68           H  
ATOM   1079  HD2 HIS A  75      -9.391 -39.373 -15.486  1.00  0.68           H  
ATOM   1080  HE1 HIS A  75      -5.742 -41.554 -15.730  1.00  0.68           H  
ATOM   1081  N   GLY A  76      -6.081 -33.997 -14.739  1.00  0.68           N  
ATOM   1082  CA  GLY A  76      -5.901 -32.578 -15.048  1.00  0.68           C  
ATOM   1083  C   GLY A  76      -7.202 -31.768 -15.205  1.00  0.68           C  
ATOM   1084  O   GLY A  76      -7.142 -30.576 -15.538  1.00  0.68           O  
ATOM   1085  H   GLY A  76      -6.012 -34.295 -13.780  1.00  0.68           H  
ATOM   1086 1HA  GLY A  76      -5.295 -32.124 -14.264  1.00  0.68           H  
ATOM   1087 2HA  GLY A  76      -5.323 -32.496 -15.968  1.00  0.68           H  
ATOM   1088  N   ILE A  77      -8.358 -32.401 -14.969  1.00  0.67           N  
ATOM   1089  CA  ILE A  77      -9.661 -31.754 -15.137  1.00  0.67           C  
ATOM   1090  C   ILE A  77     -10.492 -31.744 -13.848  1.00  0.67           C  
ATOM   1091  O   ILE A  77     -10.511 -32.722 -13.100  1.00  0.67           O  
ATOM   1092  CB  ILE A  77     -10.434 -32.443 -16.281  1.00  0.67           C  
ATOM   1093  CG1 ILE A  77      -9.623 -32.316 -17.586  1.00  0.67           C  
ATOM   1094  CG2 ILE A  77     -11.802 -31.815 -16.474  1.00  0.67           C  
ATOM   1095  CD1 ILE A  77     -10.175 -33.117 -18.729  1.00  0.67           C  
ATOM   1096  H   ILE A  77      -8.350 -33.388 -14.710  1.00  0.67           H  
ATOM   1097  HA  ILE A  77      -9.497 -30.721 -15.425  1.00  0.67           H  
ATOM   1098  HB  ILE A  77     -10.542 -33.507 -16.050  1.00  0.67           H  
ATOM   1099 1HG1 ILE A  77      -9.576 -31.270 -17.863  1.00  0.67           H  
ATOM   1100 2HG1 ILE A  77      -8.611 -32.673 -17.412  1.00  0.67           H  
ATOM   1101 1HG2 ILE A  77     -12.320 -32.315 -17.288  1.00  0.67           H  
ATOM   1102 2HG2 ILE A  77     -12.389 -31.913 -15.566  1.00  0.67           H  
ATOM   1103 3HG2 ILE A  77     -11.675 -30.767 -16.718  1.00  0.67           H  
ATOM   1104 1HD1 ILE A  77      -9.542 -32.980 -19.606  1.00  0.67           H  
ATOM   1105 2HD1 ILE A  77     -10.195 -34.174 -18.454  1.00  0.67           H  
ATOM   1106 3HD1 ILE A  77     -11.185 -32.781 -18.956  1.00  0.67           H  
ATOM   1107  N   ILE A  78     -11.144 -30.623 -13.524  1.00  0.66           N  
ATOM   1108  CA  ILE A  78     -11.976 -30.633 -12.325  1.00  0.66           C  
ATOM   1109  C   ILE A  78     -13.261 -31.392 -12.630  1.00  0.66           C  
ATOM   1110  O   ILE A  78     -13.971 -31.076 -13.586  1.00  0.66           O  
ATOM   1111  CB  ILE A  78     -12.291 -29.211 -11.831  1.00  0.66           C  
ATOM   1112  CG1 ILE A  78     -10.995 -28.505 -11.428  1.00  0.66           C  
ATOM   1113  CG2 ILE A  78     -13.223 -29.326 -10.591  1.00  0.66           C  
ATOM   1114  CD1 ILE A  78     -11.086 -27.053 -11.244  1.00  0.66           C  
ATOM   1115  H   ILE A  78     -11.124 -29.794 -14.116  1.00  0.66           H  
ATOM   1116  HA  ILE A  78     -11.453 -31.154 -11.531  1.00  0.66           H  
ATOM   1117  HB  ILE A  78     -12.762 -28.634 -12.613  1.00  0.66           H  
ATOM   1118 1HG1 ILE A  78     -10.717 -28.881 -10.469  1.00  0.66           H  
ATOM   1119 2HG1 ILE A  78     -10.215 -28.731 -12.156  1.00  0.66           H  
ATOM   1120 1HG2 ILE A  78     -13.440 -28.345 -10.209  1.00  0.66           H  
ATOM   1121 2HG2 ILE A  78     -14.154 -29.817 -10.874  1.00  0.66           H  
ATOM   1122 3HG2 ILE A  78     -12.724 -29.910  -9.814  1.00  0.66           H  
ATOM   1123 1HD1 ILE A  78     -10.122 -26.682 -10.912  1.00  0.66           H  
ATOM   1124 2HD1 ILE A  78     -11.352 -26.593 -12.187  1.00  0.66           H  
ATOM   1125 3HD1 ILE A  78     -11.827 -26.831 -10.509  1.00  0.66           H  
ATOM   1126  N   THR A  79     -13.536 -32.409 -11.817  1.00  0.65           N  
ATOM   1127  CA  THR A  79     -14.679 -33.290 -11.984  1.00  0.65           C  
ATOM   1128  C   THR A  79     -15.760 -33.030 -10.941  1.00  0.65           C  
ATOM   1129  O   THR A  79     -16.943 -33.280 -11.182  1.00  0.65           O  
ATOM   1130  CB  THR A  79     -14.216 -34.746 -11.819  1.00  0.65           C  
ATOM   1131  OG1 THR A  79     -13.707 -34.928 -10.484  1.00  0.65           O  
ATOM   1132  CG2 THR A  79     -13.097 -35.065 -12.812  1.00  0.65           C  
ATOM   1133  H   THR A  79     -12.899 -32.592 -11.059  1.00  0.65           H  
ATOM   1134  HA  THR A  79     -15.101 -33.138 -12.977  1.00  0.65           H  
ATOM   1135  HB  THR A  79     -15.057 -35.416 -11.983  1.00  0.65           H  
ATOM   1136  HG1 THR A  79     -13.021 -34.250 -10.293  1.00  0.65           H  
ATOM   1137 1HG2 THR A  79     -12.776 -36.096 -12.676  1.00  0.65           H  
ATOM   1138 2HG2 THR A  79     -13.455 -34.925 -13.830  1.00  0.65           H  
ATOM   1139 3HG2 THR A  79     -12.259 -34.403 -12.630  1.00  0.65           H  
ATOM   1140  N   ASN A  80     -15.354 -32.489  -9.797  1.00  0.65           N  
ATOM   1141  CA  ASN A  80     -16.291 -32.219  -8.712  1.00  0.65           C  
ATOM   1142  C   ASN A  80     -16.085 -30.829  -8.147  1.00  0.65           C  
ATOM   1143  O   ASN A  80     -15.202 -30.589  -7.321  1.00  0.65           O  
ATOM   1144  CB  ASN A  80     -16.200 -33.281  -7.637  1.00  0.65           C  
ATOM   1145  CG  ASN A  80     -17.187 -33.080  -6.506  1.00  0.65           C  
ATOM   1146  OD1 ASN A  80     -17.611 -31.947  -6.210  1.00  0.65           O  
ATOM   1147  ND2 ASN A  80     -17.553 -34.160  -5.865  1.00  0.65           N  
ATOM   1148  H   ASN A  80     -14.355 -32.339  -9.671  1.00  0.65           H  
ATOM   1149  HA  ASN A  80     -17.303 -32.245  -9.117  1.00  0.65           H  
ATOM   1150 1HB  ASN A  80     -16.360 -34.265  -8.080  1.00  0.65           H  
ATOM   1151 2HB  ASN A  80     -15.210 -33.273  -7.215  1.00  0.65           H  
ATOM   1152 1HD2 ASN A  80     -18.186 -34.093  -5.091  1.00  0.65           H  
ATOM   1153 2HD2 ASN A  80     -17.182 -35.049  -6.125  1.00  0.65           H  
ATOM   1154  N   TRP A  81     -16.928 -29.917  -8.606  1.00  0.64           N  
ATOM   1155  CA  TRP A  81     -16.815 -28.504  -8.297  1.00  0.64           C  
ATOM   1156  C   TRP A  81     -17.158 -28.151  -6.863  1.00  0.64           C  
ATOM   1157  O   TRP A  81     -16.568 -27.234  -6.297  1.00  0.64           O  
ATOM   1158  CB  TRP A  81     -17.718 -27.748  -9.248  1.00  0.64           C  
ATOM   1159  CG  TRP A  81     -17.175 -27.780 -10.611  1.00  0.64           C  
ATOM   1160  CD1 TRP A  81     -17.637 -28.494 -11.672  1.00  0.64           C  
ATOM   1161  CD2 TRP A  81     -16.046 -27.051 -11.081  1.00  0.64           C  
ATOM   1162  NE1 TRP A  81     -16.862 -28.254 -12.765  1.00  0.64           N  
ATOM   1163  CE2 TRP A  81     -15.886 -27.367 -12.418  1.00  0.64           C  
ATOM   1164  CE3 TRP A  81     -15.176 -26.166 -10.488  1.00  0.64           C  
ATOM   1165  CZ2 TRP A  81     -14.895 -26.821 -13.162  1.00  0.64           C  
ATOM   1166  CZ3 TRP A  81     -14.193 -25.613 -11.247  1.00  0.64           C  
ATOM   1167  CH2 TRP A  81     -14.054 -25.930 -12.548  1.00  0.64           C  
ATOM   1168  H   TRP A  81     -17.650 -30.218  -9.248  1.00  0.64           H  
ATOM   1169  HA  TRP A  81     -15.785 -28.205  -8.486  1.00  0.64           H  
ATOM   1170 1HB  TRP A  81     -18.713 -28.191  -9.250  1.00  0.64           H  
ATOM   1171 2HB  TRP A  81     -17.812 -26.711  -8.927  1.00  0.64           H  
ATOM   1172  HD1 TRP A  81     -18.496 -29.161 -11.652  1.00  0.64           H  
ATOM   1173  HE1 TRP A  81     -16.994 -28.663 -13.679  1.00  0.64           H  
ATOM   1174  HE3 TRP A  81     -15.277 -25.913  -9.436  1.00  0.64           H  
ATOM   1175  HZ2 TRP A  81     -14.771 -27.053 -14.195  1.00  0.64           H  
ATOM   1176  HZ3 TRP A  81     -13.529 -24.919 -10.784  1.00  0.64           H  
ATOM   1177  HH2 TRP A  81     -13.258 -25.471 -13.122  1.00  0.64           H  
ATOM   1178  N   ASP A  82     -18.067 -28.895  -6.236  1.00  0.64           N  
ATOM   1179  CA  ASP A  82     -18.397 -28.569  -4.852  1.00  0.64           C  
ATOM   1180  C   ASP A  82     -17.188 -28.876  -3.985  1.00  0.64           C  
ATOM   1181  O   ASP A  82     -16.823 -28.112  -3.081  1.00  0.64           O  
ATOM   1182  CB  ASP A  82     -19.593 -29.383  -4.361  1.00  0.64           C  
ATOM   1183  CG  ASP A  82     -20.919 -28.961  -5.003  1.00  0.64           C  
ATOM   1184  OD1 ASP A  82     -20.964 -27.920  -5.621  1.00  0.64           O  
ATOM   1185  OD2 ASP A  82     -21.875 -29.683  -4.861  1.00  0.64           O  
ATOM   1186  H   ASP A  82     -18.521 -29.664  -6.707  1.00  0.64           H  
ATOM   1187  HA  ASP A  82     -18.624 -27.505  -4.775  1.00  0.64           H  
ATOM   1188 1HB  ASP A  82     -19.417 -30.443  -4.574  1.00  0.64           H  
ATOM   1189 2HB  ASP A  82     -19.678 -29.284  -3.280  1.00  0.64           H  
ATOM   1190  N   ASP A  83     -16.529 -29.981  -4.298  1.00  0.64           N  
ATOM   1191  CA  ASP A  83     -15.368 -30.353  -3.532  1.00  0.64           C  
ATOM   1192  C   ASP A  83     -14.179 -29.462  -3.893  1.00  0.64           C  
ATOM   1193  O   ASP A  83     -13.359 -29.137  -3.027  1.00  0.64           O  
ATOM   1194  CB  ASP A  83     -15.098 -31.828  -3.678  1.00  0.64           C  
ATOM   1195  CG  ASP A  83     -16.175 -32.638  -2.985  1.00  0.64           C  
ATOM   1196  OD1 ASP A  83     -16.960 -32.041  -2.282  1.00  0.64           O  
ATOM   1197  OD2 ASP A  83     -16.211 -33.838  -3.117  1.00  0.64           O  
ATOM   1198  H   ASP A  83     -16.856 -30.576  -5.059  1.00  0.64           H  
ATOM   1199  HA  ASP A  83     -15.591 -30.184  -2.481  1.00  0.64           H  
ATOM   1200 1HB  ASP A  83     -15.052 -32.093  -4.735  1.00  0.64           H  
ATOM   1201 2HB  ASP A  83     -14.164 -32.066  -3.229  1.00  0.64           H  
ATOM   1202  N   MET A  84     -14.091 -29.023  -5.154  1.00  0.64           N  
ATOM   1203  CA  MET A  84     -12.998 -28.130  -5.498  1.00  0.64           C  
ATOM   1204  C   MET A  84     -13.157 -26.813  -4.748  1.00  0.64           C  
ATOM   1205  O   MET A  84     -12.173 -26.219  -4.303  1.00  0.64           O  
ATOM   1206  CB  MET A  84     -12.928 -27.857  -6.983  1.00  0.64           C  
ATOM   1207  CG  MET A  84     -11.648 -27.209  -7.321  1.00  0.64           C  
ATOM   1208  SD  MET A  84     -10.282 -28.314  -7.021  1.00  0.64           S  
ATOM   1209  CE  MET A  84      -8.960 -27.175  -6.713  1.00  0.64           C  
ATOM   1210  H   MET A  84     -14.749 -29.333  -5.866  1.00  0.64           H  
ATOM   1211  HA  MET A  84     -12.063 -28.588  -5.182  1.00  0.64           H  
ATOM   1212 1HB  MET A  84     -13.029 -28.788  -7.537  1.00  0.64           H  
ATOM   1213 2HB  MET A  84     -13.748 -27.197  -7.279  1.00  0.64           H  
ATOM   1214 1HG  MET A  84     -11.636 -26.906  -8.340  1.00  0.64           H  
ATOM   1215 2HG  MET A  84     -11.519 -26.331  -6.694  1.00  0.64           H  
ATOM   1216 1HE  MET A  84      -8.045 -27.728  -6.500  1.00  0.64           H  
ATOM   1217 2HE  MET A  84      -8.810 -26.548  -7.588  1.00  0.64           H  
ATOM   1218 3HE  MET A  84      -9.210 -26.550  -5.856  1.00  0.64           H  
ATOM   1219  N   GLU A  85     -14.406 -26.360  -4.586  1.00  0.63           N  
ATOM   1220  CA  GLU A  85     -14.657 -25.145  -3.837  1.00  0.63           C  
ATOM   1221  C   GLU A  85     -14.133 -25.331  -2.408  1.00  0.63           C  
ATOM   1222  O   GLU A  85     -13.487 -24.431  -1.864  1.00  0.63           O  
ATOM   1223  CB  GLU A  85     -16.147 -24.775  -3.848  1.00  0.63           C  
ATOM   1224  CG  GLU A  85     -16.437 -23.487  -3.137  1.00  0.63           C  
ATOM   1225  CD  GLU A  85     -17.887 -23.046  -3.102  1.00  0.63           C  
ATOM   1226  OE1 GLU A  85     -18.595 -23.235  -4.059  1.00  0.63           O  
ATOM   1227  OE2 GLU A  85     -18.271 -22.480  -2.090  1.00  0.63           O  
ATOM   1228  H   GLU A  85     -15.191 -26.857  -5.007  1.00  0.63           H  
ATOM   1229  HA  GLU A  85     -14.105 -24.330  -4.296  1.00  0.63           H  
ATOM   1230 1HB  GLU A  85     -16.494 -24.688  -4.878  1.00  0.63           H  
ATOM   1231 2HB  GLU A  85     -16.725 -25.564  -3.372  1.00  0.63           H  
ATOM   1232 1HG  GLU A  85     -16.106 -23.632  -2.146  1.00  0.63           H  
ATOM   1233 2HG  GLU A  85     -15.839 -22.705  -3.577  1.00  0.63           H  
ATOM   1234  N   LYS A  86     -14.361 -26.519  -1.813  1.00  0.63           N  
ATOM   1235  CA  LYS A  86     -13.868 -26.791  -0.459  1.00  0.63           C  
ATOM   1236  C   LYS A  86     -12.335 -26.731  -0.412  1.00  0.63           C  
ATOM   1237  O   LYS A  86     -11.763 -26.176   0.533  1.00  0.63           O  
ATOM   1238  CB  LYS A  86     -14.354 -28.154   0.042  1.00  0.63           C  
ATOM   1239  CG  LYS A  86     -15.825 -28.239   0.367  1.00  0.63           C  
ATOM   1240  CD  LYS A  86     -16.187 -29.640   0.866  1.00  0.63           C  
ATOM   1241  CE  LYS A  86     -17.669 -29.765   1.161  1.00  0.63           C  
ATOM   1242  NZ  LYS A  86     -18.097 -28.865   2.270  1.00  0.63           N  
ATOM   1243  H   LYS A  86     -14.926 -27.220  -2.301  1.00  0.63           H  
ATOM   1244  HA  LYS A  86     -14.254 -26.022   0.207  1.00  0.63           H  
ATOM   1245 1HB  LYS A  86     -14.132 -28.918  -0.693  1.00  0.63           H  
ATOM   1246 2HB  LYS A  86     -13.821 -28.413   0.938  1.00  0.63           H  
ATOM   1247 1HG  LYS A  86     -16.076 -27.505   1.132  1.00  0.63           H  
ATOM   1248 2HG  LYS A  86     -16.404 -28.020  -0.531  1.00  0.63           H  
ATOM   1249 1HD  LYS A  86     -15.939 -30.364   0.086  1.00  0.63           H  
ATOM   1250 2HD  LYS A  86     -15.613 -29.887   1.761  1.00  0.63           H  
ATOM   1251 1HE  LYS A  86     -18.232 -29.516   0.262  1.00  0.63           H  
ATOM   1252 2HE  LYS A  86     -17.888 -30.797   1.441  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  86     -19.085 -28.982   2.436  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  86     -17.583 -29.103   3.113  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  86     -17.907 -27.908   2.016  1.00  0.63           H  
ATOM   1256  N   ILE A  87     -11.668 -27.231  -1.462  1.00  0.62           N  
ATOM   1257  CA  ILE A  87     -10.206 -27.139  -1.531  1.00  0.62           C  
ATOM   1258  C   ILE A  87      -9.746 -25.689  -1.571  1.00  0.62           C  
ATOM   1259  O   ILE A  87      -8.782 -25.309  -0.892  1.00  0.62           O  
ATOM   1260  CB  ILE A  87      -9.611 -27.915  -2.720  1.00  0.62           C  
ATOM   1261  CG1 ILE A  87      -9.736 -29.416  -2.494  1.00  0.62           C  
ATOM   1262  CG2 ILE A  87      -8.205 -27.510  -2.980  1.00  0.62           C  
ATOM   1263  CD1 ILE A  87      -9.376 -30.235  -3.704  1.00  0.62           C  
ATOM   1264  H   ILE A  87     -12.192 -27.700  -2.202  1.00  0.62           H  
ATOM   1265  HA  ILE A  87      -9.794 -27.580  -0.641  1.00  0.62           H  
ATOM   1266  HB  ILE A  87     -10.197 -27.686  -3.606  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  87      -9.079 -29.705  -1.676  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  87     -10.765 -29.645  -2.213  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  87      -7.842 -28.054  -3.842  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  87      -8.153 -26.439  -3.182  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  87      -7.620 -27.745  -2.125  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  87      -9.471 -31.292  -3.466  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  87     -10.036 -29.981  -4.526  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  87      -8.349 -30.030  -3.993  1.00  0.62           H  
ATOM   1275  N   TRP A  88     -10.422 -24.872  -2.361  1.00  0.62           N  
ATOM   1276  CA  TRP A  88     -10.086 -23.461  -2.431  1.00  0.62           C  
ATOM   1277  C   TRP A  88     -10.366 -22.746  -1.097  1.00  0.62           C  
ATOM   1278  O   TRP A  88      -9.558 -21.934  -0.649  1.00  0.62           O  
ATOM   1279  CB  TRP A  88     -10.821 -22.828  -3.596  1.00  0.62           C  
ATOM   1280  CG  TRP A  88     -10.233 -23.185  -4.902  1.00  0.62           C  
ATOM   1281  CD1 TRP A  88      -8.925 -23.446  -5.145  1.00  0.62           C  
ATOM   1282  CD2 TRP A  88     -10.920 -23.382  -6.159  1.00  0.62           C  
ATOM   1283  NE1 TRP A  88      -8.744 -23.762  -6.459  1.00  0.62           N  
ATOM   1284  CE2 TRP A  88      -9.949 -23.736  -7.094  1.00  0.62           C  
ATOM   1285  CE3 TRP A  88     -12.260 -23.294  -6.561  1.00  0.62           C  
ATOM   1286  CZ2 TRP A  88     -10.263 -24.004  -8.403  1.00  0.62           C  
ATOM   1287  CZ3 TRP A  88     -12.573 -23.572  -7.886  1.00  0.62           C  
ATOM   1288  CH2 TRP A  88     -11.596 -23.918  -8.771  1.00  0.62           C  
ATOM   1289  H   TRP A  88     -11.188 -25.244  -2.925  1.00  0.62           H  
ATOM   1290  HA  TRP A  88      -9.021 -23.380  -2.637  1.00  0.62           H  
ATOM   1291 1HB  TRP A  88     -11.857 -23.155  -3.591  1.00  0.62           H  
ATOM   1292 2HB  TRP A  88     -10.794 -21.747  -3.500  1.00  0.62           H  
ATOM   1293  HD1 TRP A  88      -8.131 -23.405  -4.400  1.00  0.62           H  
ATOM   1294  HE1 TRP A  88      -7.862 -23.997  -6.887  1.00  0.62           H  
ATOM   1295  HE3 TRP A  88     -13.032 -23.017  -5.851  1.00  0.62           H  
ATOM   1296  HZ2 TRP A  88      -9.504 -24.285  -9.129  1.00  0.62           H  
ATOM   1297  HZ3 TRP A  88     -13.611 -23.510  -8.202  1.00  0.62           H  
ATOM   1298  HH2 TRP A  88     -11.862 -24.133  -9.789  1.00  0.62           H  
ATOM   1299  N   HIS A  89     -11.459 -23.081  -0.400  1.00  0.62           N  
ATOM   1300  CA  HIS A  89     -11.694 -22.415   0.886  1.00  0.62           C  
ATOM   1301  C   HIS A  89     -10.603 -22.803   1.862  1.00  0.62           C  
ATOM   1302  O   HIS A  89     -10.071 -21.962   2.586  1.00  0.62           O  
ATOM   1303  CB  HIS A  89     -13.048 -22.790   1.504  1.00  0.62           C  
ATOM   1304  CG  HIS A  89     -14.247 -22.182   0.856  1.00  0.62           C  
ATOM   1305  ND1 HIS A  89     -14.478 -20.821   0.820  1.00  0.62           N  
ATOM   1306  CD2 HIS A  89     -15.287 -22.757   0.242  1.00  0.62           C  
ATOM   1307  CE1 HIS A  89     -15.619 -20.593   0.183  1.00  0.62           C  
ATOM   1308  NE2 HIS A  89     -16.128 -21.756  -0.177  1.00  0.62           N  
ATOM   1309  H   HIS A  89     -12.130 -23.749  -0.779  1.00  0.62           H  
ATOM   1310  HA  HIS A  89     -11.653 -21.341   0.771  1.00  0.62           H  
ATOM   1311 1HB  HIS A  89     -13.164 -23.875   1.461  1.00  0.62           H  
ATOM   1312 2HB  HIS A  89     -13.052 -22.506   2.554  1.00  0.62           H  
ATOM   1313  HD2 HIS A  89     -15.433 -23.825   0.094  1.00  0.62           H  
ATOM   1314  HE1 HIS A  89     -16.058 -19.615  -0.012  1.00  0.62           H  
ATOM   1315  HE2 HIS A  89     -17.010 -21.930  -0.701  1.00  0.62           H  
ATOM   1316  N   TYR A  90     -10.235 -24.073   1.855  1.00  0.63           N  
ATOM   1317  CA  TYR A  90      -9.181 -24.568   2.712  1.00  0.63           C  
ATOM   1318  C   TYR A  90      -7.871 -23.828   2.428  1.00  0.63           C  
ATOM   1319  O   TYR A  90      -7.244 -23.274   3.344  1.00  0.63           O  
ATOM   1320  CB  TYR A  90      -9.042 -26.065   2.484  1.00  0.63           C  
ATOM   1321  CG  TYR A  90      -7.987 -26.772   3.247  1.00  0.63           C  
ATOM   1322  CD1 TYR A  90      -8.202 -27.153   4.562  1.00  0.63           C  
ATOM   1323  CD2 TYR A  90      -6.802 -27.057   2.630  1.00  0.63           C  
ATOM   1324  CE1 TYR A  90      -7.212 -27.814   5.248  1.00  0.63           C  
ATOM   1325  CE2 TYR A  90      -5.819 -27.710   3.309  1.00  0.63           C  
ATOM   1326  CZ  TYR A  90      -6.013 -28.086   4.607  1.00  0.63           C  
ATOM   1327  OH  TYR A  90      -5.000 -28.707   5.279  1.00  0.63           O  
ATOM   1328  H   TYR A  90     -10.715 -24.735   1.243  1.00  0.63           H  
ATOM   1329  HA  TYR A  90      -9.460 -24.384   3.746  1.00  0.63           H  
ATOM   1330 1HB  TYR A  90      -9.997 -26.538   2.716  1.00  0.63           H  
ATOM   1331 2HB  TYR A  90      -8.857 -26.242   1.434  1.00  0.63           H  
ATOM   1332  HD1 TYR A  90      -9.150 -26.932   5.049  1.00  0.63           H  
ATOM   1333  HD2 TYR A  90      -6.649 -26.751   1.603  1.00  0.63           H  
ATOM   1334  HE1 TYR A  90      -7.366 -28.116   6.286  1.00  0.63           H  
ATOM   1335  HE2 TYR A  90      -4.872 -27.924   2.825  1.00  0.63           H  
ATOM   1336  HH  TYR A  90      -4.167 -28.211   5.106  1.00  0.63           H  
ATOM   1337  N   THR A  91      -7.497 -23.764   1.146  1.00  0.63           N  
ATOM   1338  CA  THR A  91      -6.260 -23.128   0.730  1.00  0.63           C  
ATOM   1339  C   THR A  91      -6.189 -21.674   1.192  1.00  0.63           C  
ATOM   1340  O   THR A  91      -5.235 -21.258   1.852  1.00  0.63           O  
ATOM   1341  CB  THR A  91      -6.163 -23.128  -0.810  1.00  0.63           C  
ATOM   1342  OG1 THR A  91      -6.198 -24.456  -1.294  1.00  0.63           O  
ATOM   1343  CG2 THR A  91      -4.890 -22.457  -1.276  1.00  0.63           C  
ATOM   1344  H   THR A  91      -8.073 -24.215   0.435  1.00  0.63           H  
ATOM   1345  HA  THR A  91      -5.426 -23.683   1.151  1.00  0.63           H  
ATOM   1346  HB  THR A  91      -7.013 -22.596  -1.216  1.00  0.63           H  
ATOM   1347  HG1 THR A  91      -7.033 -24.878  -0.974  1.00  0.63           H  
ATOM   1348 1HG2 THR A  91      -4.852 -22.462  -2.365  1.00  0.63           H  
ATOM   1349 2HG2 THR A  91      -4.887 -21.441  -0.921  1.00  0.63           H  
ATOM   1350 3HG2 THR A  91      -4.028 -22.989  -0.877  1.00  0.63           H  
ATOM   1351  N   PHE A  92      -7.222 -20.896   0.884  1.00  0.64           N  
ATOM   1352  CA  PHE A  92      -7.215 -19.481   1.220  1.00  0.64           C  
ATOM   1353  C   PHE A  92      -7.408 -19.185   2.698  1.00  0.64           C  
ATOM   1354  O   PHE A  92      -6.704 -18.350   3.267  1.00  0.64           O  
ATOM   1355  CB  PHE A  92      -8.304 -18.765   0.428  1.00  0.64           C  
ATOM   1356  CG  PHE A  92      -7.991 -18.513  -1.036  1.00  0.64           C  
ATOM   1357  CD1 PHE A  92      -7.923 -19.557  -1.951  1.00  0.64           C  
ATOM   1358  CD2 PHE A  92      -7.824 -17.226  -1.508  1.00  0.64           C  
ATOM   1359  CE1 PHE A  92      -7.689 -19.334  -3.282  1.00  0.64           C  
ATOM   1360  CE2 PHE A  92      -7.600 -16.999  -2.859  1.00  0.64           C  
ATOM   1361  CZ  PHE A  92      -7.533 -18.051  -3.736  1.00  0.64           C  
ATOM   1362  H   PHE A  92      -8.016 -21.288   0.373  1.00  0.64           H  
ATOM   1363  HA  PHE A  92      -6.259 -19.067   0.924  1.00  0.64           H  
ATOM   1364 1HB  PHE A  92      -9.224 -19.356   0.481  1.00  0.64           H  
ATOM   1365 2HB  PHE A  92      -8.515 -17.804   0.905  1.00  0.64           H  
ATOM   1366  HD1 PHE A  92      -8.050 -20.557  -1.607  1.00  0.64           H  
ATOM   1367  HD2 PHE A  92      -7.886 -16.388  -0.805  1.00  0.64           H  
ATOM   1368  HE1 PHE A  92      -7.636 -20.174  -3.975  1.00  0.64           H  
ATOM   1369  HE2 PHE A  92      -7.483 -15.988  -3.235  1.00  0.64           H  
ATOM   1370  HZ  PHE A  92      -7.355 -17.861  -4.793  1.00  0.64           H  
ATOM   1371  N   TYR A  93      -8.321 -19.878   3.361  1.00  0.65           N  
ATOM   1372  CA  TYR A  93      -8.621 -19.487   4.724  1.00  0.65           C  
ATOM   1373  C   TYR A  93      -7.897 -20.262   5.824  1.00  0.65           C  
ATOM   1374  O   TYR A  93      -7.691 -19.709   6.904  1.00  0.65           O  
ATOM   1375  CB  TYR A  93     -10.128 -19.555   4.927  1.00  0.65           C  
ATOM   1376  CG  TYR A  93     -10.891 -18.566   4.050  1.00  0.65           C  
ATOM   1377  CD1 TYR A  93     -11.676 -19.028   3.004  1.00  0.65           C  
ATOM   1378  CD2 TYR A  93     -10.800 -17.198   4.292  1.00  0.65           C  
ATOM   1379  CE1 TYR A  93     -12.375 -18.145   2.214  1.00  0.65           C  
ATOM   1380  CE2 TYR A  93     -11.504 -16.311   3.503  1.00  0.65           C  
ATOM   1381  CZ  TYR A  93     -12.294 -16.784   2.471  1.00  0.65           C  
ATOM   1382  OH  TYR A  93     -13.010 -15.904   1.696  1.00  0.65           O  
ATOM   1383  H   TYR A  93      -8.865 -20.618   2.920  1.00  0.65           H  
ATOM   1384  HA  TYR A  93      -8.331 -18.443   4.836  1.00  0.65           H  
ATOM   1385 1HB  TYR A  93     -10.482 -20.562   4.703  1.00  0.65           H  
ATOM   1386 2HB  TYR A  93     -10.366 -19.348   5.969  1.00  0.65           H  
ATOM   1387  HD1 TYR A  93     -11.745 -20.092   2.814  1.00  0.65           H  
ATOM   1388  HD2 TYR A  93     -10.180 -16.827   5.109  1.00  0.65           H  
ATOM   1389  HE1 TYR A  93     -12.996 -18.518   1.399  1.00  0.65           H  
ATOM   1390  HE2 TYR A  93     -11.442 -15.241   3.698  1.00  0.65           H  
ATOM   1391  HH  TYR A  93     -13.588 -16.396   1.102  1.00  0.65           H  
ATOM   1392  N   ASN A  94      -7.508 -21.519   5.580  1.00  0.68           N  
ATOM   1393  CA  ASN A  94      -6.863 -22.309   6.627  1.00  0.68           C  
ATOM   1394  C   ASN A  94      -5.353 -22.441   6.416  1.00  0.68           C  
ATOM   1395  O   ASN A  94      -4.582 -22.382   7.378  1.00  0.68           O  
ATOM   1396  CB  ASN A  94      -7.508 -23.678   6.723  1.00  0.68           C  
ATOM   1397  CG  ASN A  94      -8.950 -23.605   7.175  1.00  0.68           C  
ATOM   1398  OD1 ASN A  94      -9.306 -22.797   8.041  1.00  0.68           O  
ATOM   1399  ND2 ASN A  94      -9.783 -24.437   6.612  1.00  0.68           N  
ATOM   1400  H   ASN A  94      -7.659 -21.957   4.676  1.00  0.68           H  
ATOM   1401  HA  ASN A  94      -7.009 -21.801   7.580  1.00  0.68           H  
ATOM   1402 1HB  ASN A  94      -7.465 -24.171   5.750  1.00  0.68           H  
ATOM   1403 2HB  ASN A  94      -6.946 -24.295   7.422  1.00  0.68           H  
ATOM   1404 1HD2 ASN A  94     -10.749 -24.431   6.871  1.00  0.68           H  
ATOM   1405 2HD2 ASN A  94      -9.456 -25.078   5.922  1.00  0.68           H  
ATOM   1406  N   GLU A  95      -4.923 -22.596   5.165  1.00  0.72           N  
ATOM   1407  CA  GLU A  95      -3.494 -22.770   4.886  1.00  0.72           C  
ATOM   1408  C   GLU A  95      -2.730 -21.456   4.671  1.00  0.72           C  
ATOM   1409  O   GLU A  95      -1.729 -21.197   5.338  1.00  0.72           O  
ATOM   1410  CB  GLU A  95      -3.322 -23.647   3.655  1.00  0.72           C  
ATOM   1411  CG  GLU A  95      -3.676 -25.127   3.811  1.00  0.72           C  
ATOM   1412  CD  GLU A  95      -2.640 -25.920   4.628  1.00  0.72           C  
ATOM   1413  OE1 GLU A  95      -1.551 -25.425   4.784  1.00  0.72           O  
ATOM   1414  OE2 GLU A  95      -2.928 -27.020   5.065  1.00  0.72           O  
ATOM   1415  H   GLU A  95      -5.608 -22.650   4.409  1.00  0.72           H  
ATOM   1416  HA  GLU A  95      -3.044 -23.279   5.737  1.00  0.72           H  
ATOM   1417 1HB  GLU A  95      -3.924 -23.250   2.852  1.00  0.72           H  
ATOM   1418 2HB  GLU A  95      -2.307 -23.587   3.342  1.00  0.72           H  
ATOM   1419 1HG  GLU A  95      -4.646 -25.192   4.305  1.00  0.72           H  
ATOM   1420 2HG  GLU A  95      -3.771 -25.566   2.819  1.00  0.72           H  
ATOM   1421  N   LEU A  96      -3.220 -20.612   3.769  1.00  0.76           N  
ATOM   1422  CA  LEU A  96      -2.582 -19.336   3.459  1.00  0.76           C  
ATOM   1423  C   LEU A  96      -2.956 -18.236   4.441  1.00  0.76           C  
ATOM   1424  O   LEU A  96      -2.238 -17.246   4.584  1.00  0.76           O  
ATOM   1425  CB  LEU A  96      -3.003 -18.896   2.073  1.00  0.76           C  
ATOM   1426  CG  LEU A  96      -2.563 -19.743   0.925  1.00  0.76           C  
ATOM   1427  CD1 LEU A  96      -3.264 -19.235  -0.254  1.00  0.76           C  
ATOM   1428  CD2 LEU A  96      -1.047 -19.646   0.743  1.00  0.76           C  
ATOM   1429  H   LEU A  96      -4.040 -20.883   3.229  1.00  0.76           H  
ATOM   1430  HA  LEU A  96      -1.503 -19.476   3.485  1.00  0.76           H  
ATOM   1431 1HB  LEU A  96      -4.087 -18.890   2.057  1.00  0.76           H  
ATOM   1432 2HB  LEU A  96      -2.645 -17.882   1.903  1.00  0.76           H  
ATOM   1433  HG  LEU A  96      -2.844 -20.784   1.087  1.00  0.76           H  
ATOM   1434 1HD1 LEU A  96      -2.985 -19.810  -1.116  1.00  0.76           H  
ATOM   1435 2HD1 LEU A  96      -4.324 -19.309  -0.107  1.00  0.76           H  
ATOM   1436 3HD1 LEU A  96      -2.998 -18.201  -0.385  1.00  0.76           H  
ATOM   1437 1HD2 LEU A  96      -0.748 -20.248  -0.106  1.00  0.76           H  
ATOM   1438 2HD2 LEU A  96      -0.764 -18.608   0.568  1.00  0.76           H  
ATOM   1439 3HD2 LEU A  96      -0.551 -20.017   1.640  1.00  0.76           H  
ATOM   1440  N   ARG A  97      -4.101 -18.409   5.097  1.00  0.81           N  
ATOM   1441  CA  ARG A  97      -4.673 -17.435   6.026  1.00  0.81           C  
ATOM   1442  C   ARG A  97      -4.844 -16.057   5.388  1.00  0.81           C  
ATOM   1443  O   ARG A  97      -4.448 -15.045   5.975  1.00  0.81           O  
ATOM   1444  CB  ARG A  97      -3.803 -17.290   7.274  1.00  0.81           C  
ATOM   1445  CG  ARG A  97      -3.535 -18.592   8.037  1.00  0.81           C  
ATOM   1446  CD  ARG A  97      -4.777 -19.160   8.595  1.00  0.81           C  
ATOM   1447  NE  ARG A  97      -4.543 -20.406   9.311  1.00  0.81           N  
ATOM   1448  CZ  ARG A  97      -4.259 -20.509  10.623  1.00  0.81           C  
ATOM   1449  NH1 ARG A  97      -4.183 -19.425  11.368  1.00  0.81           N  
ATOM   1450  NH2 ARG A  97      -4.058 -21.698  11.166  1.00  0.81           N  
ATOM   1451  H   ARG A  97      -4.614 -19.260   4.924  1.00  0.81           H  
ATOM   1452  HA  ARG A  97      -5.658 -17.798   6.329  1.00  0.81           H  
ATOM   1453 1HB  ARG A  97      -2.842 -16.854   7.010  1.00  0.81           H  
ATOM   1454 2HB  ARG A  97      -4.289 -16.602   7.966  1.00  0.81           H  
ATOM   1455 1HG  ARG A  97      -3.103 -19.335   7.359  1.00  0.81           H  
ATOM   1456 2HG  ARG A  97      -2.844 -18.402   8.855  1.00  0.81           H  
ATOM   1457 1HD  ARG A  97      -5.241 -18.451   9.276  1.00  0.81           H  
ATOM   1458 2HD  ARG A  97      -5.448 -19.370   7.776  1.00  0.81           H  
ATOM   1459  HE  ARG A  97      -4.590 -21.267   8.755  1.00  0.81           H  
ATOM   1460 1HH1 ARG A  97      -4.338 -18.518  10.953  1.00  0.81           H  
ATOM   1461 2HH1 ARG A  97      -3.971 -19.503  12.353  1.00  0.81           H  
ATOM   1462 1HH2 ARG A  97      -4.115 -22.536  10.601  1.00  0.81           H  
ATOM   1463 2HH2 ARG A  97      -3.847 -21.772  12.148  1.00  0.81           H  
ATOM   1464  N   VAL A  98      -5.432 -16.018   4.190  1.00  0.87           N  
ATOM   1465  CA  VAL A  98      -5.618 -14.759   3.484  1.00  0.87           C  
ATOM   1466  C   VAL A  98      -7.004 -14.642   2.861  1.00  0.87           C  
ATOM   1467  O   VAL A  98      -7.495 -15.574   2.227  1.00  0.87           O  
ATOM   1468  CB  VAL A  98      -4.605 -14.688   2.331  1.00  0.87           C  
ATOM   1469  CG1 VAL A  98      -4.918 -15.843   1.336  1.00  0.87           C  
ATOM   1470  CG2 VAL A  98      -4.650 -13.289   1.692  1.00  0.87           C  
ATOM   1471  H   VAL A  98      -5.761 -16.886   3.773  1.00  0.87           H  
ATOM   1472  HA  VAL A  98      -5.465 -13.934   4.179  1.00  0.87           H  
ATOM   1473  HB  VAL A  98      -3.602 -14.867   2.725  1.00  0.87           H  
ATOM   1474 1HG1 VAL A  98      -4.211 -15.855   0.514  1.00  0.87           H  
ATOM   1475 2HG1 VAL A  98      -4.869 -16.778   1.869  1.00  0.87           H  
ATOM   1476 3HG1 VAL A  98      -5.922 -15.719   0.945  1.00  0.87           H  
ATOM   1477 1HG2 VAL A  98      -3.936 -13.211   0.890  1.00  0.87           H  
ATOM   1478 2HG2 VAL A  98      -5.627 -13.088   1.296  1.00  0.87           H  
ATOM   1479 3HG2 VAL A  98      -4.416 -12.538   2.448  1.00  0.87           H  
ATOM   1480  N   ALA A  99      -7.621 -13.472   2.968  1.00  0.92           N  
ATOM   1481  CA  ALA A  99      -8.886 -13.307   2.285  1.00  0.92           C  
ATOM   1482  C   ALA A  99      -8.622 -13.127   0.787  1.00  0.92           C  
ATOM   1483  O   ALA A  99      -7.842 -12.254   0.421  1.00  0.92           O  
ATOM   1484  CB  ALA A  99      -9.644 -12.104   2.814  1.00  0.92           C  
ATOM   1485  H   ALA A  99      -7.209 -12.716   3.503  1.00  0.92           H  
ATOM   1486  HA  ALA A  99      -9.460 -14.207   2.469  1.00  0.92           H  
ATOM   1487 1HB  ALA A  99     -10.599 -12.009   2.296  1.00  0.92           H  
ATOM   1488 2HB  ALA A  99      -9.824 -12.231   3.882  1.00  0.92           H  
ATOM   1489 3HB  ALA A  99      -9.055 -11.202   2.653  1.00  0.92           H  
ATOM   1490  N   PRO A 100      -9.370 -13.785  -0.108  1.00  0.95           N  
ATOM   1491  CA  PRO A 100      -9.251 -13.679  -1.557  1.00  0.95           C  
ATOM   1492  C   PRO A 100      -9.516 -12.269  -2.068  1.00  0.95           C  
ATOM   1493  O   PRO A 100      -8.993 -11.853  -3.102  1.00  0.95           O  
ATOM   1494  CB  PRO A 100     -10.331 -14.639  -2.021  1.00  0.95           C  
ATOM   1495  CG  PRO A 100     -11.269 -14.780  -0.850  1.00  0.95           C  
ATOM   1496  CD  PRO A 100     -10.433 -14.673   0.344  1.00  0.95           C  
ATOM   1497  HA  PRO A 100      -8.268 -14.028  -1.876  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100     -10.838 -14.199  -2.882  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100      -9.918 -15.578  -2.353  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100     -12.014 -13.978  -0.860  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100     -11.825 -15.720  -0.910  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100     -11.065 -14.203   1.102  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100     -10.032 -15.653   0.656  1.00  0.95           H  
ATOM   1504  N   GLU A 101     -10.257 -11.506  -1.280  1.00  0.95           N  
ATOM   1505  CA  GLU A 101     -10.622 -10.142  -1.600  1.00  0.95           C  
ATOM   1506  C   GLU A 101      -9.417  -9.202  -1.635  1.00  0.95           C  
ATOM   1507  O   GLU A 101      -9.480  -8.127  -2.235  1.00  0.95           O  
ATOM   1508  CB  GLU A 101     -11.645  -9.648  -0.580  1.00  0.95           C  
ATOM   1509  CG  GLU A 101     -12.996 -10.356  -0.681  1.00  0.95           C  
ATOM   1510  CD  GLU A 101     -13.999  -9.935   0.372  1.00  0.95           C  
ATOM   1511  OE1 GLU A 101     -13.635  -9.162   1.228  1.00  0.95           O  
ATOM   1512  OE2 GLU A 101     -15.136 -10.384   0.324  1.00  0.95           O  
ATOM   1513  H   GLU A 101     -10.631 -11.904  -0.433  1.00  0.95           H  
ATOM   1514  HA  GLU A 101     -11.088 -10.142  -2.586  1.00  0.95           H  
ATOM   1515 1HB  GLU A 101     -11.254  -9.799   0.428  1.00  0.95           H  
ATOM   1516 2HB  GLU A 101     -11.809  -8.581  -0.716  1.00  0.95           H  
ATOM   1517 1HG  GLU A 101     -13.404 -10.126  -1.658  1.00  0.95           H  
ATOM   1518 2HG  GLU A 101     -12.835 -11.434  -0.628  1.00  0.95           H  
ATOM   1519  N   GLU A 102      -8.333  -9.575  -0.951  1.00  0.93           N  
ATOM   1520  CA  GLU A 102      -7.164  -8.712  -0.868  1.00  0.93           C  
ATOM   1521  C   GLU A 102      -6.164  -8.891  -2.010  1.00  0.93           C  
ATOM   1522  O   GLU A 102      -5.166  -8.168  -2.066  1.00  0.93           O  
ATOM   1523  CB  GLU A 102      -6.422  -8.930   0.454  1.00  0.93           C  
ATOM   1524  CG  GLU A 102      -7.204  -8.541   1.705  1.00  0.93           C  
ATOM   1525  CD  GLU A 102      -6.411  -8.726   2.995  1.00  0.93           C  
ATOM   1526  OE1 GLU A 102      -5.272  -9.137   2.930  1.00  0.93           O  
ATOM   1527  OE2 GLU A 102      -6.952  -8.447   4.042  1.00  0.93           O  
ATOM   1528  H   GLU A 102      -8.300 -10.487  -0.492  1.00  0.93           H  
ATOM   1529  HA  GLU A 102      -7.511  -7.680  -0.895  1.00  0.93           H  
ATOM   1530 1HB  GLU A 102      -6.159  -9.989   0.543  1.00  0.93           H  
ATOM   1531 2HB  GLU A 102      -5.491  -8.364   0.446  1.00  0.93           H  
ATOM   1532 1HG  GLU A 102      -7.503  -7.497   1.621  1.00  0.93           H  
ATOM   1533 2HG  GLU A 102      -8.109  -9.145   1.746  1.00  0.93           H  
ATOM   1534  N   HIS A 103      -6.380  -9.844  -2.914  1.00  0.88           N  
ATOM   1535  CA  HIS A 103      -5.362 -10.034  -3.943  1.00  0.88           C  
ATOM   1536  C   HIS A 103      -5.858 -10.711  -5.226  1.00  0.88           C  
ATOM   1537  O   HIS A 103      -6.768 -11.531  -5.179  1.00  0.88           O  
ATOM   1538  CB  HIS A 103      -4.239 -10.904  -3.367  1.00  0.88           C  
ATOM   1539  CG  HIS A 103      -4.742 -12.207  -2.950  1.00  0.88           C  
ATOM   1540  ND1 HIS A 103      -5.140 -12.472  -1.674  1.00  0.88           N  
ATOM   1541  CD2 HIS A 103      -4.989 -13.312  -3.650  1.00  0.88           C  
ATOM   1542  CE1 HIS A 103      -5.587 -13.703  -1.613  1.00  0.88           C  
ATOM   1543  NE2 HIS A 103      -5.501 -14.226  -2.794  1.00  0.88           N  
ATOM   1544  H   HIS A 103      -7.220 -10.428  -2.885  1.00  0.88           H  
ATOM   1545  HA  HIS A 103      -4.959  -9.057  -4.183  1.00  0.88           H  
ATOM   1546 1HB  HIS A 103      -3.455 -11.071  -4.109  1.00  0.88           H  
ATOM   1547 2HB  HIS A 103      -3.784 -10.416  -2.512  1.00  0.88           H  
ATOM   1548  HD2 HIS A 103      -4.823 -13.461  -4.700  1.00  0.88           H  
ATOM   1549  HE1 HIS A 103      -5.977 -14.195  -0.745  1.00  0.88           H  
ATOM   1550  HE2 HIS A 103      -5.776 -15.160  -3.053  1.00  0.88           H  
ATOM   1551  N   PRO A 104      -5.249 -10.423  -6.389  1.00  0.82           N  
ATOM   1552  CA  PRO A 104      -5.499 -11.094  -7.651  1.00  0.82           C  
ATOM   1553  C   PRO A 104      -4.947 -12.508  -7.553  1.00  0.82           C  
ATOM   1554  O   PRO A 104      -3.978 -12.715  -6.819  1.00  0.82           O  
ATOM   1555  CB  PRO A 104      -4.750 -10.203  -8.643  1.00  0.82           C  
ATOM   1556  CG  PRO A 104      -3.661  -9.536  -7.849  1.00  0.82           C  
ATOM   1557  CD  PRO A 104      -4.233  -9.342  -6.468  1.00  0.82           C  
ATOM   1558  HA  PRO A 104      -6.580 -11.107  -7.855  1.00  0.82           H  
ATOM   1559 1HB  PRO A 104      -4.366 -10.786  -9.455  1.00  0.82           H  
ATOM   1560 2HB  PRO A 104      -5.430  -9.475  -9.069  1.00  0.82           H  
ATOM   1561 1HG  PRO A 104      -2.768 -10.144  -7.856  1.00  0.82           H  
ATOM   1562 2HG  PRO A 104      -3.386  -8.584  -8.328  1.00  0.82           H  
ATOM   1563 1HD  PRO A 104      -3.415  -9.479  -5.746  1.00  0.82           H  
ATOM   1564 2HD  PRO A 104      -4.708  -8.352  -6.383  1.00  0.82           H  
ATOM   1565  N   THR A 105      -5.520 -13.456  -8.294  1.00  0.76           N  
ATOM   1566  CA  THR A 105      -5.003 -14.829  -8.237  1.00  0.76           C  
ATOM   1567  C   THR A 105      -4.619 -15.434  -9.599  1.00  0.76           C  
ATOM   1568  O   THR A 105      -5.399 -15.374 -10.554  1.00  0.76           O  
ATOM   1569  CB  THR A 105      -6.044 -15.751  -7.556  1.00  0.76           C  
ATOM   1570  OG1 THR A 105      -6.322 -15.263  -6.231  1.00  0.76           O  
ATOM   1571  CG2 THR A 105      -5.493 -17.165  -7.422  1.00  0.76           C  
ATOM   1572  H   THR A 105      -6.324 -13.214  -8.876  1.00  0.76           H  
ATOM   1573  HA  THR A 105      -4.108 -14.824  -7.622  1.00  0.76           H  
ATOM   1574  HB  THR A 105      -6.963 -15.767  -8.142  1.00  0.76           H  
ATOM   1575  HG1 THR A 105      -6.792 -14.425  -6.283  1.00  0.76           H  
ATOM   1576 1HG2 THR A 105      -6.224 -17.795  -6.931  1.00  0.76           H  
ATOM   1577 2HG2 THR A 105      -5.274 -17.562  -8.401  1.00  0.76           H  
ATOM   1578 3HG2 THR A 105      -4.578 -17.152  -6.831  1.00  0.76           H  
ATOM   1579  N   LEU A 106      -3.436 -16.055  -9.657  1.00  0.72           N  
ATOM   1580  CA  LEU A 106      -2.980 -16.785 -10.836  1.00  0.72           C  
ATOM   1581  C   LEU A 106      -3.221 -18.254 -10.573  1.00  0.72           C  
ATOM   1582  O   LEU A 106      -2.764 -18.786  -9.558  1.00  0.72           O  
ATOM   1583  CB  LEU A 106      -1.465 -16.579 -11.115  1.00  0.72           C  
ATOM   1584  CG  LEU A 106      -0.894 -17.242 -12.444  1.00  0.72           C  
ATOM   1585  CD1 LEU A 106       0.335 -16.474 -12.913  1.00  0.72           C  
ATOM   1586  CD2 LEU A 106      -0.471 -18.679 -12.213  1.00  0.72           C  
ATOM   1587  H   LEU A 106      -2.857 -16.048  -8.828  1.00  0.72           H  
ATOM   1588  HA  LEU A 106      -3.554 -16.471 -11.701  1.00  0.72           H  
ATOM   1589 1HB  LEU A 106      -1.255 -15.526 -11.168  1.00  0.72           H  
ATOM   1590 2HB  LEU A 106      -0.910 -16.990 -10.282  1.00  0.72           H  
ATOM   1591  HG  LEU A 106      -1.667 -17.223 -13.205  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 106       0.723 -16.930 -13.823  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 106       0.079 -15.435 -13.103  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 106       1.090 -16.521 -12.142  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 106      -0.095 -19.091 -13.145  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 106       0.303 -18.707 -11.479  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 106      -1.305 -19.273 -11.877  1.00  0.72           H  
ATOM   1598  N   LEU A 107      -3.936 -18.900 -11.469  1.00  0.69           N  
ATOM   1599  CA  LEU A 107      -4.219 -20.306 -11.326  1.00  0.69           C  
ATOM   1600  C   LEU A 107      -3.483 -21.061 -12.413  1.00  0.69           C  
ATOM   1601  O   LEU A 107      -3.412 -20.585 -13.551  1.00  0.69           O  
ATOM   1602  CB  LEU A 107      -5.722 -20.537 -11.437  1.00  0.69           C  
ATOM   1603  CG  LEU A 107      -6.573 -19.731 -10.435  1.00  0.69           C  
ATOM   1604  CD1 LEU A 107      -8.005 -19.950 -10.681  1.00  0.69           C  
ATOM   1605  CD2 LEU A 107      -6.241 -20.157  -9.047  1.00  0.69           C  
ATOM   1606  H   LEU A 107      -4.289 -18.392 -12.271  1.00  0.69           H  
ATOM   1607  HA  LEU A 107      -3.872 -20.647 -10.357  1.00  0.69           H  
ATOM   1608 1HB  LEU A 107      -6.037 -20.261 -12.437  1.00  0.69           H  
ATOM   1609 2HB  LEU A 107      -5.929 -21.598 -11.292  1.00  0.69           H  
ATOM   1610  HG  LEU A 107      -6.368 -18.664 -10.568  1.00  0.69           H  
ATOM   1611 1HD1 LEU A 107      -8.564 -19.362  -9.986  1.00  0.69           H  
ATOM   1612 2HD1 LEU A 107      -8.257 -19.654 -11.695  1.00  0.69           H  
ATOM   1613 3HD1 LEU A 107      -8.226 -20.994 -10.532  1.00  0.69           H  
ATOM   1614 1HD2 LEU A 107      -6.838 -19.594  -8.337  1.00  0.69           H  
ATOM   1615 2HD2 LEU A 107      -6.450 -21.220  -8.931  1.00  0.69           H  
ATOM   1616 3HD2 LEU A 107      -5.187 -19.969  -8.877  1.00  0.69           H  
ATOM   1617  N   THR A 108      -2.981 -22.238 -12.084  1.00  0.67           N  
ATOM   1618  CA  THR A 108      -2.335 -23.040 -13.102  1.00  0.67           C  
ATOM   1619  C   THR A 108      -3.150 -24.278 -13.439  1.00  0.67           C  
ATOM   1620  O   THR A 108      -3.542 -25.070 -12.562  1.00  0.67           O  
ATOM   1621  CB  THR A 108      -0.952 -23.490 -12.677  1.00  0.67           C  
ATOM   1622  OG1 THR A 108      -0.129 -22.367 -12.402  1.00  0.67           O  
ATOM   1623  CG2 THR A 108      -0.368 -24.265 -13.776  1.00  0.67           C  
ATOM   1624  H   THR A 108      -3.011 -22.538 -11.109  1.00  0.67           H  
ATOM   1625  HA  THR A 108      -2.238 -22.449 -14.011  1.00  0.67           H  
ATOM   1626  HB  THR A 108      -1.011 -24.100 -11.806  1.00  0.67           H  
ATOM   1627  HG1 THR A 108       0.423 -22.596 -11.609  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108       0.592 -24.577 -13.502  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108      -0.976 -25.135 -13.983  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108      -0.316 -23.634 -14.664  1.00  0.67           H  
ATOM   1631  N   GLU A 109      -3.378 -24.439 -14.738  1.00  0.68           N  
ATOM   1632  CA  GLU A 109      -4.121 -25.551 -15.300  1.00  0.68           C  
ATOM   1633  C   GLU A 109      -3.307 -26.467 -16.202  1.00  0.68           C  
ATOM   1634  O   GLU A 109      -2.350 -26.063 -16.875  1.00  0.68           O  
ATOM   1635  CB  GLU A 109      -5.323 -25.060 -16.100  1.00  0.68           C  
ATOM   1636  CG  GLU A 109      -6.459 -24.476 -15.322  1.00  0.68           C  
ATOM   1637  CD  GLU A 109      -7.590 -24.078 -16.237  1.00  0.68           C  
ATOM   1638  OE1 GLU A 109      -7.330 -23.853 -17.403  1.00  0.68           O  
ATOM   1639  OE2 GLU A 109      -8.697 -24.019 -15.792  1.00  0.68           O  
ATOM   1640  H   GLU A 109      -3.006 -23.731 -15.374  1.00  0.68           H  
ATOM   1641  HA  GLU A 109      -4.491 -26.157 -14.473  1.00  0.68           H  
ATOM   1642 1HB  GLU A 109      -4.988 -24.294 -16.804  1.00  0.68           H  
ATOM   1643 2HB  GLU A 109      -5.722 -25.887 -16.694  1.00  0.68           H  
ATOM   1644 1HG  GLU A 109      -6.813 -25.227 -14.625  1.00  0.68           H  
ATOM   1645 2HG  GLU A 109      -6.116 -23.616 -14.750  1.00  0.68           H  
ATOM   1646  N   ALA A 110      -3.719 -27.722 -16.234  1.00  0.69           N  
ATOM   1647  CA  ALA A 110      -3.116 -28.678 -17.137  1.00  0.69           C  
ATOM   1648  C   ALA A 110      -3.412 -28.262 -18.588  1.00  0.69           C  
ATOM   1649  O   ALA A 110      -4.477 -27.695 -18.862  1.00  0.69           O  
ATOM   1650  CB  ALA A 110      -3.659 -30.071 -16.880  1.00  0.69           C  
ATOM   1651  H   ALA A 110      -4.479 -28.011 -15.632  1.00  0.69           H  
ATOM   1652  HA  ALA A 110      -2.051 -28.682 -16.942  1.00  0.69           H  
ATOM   1653 1HB  ALA A 110      -3.187 -30.777 -17.553  1.00  0.69           H  
ATOM   1654 2HB  ALA A 110      -3.453 -30.361 -15.852  1.00  0.69           H  
ATOM   1655 3HB  ALA A 110      -4.737 -30.080 -17.050  1.00  0.69           H  
ATOM   1656  N   PRO A 111      -2.519 -28.520 -19.542  1.00  0.71           N  
ATOM   1657  CA  PRO A 111      -2.756 -28.309 -20.945  1.00  0.71           C  
ATOM   1658  C   PRO A 111      -3.959 -29.146 -21.305  1.00  0.71           C  
ATOM   1659  O   PRO A 111      -4.220 -30.158 -20.666  1.00  0.71           O  
ATOM   1660  CB  PRO A 111      -1.490 -28.831 -21.594  1.00  0.71           C  
ATOM   1661  CG  PRO A 111      -0.440 -28.755 -20.501  1.00  0.71           C  
ATOM   1662  CD  PRO A 111      -1.173 -28.994 -19.220  1.00  0.71           C  
ATOM   1663  HA  PRO A 111      -2.929 -27.239 -21.145  1.00  0.71           H  
ATOM   1664 1HB  PRO A 111      -1.653 -29.848 -21.970  1.00  0.71           H  
ATOM   1665 2HB  PRO A 111      -1.237 -28.210 -22.458  1.00  0.71           H  
ATOM   1666 1HG  PRO A 111       0.319 -29.530 -20.662  1.00  0.71           H  
ATOM   1667 2HG  PRO A 111       0.079 -27.800 -20.528  1.00  0.71           H  
ATOM   1668 1HD  PRO A 111      -1.181 -30.046 -18.940  1.00  0.71           H  
ATOM   1669 2HD  PRO A 111      -0.695 -28.363 -18.482  1.00  0.71           H  
ATOM   1670  N   LEU A 112      -4.712 -28.709 -22.291  1.00  0.74           N  
ATOM   1671  CA  LEU A 112      -5.912 -29.398 -22.773  1.00  0.74           C  
ATOM   1672  C   LEU A 112      -7.079 -29.404 -21.769  1.00  0.74           C  
ATOM   1673  O   LEU A 112      -8.088 -30.067 -22.009  1.00  0.74           O  
ATOM   1674  CB  LEU A 112      -5.603 -30.869 -23.126  1.00  0.74           C  
ATOM   1675  CG  LEU A 112      -4.422 -31.133 -24.077  1.00  0.74           C  
ATOM   1676  CD1 LEU A 112      -4.285 -32.638 -24.281  1.00  0.74           C  
ATOM   1677  CD2 LEU A 112      -4.644 -30.407 -25.389  1.00  0.74           C  
ATOM   1678  H   LEU A 112      -4.445 -27.854 -22.757  1.00  0.74           H  
ATOM   1679  HA  LEU A 112      -6.251 -28.889 -23.674  1.00  0.74           H  
ATOM   1680 1HB  LEU A 112      -5.455 -31.449 -22.222  1.00  0.74           H  
ATOM   1681 2HB  LEU A 112      -6.485 -31.273 -23.621  1.00  0.74           H  
ATOM   1682  HG  LEU A 112      -3.504 -30.781 -23.623  1.00  0.74           H  
ATOM   1683 1HD1 LEU A 112      -3.444 -32.852 -24.938  1.00  0.74           H  
ATOM   1684 2HD1 LEU A 112      -4.124 -33.111 -23.323  1.00  0.74           H  
ATOM   1685 3HD1 LEU A 112      -5.197 -33.029 -24.729  1.00  0.74           H  
ATOM   1686 1HD2 LEU A 112      -3.813 -30.600 -26.057  1.00  0.74           H  
ATOM   1687 2HD2 LEU A 112      -5.562 -30.767 -25.852  1.00  0.74           H  
ATOM   1688 3HD2 LEU A 112      -4.722 -29.336 -25.206  1.00  0.74           H  
ATOM   1689  N   ASN A 113      -7.007 -28.602 -20.702  1.00  0.76           N  
ATOM   1690  CA  ASN A 113      -8.157 -28.461 -19.811  1.00  0.76           C  
ATOM   1691  C   ASN A 113      -9.294 -27.808 -20.622  1.00  0.76           C  
ATOM   1692  O   ASN A 113      -9.069 -26.755 -21.222  1.00  0.76           O  
ATOM   1693  CB  ASN A 113      -7.785 -27.642 -18.584  1.00  0.76           C  
ATOM   1694  CG  ASN A 113      -8.888 -27.491 -17.602  1.00  0.76           C  
ATOM   1695  OD1 ASN A 113      -9.701 -26.605 -17.820  1.00  0.76           O  
ATOM   1696  ND2 ASN A 113      -8.954 -28.281 -16.551  1.00  0.76           N  
ATOM   1697  H   ASN A 113      -6.139 -28.116 -20.468  1.00  0.76           H  
ATOM   1698  HA  ASN A 113      -8.432 -29.444 -19.458  1.00  0.76           H  
ATOM   1699 1HB  ASN A 113      -6.941 -28.117 -18.078  1.00  0.76           H  
ATOM   1700 2HB  ASN A 113      -7.454 -26.649 -18.894  1.00  0.76           H  
ATOM   1701 1HD2 ASN A 113      -9.720 -28.155 -15.899  1.00  0.76           H  
ATOM   1702 2HD2 ASN A 113      -8.247 -28.997 -16.382  1.00  0.76           H  
ATOM   1703  N   PRO A 114     -10.501 -28.407 -20.720  1.00  0.78           N  
ATOM   1704  CA  PRO A 114     -11.606 -27.899 -21.513  1.00  0.78           C  
ATOM   1705  C   PRO A 114     -11.953 -26.471 -21.143  1.00  0.78           C  
ATOM   1706  O   PRO A 114     -12.024 -26.127 -19.959  1.00  0.78           O  
ATOM   1707  CB  PRO A 114     -12.752 -28.849 -21.140  1.00  0.78           C  
ATOM   1708  CG  PRO A 114     -12.061 -30.133 -20.743  1.00  0.78           C  
ATOM   1709  CD  PRO A 114     -10.791 -29.693 -20.049  1.00  0.78           C  
ATOM   1710  HA  PRO A 114     -11.350 -27.977 -22.581  1.00  0.78           H  
ATOM   1711 1HB  PRO A 114     -13.348 -28.413 -20.328  1.00  0.78           H  
ATOM   1712 2HB  PRO A 114     -13.427 -28.977 -21.997  1.00  0.78           H  
ATOM   1713 1HG  PRO A 114     -12.712 -30.733 -20.088  1.00  0.78           H  
ATOM   1714 2HG  PRO A 114     -11.859 -30.745 -21.635  1.00  0.78           H  
ATOM   1715 1HD  PRO A 114     -10.935 -29.555 -18.968  1.00  0.78           H  
ATOM   1716 2HD  PRO A 114     -10.046 -30.456 -20.297  1.00  0.78           H  
ATOM   1717  N   LYS A 115     -12.261 -25.666 -22.158  1.00  0.78           N  
ATOM   1718  CA  LYS A 115     -12.643 -24.269 -21.974  1.00  0.78           C  
ATOM   1719  C   LYS A 115     -13.692 -24.116 -20.877  1.00  0.78           C  
ATOM   1720  O   LYS A 115     -13.529 -23.305 -19.971  1.00  0.78           O  
ATOM   1721  CB  LYS A 115     -13.174 -23.723 -23.307  1.00  0.78           C  
ATOM   1722  CG  LYS A 115     -13.603 -22.272 -23.340  1.00  0.78           C  
ATOM   1723  CD  LYS A 115     -14.060 -21.891 -24.771  1.00  0.78           C  
ATOM   1724  CE  LYS A 115     -15.448 -22.458 -25.108  1.00  0.78           C  
ATOM   1725  NZ  LYS A 115     -16.565 -21.562 -24.647  1.00  0.78           N  
ATOM   1726  H   LYS A 115     -12.190 -26.025 -23.100  1.00  0.78           H  
ATOM   1727  HA  LYS A 115     -11.758 -23.703 -21.679  1.00  0.78           H  
ATOM   1728 1HB  LYS A 115     -12.408 -23.845 -24.072  1.00  0.78           H  
ATOM   1729 2HB  LYS A 115     -14.035 -24.313 -23.617  1.00  0.78           H  
ATOM   1730 1HG  LYS A 115     -14.421 -22.129 -22.649  1.00  0.78           H  
ATOM   1731 2HG  LYS A 115     -12.775 -21.630 -23.042  1.00  0.78           H  
ATOM   1732 1HD  LYS A 115     -14.123 -20.811 -24.845  1.00  0.78           H  
ATOM   1733 2HD  LYS A 115     -13.334 -22.246 -25.500  1.00  0.78           H  
ATOM   1734 1HE  LYS A 115     -15.531 -22.606 -26.182  1.00  0.78           H  
ATOM   1735 2HE  LYS A 115     -15.553 -23.422 -24.608  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 115     -17.453 -21.977 -24.869  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 115     -16.514 -21.402 -23.633  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 115     -16.489 -20.675 -25.106  1.00  0.78           H  
ATOM   1739  N   ALA A 116     -14.725 -24.958 -20.927  1.00  0.77           N  
ATOM   1740  CA  ALA A 116     -15.839 -24.937 -19.981  1.00  0.77           C  
ATOM   1741  C   ALA A 116     -15.408 -25.166 -18.529  1.00  0.77           C  
ATOM   1742  O   ALA A 116     -16.073 -24.728 -17.585  1.00  0.77           O  
ATOM   1743  CB  ALA A 116     -16.850 -25.997 -20.369  1.00  0.77           C  
ATOM   1744  H   ALA A 116     -14.755 -25.622 -21.684  1.00  0.77           H  
ATOM   1745  HA  ALA A 116     -16.310 -23.958 -20.042  1.00  0.77           H  
ATOM   1746 1HB  ALA A 116     -17.699 -25.954 -19.687  1.00  0.77           H  
ATOM   1747 2HB  ALA A 116     -17.192 -25.815 -21.386  1.00  0.77           H  
ATOM   1748 3HB  ALA A 116     -16.385 -26.979 -20.309  1.00  0.77           H  
ATOM   1749  N   ASN A 117     -14.323 -25.904 -18.331  1.00  0.76           N  
ATOM   1750  CA  ASN A 117     -13.886 -26.236 -16.991  1.00  0.76           C  
ATOM   1751  C   ASN A 117     -13.236 -24.960 -16.460  1.00  0.76           C  
ATOM   1752  O   ASN A 117     -13.513 -24.524 -15.337  1.00  0.76           O  
ATOM   1753  CB  ASN A 117     -12.955 -27.444 -17.080  1.00  0.76           C  
ATOM   1754  CG  ASN A 117     -12.669 -28.254 -15.833  1.00  0.76           C  
ATOM   1755  OD1 ASN A 117     -11.594 -28.269 -15.182  1.00  0.76           O  
ATOM   1756  ND2 ASN A 117     -13.688 -29.021 -15.517  1.00  0.76           N  
ATOM   1757  H   ASN A 117     -13.750 -26.202 -19.115  1.00  0.76           H  
ATOM   1758  HA  ASN A 117     -14.751 -26.470 -16.374  1.00  0.76           H  
ATOM   1759 1HB  ASN A 117     -13.366 -28.127 -17.822  1.00  0.76           H  
ATOM   1760 2HB  ASN A 117     -12.022 -27.108 -17.480  1.00  0.76           H  
ATOM   1761 1HD2 ASN A 117     -13.655 -29.666 -14.732  1.00  0.76           H  
ATOM   1762 2HD2 ASN A 117     -14.518 -28.995 -16.072  1.00  0.76           H  
ATOM   1763  N   ARG A 118     -12.431 -24.318 -17.316  1.00  0.73           N  
ATOM   1764  CA  ARG A 118     -11.766 -23.056 -16.971  1.00  0.73           C  
ATOM   1765  C   ARG A 118     -12.801 -21.957 -16.670  1.00  0.73           C  
ATOM   1766  O   ARG A 118     -12.653 -21.162 -15.729  1.00  0.73           O  
ATOM   1767  CB  ARG A 118     -10.862 -22.587 -18.100  1.00  0.73           C  
ATOM   1768  CG  ARG A 118     -10.045 -21.361 -17.758  1.00  0.73           C  
ATOM   1769  CD  ARG A 118      -9.228 -20.870 -18.908  1.00  0.73           C  
ATOM   1770  NE  ARG A 118      -8.242 -21.811 -19.321  1.00  0.73           N  
ATOM   1771  CZ  ARG A 118      -7.546 -21.719 -20.466  1.00  0.73           C  
ATOM   1772  NH1 ARG A 118      -7.740 -20.700 -21.302  1.00  0.73           N  
ATOM   1773  NH2 ARG A 118      -6.660 -22.656 -20.761  1.00  0.73           N  
ATOM   1774  H   ARG A 118     -12.263 -24.741 -18.233  1.00  0.73           H  
ATOM   1775  HA  ARG A 118     -11.150 -23.222 -16.086  1.00  0.73           H  
ATOM   1776 1HB  ARG A 118     -10.170 -23.393 -18.367  1.00  0.73           H  
ATOM   1777 2HB  ARG A 118     -11.453 -22.352 -18.979  1.00  0.73           H  
ATOM   1778 1HG  ARG A 118     -10.705 -20.571 -17.419  1.00  0.73           H  
ATOM   1779 2HG  ARG A 118      -9.365 -21.630 -16.953  1.00  0.73           H  
ATOM   1780 1HD  ARG A 118      -9.882 -20.675 -19.758  1.00  0.73           H  
ATOM   1781 2HD  ARG A 118      -8.718 -19.950 -18.628  1.00  0.73           H  
ATOM   1782  HE  ARG A 118      -8.052 -22.616 -18.697  1.00  0.73           H  
ATOM   1783 1HH1 ARG A 118      -8.421 -19.943 -21.093  1.00  0.73           H  
ATOM   1784 2HH1 ARG A 118      -7.209 -20.646 -22.157  1.00  0.73           H  
ATOM   1785 1HH2 ARG A 118      -6.519 -23.437 -20.121  1.00  0.73           H  
ATOM   1786 2HH2 ARG A 118      -6.138 -22.604 -21.619  1.00  0.73           H  
ATOM   1787  N   GLU A 119     -13.863 -21.913 -17.481  1.00  0.71           N  
ATOM   1788  CA  GLU A 119     -14.917 -20.917 -17.308  1.00  0.71           C  
ATOM   1789  C   GLU A 119     -15.600 -21.062 -15.952  1.00  0.71           C  
ATOM   1790  O   GLU A 119     -15.845 -20.060 -15.271  1.00  0.71           O  
ATOM   1791  CB  GLU A 119     -15.957 -21.076 -18.417  1.00  0.71           C  
ATOM   1792  CG  GLU A 119     -15.508 -20.655 -19.812  1.00  0.71           C  
ATOM   1793  CD  GLU A 119     -16.468 -21.056 -20.930  1.00  0.71           C  
ATOM   1794  OE1 GLU A 119     -17.401 -21.785 -20.685  1.00  0.71           O  
ATOM   1795  OE2 GLU A 119     -16.243 -20.635 -22.053  1.00  0.71           O  
ATOM   1796  H   GLU A 119     -13.918 -22.575 -18.257  1.00  0.71           H  
ATOM   1797  HA  GLU A 119     -14.477 -19.924 -17.362  1.00  0.71           H  
ATOM   1798 1HB  GLU A 119     -16.260 -22.115 -18.469  1.00  0.71           H  
ATOM   1799 2HB  GLU A 119     -16.837 -20.498 -18.168  1.00  0.71           H  
ATOM   1800 1HG  GLU A 119     -15.421 -19.579 -19.824  1.00  0.71           H  
ATOM   1801 2HG  GLU A 119     -14.535 -21.070 -20.016  1.00  0.71           H  
ATOM   1802  N   LYS A 120     -15.845 -22.310 -15.526  1.00  0.69           N  
ATOM   1803  CA  LYS A 120     -16.475 -22.573 -14.234  1.00  0.69           C  
ATOM   1804  C   LYS A 120     -15.514 -22.228 -13.097  1.00  0.69           C  
ATOM   1805  O   LYS A 120     -15.910 -21.648 -12.085  1.00  0.69           O  
ATOM   1806  CB  LYS A 120     -16.943 -24.017 -14.158  1.00  0.69           C  
ATOM   1807  CG  LYS A 120     -17.690 -24.385 -12.866  1.00  0.69           C  
ATOM   1808  CD  LYS A 120     -18.955 -23.556 -12.667  1.00  0.69           C  
ATOM   1809  CE  LYS A 120     -20.009 -23.867 -13.737  1.00  0.69           C  
ATOM   1810  NZ  LYS A 120     -21.298 -23.152 -13.476  1.00  0.69           N  
ATOM   1811  H   LYS A 120     -15.638 -23.102 -16.142  1.00  0.69           H  
ATOM   1812  HA  LYS A 120     -17.349 -21.930 -14.140  1.00  0.69           H  
ATOM   1813 1HB  LYS A 120     -17.607 -24.220 -14.996  1.00  0.69           H  
ATOM   1814 2HB  LYS A 120     -16.091 -24.661 -14.277  1.00  0.69           H  
ATOM   1815 1HG  LYS A 120     -17.972 -25.432 -12.902  1.00  0.69           H  
ATOM   1816 2HG  LYS A 120     -17.028 -24.232 -12.018  1.00  0.69           H  
ATOM   1817 1HD  LYS A 120     -19.374 -23.771 -11.684  1.00  0.69           H  
ATOM   1818 2HD  LYS A 120     -18.711 -22.492 -12.711  1.00  0.69           H  
ATOM   1819 1HE  LYS A 120     -19.626 -23.557 -14.708  1.00  0.69           H  
ATOM   1820 2HE  LYS A 120     -20.197 -24.940 -13.756  1.00  0.69           H  
ATOM   1821 1HZ  LYS A 120     -21.963 -23.369 -14.200  1.00  0.69           H  
ATOM   1822 2HZ  LYS A 120     -21.668 -23.434 -12.584  1.00  0.69           H  
ATOM   1823 3HZ  LYS A 120     -21.122 -22.135 -13.463  1.00  0.69           H  
ATOM   1824  N   MET A 121     -14.227 -22.534 -13.273  1.00  0.68           N  
ATOM   1825  CA  MET A 121     -13.236 -22.167 -12.263  1.00  0.68           C  
ATOM   1826  C   MET A 121     -13.290 -20.674 -11.998  1.00  0.68           C  
ATOM   1827  O   MET A 121     -13.345 -20.233 -10.849  1.00  0.68           O  
ATOM   1828  CB  MET A 121     -11.845 -22.538 -12.765  1.00  0.68           C  
ATOM   1829  CG  MET A 121     -10.680 -22.132 -11.906  1.00  0.68           C  
ATOM   1830  SD  MET A 121      -9.108 -22.595 -12.667  1.00  0.68           S  
ATOM   1831  CE  MET A 121      -9.180 -24.341 -12.475  1.00  0.68           C  
ATOM   1832  H   MET A 121     -13.935 -23.040 -14.109  1.00  0.68           H  
ATOM   1833  HA  MET A 121     -13.462 -22.684 -11.335  1.00  0.68           H  
ATOM   1834 1HB  MET A 121     -11.791 -23.614 -12.912  1.00  0.68           H  
ATOM   1835 2HB  MET A 121     -11.680 -22.088 -13.728  1.00  0.68           H  
ATOM   1836 1HG  MET A 121     -10.696 -21.049 -11.776  1.00  0.68           H  
ATOM   1837 2HG  MET A 121     -10.734 -22.577 -10.948  1.00  0.68           H  
ATOM   1838 1HE  MET A 121      -8.281 -24.790 -12.883  1.00  0.68           H  
ATOM   1839 2HE  MET A 121      -9.259 -24.581 -11.424  1.00  0.68           H  
ATOM   1840 3HE  MET A 121     -10.049 -24.724 -13.013  1.00  0.68           H  
ATOM   1841  N   THR A 122     -13.320 -19.901 -13.075  1.00  0.67           N  
ATOM   1842  CA  THR A 122     -13.362 -18.457 -12.988  1.00  0.67           C  
ATOM   1843  C   THR A 122     -14.636 -17.955 -12.343  1.00  0.67           C  
ATOM   1844  O   THR A 122     -14.584 -17.089 -11.466  1.00  0.67           O  
ATOM   1845  CB  THR A 122     -13.157 -17.878 -14.372  1.00  0.67           C  
ATOM   1846  OG1 THR A 122     -11.874 -18.297 -14.815  1.00  0.67           O  
ATOM   1847  CG2 THR A 122     -13.250 -16.397 -14.374  1.00  0.67           C  
ATOM   1848  H   THR A 122     -13.275 -20.338 -13.998  1.00  0.67           H  
ATOM   1849  HA  THR A 122     -12.539 -18.134 -12.362  1.00  0.67           H  
ATOM   1850  HB  THR A 122     -13.908 -18.284 -15.048  1.00  0.67           H  
ATOM   1851  HG1 THR A 122     -11.928 -19.240 -15.064  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122     -13.086 -16.013 -15.377  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122     -14.236 -16.124 -14.039  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122     -12.505 -16.000 -13.706  1.00  0.67           H  
ATOM   1855  N   GLN A 123     -15.781 -18.519 -12.730  1.00  0.66           N  
ATOM   1856  CA  GLN A 123     -17.031 -18.109 -12.115  1.00  0.66           C  
ATOM   1857  C   GLN A 123     -16.962 -18.304 -10.612  1.00  0.66           C  
ATOM   1858  O   GLN A 123     -17.300 -17.411  -9.843  1.00  0.66           O  
ATOM   1859  CB  GLN A 123     -18.203 -18.914 -12.682  1.00  0.66           C  
ATOM   1860  CG  GLN A 123     -19.568 -18.541 -12.085  1.00  0.66           C  
ATOM   1861  CD  GLN A 123     -20.758 -19.284 -12.725  1.00  0.66           C  
ATOM   1862  OE1 GLN A 123     -20.613 -20.413 -13.248  1.00  0.66           O  
ATOM   1863  NE2 GLN A 123     -21.928 -18.649 -12.691  1.00  0.66           N  
ATOM   1864  H   GLN A 123     -15.779 -19.221 -13.472  1.00  0.66           H  
ATOM   1865  HA  GLN A 123     -17.191 -17.052 -12.311  1.00  0.66           H  
ATOM   1866 1HB  GLN A 123     -18.243 -18.790 -13.762  1.00  0.66           H  
ATOM   1867 2HB  GLN A 123     -18.031 -19.973 -12.487  1.00  0.66           H  
ATOM   1868 1HG  GLN A 123     -19.552 -18.795 -11.024  1.00  0.66           H  
ATOM   1869 2HG  GLN A 123     -19.736 -17.476 -12.189  1.00  0.66           H  
ATOM   1870 1HE2 GLN A 123     -22.745 -19.058 -13.083  1.00  0.66           H  
ATOM   1871 2HE2 GLN A 123     -21.990 -17.721 -12.237  1.00  0.66           H  
ATOM   1872  N   ILE A 124     -16.454 -19.447 -10.173  1.00  0.66           N  
ATOM   1873  CA  ILE A 124     -16.362 -19.705  -8.746  1.00  0.66           C  
ATOM   1874  C   ILE A 124     -15.417 -18.729  -8.046  1.00  0.66           C  
ATOM   1875  O   ILE A 124     -15.767 -18.132  -7.016  1.00  0.66           O  
ATOM   1876  CB  ILE A 124     -15.902 -21.149  -8.497  1.00  0.66           C  
ATOM   1877  CG1 ILE A 124     -17.003 -22.104  -8.951  1.00  0.66           C  
ATOM   1878  CG2 ILE A 124     -15.575 -21.346  -7.006  1.00  0.66           C  
ATOM   1879  CD1 ILE A 124     -16.554 -23.506  -9.037  1.00  0.66           C  
ATOM   1880  H   ILE A 124     -16.160 -20.164 -10.839  1.00  0.66           H  
ATOM   1881  HA  ILE A 124     -17.355 -19.586  -8.316  1.00  0.66           H  
ATOM   1882  HB  ILE A 124     -15.015 -21.358  -9.102  1.00  0.66           H  
ATOM   1883 1HG1 ILE A 124     -17.837 -22.046  -8.254  1.00  0.66           H  
ATOM   1884 2HG1 ILE A 124     -17.353 -21.795  -9.939  1.00  0.66           H  
ATOM   1885 1HG2 ILE A 124     -15.254 -22.368  -6.832  1.00  0.66           H  
ATOM   1886 2HG2 ILE A 124     -14.780 -20.662  -6.729  1.00  0.66           H  
ATOM   1887 3HG2 ILE A 124     -16.462 -21.143  -6.403  1.00  0.66           H  
ATOM   1888 1HD1 ILE A 124     -17.375 -24.137  -9.378  1.00  0.66           H  
ATOM   1889 2HD1 ILE A 124     -15.739 -23.542  -9.752  1.00  0.66           H  
ATOM   1890 3HD1 ILE A 124     -16.210 -23.849  -8.061  1.00  0.66           H  
ATOM   1891  N   MET A 125     -14.248 -18.488  -8.631  1.00  0.66           N  
ATOM   1892  CA  MET A 125     -13.318 -17.605  -7.953  1.00  0.66           C  
ATOM   1893  C   MET A 125     -13.851 -16.163  -7.875  1.00  0.66           C  
ATOM   1894  O   MET A 125     -13.560 -15.445  -6.905  1.00  0.66           O  
ATOM   1895  CB  MET A 125     -11.947 -17.684  -8.610  1.00  0.66           C  
ATOM   1896  CG  MET A 125     -11.303 -19.091  -8.434  1.00  0.66           C  
ATOM   1897  SD  MET A 125     -11.321 -19.756  -6.736  1.00  0.66           S  
ATOM   1898  CE  MET A 125     -10.256 -18.711  -5.804  1.00  0.66           C  
ATOM   1899  H   MET A 125     -13.988 -18.959  -9.498  1.00  0.66           H  
ATOM   1900  HA  MET A 125     -13.197 -17.963  -6.941  1.00  0.66           H  
ATOM   1901 1HB  MET A 125     -12.050 -17.488  -9.681  1.00  0.66           H  
ATOM   1902 2HB  MET A 125     -11.287 -16.928  -8.189  1.00  0.66           H  
ATOM   1903 1HG  MET A 125     -11.794 -19.806  -9.076  1.00  0.66           H  
ATOM   1904 2HG  MET A 125     -10.285 -19.024  -8.738  1.00  0.66           H  
ATOM   1905 1HE  MET A 125     -10.228 -19.062  -4.771  1.00  0.66           H  
ATOM   1906 2HE  MET A 125      -9.254 -18.740  -6.231  1.00  0.66           H  
ATOM   1907 3HE  MET A 125     -10.635 -17.700  -5.825  1.00  0.66           H  
ATOM   1908  N   PHE A 126     -14.658 -15.748  -8.852  1.00  0.66           N  
ATOM   1909  CA  PHE A 126     -15.266 -14.426  -8.797  1.00  0.66           C  
ATOM   1910  C   PHE A 126     -16.527 -14.343  -7.918  1.00  0.66           C  
ATOM   1911  O   PHE A 126     -16.688 -13.394  -7.151  1.00  0.66           O  
ATOM   1912  CB  PHE A 126     -15.605 -13.917 -10.191  1.00  0.66           C  
ATOM   1913  CG  PHE A 126     -14.435 -13.418 -10.964  1.00  0.66           C  
ATOM   1914  CD1 PHE A 126     -14.189 -13.828 -12.223  1.00  0.66           C  
ATOM   1915  CD2 PHE A 126     -13.583 -12.521 -10.397  1.00  0.66           C  
ATOM   1916  CE1 PHE A 126     -13.107 -13.322 -12.926  1.00  0.66           C  
ATOM   1917  CE2 PHE A 126     -12.512 -12.020 -11.075  1.00  0.66           C  
ATOM   1918  CZ  PHE A 126     -12.283 -12.415 -12.342  1.00  0.66           C  
ATOM   1919  H   PHE A 126     -14.840 -16.355  -9.658  1.00  0.66           H  
ATOM   1920  HA  PHE A 126     -14.527 -13.744  -8.377  1.00  0.66           H  
ATOM   1921 1HB  PHE A 126     -16.054 -14.740 -10.761  1.00  0.66           H  
ATOM   1922 2HB  PHE A 126     -16.345 -13.138 -10.133  1.00  0.66           H  
ATOM   1923  HD1 PHE A 126     -14.865 -14.544 -12.667  1.00  0.66           H  
ATOM   1924  HD2 PHE A 126     -13.778 -12.203  -9.385  1.00  0.66           H  
ATOM   1925  HE1 PHE A 126     -12.914 -13.640 -13.948  1.00  0.66           H  
ATOM   1926  HE2 PHE A 126     -11.855 -11.298 -10.595  1.00  0.66           H  
ATOM   1927  HZ  PHE A 126     -11.447 -12.017 -12.885  1.00  0.66           H  
ATOM   1928  N   GLU A 127     -17.433 -15.317  -8.032  1.00  0.66           N  
ATOM   1929  CA  GLU A 127     -18.706 -15.262  -7.305  1.00  0.66           C  
ATOM   1930  C   GLU A 127     -18.638 -15.765  -5.861  1.00  0.66           C  
ATOM   1931  O   GLU A 127     -19.342 -15.240  -4.995  1.00  0.66           O  
ATOM   1932  CB  GLU A 127     -19.783 -16.071  -8.032  1.00  0.66           C  
ATOM   1933  CG  GLU A 127     -20.222 -15.547  -9.399  1.00  0.66           C  
ATOM   1934  CD  GLU A 127     -21.335 -16.401  -9.984  1.00  0.66           C  
ATOM   1935  OE1 GLU A 127     -21.725 -17.343  -9.332  1.00  0.66           O  
ATOM   1936  OE2 GLU A 127     -21.773 -16.137 -11.088  1.00  0.66           O  
ATOM   1937  H   GLU A 127     -17.260 -16.096  -8.654  1.00  0.66           H  
ATOM   1938  HA  GLU A 127     -19.024 -14.220  -7.276  1.00  0.66           H  
ATOM   1939 1HB  GLU A 127     -19.417 -17.091  -8.180  1.00  0.66           H  
ATOM   1940 2HB  GLU A 127     -20.668 -16.137  -7.402  1.00  0.66           H  
ATOM   1941 1HG  GLU A 127     -20.566 -14.520  -9.301  1.00  0.66           H  
ATOM   1942 2HG  GLU A 127     -19.362 -15.558 -10.076  1.00  0.66           H  
ATOM   1943  N   THR A 128     -17.825 -16.792  -5.600  1.00  0.67           N  
ATOM   1944  CA  THR A 128     -17.707 -17.357  -4.263  1.00  0.67           C  
ATOM   1945  C   THR A 128     -16.584 -16.725  -3.470  1.00  0.67           C  
ATOM   1946  O   THR A 128     -16.737 -16.410  -2.289  1.00  0.67           O  
ATOM   1947  CB  THR A 128     -17.469 -18.872  -4.297  1.00  0.67           C  
ATOM   1948  OG1 THR A 128     -18.588 -19.542  -4.906  1.00  0.67           O  
ATOM   1949  CG2 THR A 128     -17.223 -19.387  -2.910  1.00  0.67           C  
ATOM   1950  H   THR A 128     -17.258 -17.200  -6.340  1.00  0.67           H  
ATOM   1951  HA  THR A 128     -18.639 -17.171  -3.728  1.00  0.67           H  
ATOM   1952  HB  THR A 128     -16.593 -19.077  -4.887  1.00  0.67           H  
ATOM   1953  HG1 THR A 128     -18.531 -20.498  -4.724  1.00  0.67           H  
ATOM   1954 1HG2 THR A 128     -17.026 -20.441  -2.953  1.00  0.67           H  
ATOM   1955 2HG2 THR A 128     -16.359 -18.883  -2.483  1.00  0.67           H  
ATOM   1956 3HG2 THR A 128     -18.095 -19.204  -2.288  1.00  0.67           H  
ATOM   1957  N   PHE A 129     -15.440 -16.564  -4.113  1.00  0.68           N  
ATOM   1958  CA  PHE A 129     -14.284 -16.047  -3.401  1.00  0.68           C  
ATOM   1959  C   PHE A 129     -14.088 -14.534  -3.541  1.00  0.68           C  
ATOM   1960  O   PHE A 129     -13.243 -13.960  -2.879  1.00  0.68           O  
ATOM   1961  CB  PHE A 129     -13.054 -16.825  -3.847  1.00  0.68           C  
ATOM   1962  CG  PHE A 129     -13.117 -18.232  -3.423  1.00  0.68           C  
ATOM   1963  CD1 PHE A 129     -13.758 -19.173  -4.203  1.00  0.68           C  
ATOM   1964  CD2 PHE A 129     -12.548 -18.630  -2.248  1.00  0.68           C  
ATOM   1965  CE1 PHE A 129     -13.844 -20.476  -3.803  1.00  0.68           C  
ATOM   1966  CE2 PHE A 129     -12.632 -19.919  -1.853  1.00  0.68           C  
ATOM   1967  CZ  PHE A 129     -13.293 -20.847  -2.628  1.00  0.68           C  
ATOM   1968  H   PHE A 129     -15.376 -16.852  -5.093  1.00  0.68           H  
ATOM   1969  HA  PHE A 129     -14.426 -16.255  -2.340  1.00  0.68           H  
ATOM   1970 1HB  PHE A 129     -12.972 -16.798  -4.916  1.00  0.68           H  
ATOM   1971 2HB  PHE A 129     -12.160 -16.384  -3.435  1.00  0.68           H  
ATOM   1972  HD1 PHE A 129     -14.209 -18.862  -5.138  1.00  0.68           H  
ATOM   1973  HD2 PHE A 129     -12.030 -17.908  -1.623  1.00  0.68           H  
ATOM   1974  HE1 PHE A 129     -14.356 -21.205  -4.417  1.00  0.68           H  
ATOM   1975  HE2 PHE A 129     -12.187 -20.210  -0.929  1.00  0.68           H  
ATOM   1976  HZ  PHE A 129     -13.368 -21.884  -2.294  1.00  0.68           H  
ATOM   1977  N   ASN A 130     -14.868 -13.876  -4.379  1.00  0.69           N  
ATOM   1978  CA  ASN A 130     -14.739 -12.431  -4.576  1.00  0.69           C  
ATOM   1979  C   ASN A 130     -13.307 -11.992  -4.908  1.00  0.69           C  
ATOM   1980  O   ASN A 130     -12.846 -10.955  -4.425  1.00  0.69           O  
ATOM   1981  CB  ASN A 130     -15.219 -11.658  -3.353  1.00  0.69           C  
ATOM   1982  CG  ASN A 130     -16.660 -11.843  -3.029  1.00  0.69           C  
ATOM   1983  OD1 ASN A 130     -17.505 -12.079  -3.898  1.00  0.69           O  
ATOM   1984  ND2 ASN A 130     -16.971 -11.707  -1.762  1.00  0.69           N  
ATOM   1985  H   ASN A 130     -15.566 -14.380  -4.907  1.00  0.69           H  
ATOM   1986  HA  ASN A 130     -15.359 -12.149  -5.428  1.00  0.69           H  
ATOM   1987 1HB  ASN A 130     -14.647 -11.958  -2.483  1.00  0.69           H  
ATOM   1988 2HB  ASN A 130     -15.034 -10.596  -3.506  1.00  0.69           H  
ATOM   1989 1HD2 ASN A 130     -17.920 -11.809  -1.467  1.00  0.69           H  
ATOM   1990 2HD2 ASN A 130     -16.246 -11.465  -1.075  1.00  0.69           H  
ATOM   1991  N   VAL A 131     -12.615 -12.747  -5.754  1.00  0.70           N  
ATOM   1992  CA  VAL A 131     -11.258 -12.371  -6.127  1.00  0.70           C  
ATOM   1993  C   VAL A 131     -11.352 -11.195  -7.107  1.00  0.70           C  
ATOM   1994  O   VAL A 131     -12.086 -11.299  -8.076  1.00  0.70           O  
ATOM   1995  CB  VAL A 131     -10.551 -13.569  -6.787  1.00  0.70           C  
ATOM   1996  CG1 VAL A 131      -9.203 -13.175  -7.271  1.00  0.70           C  
ATOM   1997  CG2 VAL A 131     -10.414 -14.694  -5.788  1.00  0.70           C  
ATOM   1998  H   VAL A 131     -13.031 -13.602  -6.132  1.00  0.70           H  
ATOM   1999  HA  VAL A 131     -10.728 -12.102  -5.218  1.00  0.70           H  
ATOM   2000  HB  VAL A 131     -11.142 -13.901  -7.647  1.00  0.70           H  
ATOM   2001 1HG1 VAL A 131      -8.722 -14.020  -7.753  1.00  0.70           H  
ATOM   2002 2HG1 VAL A 131      -9.326 -12.386  -7.965  1.00  0.70           H  
ATOM   2003 3HG1 VAL A 131      -8.590 -12.842  -6.435  1.00  0.70           H  
ATOM   2004 1HG2 VAL A 131      -9.920 -15.534  -6.262  1.00  0.70           H  
ATOM   2005 2HG2 VAL A 131      -9.816 -14.347  -4.949  1.00  0.70           H  
ATOM   2006 3HG2 VAL A 131     -11.399 -14.990  -5.443  1.00  0.70           H  
ATOM   2007  N   PRO A 132     -10.685 -10.046  -6.903  1.00  0.71           N  
ATOM   2008  CA  PRO A 132     -10.789  -8.875  -7.775  1.00  0.71           C  
ATOM   2009  C   PRO A 132     -10.306  -9.081  -9.215  1.00  0.71           C  
ATOM   2010  O   PRO A 132     -10.700  -8.335 -10.122  1.00  0.71           O  
ATOM   2011  CB  PRO A 132      -9.907  -7.855  -7.054  1.00  0.71           C  
ATOM   2012  CG  PRO A 132      -8.959  -8.684  -6.186  1.00  0.71           C  
ATOM   2013  CD  PRO A 132      -9.768  -9.888  -5.767  1.00  0.71           C  
ATOM   2014  HA  PRO A 132     -11.835  -8.536  -7.778  1.00  0.71           H  
ATOM   2015 1HB  PRO A 132      -9.375  -7.240  -7.792  1.00  0.71           H  
ATOM   2016 2HB  PRO A 132     -10.534  -7.175  -6.459  1.00  0.71           H  
ATOM   2017 1HG  PRO A 132      -8.060  -8.960  -6.757  1.00  0.71           H  
ATOM   2018 2HG  PRO A 132      -8.614  -8.099  -5.316  1.00  0.71           H  
ATOM   2019 1HD  PRO A 132      -9.092 -10.732  -5.660  1.00  0.71           H  
ATOM   2020 2HD  PRO A 132     -10.329  -9.689  -4.843  1.00  0.71           H  
ATOM   2021  N   ALA A 133      -9.442 -10.069  -9.421  1.00  0.71           N  
ATOM   2022  CA  ALA A 133      -8.926 -10.380 -10.746  1.00  0.71           C  
ATOM   2023  C   ALA A 133      -8.296 -11.758 -10.782  1.00  0.71           C  
ATOM   2024  O   ALA A 133      -7.774 -12.232  -9.771  1.00  0.71           O  
ATOM   2025  CB  ALA A 133      -7.895  -9.361 -11.189  1.00  0.71           C  
ATOM   2026  H   ALA A 133      -9.148 -10.633  -8.644  1.00  0.71           H  
ATOM   2027  HA  ALA A 133      -9.767 -10.379 -11.422  1.00  0.71           H  
ATOM   2028 1HB  ALA A 133      -7.552  -9.613 -12.196  1.00  0.71           H  
ATOM   2029 2HB  ALA A 133      -8.337  -8.367 -11.196  1.00  0.71           H  
ATOM   2030 3HB  ALA A 133      -7.069  -9.375 -10.518  1.00  0.71           H  
ATOM   2031  N   MET A 134      -8.290 -12.377 -11.950  1.00  0.71           N  
ATOM   2032  CA  MET A 134      -7.648 -13.668 -12.051  1.00  0.71           C  
ATOM   2033  C   MET A 134      -7.028 -13.939 -13.411  1.00  0.71           C  
ATOM   2034  O   MET A 134      -7.389 -13.344 -14.427  1.00  0.71           O  
ATOM   2035  CB  MET A 134      -8.662 -14.745 -11.681  1.00  0.71           C  
ATOM   2036  CG  MET A 134      -9.836 -14.837 -12.604  1.00  0.71           C  
ATOM   2037  SD  MET A 134      -9.539 -15.876 -14.012  1.00  0.71           S  
ATOM   2038  CE  MET A 134      -9.502 -17.390 -13.070  1.00  0.71           C  
ATOM   2039  H   MET A 134      -8.743 -11.946 -12.747  1.00  0.71           H  
ATOM   2040  HA  MET A 134      -6.844 -13.689 -11.327  1.00  0.71           H  
ATOM   2041 1HB  MET A 134      -8.161 -15.715 -11.657  1.00  0.71           H  
ATOM   2042 2HB  MET A 134      -9.046 -14.552 -10.676  1.00  0.71           H  
ATOM   2043 1HG  MET A 134     -10.716 -15.196 -12.071  1.00  0.71           H  
ATOM   2044 2HG  MET A 134     -10.033 -13.845 -12.979  1.00  0.71           H  
ATOM   2045 1HE  MET A 134      -9.386 -18.233 -13.723  1.00  0.71           H  
ATOM   2046 2HE  MET A 134      -8.675 -17.353 -12.360  1.00  0.71           H  
ATOM   2047 3HE  MET A 134     -10.426 -17.496 -12.531  1.00  0.71           H  
ATOM   2048  N   TYR A 135      -6.088 -14.853 -13.419  1.00  0.71           N  
ATOM   2049  CA  TYR A 135      -5.434 -15.295 -14.639  1.00  0.71           C  
ATOM   2050  C   TYR A 135      -5.191 -16.764 -14.615  1.00  0.71           C  
ATOM   2051  O   TYR A 135      -4.840 -17.317 -13.578  1.00  0.71           O  
ATOM   2052  CB  TYR A 135      -4.140 -14.526 -14.864  1.00  0.71           C  
ATOM   2053  CG  TYR A 135      -3.206 -15.070 -15.882  1.00  0.71           C  
ATOM   2054  CD1 TYR A 135      -3.515 -15.129 -17.201  1.00  0.71           C  
ATOM   2055  CD2 TYR A 135      -1.995 -15.480 -15.458  1.00  0.71           C  
ATOM   2056  CE1 TYR A 135      -2.594 -15.661 -18.084  1.00  0.71           C  
ATOM   2057  CE2 TYR A 135      -1.079 -15.991 -16.329  1.00  0.71           C  
ATOM   2058  CZ  TYR A 135      -1.378 -16.092 -17.638  1.00  0.71           C  
ATOM   2059  OH  TYR A 135      -0.464 -16.627 -18.520  1.00  0.71           O  
ATOM   2060  H   TYR A 135      -5.816 -15.252 -12.520  1.00  0.71           H  
ATOM   2061  HA  TYR A 135      -6.099 -15.088 -15.476  1.00  0.71           H  
ATOM   2062 1HB  TYR A 135      -4.394 -13.543 -15.169  1.00  0.71           H  
ATOM   2063 2HB  TYR A 135      -3.608 -14.473 -13.926  1.00  0.71           H  
ATOM   2064  HD1 TYR A 135      -4.482 -14.784 -17.542  1.00  0.71           H  
ATOM   2065  HD2 TYR A 135      -1.772 -15.395 -14.414  1.00  0.71           H  
ATOM   2066  HE1 TYR A 135      -2.831 -15.745 -19.119  1.00  0.71           H  
ATOM   2067  HE2 TYR A 135      -0.117 -16.326 -15.975  1.00  0.71           H  
ATOM   2068  HH  TYR A 135      -0.856 -16.668 -19.396  1.00  0.71           H  
ATOM   2069  N   VAL A 136      -5.417 -17.401 -15.742  1.00  0.71           N  
ATOM   2070  CA  VAL A 136      -5.164 -18.811 -15.844  1.00  0.71           C  
ATOM   2071  C   VAL A 136      -4.026 -19.065 -16.802  1.00  0.71           C  
ATOM   2072  O   VAL A 136      -4.052 -18.632 -17.950  1.00  0.71           O  
ATOM   2073  CB  VAL A 136      -6.402 -19.552 -16.319  1.00  0.71           C  
ATOM   2074  CG1 VAL A 136      -6.082 -20.989 -16.428  1.00  0.71           C  
ATOM   2075  CG2 VAL A 136      -7.524 -19.308 -15.365  1.00  0.71           C  
ATOM   2076  H   VAL A 136      -5.735 -16.888 -16.552  1.00  0.71           H  
ATOM   2077  HA  VAL A 136      -4.890 -19.193 -14.865  1.00  0.71           H  
ATOM   2078  HB  VAL A 136      -6.682 -19.196 -17.312  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 136      -6.950 -21.504 -16.770  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 136      -5.272 -21.148 -17.135  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 136      -5.788 -21.366 -15.449  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 136      -8.413 -19.830 -15.695  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 136      -7.244 -19.663 -14.377  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 136      -7.723 -18.240 -15.330  1.00  0.71           H  
ATOM   2085  N   ALA A 137      -3.024 -19.762 -16.309  1.00  0.70           N  
ATOM   2086  CA  ALA A 137      -1.855 -20.076 -17.093  1.00  0.70           C  
ATOM   2087  C   ALA A 137      -1.792 -21.557 -17.392  1.00  0.70           C  
ATOM   2088  O   ALA A 137      -2.237 -22.384 -16.592  1.00  0.70           O  
ATOM   2089  CB  ALA A 137      -0.616 -19.663 -16.348  1.00  0.70           C  
ATOM   2090  H   ALA A 137      -3.086 -20.080 -15.342  1.00  0.70           H  
ATOM   2091  HA  ALA A 137      -1.913 -19.532 -18.036  1.00  0.70           H  
ATOM   2092 1HB  ALA A 137       0.257 -19.893 -16.952  1.00  0.70           H  
ATOM   2093 2HB  ALA A 137      -0.640 -18.623 -16.135  1.00  0.70           H  
ATOM   2094 3HB  ALA A 137      -0.590 -20.216 -15.424  1.00  0.70           H  
ATOM   2095  N   ILE A 138      -1.203 -21.902 -18.526  1.00  0.70           N  
ATOM   2096  CA  ILE A 138      -0.961 -23.303 -18.812  1.00  0.70           C  
ATOM   2097  C   ILE A 138       0.313 -23.701 -18.098  1.00  0.70           C  
ATOM   2098  O   ILE A 138       1.352 -23.046 -18.245  1.00  0.70           O  
ATOM   2099  CB  ILE A 138      -0.856 -23.592 -20.323  1.00  0.70           C  
ATOM   2100  CG1 ILE A 138      -2.164 -23.276 -21.018  1.00  0.70           C  
ATOM   2101  CG2 ILE A 138      -0.462 -25.031 -20.574  1.00  0.70           C  
ATOM   2102  CD1 ILE A 138      -2.045 -23.327 -22.521  1.00  0.70           C  
ATOM   2103  H   ILE A 138      -0.894 -21.190 -19.173  1.00  0.70           H  
ATOM   2104  HA  ILE A 138      -1.781 -23.901 -18.409  1.00  0.70           H  
ATOM   2105  HB  ILE A 138      -0.112 -22.940 -20.750  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 138      -2.924 -23.991 -20.698  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 138      -2.488 -22.273 -20.730  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 138      -0.379 -25.210 -21.645  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 138       0.474 -25.223 -20.114  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 138      -1.223 -25.686 -20.147  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 138      -3.005 -23.084 -22.978  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 138      -1.301 -22.613 -22.834  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 138      -1.738 -24.326 -22.831  1.00  0.70           H  
ATOM   2114  N   GLN A 139       0.237 -24.790 -17.357  1.00  0.70           N  
ATOM   2115  CA  GLN A 139       1.351 -25.337 -16.593  1.00  0.70           C  
ATOM   2116  C   GLN A 139       2.648 -25.407 -17.390  1.00  0.70           C  
ATOM   2117  O   GLN A 139       3.705 -24.985 -16.921  1.00  0.70           O  
ATOM   2118  CB  GLN A 139       0.904 -26.721 -16.141  1.00  0.70           C  
ATOM   2119  CG  GLN A 139       1.826 -27.530 -15.379  1.00  0.70           C  
ATOM   2120  CD  GLN A 139       1.152 -28.800 -14.974  1.00  0.70           C  
ATOM   2121  OE1 GLN A 139      -0.087 -28.867 -15.007  1.00  0.70           O  
ATOM   2122  NE2 GLN A 139       1.907 -29.813 -14.599  1.00  0.70           N  
ATOM   2123  H   GLN A 139      -0.672 -25.253 -17.286  1.00  0.70           H  
ATOM   2124  HA  GLN A 139       1.532 -24.697 -15.737  1.00  0.70           H  
ATOM   2125 1HB  GLN A 139      -0.010 -26.632 -15.562  1.00  0.70           H  
ATOM   2126 2HB  GLN A 139       0.656 -27.295 -17.016  1.00  0.70           H  
ATOM   2127 1HG  GLN A 139       2.713 -27.764 -15.970  1.00  0.70           H  
ATOM   2128 2HG  GLN A 139       2.076 -27.013 -14.516  1.00  0.70           H  
ATOM   2129 1HE2 GLN A 139       1.489 -30.685 -14.332  1.00  0.70           H  
ATOM   2130 2HE2 GLN A 139       2.941 -29.774 -14.599  1.00  0.70           H  
ATOM   2131  N   ALA A 140       2.556 -25.911 -18.612  1.00  0.69           N  
ATOM   2132  CA  ALA A 140       3.694 -26.030 -19.513  1.00  0.69           C  
ATOM   2133  C   ALA A 140       4.341 -24.685 -19.861  1.00  0.69           C  
ATOM   2134  O   ALA A 140       5.552 -24.592 -20.072  1.00  0.69           O  
ATOM   2135  CB  ALA A 140       3.249 -26.701 -20.767  1.00  0.69           C  
ATOM   2136  H   ALA A 140       1.650 -26.227 -18.923  1.00  0.69           H  
ATOM   2137  HA  ALA A 140       4.444 -26.643 -19.021  1.00  0.69           H  
ATOM   2138 1HB  ALA A 140       4.104 -26.812 -21.415  1.00  0.69           H  
ATOM   2139 2HB  ALA A 140       2.832 -27.678 -20.532  1.00  0.69           H  
ATOM   2140 3HB  ALA A 140       2.499 -26.092 -21.261  1.00  0.69           H  
ATOM   2141  N   VAL A 141       3.549 -23.630 -19.965  1.00  0.69           N  
ATOM   2142  CA  VAL A 141       4.128 -22.347 -20.309  1.00  0.69           C  
ATOM   2143  C   VAL A 141       4.924 -21.860 -19.126  1.00  0.69           C  
ATOM   2144  O   VAL A 141       6.055 -21.379 -19.271  1.00  0.69           O  
ATOM   2145  CB  VAL A 141       3.056 -21.309 -20.663  1.00  0.69           C  
ATOM   2146  CG1 VAL A 141       3.713 -19.946 -20.819  1.00  0.69           C  
ATOM   2147  CG2 VAL A 141       2.339 -21.690 -21.966  1.00  0.69           C  
ATOM   2148  H   VAL A 141       2.565 -23.687 -19.730  1.00  0.69           H  
ATOM   2149  HA  VAL A 141       4.796 -22.473 -21.162  1.00  0.69           H  
ATOM   2150  HB  VAL A 141       2.333 -21.256 -19.849  1.00  0.69           H  
ATOM   2151 1HG1 VAL A 141       2.958 -19.199 -21.062  1.00  0.69           H  
ATOM   2152 2HG1 VAL A 141       4.210 -19.673 -19.888  1.00  0.69           H  
ATOM   2153 3HG1 VAL A 141       4.447 -19.993 -21.620  1.00  0.69           H  
ATOM   2154 1HG2 VAL A 141       1.578 -20.945 -22.192  1.00  0.69           H  
ATOM   2155 2HG2 VAL A 141       3.056 -21.704 -22.762  1.00  0.69           H  
ATOM   2156 3HG2 VAL A 141       1.878 -22.669 -21.862  1.00  0.69           H  
ATOM   2157  N   LEU A 142       4.326 -22.006 -17.941  1.00  0.69           N  
ATOM   2158  CA  LEU A 142       4.964 -21.544 -16.726  1.00  0.69           C  
ATOM   2159  C   LEU A 142       6.254 -22.318 -16.479  1.00  0.69           C  
ATOM   2160  O   LEU A 142       7.263 -21.744 -16.073  1.00  0.69           O  
ATOM   2161  CB  LEU A 142       4.045 -21.752 -15.526  1.00  0.69           C  
ATOM   2162  CG  LEU A 142       2.775 -20.959 -15.496  1.00  0.69           C  
ATOM   2163  CD1 LEU A 142       2.037 -21.366 -14.256  1.00  0.69           C  
ATOM   2164  CD2 LEU A 142       3.058 -19.482 -15.568  1.00  0.69           C  
ATOM   2165  H   LEU A 142       3.397 -22.434 -17.909  1.00  0.69           H  
ATOM   2166  HA  LEU A 142       5.195 -20.486 -16.829  1.00  0.69           H  
ATOM   2167 1HB  LEU A 142       3.764 -22.805 -15.492  1.00  0.69           H  
ATOM   2168 2HB  LEU A 142       4.593 -21.530 -14.619  1.00  0.69           H  
ATOM   2169  HG  LEU A 142       2.153 -21.241 -16.347  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 142       1.098 -20.858 -14.186  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 142       1.864 -22.434 -14.288  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 142       2.634 -21.128 -13.381  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 142       2.119 -18.944 -15.532  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 142       3.660 -19.184 -14.758  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 142       3.580 -19.260 -16.499  1.00  0.69           H  
ATOM   2176  N   SER A 143       6.238 -23.614 -16.775  1.00  0.69           N  
ATOM   2177  CA  SER A 143       7.407 -24.449 -16.574  1.00  0.69           C  
ATOM   2178  C   SER A 143       8.583 -23.961 -17.424  1.00  0.69           C  
ATOM   2179  O   SER A 143       9.707 -23.812 -16.918  1.00  0.69           O  
ATOM   2180  CB  SER A 143       7.053 -25.873 -16.889  1.00  0.69           C  
ATOM   2181  OG  SER A 143       8.131 -26.740 -16.690  1.00  0.69           O  
ATOM   2182  H   SER A 143       5.370 -24.044 -17.095  1.00  0.69           H  
ATOM   2183  HA  SER A 143       7.694 -24.388 -15.522  1.00  0.69           H  
ATOM   2184 1HB  SER A 143       6.221 -26.180 -16.267  1.00  0.69           H  
ATOM   2185 2HB  SER A 143       6.719 -25.933 -17.920  1.00  0.69           H  
ATOM   2186  HG  SER A 143       7.734 -27.634 -16.563  1.00  0.69           H  
ATOM   2187  N   LEU A 144       8.354 -23.675 -18.718  1.00  0.70           N  
ATOM   2188  CA  LEU A 144       9.512 -23.178 -19.451  1.00  0.70           C  
ATOM   2189  C   LEU A 144       9.960 -21.830 -18.932  1.00  0.70           C  
ATOM   2190  O   LEU A 144      11.164 -21.577 -18.801  1.00  0.70           O  
ATOM   2191  CB  LEU A 144       9.287 -22.924 -20.936  1.00  0.70           C  
ATOM   2192  CG  LEU A 144       9.085 -24.021 -21.834  1.00  0.70           C  
ATOM   2193  CD1 LEU A 144       8.990 -23.477 -23.149  1.00  0.70           C  
ATOM   2194  CD2 LEU A 144      10.169 -24.970 -21.756  1.00  0.70           C  
ATOM   2195  H   LEU A 144       7.435 -23.808 -19.151  1.00  0.70           H  
ATOM   2196  HA  LEU A 144      10.326 -23.890 -19.333  1.00  0.70           H  
ATOM   2197 1HB  LEU A 144       8.407 -22.281 -21.028  1.00  0.70           H  
ATOM   2198 2HB  LEU A 144      10.124 -22.372 -21.310  1.00  0.70           H  
ATOM   2199  HG  LEU A 144       8.151 -24.487 -21.603  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 144       8.818 -24.296 -23.837  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 144       8.186 -22.765 -23.174  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 144       9.922 -22.975 -23.401  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 144      10.003 -25.794 -22.455  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 144      11.106 -24.474 -22.002  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 144      10.189 -25.340 -20.744  1.00  0.70           H  
ATOM   2206  N   TYR A 145       8.997 -20.981 -18.593  1.00  0.70           N  
ATOM   2207  CA  TYR A 145       9.296 -19.633 -18.161  1.00  0.70           C  
ATOM   2208  C   TYR A 145      10.202 -19.696 -16.926  1.00  0.70           C  
ATOM   2209  O   TYR A 145      11.247 -19.042 -16.859  1.00  0.70           O  
ATOM   2210  CB  TYR A 145       7.974 -18.886 -17.956  1.00  0.70           C  
ATOM   2211  CG  TYR A 145       8.100 -17.458 -17.695  1.00  0.70           C  
ATOM   2212  CD1 TYR A 145       8.429 -16.613 -18.757  1.00  0.70           C  
ATOM   2213  CD2 TYR A 145       7.852 -16.953 -16.466  1.00  0.70           C  
ATOM   2214  CE1 TYR A 145       8.541 -15.266 -18.549  1.00  0.70           C  
ATOM   2215  CE2 TYR A 145       7.952 -15.621 -16.282  1.00  0.70           C  
ATOM   2216  CZ  TYR A 145       8.304 -14.775 -17.290  1.00  0.70           C  
ATOM   2217  OH  TYR A 145       8.415 -13.433 -17.046  1.00  0.70           O  
ATOM   2218  H   TYR A 145       8.016 -21.253 -18.694  1.00  0.70           H  
ATOM   2219  HA  TYR A 145       9.851 -19.132 -18.956  1.00  0.70           H  
ATOM   2220 1HB  TYR A 145       7.350 -19.020 -18.839  1.00  0.70           H  
ATOM   2221 2HB  TYR A 145       7.442 -19.332 -17.118  1.00  0.70           H  
ATOM   2222  HD1 TYR A 145       8.611 -17.031 -19.749  1.00  0.70           H  
ATOM   2223  HD2 TYR A 145       7.570 -17.607 -15.639  1.00  0.70           H  
ATOM   2224  HE1 TYR A 145       8.811 -14.598 -19.367  1.00  0.70           H  
ATOM   2225  HE2 TYR A 145       7.756 -15.231 -15.339  1.00  0.70           H  
ATOM   2226  HH  TYR A 145       8.789 -13.004 -17.821  1.00  0.70           H  
ATOM   2227  N   ALA A 146       9.830 -20.556 -15.975  1.00  0.70           N  
ATOM   2228  CA  ALA A 146      10.573 -20.785 -14.739  1.00  0.70           C  
ATOM   2229  C   ALA A 146      11.997 -21.254 -15.000  1.00  0.70           C  
ATOM   2230  O   ALA A 146      12.923 -20.920 -14.257  1.00  0.70           O  
ATOM   2231  CB  ALA A 146       9.876 -21.836 -13.913  1.00  0.70           C  
ATOM   2232  H   ALA A 146       8.964 -21.072 -16.105  1.00  0.70           H  
ATOM   2233  HA  ALA A 146      10.611 -19.850 -14.196  1.00  0.70           H  
ATOM   2234 1HB  ALA A 146      10.404 -21.991 -12.974  1.00  0.70           H  
ATOM   2235 2HB  ALA A 146       8.893 -21.533 -13.719  1.00  0.70           H  
ATOM   2236 3HB  ALA A 146       9.847 -22.774 -14.469  1.00  0.70           H  
ATOM   2237  N   SER A 147      12.170 -22.012 -16.080  1.00  0.70           N  
ATOM   2238  CA  SER A 147      13.448 -22.583 -16.461  1.00  0.70           C  
ATOM   2239  C   SER A 147      14.312 -21.629 -17.289  1.00  0.70           C  
ATOM   2240  O   SER A 147      15.422 -21.991 -17.687  1.00  0.70           O  
ATOM   2241  CB  SER A 147      13.223 -23.846 -17.257  1.00  0.70           C  
ATOM   2242  OG  SER A 147      12.553 -24.804 -16.492  1.00  0.70           O  
ATOM   2243  H   SER A 147      11.352 -22.259 -16.643  1.00  0.70           H  
ATOM   2244  HA  SER A 147      13.992 -22.832 -15.550  1.00  0.70           H  
ATOM   2245 1HB  SER A 147      12.645 -23.621 -18.153  1.00  0.70           H  
ATOM   2246 2HB  SER A 147      14.179 -24.240 -17.577  1.00  0.70           H  
ATOM   2247  HG  SER A 147      11.613 -24.515 -16.466  1.00  0.70           H  
ATOM   2248  N   GLY A 148      13.813 -20.421 -17.575  1.00  0.69           N  
ATOM   2249  CA  GLY A 148      14.574 -19.477 -18.379  1.00  0.69           C  
ATOM   2250  C   GLY A 148      14.390 -19.647 -19.888  1.00  0.69           C  
ATOM   2251  O   GLY A 148      15.289 -19.303 -20.665  1.00  0.69           O  
ATOM   2252  H   GLY A 148      12.895 -20.140 -17.229  1.00  0.69           H  
ATOM   2253 1HA  GLY A 148      14.275 -18.468 -18.097  1.00  0.69           H  
ATOM   2254 2HA  GLY A 148      15.629 -19.569 -18.130  1.00  0.69           H  
ATOM   2255  N   ARG A 149      13.248 -20.197 -20.310  1.00  0.67           N  
ATOM   2256  CA  ARG A 149      12.991 -20.400 -21.729  1.00  0.67           C  
ATOM   2257  C   ARG A 149      11.604 -19.913 -22.146  1.00  0.67           C  
ATOM   2258  O   ARG A 149      10.656 -19.927 -21.367  1.00  0.67           O  
ATOM   2259  CB  ARG A 149      13.110 -21.883 -22.086  1.00  0.67           C  
ATOM   2260  CG  ARG A 149      14.472 -22.507 -21.901  1.00  0.67           C  
ATOM   2261  CD  ARG A 149      15.428 -21.970 -22.886  1.00  0.67           C  
ATOM   2262  NE  ARG A 149      16.708 -22.607 -22.791  1.00  0.67           N  
ATOM   2263  CZ  ARG A 149      17.723 -22.223 -21.985  1.00  0.67           C  
ATOM   2264  NH1 ARG A 149      17.602 -21.177 -21.177  1.00  0.67           N  
ATOM   2265  NH2 ARG A 149      18.858 -22.905 -22.008  1.00  0.67           N  
ATOM   2266  H   ARG A 149      12.545 -20.498 -19.636  1.00  0.67           H  
ATOM   2267  HA  ARG A 149      13.734 -19.843 -22.300  1.00  0.67           H  
ATOM   2268 1HB  ARG A 149      12.435 -22.445 -21.452  1.00  0.67           H  
ATOM   2269 2HB  ARG A 149      12.798 -22.045 -23.120  1.00  0.67           H  
ATOM   2270 1HG  ARG A 149      14.850 -22.313 -20.897  1.00  0.67           H  
ATOM   2271 2HG  ARG A 149      14.396 -23.585 -22.056  1.00  0.67           H  
ATOM   2272 1HD  ARG A 149      15.039 -22.137 -23.892  1.00  0.67           H  
ATOM   2273 2HD  ARG A 149      15.565 -20.904 -22.722  1.00  0.67           H  
ATOM   2274  HE  ARG A 149      16.854 -23.406 -23.409  1.00  0.67           H  
ATOM   2275 1HH1 ARG A 149      16.731 -20.622 -21.137  1.00  0.67           H  
ATOM   2276 2HH1 ARG A 149      18.373 -20.911 -20.585  1.00  0.67           H  
ATOM   2277 1HH2 ARG A 149      18.957 -23.704 -22.623  1.00  0.67           H  
ATOM   2278 2HH2 ARG A 149      19.623 -22.630 -21.413  1.00  0.67           H  
ATOM   2279  N   THR A 150      11.487 -19.488 -23.399  1.00  0.65           N  
ATOM   2280  CA  THR A 150      10.195 -19.108 -23.966  1.00  0.65           C  
ATOM   2281  C   THR A 150       9.802 -20.084 -25.069  1.00  0.65           C  
ATOM   2282  O   THR A 150       8.662 -20.115 -25.534  1.00  0.65           O  
ATOM   2283  CB  THR A 150      10.242 -17.674 -24.505  1.00  0.65           C  
ATOM   2284  OG1 THR A 150      11.250 -17.579 -25.521  1.00  0.65           O  
ATOM   2285  CG2 THR A 150      10.540 -16.697 -23.384  1.00  0.65           C  
ATOM   2286  H   THR A 150      12.311 -19.438 -23.979  1.00  0.65           H  
ATOM   2287  HA  THR A 150       9.436 -19.158 -23.185  1.00  0.65           H  
ATOM   2288  HB  THR A 150       9.283 -17.425 -24.940  1.00  0.65           H  
ATOM   2289  HG1 THR A 150      11.122 -18.285 -26.169  1.00  0.65           H  
ATOM   2290 1HG2 THR A 150      10.561 -15.683 -23.782  1.00  0.65           H  
ATOM   2291 2HG2 THR A 150       9.763 -16.772 -22.621  1.00  0.65           H  
ATOM   2292 3HG2 THR A 150      11.506 -16.931 -22.940  1.00  0.65           H  
ATOM   2293  N   THR A 151      10.779 -20.844 -25.521  1.00  0.63           N  
ATOM   2294  CA  THR A 151      10.591 -21.814 -26.578  1.00  0.63           C  
ATOM   2295  C   THR A 151      11.159 -23.141 -26.127  1.00  0.63           C  
ATOM   2296  O   THR A 151      12.263 -23.185 -25.578  1.00  0.63           O  
ATOM   2297  CB  THR A 151      11.244 -21.369 -27.900  1.00  0.63           C  
ATOM   2298  OG1 THR A 151      10.654 -20.113 -28.357  1.00  0.63           O  
ATOM   2299  CG2 THR A 151      11.073 -22.456 -28.965  1.00  0.63           C  
ATOM   2300  H   THR A 151      11.685 -20.770 -25.095  1.00  0.63           H  
ATOM   2301  HA  THR A 151       9.527 -21.944 -26.746  1.00  0.63           H  
ATOM   2302  HB  THR A 151      12.308 -21.206 -27.742  1.00  0.63           H  
ATOM   2303  HG1 THR A 151      11.019 -19.896 -29.231  1.00  0.63           H  
ATOM   2304 1HG2 THR A 151      11.537 -22.130 -29.895  1.00  0.63           H  
ATOM   2305 2HG2 THR A 151      11.548 -23.379 -28.638  1.00  0.63           H  
ATOM   2306 3HG2 THR A 151      10.021 -22.642 -29.128  1.00  0.63           H  
ATOM   2307  N   GLY A 152      10.408 -24.203 -26.356  1.00  0.62           N  
ATOM   2308  CA  GLY A 152      10.873 -25.528 -25.992  1.00  0.62           C  
ATOM   2309  C   GLY A 152       9.731 -26.504 -25.833  1.00  0.62           C  
ATOM   2310  O   GLY A 152       8.573 -26.186 -26.105  1.00  0.62           O  
ATOM   2311  H   GLY A 152       9.502 -24.069 -26.805  1.00  0.62           H  
ATOM   2312 1HA  GLY A 152      11.576 -25.897 -26.735  1.00  0.62           H  
ATOM   2313 2HA  GLY A 152      11.420 -25.464 -25.053  1.00  0.62           H  
ATOM   2314  N   ILE A 153      10.067 -27.710 -25.431  1.00  0.62           N  
ATOM   2315  CA  ILE A 153       9.049 -28.732 -25.224  1.00  0.62           C  
ATOM   2316  C   ILE A 153       8.961 -29.014 -23.756  1.00  0.62           C  
ATOM   2317  O   ILE A 153       9.984 -29.289 -23.137  1.00  0.62           O  
ATOM   2318  CB  ILE A 153       9.374 -30.068 -25.904  1.00  0.62           C  
ATOM   2319  CG1 ILE A 153       9.599 -29.956 -27.341  1.00  0.62           C  
ATOM   2320  CG2 ILE A 153       8.247 -31.018 -25.673  1.00  0.62           C  
ATOM   2321  CD1 ILE A 153       8.434 -29.513 -28.041  1.00  0.62           C  
ATOM   2322  H   ILE A 153      11.052 -27.882 -25.216  1.00  0.62           H  
ATOM   2323  HA  ILE A 153       8.083 -28.372 -25.563  1.00  0.62           H  
ATOM   2324  HB  ILE A 153      10.273 -30.479 -25.471  1.00  0.62           H  
ATOM   2325 1HG1 ILE A 153      10.428 -29.274 -27.527  1.00  0.62           H  
ATOM   2326 2HG1 ILE A 153       9.866 -30.921 -27.698  1.00  0.62           H  
ATOM   2327 1HG2 ILE A 153       8.481 -31.960 -26.137  1.00  0.62           H  
ATOM   2328 2HG2 ILE A 153       8.090 -31.175 -24.613  1.00  0.62           H  
ATOM   2329 3HG2 ILE A 153       7.334 -30.614 -26.115  1.00  0.62           H  
ATOM   2330 1HD1 ILE A 153       8.594 -29.455 -29.091  1.00  0.62           H  
ATOM   2331 2HD1 ILE A 153       7.609 -30.207 -27.852  1.00  0.62           H  
ATOM   2332 3HD1 ILE A 153       8.209 -28.563 -27.667  1.00  0.62           H  
ATOM   2333  N   VAL A 154       7.773 -28.984 -23.189  1.00  0.63           N  
ATOM   2334  CA  VAL A 154       7.692 -29.317 -21.790  1.00  0.63           C  
ATOM   2335  C   VAL A 154       7.041 -30.643 -21.562  1.00  0.63           C  
ATOM   2336  O   VAL A 154       5.910 -30.884 -21.989  1.00  0.63           O  
ATOM   2337  CB  VAL A 154       6.919 -28.289 -20.996  1.00  0.63           C  
ATOM   2338  CG1 VAL A 154       6.838 -28.728 -19.540  1.00  0.63           C  
ATOM   2339  CG2 VAL A 154       7.584 -27.033 -21.085  1.00  0.63           C  
ATOM   2340  H   VAL A 154       6.947 -28.725 -23.723  1.00  0.63           H  
ATOM   2341  HA  VAL A 154       8.698 -29.356 -21.382  1.00  0.63           H  
ATOM   2342  HB  VAL A 154       5.914 -28.209 -21.386  1.00  0.63           H  
ATOM   2343 1HG1 VAL A 154       6.293 -28.003 -18.966  1.00  0.63           H  
ATOM   2344 2HG1 VAL A 154       6.330 -29.686 -19.467  1.00  0.63           H  
ATOM   2345 3HG1 VAL A 154       7.850 -28.824 -19.132  1.00  0.63           H  
ATOM   2346 1HG2 VAL A 154       7.050 -26.312 -20.515  1.00  0.63           H  
ATOM   2347 2HG2 VAL A 154       8.574 -27.140 -20.685  1.00  0.63           H  
ATOM   2348 3HG2 VAL A 154       7.630 -26.725 -22.130  1.00  0.63           H  
ATOM   2349  N   LEU A 155       7.779 -31.501 -20.891  1.00  0.65           N  
ATOM   2350  CA  LEU A 155       7.303 -32.801 -20.500  1.00  0.65           C  
ATOM   2351  C   LEU A 155       6.921 -32.754 -19.050  1.00  0.65           C  
ATOM   2352  O   LEU A 155       7.749 -32.417 -18.190  1.00  0.65           O  
ATOM   2353  CB  LEU A 155       8.361 -33.874 -20.645  1.00  0.65           C  
ATOM   2354  CG  LEU A 155       7.932 -35.243 -20.081  1.00  0.65           C  
ATOM   2355  CD1 LEU A 155       6.817 -35.820 -20.921  1.00  0.65           C  
ATOM   2356  CD2 LEU A 155       9.092 -36.121 -20.005  1.00  0.65           C  
ATOM   2357  H   LEU A 155       8.709 -31.204 -20.599  1.00  0.65           H  
ATOM   2358  HA  LEU A 155       6.428 -33.061 -21.093  1.00  0.65           H  
ATOM   2359 1HB  LEU A 155       8.594 -33.998 -21.702  1.00  0.65           H  
ATOM   2360 2HB  LEU A 155       9.265 -33.552 -20.123  1.00  0.65           H  
ATOM   2361  HG  LEU A 155       7.545 -35.111 -19.072  1.00  0.65           H  
ATOM   2362 1HD1 LEU A 155       6.515 -36.775 -20.503  1.00  0.65           H  
ATOM   2363 2HD1 LEU A 155       5.973 -35.141 -20.921  1.00  0.65           H  
ATOM   2364 3HD1 LEU A 155       7.165 -35.959 -21.937  1.00  0.65           H  
ATOM   2365 1HD2 LEU A 155       8.791 -37.064 -19.581  1.00  0.65           H  
ATOM   2366 2HD2 LEU A 155       9.479 -36.267 -20.997  1.00  0.65           H  
ATOM   2367 3HD2 LEU A 155       9.850 -35.667 -19.371  1.00  0.65           H  
ATOM   2368  N   ASP A 156       5.693 -33.107 -18.761  1.00  0.68           N  
ATOM   2369  CA  ASP A 156       5.309 -33.093 -17.385  1.00  0.68           C  
ATOM   2370  C   ASP A 156       4.489 -34.326 -17.075  1.00  0.68           C  
ATOM   2371  O   ASP A 156       3.356 -34.476 -17.537  1.00  0.68           O  
ATOM   2372  CB  ASP A 156       4.521 -31.809 -17.106  1.00  0.68           C  
ATOM   2373  CG  ASP A 156       4.195 -31.582 -15.661  1.00  0.68           C  
ATOM   2374  OD1 ASP A 156       3.350 -32.276 -15.142  1.00  0.68           O  
ATOM   2375  OD2 ASP A 156       4.742 -30.649 -15.074  1.00  0.68           O  
ATOM   2376  H   ASP A 156       5.042 -33.363 -19.504  1.00  0.68           H  
ATOM   2377  HA  ASP A 156       6.198 -33.115 -16.760  1.00  0.68           H  
ATOM   2378 1HB  ASP A 156       5.103 -30.955 -17.461  1.00  0.68           H  
ATOM   2379 2HB  ASP A 156       3.593 -31.825 -17.678  1.00  0.68           H  
ATOM   2380  N   SER A 157       5.081 -35.200 -16.270  1.00  0.72           N  
ATOM   2381  CA  SER A 157       4.448 -36.430 -15.839  1.00  0.72           C  
ATOM   2382  C   SER A 157       4.015 -36.281 -14.398  1.00  0.72           C  
ATOM   2383  O   SER A 157       4.859 -36.306 -13.494  1.00  0.72           O  
ATOM   2384  CB  SER A 157       5.396 -37.593 -15.999  1.00  0.72           C  
ATOM   2385  OG  SER A 157       5.639 -37.850 -17.329  1.00  0.72           O  
ATOM   2386  H   SER A 157       6.013 -34.998 -15.946  1.00  0.72           H  
ATOM   2387  HA  SER A 157       3.563 -36.612 -16.438  1.00  0.72           H  
ATOM   2388 1HB  SER A 157       6.329 -37.394 -15.480  1.00  0.72           H  
ATOM   2389 2HB  SER A 157       4.939 -38.474 -15.562  1.00  0.72           H  
ATOM   2390  HG  SER A 157       4.802 -38.260 -17.643  1.00  0.72           H  
ATOM   2391  N   GLY A 158       2.724 -36.062 -14.191  1.00  0.75           N  
ATOM   2392  CA  GLY A 158       2.186 -35.788 -12.870  1.00  0.75           C  
ATOM   2393  C   GLY A 158       1.664 -37.060 -12.255  1.00  0.75           C  
ATOM   2394  O   GLY A 158       2.188 -38.137 -12.538  1.00  0.75           O  
ATOM   2395  H   GLY A 158       2.075 -36.075 -14.986  1.00  0.75           H  
ATOM   2396 1HA  GLY A 158       2.953 -35.356 -12.234  1.00  0.75           H  
ATOM   2397 2HA  GLY A 158       1.380 -35.059 -12.953  1.00  0.75           H  
ATOM   2398  N   ASP A 159       0.624 -36.920 -11.439  1.00  0.76           N  
ATOM   2399  CA  ASP A 159      -0.036 -38.035 -10.771  1.00  0.76           C  
ATOM   2400  C   ASP A 159      -1.219 -38.561 -11.610  1.00  0.76           C  
ATOM   2401  O   ASP A 159      -1.542 -39.749 -11.570  1.00  0.76           O  
ATOM   2402  CB  ASP A 159      -0.492 -37.590  -9.384  1.00  0.76           C  
ATOM   2403  CG  ASP A 159       0.699 -37.225  -8.477  1.00  0.76           C  
ATOM   2404  OD1 ASP A 159       1.473 -38.100  -8.143  1.00  0.76           O  
ATOM   2405  OD2 ASP A 159       0.832 -36.069  -8.150  1.00  0.76           O  
ATOM   2406  H   ASP A 159       0.280 -35.987 -11.269  1.00  0.76           H  
ATOM   2407  HA  ASP A 159       0.681 -38.839 -10.648  1.00  0.76           H  
ATOM   2408 1HB  ASP A 159      -1.144 -36.723  -9.482  1.00  0.76           H  
ATOM   2409 2HB  ASP A 159      -1.067 -38.375  -8.911  1.00  0.76           H  
ATOM   2410  N   GLY A 160      -1.840 -37.661 -12.381  1.00  0.75           N  
ATOM   2411  CA  GLY A 160      -3.016 -37.925 -13.226  1.00  0.75           C  
ATOM   2412  C   GLY A 160      -2.616 -38.426 -14.607  1.00  0.75           C  
ATOM   2413  O   GLY A 160      -2.835 -39.586 -14.946  1.00  0.75           O  
ATOM   2414  H   GLY A 160      -1.486 -36.718 -12.362  1.00  0.75           H  
ATOM   2415 1HA  GLY A 160      -3.659 -38.658 -12.739  1.00  0.75           H  
ATOM   2416 2HA  GLY A 160      -3.594 -37.011 -13.336  1.00  0.75           H  
ATOM   2417  N   VAL A 161      -2.105 -37.506 -15.418  1.00  0.73           N  
ATOM   2418  CA  VAL A 161      -1.660 -37.743 -16.792  1.00  0.73           C  
ATOM   2419  C   VAL A 161      -0.273 -37.183 -17.064  1.00  0.73           C  
ATOM   2420  O   VAL A 161       0.269 -36.392 -16.275  1.00  0.73           O  
ATOM   2421  CB  VAL A 161      -2.628 -37.118 -17.796  1.00  0.73           C  
ATOM   2422  CG1 VAL A 161      -3.955 -37.740 -17.702  1.00  0.73           C  
ATOM   2423  CG2 VAL A 161      -2.735 -35.659 -17.471  1.00  0.73           C  
ATOM   2424  H   VAL A 161      -1.987 -36.576 -15.046  1.00  0.73           H  
ATOM   2425  HA  VAL A 161      -1.636 -38.822 -16.969  1.00  0.73           H  
ATOM   2426  HB  VAL A 161      -2.254 -37.258 -18.806  1.00  0.73           H  
ATOM   2427 1HG1 VAL A 161      -4.639 -37.277 -18.406  1.00  0.73           H  
ATOM   2428 2HG1 VAL A 161      -3.869 -38.805 -17.927  1.00  0.73           H  
ATOM   2429 3HG1 VAL A 161      -4.310 -37.611 -16.732  1.00  0.73           H  
ATOM   2430 1HG2 VAL A 161      -3.409 -35.164 -18.157  1.00  0.73           H  
ATOM   2431 2HG2 VAL A 161      -3.112 -35.537 -16.457  1.00  0.73           H  
ATOM   2432 3HG2 VAL A 161      -1.749 -35.212 -17.549  1.00  0.73           H  
ATOM   2433  N   THR A 162       0.279 -37.590 -18.202  1.00  0.70           N  
ATOM   2434  CA  THR A 162       1.519 -37.026 -18.707  1.00  0.70           C  
ATOM   2435  C   THR A 162       1.255 -36.176 -19.931  1.00  0.70           C  
ATOM   2436  O   THR A 162       0.581 -36.599 -20.870  1.00  0.70           O  
ATOM   2437  CB  THR A 162       2.595 -38.087 -19.046  1.00  0.70           C  
ATOM   2438  OG1 THR A 162       3.018 -38.797 -17.867  1.00  0.70           O  
ATOM   2439  CG2 THR A 162       3.802 -37.444 -19.738  1.00  0.70           C  
ATOM   2440  H   THR A 162      -0.220 -38.275 -18.774  1.00  0.70           H  
ATOM   2441  HA  THR A 162       1.925 -36.372 -17.947  1.00  0.70           H  
ATOM   2442  HB  THR A 162       2.174 -38.801 -19.713  1.00  0.70           H  
ATOM   2443  HG1 THR A 162       2.450 -39.600 -17.726  1.00  0.70           H  
ATOM   2444 1HG2 THR A 162       4.528 -38.217 -19.979  1.00  0.70           H  
ATOM   2445 2HG2 THR A 162       3.489 -36.955 -20.656  1.00  0.70           H  
ATOM   2446 3HG2 THR A 162       4.258 -36.705 -19.084  1.00  0.70           H  
ATOM   2447  N   HIS A 163       1.823 -34.983 -19.936  1.00  0.66           N  
ATOM   2448  CA  HIS A 163       1.666 -34.087 -21.068  1.00  0.66           C  
ATOM   2449  C   HIS A 163       2.969 -33.729 -21.730  1.00  0.66           C  
ATOM   2450  O   HIS A 163       4.009 -33.601 -21.081  1.00  0.66           O  
ATOM   2451  CB  HIS A 163       1.051 -32.758 -20.664  1.00  0.66           C  
ATOM   2452  CG  HIS A 163      -0.348 -32.766 -20.244  1.00  0.66           C  
ATOM   2453  ND1 HIS A 163      -1.368 -32.582 -21.131  1.00  0.66           N  
ATOM   2454  CD2 HIS A 163      -0.918 -32.874 -19.029  1.00  0.66           C  
ATOM   2455  CE1 HIS A 163      -2.505 -32.573 -20.491  1.00  0.66           C  
ATOM   2456  NE2 HIS A 163      -2.266 -32.735 -19.207  1.00  0.66           N  
ATOM   2457  H   HIS A 163       2.365 -34.698 -19.118  1.00  0.66           H  
ATOM   2458  HA  HIS A 163       1.031 -34.547 -21.821  1.00  0.66           H  
ATOM   2459 1HB  HIS A 163       1.638 -32.333 -19.846  1.00  0.66           H  
ATOM   2460 2HB  HIS A 163       1.135 -32.069 -21.502  1.00  0.66           H  
ATOM   2461  HD1 HIS A 163      -1.259 -32.423 -22.114  1.00  0.66           H  
ATOM   2462  HD2 HIS A 163      -0.506 -33.010 -18.027  1.00  0.66           H  
ATOM   2463  HE1 HIS A 163      -3.432 -32.431 -21.028  1.00  0.66           H  
ATOM   2464  N   ASN A 164       2.895 -33.508 -23.031  1.00  0.63           N  
ATOM   2465  CA  ASN A 164       4.043 -33.016 -23.757  1.00  0.63           C  
ATOM   2466  C   ASN A 164       3.600 -31.842 -24.622  1.00  0.63           C  
ATOM   2467  O   ASN A 164       2.824 -31.984 -25.581  1.00  0.63           O  
ATOM   2468  CB  ASN A 164       4.726 -34.128 -24.508  1.00  0.63           C  
ATOM   2469  CG  ASN A 164       5.941 -33.685 -25.106  1.00  0.63           C  
ATOM   2470  OD1 ASN A 164       5.914 -32.828 -25.983  1.00  0.63           O  
ATOM   2471  ND2 ASN A 164       7.037 -34.205 -24.629  1.00  0.63           N  
ATOM   2472  H   ASN A 164       2.016 -33.681 -23.519  1.00  0.63           H  
ATOM   2473  HA  ASN A 164       4.763 -32.631 -23.048  1.00  0.63           H  
ATOM   2474 1HB  ASN A 164       4.940 -34.957 -23.829  1.00  0.63           H  
ATOM   2475 2HB  ASN A 164       4.060 -34.498 -25.287  1.00  0.63           H  
ATOM   2476 1HD2 ASN A 164       7.930 -33.915 -24.984  1.00  0.63           H  
ATOM   2477 2HD2 ASN A 164       6.988 -34.897 -23.911  1.00  0.63           H  
ATOM   2478  N   VAL A 165       4.026 -30.653 -24.203  1.00  0.62           N  
ATOM   2479  CA  VAL A 165       3.586 -29.424 -24.833  1.00  0.62           C  
ATOM   2480  C   VAL A 165       4.674 -28.573 -25.465  1.00  0.62           C  
ATOM   2481  O   VAL A 165       5.586 -28.131 -24.766  1.00  0.62           O  
ATOM   2482  CB  VAL A 165       2.955 -28.527 -23.794  1.00  0.62           C  
ATOM   2483  CG1 VAL A 165       2.535 -27.240 -24.424  1.00  0.62           C  
ATOM   2484  CG2 VAL A 165       1.817 -29.176 -23.165  1.00  0.62           C  
ATOM   2485  H   VAL A 165       4.669 -30.619 -23.407  1.00  0.62           H  
ATOM   2486  HA  VAL A 165       2.828 -29.700 -25.550  1.00  0.62           H  
ATOM   2487  HB  VAL A 165       3.700 -28.308 -23.051  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 165       2.113 -26.579 -23.674  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 165       3.399 -26.793 -24.864  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 165       1.817 -27.405 -25.181  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 165       1.430 -28.499 -22.441  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 165       1.079 -29.375 -23.895  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 165       2.126 -30.102 -22.685  1.00  0.62           H  
ATOM   2494  N   PRO A 166       4.654 -28.343 -26.776  1.00  0.64           N  
ATOM   2495  CA  PRO A 166       5.547 -27.438 -27.430  1.00  0.64           C  
ATOM   2496  C   PRO A 166       5.081 -26.035 -27.192  1.00  0.64           C  
ATOM   2497  O   PRO A 166       3.889 -25.726 -27.344  1.00  0.64           O  
ATOM   2498  CB  PRO A 166       5.475 -27.876 -28.876  1.00  0.64           C  
ATOM   2499  CG  PRO A 166       4.111 -28.478 -29.012  1.00  0.64           C  
ATOM   2500  CD  PRO A 166       3.726 -29.015 -27.650  1.00  0.64           C  
ATOM   2501  HA  PRO A 166       6.537 -27.546 -27.005  1.00  0.64           H  
ATOM   2502 1HB  PRO A 166       5.638 -27.013 -29.525  1.00  0.64           H  
ATOM   2503 2HB  PRO A 166       6.235 -28.592 -29.124  1.00  0.64           H  
ATOM   2504 1HG  PRO A 166       3.396 -27.775 -29.393  1.00  0.64           H  
ATOM   2505 2HG  PRO A 166       4.181 -29.290 -29.736  1.00  0.64           H  
ATOM   2506 1HD  PRO A 166       2.704 -28.687 -27.465  1.00  0.64           H  
ATOM   2507 2HD  PRO A 166       3.837 -30.102 -27.581  1.00  0.64           H  
ATOM   2508  N   ILE A 167       6.027 -25.200 -26.831  1.00  0.67           N  
ATOM   2509  CA  ILE A 167       5.804 -23.806 -26.565  1.00  0.67           C  
ATOM   2510  C   ILE A 167       6.679 -23.031 -27.538  1.00  0.67           C  
ATOM   2511  O   ILE A 167       7.858 -23.358 -27.709  1.00  0.67           O  
ATOM   2512  CB  ILE A 167       6.276 -23.438 -25.160  1.00  0.67           C  
ATOM   2513  CG1 ILE A 167       5.717 -24.389 -24.054  1.00  0.67           C  
ATOM   2514  CG2 ILE A 167       5.848 -21.993 -24.818  1.00  0.67           C  
ATOM   2515  CD1 ILE A 167       4.294 -24.349 -23.907  1.00  0.67           C  
ATOM   2516  H   ILE A 167       6.966 -25.566 -26.696  1.00  0.67           H  
ATOM   2517  HA  ILE A 167       4.768 -23.548 -26.722  1.00  0.67           H  
ATOM   2518  HB  ILE A 167       7.324 -23.505 -25.169  1.00  0.67           H  
ATOM   2519 1HG1 ILE A 167       6.024 -25.416 -24.276  1.00  0.67           H  
ATOM   2520 2HG1 ILE A 167       6.142 -24.103 -23.095  1.00  0.67           H  
ATOM   2521 1HG2 ILE A 167       6.216 -21.714 -23.835  1.00  0.67           H  
ATOM   2522 2HG2 ILE A 167       6.255 -21.305 -25.555  1.00  0.67           H  
ATOM   2523 3HG2 ILE A 167       4.768 -21.928 -24.822  1.00  0.67           H  
ATOM   2524 1HD1 ILE A 167       3.991 -25.019 -23.114  1.00  0.67           H  
ATOM   2525 2HD1 ILE A 167       4.003 -23.362 -23.676  1.00  0.67           H  
ATOM   2526 3HD1 ILE A 167       3.858 -24.648 -24.819  1.00  0.67           H  
ATOM   2527  N   TYR A 168       6.143 -21.998 -28.161  1.00  0.71           N  
ATOM   2528  CA  TYR A 168       6.980 -21.179 -29.018  1.00  0.71           C  
ATOM   2529  C   TYR A 168       6.732 -19.717 -28.673  1.00  0.71           C  
ATOM   2530  O   TYR A 168       5.594 -19.236 -28.729  1.00  0.71           O  
ATOM   2531  CB  TYR A 168       6.734 -21.501 -30.495  1.00  0.71           C  
ATOM   2532  CG  TYR A 168       7.590 -20.710 -31.431  1.00  0.71           C  
ATOM   2533  CD1 TYR A 168       8.915 -21.048 -31.581  1.00  0.71           C  
ATOM   2534  CD2 TYR A 168       7.064 -19.646 -32.126  1.00  0.71           C  
ATOM   2535  CE1 TYR A 168       9.728 -20.322 -32.410  1.00  0.71           C  
ATOM   2536  CE2 TYR A 168       7.874 -18.915 -32.970  1.00  0.71           C  
ATOM   2537  CZ  TYR A 168       9.203 -19.249 -33.111  1.00  0.71           C  
ATOM   2538  OH  TYR A 168      10.016 -18.510 -33.939  1.00  0.71           O  
ATOM   2539  H   TYR A 168       5.164 -21.769 -28.008  1.00  0.71           H  
ATOM   2540  HA  TYR A 168       8.025 -21.380 -28.794  1.00  0.71           H  
ATOM   2541 1HB  TYR A 168       6.940 -22.553 -30.664  1.00  0.71           H  
ATOM   2542 2HB  TYR A 168       5.695 -21.316 -30.743  1.00  0.71           H  
ATOM   2543  HD1 TYR A 168       9.313 -21.886 -31.045  1.00  0.71           H  
ATOM   2544  HD2 TYR A 168       6.016 -19.375 -32.005  1.00  0.71           H  
ATOM   2545  HE1 TYR A 168      10.781 -20.594 -32.522  1.00  0.71           H  
ATOM   2546  HE2 TYR A 168       7.466 -18.065 -33.518  1.00  0.71           H  
ATOM   2547  HH  TYR A 168       9.560 -17.695 -34.186  1.00  0.71           H  
ATOM   2548  N   GLU A 169       7.801 -19.022 -28.280  1.00  0.75           N  
ATOM   2549  CA  GLU A 169       7.698 -17.622 -27.890  1.00  0.75           C  
ATOM   2550  C   GLU A 169       6.593 -17.384 -26.861  1.00  0.75           C  
ATOM   2551  O   GLU A 169       5.723 -16.542 -27.088  1.00  0.75           O  
ATOM   2552  CB  GLU A 169       7.491 -16.730 -29.119  1.00  0.75           C  
ATOM   2553  CG  GLU A 169       8.652 -16.774 -30.108  1.00  0.75           C  
ATOM   2554  CD  GLU A 169       8.490 -15.827 -31.290  1.00  0.75           C  
ATOM   2555  OE1 GLU A 169       7.457 -15.212 -31.407  1.00  0.75           O  
ATOM   2556  OE2 GLU A 169       9.407 -15.732 -32.074  1.00  0.75           O  
ATOM   2557  H   GLU A 169       8.712 -19.480 -28.247  1.00  0.75           H  
ATOM   2558  HA  GLU A 169       8.644 -17.335 -27.426  1.00  0.75           H  
ATOM   2559 1HB  GLU A 169       6.584 -17.027 -29.647  1.00  0.75           H  
ATOM   2560 2HB  GLU A 169       7.359 -15.698 -28.800  1.00  0.75           H  
ATOM   2561 1HG  GLU A 169       9.562 -16.505 -29.576  1.00  0.75           H  
ATOM   2562 2HG  GLU A 169       8.773 -17.789 -30.461  1.00  0.75           H  
ATOM   2563  N   VAL A 170       6.638 -18.144 -25.748  1.00  0.78           N  
ATOM   2564  CA  VAL A 170       5.679 -18.112 -24.636  1.00  0.78           C  
ATOM   2565  C   VAL A 170       4.405 -18.906 -24.876  1.00  0.78           C  
ATOM   2566  O   VAL A 170       3.791 -19.377 -23.921  1.00  0.78           O  
ATOM   2567  CB  VAL A 170       5.291 -16.676 -24.189  1.00  0.78           C  
ATOM   2568  CG1 VAL A 170       4.198 -16.752 -23.121  1.00  0.78           C  
ATOM   2569  CG2 VAL A 170       6.538 -15.963 -23.634  1.00  0.78           C  
ATOM   2570  H   VAL A 170       7.394 -18.817 -25.680  1.00  0.78           H  
ATOM   2571  HA  VAL A 170       6.180 -18.568 -23.780  1.00  0.78           H  
ATOM   2572  HB  VAL A 170       4.869 -16.123 -25.008  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 170       3.920 -15.745 -22.813  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 170       3.323 -17.257 -23.535  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 170       4.568 -17.307 -22.262  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 170       6.266 -14.959 -23.309  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 170       6.932 -16.525 -22.787  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 170       7.298 -15.896 -24.409  1.00  0.78           H  
ATOM   2579  N   TYR A 171       3.936 -19.000 -26.105  1.00  0.79           N  
ATOM   2580  CA  TYR A 171       2.649 -19.636 -26.282  1.00  0.79           C  
ATOM   2581  C   TYR A 171       2.682 -21.104 -26.625  1.00  0.79           C  
ATOM   2582  O   TYR A 171       3.475 -21.572 -27.437  1.00  0.79           O  
ATOM   2583  CB  TYR A 171       1.871 -18.870 -27.320  1.00  0.79           C  
ATOM   2584  CG  TYR A 171       1.436 -17.561 -26.766  1.00  0.79           C  
ATOM   2585  CD1 TYR A 171       2.210 -16.413 -26.862  1.00  0.79           C  
ATOM   2586  CD2 TYR A 171       0.258 -17.527 -26.122  1.00  0.79           C  
ATOM   2587  CE1 TYR A 171       1.731 -15.233 -26.301  1.00  0.79           C  
ATOM   2588  CE2 TYR A 171      -0.209 -16.405 -25.578  1.00  0.79           C  
ATOM   2589  CZ  TYR A 171       0.488 -15.249 -25.654  1.00  0.79           C  
ATOM   2590  OH  TYR A 171      -0.051 -14.107 -25.104  1.00  0.79           O  
ATOM   2591  H   TYR A 171       4.468 -18.655 -26.908  1.00  0.79           H  
ATOM   2592  HA  TYR A 171       2.101 -19.548 -25.345  1.00  0.79           H  
ATOM   2593 1HB  TYR A 171       2.498 -18.691 -28.199  1.00  0.79           H  
ATOM   2594 2HB  TYR A 171       0.992 -19.439 -27.630  1.00  0.79           H  
ATOM   2595  HD1 TYR A 171       3.177 -16.435 -27.375  1.00  0.79           H  
ATOM   2596  HD2 TYR A 171      -0.313 -18.415 -26.049  1.00  0.79           H  
ATOM   2597  HE1 TYR A 171       2.314 -14.314 -26.371  1.00  0.79           H  
ATOM   2598  HE2 TYR A 171      -1.147 -16.432 -25.080  1.00  0.79           H  
ATOM   2599  HH  TYR A 171      -1.017 -14.273 -24.902  1.00  0.79           H  
ATOM   2600  N   ALA A 172       1.784 -21.841 -26.000  1.00  0.77           N  
ATOM   2601  CA  ALA A 172       1.645 -23.251 -26.294  1.00  0.77           C  
ATOM   2602  C   ALA A 172       1.128 -23.392 -27.702  1.00  0.77           C  
ATOM   2603  O   ALA A 172       0.412 -22.511 -28.181  1.00  0.77           O  
ATOM   2604  CB  ALA A 172       0.744 -23.931 -25.283  1.00  0.77           C  
ATOM   2605  H   ALA A 172       1.176 -21.408 -25.319  1.00  0.77           H  
ATOM   2606  HA  ALA A 172       2.618 -23.708 -26.268  1.00  0.77           H  
ATOM   2607 1HB  ALA A 172       0.677 -24.978 -25.531  1.00  0.77           H  
ATOM   2608 2HB  ALA A 172       1.167 -23.819 -24.283  1.00  0.77           H  
ATOM   2609 3HB  ALA A 172      -0.245 -23.485 -25.311  1.00  0.77           H  
ATOM   2610  N   LEU A 173       1.459 -24.500 -28.353  1.00  0.74           N  
ATOM   2611  CA  LEU A 173       0.987 -24.777 -29.706  1.00  0.74           C  
ATOM   2612  C   LEU A 173       0.053 -26.011 -29.742  1.00  0.74           C  
ATOM   2613  O   LEU A 173       0.509 -27.098 -30.099  1.00  0.74           O  
ATOM   2614  CB  LEU A 173       2.198 -25.068 -30.594  1.00  0.74           C  
ATOM   2615  CG  LEU A 173       3.289 -24.001 -30.657  1.00  0.74           C  
ATOM   2616  CD1 LEU A 173       4.461 -24.567 -31.456  1.00  0.74           C  
ATOM   2617  CD2 LEU A 173       2.739 -22.740 -31.275  1.00  0.74           C  
ATOM   2618  H   LEU A 173       2.115 -25.141 -27.909  1.00  0.74           H  
ATOM   2619  HA  LEU A 173       0.473 -23.899 -30.089  1.00  0.74           H  
ATOM   2620 1HB  LEU A 173       2.659 -25.961 -30.253  1.00  0.74           H  
ATOM   2621 2HB  LEU A 173       1.845 -25.239 -31.605  1.00  0.74           H  
ATOM   2622  HG  LEU A 173       3.649 -23.778 -29.644  1.00  0.74           H  
ATOM   2623 1HD1 LEU A 173       5.249 -23.838 -31.501  1.00  0.74           H  
ATOM   2624 2HD1 LEU A 173       4.830 -25.461 -30.974  1.00  0.74           H  
ATOM   2625 3HD1 LEU A 173       4.134 -24.809 -32.464  1.00  0.74           H  
ATOM   2626 1HD2 LEU A 173       3.515 -21.984 -31.319  1.00  0.74           H  
ATOM   2627 2HD2 LEU A 173       2.382 -22.953 -32.282  1.00  0.74           H  
ATOM   2628 3HD2 LEU A 173       1.911 -22.373 -30.663  1.00  0.74           H  
ATOM   2629  N   PRO A 174      -1.262 -25.867 -29.431  1.00  0.70           N  
ATOM   2630  CA  PRO A 174      -2.255 -26.922 -29.225  1.00  0.70           C  
ATOM   2631  C   PRO A 174      -2.323 -28.010 -30.275  1.00  0.70           C  
ATOM   2632  O   PRO A 174      -2.603 -29.164 -29.952  1.00  0.70           O  
ATOM   2633  CB  PRO A 174      -3.564 -26.135 -29.216  1.00  0.70           C  
ATOM   2634  CG  PRO A 174      -3.189 -24.796 -28.696  1.00  0.70           C  
ATOM   2635  CD  PRO A 174      -1.846 -24.518 -29.301  1.00  0.70           C  
ATOM   2636  HA  PRO A 174      -2.102 -27.368 -28.256  1.00  0.70           H  
ATOM   2637 1HB  PRO A 174      -3.987 -26.098 -30.232  1.00  0.70           H  
ATOM   2638 2HB  PRO A 174      -4.302 -26.648 -28.583  1.00  0.70           H  
ATOM   2639 1HG  PRO A 174      -3.948 -24.048 -28.975  1.00  0.70           H  
ATOM   2640 2HG  PRO A 174      -3.153 -24.814 -27.594  1.00  0.70           H  
ATOM   2641 1HD  PRO A 174      -1.930 -24.018 -30.279  1.00  0.70           H  
ATOM   2642 2HD  PRO A 174      -1.338 -23.941 -28.586  1.00  0.70           H  
ATOM   2643  N   HIS A 175      -2.029 -27.691 -31.526  1.00  0.67           N  
ATOM   2644  CA  HIS A 175      -2.125 -28.709 -32.563  1.00  0.67           C  
ATOM   2645  C   HIS A 175      -1.136 -29.852 -32.341  1.00  0.67           C  
ATOM   2646  O   HIS A 175      -1.318 -30.956 -32.867  1.00  0.67           O  
ATOM   2647  CB  HIS A 175      -1.862 -28.118 -33.949  1.00  0.67           C  
ATOM   2648  CG  HIS A 175      -0.417 -27.805 -34.241  1.00  0.67           C  
ATOM   2649  ND1 HIS A 175       0.235 -26.671 -33.783  1.00  0.67           N  
ATOM   2650  CD2 HIS A 175       0.490 -28.503 -34.952  1.00  0.67           C  
ATOM   2651  CE1 HIS A 175       1.502 -26.708 -34.207  1.00  0.67           C  
ATOM   2652  NE2 HIS A 175       1.662 -27.810 -34.922  1.00  0.67           N  
ATOM   2653  H   HIS A 175      -1.768 -26.749 -31.773  1.00  0.67           H  
ATOM   2654  HA  HIS A 175      -3.128 -29.134 -32.560  1.00  0.67           H  
ATOM   2655 1HB  HIS A 175      -2.216 -28.815 -34.709  1.00  0.67           H  
ATOM   2656 2HB  HIS A 175      -2.434 -27.200 -34.059  1.00  0.67           H  
ATOM   2657  HD2 HIS A 175       0.325 -29.453 -35.460  1.00  0.67           H  
ATOM   2658  HE1 HIS A 175       2.271 -25.963 -34.010  1.00  0.67           H  
ATOM   2659  HE2 HIS A 175       2.503 -28.158 -35.398  1.00  0.67           H  
ATOM   2660  N   ALA A 176      -0.072 -29.570 -31.589  1.00  0.65           N  
ATOM   2661  CA  ALA A 176       0.982 -30.520 -31.315  1.00  0.65           C  
ATOM   2662  C   ALA A 176       1.020 -30.938 -29.840  1.00  0.65           C  
ATOM   2663  O   ALA A 176       2.012 -31.526 -29.390  1.00  0.65           O  
ATOM   2664  CB  ALA A 176       2.295 -29.912 -31.741  1.00  0.65           C  
ATOM   2665  H   ALA A 176       0.008 -28.642 -31.171  1.00  0.65           H  
ATOM   2666  HA  ALA A 176       0.800 -31.417 -31.900  1.00  0.65           H  
ATOM   2667 1HB  ALA A 176       3.105 -30.618 -31.569  1.00  0.65           H  
ATOM   2668 2HB  ALA A 176       2.256 -29.664 -32.796  1.00  0.65           H  
ATOM   2669 3HB  ALA A 176       2.455 -29.011 -31.177  1.00  0.65           H  
ATOM   2670  N   ILE A 177      -0.042 -30.646 -29.071  1.00  0.65           N  
ATOM   2671  CA  ILE A 177      -0.027 -31.077 -27.672  1.00  0.65           C  
ATOM   2672  C   ILE A 177      -0.496 -32.498 -27.533  1.00  0.65           C  
ATOM   2673  O   ILE A 177      -1.542 -32.887 -28.057  1.00  0.65           O  
ATOM   2674  CB  ILE A 177      -0.827 -30.191 -26.702  1.00  0.65           C  
ATOM   2675  CG1 ILE A 177      -0.219 -28.834 -26.640  1.00  0.65           C  
ATOM   2676  CG2 ILE A 177      -0.894 -30.842 -25.316  1.00  0.65           C  
ATOM   2677  CD1 ILE A 177      -1.017 -27.835 -25.799  1.00  0.65           C  
ATOM   2678  H   ILE A 177      -0.859 -30.163 -29.450  1.00  0.65           H  
ATOM   2679  HA  ILE A 177       1.004 -31.045 -27.321  1.00  0.65           H  
ATOM   2680  HB  ILE A 177      -1.831 -30.055 -27.094  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 177       0.754 -28.932 -26.249  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 177      -0.135 -28.453 -27.656  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 177      -1.457 -30.206 -24.644  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 177      -1.381 -31.805 -25.388  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 177       0.105 -30.988 -24.934  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 177      -0.519 -26.879 -25.812  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 177      -2.021 -27.721 -26.174  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 177      -1.071 -28.201 -24.785  1.00  0.65           H  
ATOM   2689  N   MET A 178       0.300 -33.285 -26.832  1.00  0.66           N  
ATOM   2690  CA  MET A 178      -0.025 -34.677 -26.649  1.00  0.66           C  
ATOM   2691  C   MET A 178      -0.197 -35.024 -25.193  1.00  0.66           C  
ATOM   2692  O   MET A 178       0.401 -34.409 -24.304  1.00  0.66           O  
ATOM   2693  CB  MET A 178       1.046 -35.512 -27.308  1.00  0.66           C  
ATOM   2694  CG  MET A 178       1.103 -35.253 -28.769  1.00  0.66           C  
ATOM   2695  SD  MET A 178       2.316 -36.162 -29.638  1.00  0.66           S  
ATOM   2696  CE  MET A 178       1.923 -35.377 -31.164  1.00  0.66           C  
ATOM   2697  H   MET A 178       1.161 -32.900 -26.432  1.00  0.66           H  
ATOM   2698  HA  MET A 178      -0.972 -34.883 -27.144  1.00  0.66           H  
ATOM   2699 1HB  MET A 178       2.016 -35.263 -26.880  1.00  0.66           H  
ATOM   2700 2HB  MET A 178       0.851 -36.570 -27.137  1.00  0.66           H  
ATOM   2701 1HG  MET A 178       0.129 -35.462 -29.210  1.00  0.66           H  
ATOM   2702 2HG  MET A 178       1.323 -34.197 -28.927  1.00  0.66           H  
ATOM   2703 1HE  MET A 178       2.561 -35.729 -31.950  1.00  0.66           H  
ATOM   2704 2HE  MET A 178       0.885 -35.588 -31.417  1.00  0.66           H  
ATOM   2705 3HE  MET A 178       2.045 -34.305 -31.047  1.00  0.66           H  
ATOM   2706  N   ARG A 179      -1.023 -36.028 -24.953  1.00  0.67           N  
ATOM   2707  CA  ARG A 179      -1.262 -36.497 -23.606  1.00  0.67           C  
ATOM   2708  C   ARG A 179      -1.302 -38.010 -23.542  1.00  0.67           C  
ATOM   2709  O   ARG A 179      -1.933 -38.669 -24.374  1.00  0.67           O  
ATOM   2710  CB  ARG A 179      -2.573 -35.936 -23.074  1.00  0.67           C  
ATOM   2711  CG  ARG A 179      -2.908 -36.284 -21.629  1.00  0.67           C  
ATOM   2712  CD  ARG A 179      -4.189 -35.654 -21.192  1.00  0.67           C  
ATOM   2713  NE  ARG A 179      -5.348 -36.234 -21.835  1.00  0.67           N  
ATOM   2714  CZ  ARG A 179      -6.608 -35.779 -21.683  1.00  0.67           C  
ATOM   2715  NH1 ARG A 179      -6.847 -34.741 -20.914  1.00  0.67           N  
ATOM   2716  NH2 ARG A 179      -7.608 -36.380 -22.305  1.00  0.67           N  
ATOM   2717  H   ARG A 179      -1.494 -36.481 -25.723  1.00  0.67           H  
ATOM   2718  HA  ARG A 179      -0.454 -36.147 -22.973  1.00  0.67           H  
ATOM   2719 1HB  ARG A 179      -2.528 -34.855 -23.130  1.00  0.67           H  
ATOM   2720 2HB  ARG A 179      -3.398 -36.267 -23.700  1.00  0.67           H  
ATOM   2721 1HG  ARG A 179      -3.003 -37.365 -21.515  1.00  0.67           H  
ATOM   2722 2HG  ARG A 179      -2.106 -35.921 -20.978  1.00  0.67           H  
ATOM   2723 1HD  ARG A 179      -4.308 -35.767 -20.135  1.00  0.67           H  
ATOM   2724 2HD  ARG A 179      -4.174 -34.611 -21.436  1.00  0.67           H  
ATOM   2725  HE  ARG A 179      -5.204 -37.040 -22.431  1.00  0.67           H  
ATOM   2726 1HH1 ARG A 179      -6.085 -34.278 -20.431  1.00  0.67           H  
ATOM   2727 2HH1 ARG A 179      -7.792 -34.405 -20.799  1.00  0.67           H  
ATOM   2728 1HH2 ARG A 179      -7.425 -37.185 -22.893  1.00  0.67           H  
ATOM   2729 2HH2 ARG A 179      -8.552 -36.041 -22.190  1.00  0.67           H  
ATOM   2730  N   LEU A 180      -0.613 -38.543 -22.551  1.00  0.69           N  
ATOM   2731  CA  LEU A 180      -0.585 -39.961 -22.273  1.00  0.69           C  
ATOM   2732  C   LEU A 180      -1.381 -40.186 -20.999  1.00  0.69           C  
ATOM   2733  O   LEU A 180      -1.361 -39.356 -20.087  1.00  0.69           O  
ATOM   2734  CB  LEU A 180       0.859 -40.447 -22.120  1.00  0.69           C  
ATOM   2735  CG  LEU A 180       1.783 -40.194 -23.318  1.00  0.69           C  
ATOM   2736  CD1 LEU A 180       3.213 -40.647 -22.970  1.00  0.69           C  
ATOM   2737  CD2 LEU A 180       1.235 -40.950 -24.520  1.00  0.69           C  
ATOM   2738  H   LEU A 180      -0.109 -37.913 -21.933  1.00  0.69           H  
ATOM   2739  HA  LEU A 180      -1.065 -40.502 -23.088  1.00  0.69           H  
ATOM   2740 1HB  LEU A 180       1.288 -39.975 -21.272  1.00  0.69           H  
ATOM   2741 2HB  LEU A 180       0.845 -41.523 -21.943  1.00  0.69           H  
ATOM   2742  HG  LEU A 180       1.815 -39.128 -23.544  1.00  0.69           H  
ATOM   2743 1HD1 LEU A 180       3.869 -40.469 -23.811  1.00  0.69           H  
ATOM   2744 2HD1 LEU A 180       3.577 -40.090 -22.108  1.00  0.69           H  
ATOM   2745 3HD1 LEU A 180       3.214 -41.714 -22.741  1.00  0.69           H  
ATOM   2746 1HD2 LEU A 180       1.864 -40.790 -25.381  1.00  0.69           H  
ATOM   2747 2HD2 LEU A 180       1.210 -42.008 -24.287  1.00  0.69           H  
ATOM   2748 3HD2 LEU A 180       0.226 -40.601 -24.743  1.00  0.69           H  
ATOM   2749  N   ASP A 181      -2.008 -41.341 -20.877  1.00  0.71           N  
ATOM   2750  CA  ASP A 181      -2.808 -41.609 -19.690  1.00  0.71           C  
ATOM   2751  C   ASP A 181      -2.009 -42.206 -18.547  1.00  0.71           C  
ATOM   2752  O   ASP A 181      -2.571 -42.499 -17.505  1.00  0.71           O  
ATOM   2753  CB  ASP A 181      -3.955 -42.545 -20.037  1.00  0.71           C  
ATOM   2754  CG  ASP A 181      -4.977 -41.910 -20.960  1.00  0.71           C  
ATOM   2755  OD1 ASP A 181      -5.285 -40.756 -20.778  1.00  0.71           O  
ATOM   2756  OD2 ASP A 181      -5.421 -42.578 -21.859  1.00  0.71           O  
ATOM   2757  H   ASP A 181      -1.981 -42.018 -21.628  1.00  0.71           H  
ATOM   2758  HA  ASP A 181      -3.230 -40.666 -19.346  1.00  0.71           H  
ATOM   2759 1HB  ASP A 181      -3.559 -43.435 -20.523  1.00  0.71           H  
ATOM   2760 2HB  ASP A 181      -4.452 -42.865 -19.120  1.00  0.71           H  
ATOM   2761  N   LEU A 182      -0.710 -42.405 -18.758  1.00  0.72           N  
ATOM   2762  CA  LEU A 182       0.172 -42.975 -17.744  1.00  0.72           C  
ATOM   2763  C   LEU A 182       0.886 -41.936 -16.893  1.00  0.72           C  
ATOM   2764  O   LEU A 182       1.674 -41.125 -17.402  1.00  0.72           O  
ATOM   2765  CB  LEU A 182       1.190 -43.902 -18.405  1.00  0.72           C  
ATOM   2766  CG  LEU A 182       2.265 -44.456 -17.504  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182       1.680 -45.202 -16.429  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182       3.096 -45.372 -18.287  1.00  0.72           C  
ATOM   2769  H   LEU A 182      -0.323 -42.138 -19.647  1.00  0.72           H  
ATOM   2770  HA  LEU A 182      -0.442 -43.579 -17.073  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182       0.669 -44.748 -18.808  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182       1.675 -43.370 -19.224  1.00  0.72           H  
ATOM   2773  HG  LEU A 182       2.854 -43.653 -17.086  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182       2.458 -45.618 -15.788  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182       1.089 -44.532 -15.889  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182       1.077 -45.971 -16.810  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182       3.858 -45.774 -17.633  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182       2.489 -46.184 -18.682  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182       3.556 -44.840 -19.114  1.00  0.72           H  
ATOM   2780  N   ALA A 183       0.615 -41.999 -15.589  1.00  0.73           N  
ATOM   2781  CA  ALA A 183       1.167 -41.067 -14.607  1.00  0.73           C  
ATOM   2782  C   ALA A 183       1.387 -41.727 -13.236  1.00  0.73           C  
ATOM   2783  O   ALA A 183       1.236 -42.941 -13.093  1.00  0.73           O  
ATOM   2784  CB  ALA A 183       0.250 -39.913 -14.494  1.00  0.73           C  
ATOM   2785  H   ALA A 183      -0.093 -42.688 -15.283  1.00  0.73           H  
ATOM   2786  HA  ALA A 183       2.134 -40.720 -14.973  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183       0.610 -39.194 -13.830  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183       0.134 -39.476 -15.461  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183      -0.687 -40.302 -14.133  1.00  0.73           H  
ATOM   2790  N   GLY A 184       1.778 -40.940 -12.230  1.00  0.72           N  
ATOM   2791  CA  GLY A 184       2.112 -41.447 -10.894  1.00  0.72           C  
ATOM   2792  C   GLY A 184       1.079 -42.360 -10.249  1.00  0.72           C  
ATOM   2793  O   GLY A 184       1.453 -43.348  -9.611  1.00  0.72           O  
ATOM   2794  H   GLY A 184       1.881 -39.939 -12.387  1.00  0.72           H  
ATOM   2795 1HA  GLY A 184       3.060 -41.967 -10.933  1.00  0.72           H  
ATOM   2796 2HA  GLY A 184       2.273 -40.590 -10.239  1.00  0.72           H  
ATOM   2797  N   ARG A 185      -0.218 -42.112 -10.424  1.00  0.72           N  
ATOM   2798  CA  ARG A 185      -1.193 -43.008  -9.812  1.00  0.72           C  
ATOM   2799  C   ARG A 185      -1.156 -44.404 -10.449  1.00  0.72           C  
ATOM   2800  O   ARG A 185      -1.453 -45.399  -9.790  1.00  0.72           O  
ATOM   2801  CB  ARG A 185      -2.594 -42.418  -9.882  1.00  0.72           C  
ATOM   2802  CG  ARG A 185      -2.804 -41.185  -8.971  1.00  0.72           C  
ATOM   2803  CD  ARG A 185      -4.172 -40.563  -9.103  1.00  0.72           C  
ATOM   2804  NE  ARG A 185      -5.233 -41.410  -8.535  1.00  0.72           N  
ATOM   2805  CZ  ARG A 185      -6.559 -41.271  -8.784  1.00  0.72           C  
ATOM   2806  NH1 ARG A 185      -6.987 -40.332  -9.594  1.00  0.72           N  
ATOM   2807  NH2 ARG A 185      -7.428 -42.090  -8.217  1.00  0.72           N  
ATOM   2808  H   ARG A 185      -0.544 -41.296 -10.944  1.00  0.72           H  
ATOM   2809  HA  ARG A 185      -0.939 -43.113  -8.758  1.00  0.72           H  
ATOM   2810 1HB  ARG A 185      -2.803 -42.110 -10.910  1.00  0.72           H  
ATOM   2811 2HB  ARG A 185      -3.328 -43.176  -9.608  1.00  0.72           H  
ATOM   2812 1HG  ARG A 185      -2.669 -41.484  -7.933  1.00  0.72           H  
ATOM   2813 2HG  ARG A 185      -2.065 -40.438  -9.218  1.00  0.72           H  
ATOM   2814 1HD  ARG A 185      -4.186 -39.602  -8.582  1.00  0.72           H  
ATOM   2815 2HD  ARG A 185      -4.389 -40.400 -10.159  1.00  0.72           H  
ATOM   2816  HE  ARG A 185      -4.952 -42.150  -7.906  1.00  0.72           H  
ATOM   2817 1HH1 ARG A 185      -6.333 -39.701 -10.031  1.00  0.72           H  
ATOM   2818 2HH1 ARG A 185      -7.997 -40.251  -9.803  1.00  0.72           H  
ATOM   2819 1HH2 ARG A 185      -7.105 -42.816  -7.596  1.00  0.72           H  
ATOM   2820 2HH2 ARG A 185      -8.418 -41.988  -8.406  1.00  0.72           H  
ATOM   2821  N   ASP A 186      -0.751 -44.485 -11.719  1.00  0.70           N  
ATOM   2822  CA  ASP A 186      -0.735 -45.750 -12.443  1.00  0.70           C  
ATOM   2823  C   ASP A 186       0.561 -46.463 -12.140  1.00  0.70           C  
ATOM   2824  O   ASP A 186       0.598 -47.685 -12.005  1.00  0.70           O  
ATOM   2825  CB  ASP A 186      -0.757 -45.490 -13.934  1.00  0.70           C  
ATOM   2826  CG  ASP A 186      -1.960 -44.829 -14.438  1.00  0.70           C  
ATOM   2827  OD1 ASP A 186      -3.035 -45.388 -14.366  1.00  0.70           O  
ATOM   2828  OD2 ASP A 186      -1.807 -43.717 -14.890  1.00  0.70           O  
ATOM   2829  H   ASP A 186      -0.428 -43.651 -12.197  1.00  0.70           H  
ATOM   2830  HA  ASP A 186      -1.581 -46.364 -12.133  1.00  0.70           H  
ATOM   2831 1HB  ASP A 186       0.057 -44.847 -14.118  1.00  0.70           H  
ATOM   2832 2HB  ASP A 186      -0.588 -46.415 -14.484  1.00  0.70           H  
ATOM   2833  N   LEU A 187       1.624 -45.677 -11.993  1.00  0.69           N  
ATOM   2834  CA  LEU A 187       2.935 -46.207 -11.674  1.00  0.69           C  
ATOM   2835  C   LEU A 187       2.868 -46.816 -10.282  1.00  0.69           C  
ATOM   2836  O   LEU A 187       3.378 -47.917 -10.048  1.00  0.69           O  
ATOM   2837  CB  LEU A 187       3.952 -45.073 -11.754  1.00  0.69           C  
ATOM   2838  CG  LEU A 187       4.184 -44.551 -13.159  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187       4.959 -43.304 -13.124  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187       4.934 -45.565 -13.908  1.00  0.69           C  
ATOM   2841  H   LEU A 187       1.511 -44.674 -12.143  1.00  0.69           H  
ATOM   2842  HA  LEU A 187       3.195 -46.981 -12.394  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187       3.603 -44.255 -11.142  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187       4.895 -45.413 -11.368  1.00  0.69           H  
ATOM   2845  HG  LEU A 187       3.231 -44.362 -13.644  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187       5.124 -42.962 -14.117  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187       4.427 -42.559 -12.580  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187       5.884 -43.492 -12.659  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187       5.102 -45.211 -14.922  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187       5.893 -45.747 -13.423  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187       4.356 -46.485 -13.931  1.00  0.69           H  
ATOM   2852  N   THR A 188       2.128 -46.137  -9.389  1.00  0.68           N  
ATOM   2853  CA  THR A 188       1.897 -46.603  -8.036  1.00  0.68           C  
ATOM   2854  C   THR A 188       1.113 -47.908  -8.081  1.00  0.68           C  
ATOM   2855  O   THR A 188       1.536 -48.890  -7.474  1.00  0.68           O  
ATOM   2856  CB  THR A 188       1.091 -45.567  -7.229  1.00  0.68           C  
ATOM   2857  OG1 THR A 188       1.822 -44.341  -7.152  1.00  0.68           O  
ATOM   2858  CG2 THR A 188       0.787 -46.085  -5.808  1.00  0.68           C  
ATOM   2859  H   THR A 188       1.743 -45.231  -9.650  1.00  0.68           H  
ATOM   2860  HA  THR A 188       2.855 -46.784  -7.548  1.00  0.68           H  
ATOM   2861  HB  THR A 188       0.150 -45.383  -7.740  1.00  0.68           H  
ATOM   2862  HG1 THR A 188       1.835 -43.937  -8.048  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188       0.199 -45.347  -5.275  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188       0.221 -47.018  -5.871  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188       1.710 -46.255  -5.281  1.00  0.68           H  
ATOM   2866  N   ASP A 189       0.004 -47.949  -8.848  1.00  0.66           N  
ATOM   2867  CA  ASP A 189      -0.775 -49.183  -8.960  1.00  0.66           C  
ATOM   2868  C   ASP A 189       0.035 -50.332  -9.554  1.00  0.66           C  
ATOM   2869  O   ASP A 189      -0.081 -51.473  -9.103  1.00  0.66           O  
ATOM   2870  CB  ASP A 189      -2.049 -48.972  -9.799  1.00  0.66           C  
ATOM   2871  CG  ASP A 189      -3.136 -48.206  -9.057  1.00  0.66           C  
ATOM   2872  OD1 ASP A 189      -2.994 -48.059  -7.866  1.00  0.66           O  
ATOM   2873  OD2 ASP A 189      -4.116 -47.826  -9.655  1.00  0.66           O  
ATOM   2874  H   ASP A 189      -0.324 -47.108  -9.327  1.00  0.66           H  
ATOM   2875  HA  ASP A 189      -1.084 -49.473  -7.958  1.00  0.66           H  
ATOM   2876 1HB  ASP A 189      -1.790 -48.420 -10.703  1.00  0.66           H  
ATOM   2877 2HB  ASP A 189      -2.444 -49.938 -10.108  1.00  0.66           H  
ATOM   2878  N   TYR A 190       0.875 -50.041 -10.542  1.00  0.66           N  
ATOM   2879  CA  TYR A 190       1.713 -51.061 -11.150  1.00  0.66           C  
ATOM   2880  C   TYR A 190       2.663 -51.628 -10.102  1.00  0.66           C  
ATOM   2881  O   TYR A 190       2.765 -52.848  -9.946  1.00  0.66           O  
ATOM   2882  CB  TYR A 190       2.440 -50.493 -12.364  1.00  0.66           C  
ATOM   2883  CG  TYR A 190       3.320 -51.455 -13.089  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190       2.770 -52.429 -13.899  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190       4.655 -51.325 -12.999  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190       3.586 -53.266 -14.625  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190       5.480 -52.156 -13.724  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190       4.948 -53.122 -14.541  1.00  0.66           C  
ATOM   2889  OH  TYR A 190       5.762 -53.949 -15.283  1.00  0.66           O  
ATOM   2890  H   TYR A 190       0.919 -49.091 -10.900  1.00  0.66           H  
ATOM   2891  HA  TYR A 190       1.075 -51.874 -11.490  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190       1.705 -50.105 -13.072  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190       3.052 -49.648 -12.050  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190       1.688 -52.524 -13.975  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190       5.052 -50.555 -12.359  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190       3.150 -54.027 -15.274  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190       6.539 -52.047 -13.654  1.00  0.66           H  
ATOM   2898  HH  TYR A 190       5.221 -54.430 -15.920  1.00  0.66           H  
ATOM   2899  N   LEU A 191       3.345 -50.747  -9.361  1.00  0.65           N  
ATOM   2900  CA  LEU A 191       4.257 -51.197  -8.321  1.00  0.65           C  
ATOM   2901  C   LEU A 191       3.484 -52.005  -7.282  1.00  0.65           C  
ATOM   2902  O   LEU A 191       3.953 -53.050  -6.833  1.00  0.65           O  
ATOM   2903  CB  LEU A 191       4.987 -50.013  -7.664  1.00  0.65           C  
ATOM   2904  CG  LEU A 191       6.011 -50.391  -6.551  1.00  0.65           C  
ATOM   2905  CD1 LEU A 191       7.111 -51.323  -7.136  1.00  0.65           C  
ATOM   2906  CD2 LEU A 191       6.652 -49.115  -5.990  1.00  0.65           C  
ATOM   2907  H   LEU A 191       3.230 -49.747  -9.528  1.00  0.65           H  
ATOM   2908  HA  LEU A 191       5.004 -51.844  -8.774  1.00  0.65           H  
ATOM   2909 1HB  LEU A 191       5.514 -49.461  -8.434  1.00  0.65           H  
ATOM   2910 2HB  LEU A 191       4.239 -49.347  -7.226  1.00  0.65           H  
ATOM   2911  HG  LEU A 191       5.496 -50.919  -5.759  1.00  0.65           H  
ATOM   2912 1HD1 LEU A 191       7.821 -51.590  -6.349  1.00  0.65           H  
ATOM   2913 2HD1 LEU A 191       6.650 -52.231  -7.530  1.00  0.65           H  
ATOM   2914 3HD1 LEU A 191       7.644 -50.809  -7.942  1.00  0.65           H  
ATOM   2915 1HD2 LEU A 191       7.354 -49.385  -5.218  1.00  0.65           H  
ATOM   2916 2HD2 LEU A 191       7.174 -48.589  -6.792  1.00  0.65           H  
ATOM   2917 3HD2 LEU A 191       5.888 -48.464  -5.571  1.00  0.65           H  
ATOM   2918  N   MET A 192       2.294 -51.533  -6.900  1.00  0.65           N  
ATOM   2919  CA  MET A 192       1.474 -52.234  -5.924  1.00  0.65           C  
ATOM   2920  C   MET A 192       1.149 -53.640  -6.409  1.00  0.65           C  
ATOM   2921  O   MET A 192       1.257 -54.605  -5.646  1.00  0.65           O  
ATOM   2922  CB  MET A 192       0.180 -51.473  -5.677  1.00  0.65           C  
ATOM   2923  CG  MET A 192      -0.654 -52.034  -4.591  1.00  0.65           C  
ATOM   2924  SD  MET A 192      -2.160 -51.084  -4.289  1.00  0.65           S  
ATOM   2925  CE  MET A 192      -1.503 -49.619  -3.545  1.00  0.65           C  
ATOM   2926  H   MET A 192       1.954 -50.656  -7.287  1.00  0.65           H  
ATOM   2927  HA  MET A 192       2.032 -52.312  -4.991  1.00  0.65           H  
ATOM   2928 1HB  MET A 192       0.396 -50.430  -5.454  1.00  0.65           H  
ATOM   2929 2HB  MET A 192      -0.419 -51.488  -6.580  1.00  0.65           H  
ATOM   2930 1HG  MET A 192      -0.930 -53.062  -4.826  1.00  0.65           H  
ATOM   2931 2HG  MET A 192      -0.052 -52.035  -3.707  1.00  0.65           H  
ATOM   2932 1HE  MET A 192      -2.323 -48.945  -3.310  1.00  0.65           H  
ATOM   2933 2HE  MET A 192      -0.973 -49.885  -2.631  1.00  0.65           H  
ATOM   2934 3HE  MET A 192      -0.814 -49.129  -4.240  1.00  0.65           H  
ATOM   2935  N   LYS A 193       0.773 -53.770  -7.688  1.00  0.66           N  
ATOM   2936  CA  LYS A 193       0.457 -55.069  -8.265  1.00  0.66           C  
ATOM   2937  C   LYS A 193       1.661 -55.982  -8.134  1.00  0.66           C  
ATOM   2938  O   LYS A 193       1.548 -57.107  -7.651  1.00  0.66           O  
ATOM   2939  CB  LYS A 193       0.059 -54.933  -9.740  1.00  0.66           C  
ATOM   2940  CG  LYS A 193      -0.335 -56.241 -10.441  1.00  0.66           C  
ATOM   2941  CD  LYS A 193      -0.744 -55.978 -11.898  1.00  0.66           C  
ATOM   2942  CE  LYS A 193      -1.271 -57.240 -12.584  1.00  0.66           C  
ATOM   2943  NZ  LYS A 193      -0.214 -58.276 -12.750  1.00  0.66           N  
ATOM   2944  H   LYS A 193       0.683 -52.938  -8.271  1.00  0.66           H  
ATOM   2945  HA  LYS A 193      -0.370 -55.509  -7.710  1.00  0.66           H  
ATOM   2946 1HB  LYS A 193      -0.773 -54.234  -9.822  1.00  0.66           H  
ATOM   2947 2HB  LYS A 193       0.890 -54.504 -10.297  1.00  0.66           H  
ATOM   2948 1HG  LYS A 193       0.515 -56.934 -10.427  1.00  0.66           H  
ATOM   2949 2HG  LYS A 193      -1.166 -56.705  -9.913  1.00  0.66           H  
ATOM   2950 1HD  LYS A 193      -1.515 -55.207 -11.922  1.00  0.66           H  
ATOM   2951 2HD  LYS A 193       0.124 -55.615 -12.450  1.00  0.66           H  
ATOM   2952 1HE  LYS A 193      -2.081 -57.657 -11.988  1.00  0.66           H  
ATOM   2953 2HE  LYS A 193      -1.658 -56.973 -13.567  1.00  0.66           H  
ATOM   2954 1HZ  LYS A 193      -0.589 -59.093 -13.197  1.00  0.66           H  
ATOM   2955 2HZ  LYS A 193       0.544 -57.920 -13.301  1.00  0.66           H  
ATOM   2956 3HZ  LYS A 193       0.154 -58.556 -11.829  1.00  0.66           H  
ATOM   2957  N   ILE A 194       2.831 -55.471  -8.502  1.00  0.67           N  
ATOM   2958  CA  ILE A 194       4.042 -56.266  -8.431  1.00  0.67           C  
ATOM   2959  C   ILE A 194       4.360 -56.696  -7.007  1.00  0.67           C  
ATOM   2960  O   ILE A 194       4.680 -57.862  -6.746  1.00  0.67           O  
ATOM   2961  CB  ILE A 194       5.232 -55.474  -8.973  1.00  0.67           C  
ATOM   2962  CG1 ILE A 194       5.118 -55.250 -10.458  1.00  0.67           C  
ATOM   2963  CG2 ILE A 194       6.471 -56.163  -8.666  1.00  0.67           C  
ATOM   2964  CD1 ILE A 194       6.129 -54.252 -10.978  1.00  0.67           C  
ATOM   2965  H   ILE A 194       2.869 -54.520  -8.874  1.00  0.67           H  
ATOM   2966  HA  ILE A 194       3.904 -57.159  -9.042  1.00  0.67           H  
ATOM   2967  HB  ILE A 194       5.248 -54.494  -8.503  1.00  0.67           H  
ATOM   2968 1HG1 ILE A 194       5.270 -56.195 -10.960  1.00  0.67           H  
ATOM   2969 2HG1 ILE A 194       4.116 -54.890 -10.697  1.00  0.67           H  
ATOM   2970 1HG2 ILE A 194       7.251 -55.548  -9.054  1.00  0.67           H  
ATOM   2971 2HG2 ILE A 194       6.583 -56.282  -7.590  1.00  0.67           H  
ATOM   2972 3HG2 ILE A 194       6.486 -57.139  -9.145  1.00  0.67           H  
ATOM   2973 1HD1 ILE A 194       6.006 -54.162 -12.036  1.00  0.67           H  
ATOM   2974 2HD1 ILE A 194       5.971 -53.286 -10.500  1.00  0.67           H  
ATOM   2975 3HD1 ILE A 194       7.136 -54.603 -10.764  1.00  0.67           H  
ATOM   2976  N   LEU A 195       4.271 -55.764  -6.072  1.00  0.69           N  
ATOM   2977  CA  LEU A 195       4.579 -56.098  -4.702  1.00  0.69           C  
ATOM   2978  C   LEU A 195       3.569 -57.116  -4.167  1.00  0.69           C  
ATOM   2979  O   LEU A 195       3.949 -58.027  -3.422  1.00  0.69           O  
ATOM   2980  CB  LEU A 195       4.623 -54.831  -3.857  1.00  0.69           C  
ATOM   2981  CG  LEU A 195       5.789 -53.848  -4.202  1.00  0.69           C  
ATOM   2982  CD1 LEU A 195       5.669 -52.564  -3.355  1.00  0.69           C  
ATOM   2983  CD2 LEU A 195       7.103 -54.545  -3.991  1.00  0.69           C  
ATOM   2984  H   LEU A 195       4.007 -54.812  -6.323  1.00  0.69           H  
ATOM   2985  HA  LEU A 195       5.564 -56.553  -4.674  1.00  0.69           H  
ATOM   2986 1HB  LEU A 195       3.675 -54.299  -3.971  1.00  0.69           H  
ATOM   2987 2HB  LEU A 195       4.743 -55.126  -2.834  1.00  0.69           H  
ATOM   2988  HG  LEU A 195       5.717 -53.560  -5.243  1.00  0.69           H  
ATOM   2989 1HD1 LEU A 195       6.475 -51.877  -3.616  1.00  0.69           H  
ATOM   2990 2HD1 LEU A 195       4.707 -52.088  -3.554  1.00  0.69           H  
ATOM   2991 3HD1 LEU A 195       5.740 -52.817  -2.301  1.00  0.69           H  
ATOM   2992 1HD2 LEU A 195       7.909 -53.866  -4.253  1.00  0.69           H  
ATOM   2993 2HD2 LEU A 195       7.190 -54.842  -2.961  1.00  0.69           H  
ATOM   2994 3HD2 LEU A 195       7.151 -55.424  -4.627  1.00  0.69           H  
ATOM   2995  N   THR A 196       2.307 -57.011  -4.610  1.00  0.72           N  
ATOM   2996  CA  THR A 196       1.262 -57.941  -4.207  1.00  0.72           C  
ATOM   2997  C   THR A 196       1.613 -59.342  -4.706  1.00  0.72           C  
ATOM   2998  O   THR A 196       1.502 -60.320  -3.964  1.00  0.72           O  
ATOM   2999  CB  THR A 196      -0.111 -57.529  -4.770  1.00  0.72           C  
ATOM   3000  OG1 THR A 196      -0.455 -56.218  -4.288  1.00  0.72           O  
ATOM   3001  CG2 THR A 196      -1.166 -58.519  -4.331  1.00  0.72           C  
ATOM   3002  H   THR A 196       2.051 -56.235  -5.219  1.00  0.72           H  
ATOM   3003  HA  THR A 196       1.207 -57.962  -3.121  1.00  0.72           H  
ATOM   3004  HB  THR A 196      -0.071 -57.509  -5.850  1.00  0.72           H  
ATOM   3005  HG1 THR A 196       0.247 -55.590  -4.585  1.00  0.72           H  
ATOM   3006 1HG2 THR A 196      -2.132 -58.220  -4.734  1.00  0.72           H  
ATOM   3007 2HG2 THR A 196      -0.907 -59.510  -4.703  1.00  0.72           H  
ATOM   3008 3HG2 THR A 196      -1.216 -58.540  -3.244  1.00  0.72           H  
ATOM   3009  N   GLU A 197       2.073 -59.441  -5.963  1.00  0.75           N  
ATOM   3010  CA  GLU A 197       2.457 -60.722  -6.567  1.00  0.75           C  
ATOM   3011  C   GLU A 197       3.609 -61.367  -5.789  1.00  0.75           C  
ATOM   3012  O   GLU A 197       3.696 -62.592  -5.690  1.00  0.75           O  
ATOM   3013  CB  GLU A 197       2.825 -60.549  -8.050  1.00  0.75           C  
ATOM   3014  CG  GLU A 197       1.627 -60.232  -8.960  1.00  0.75           C  
ATOM   3015  CD  GLU A 197       1.993 -59.990 -10.411  1.00  0.75           C  
ATOM   3016  OE1 GLU A 197       3.154 -60.012 -10.746  1.00  0.75           O  
ATOM   3017  OE2 GLU A 197       1.083 -59.767 -11.194  1.00  0.75           O  
ATOM   3018  H   GLU A 197       2.124 -58.592  -6.529  1.00  0.75           H  
ATOM   3019  HA  GLU A 197       1.601 -61.392  -6.513  1.00  0.75           H  
ATOM   3020 1HB  GLU A 197       3.544 -59.738  -8.153  1.00  0.75           H  
ATOM   3021 2HB  GLU A 197       3.300 -61.457  -8.418  1.00  0.75           H  
ATOM   3022 1HG  GLU A 197       0.932 -61.068  -8.914  1.00  0.75           H  
ATOM   3023 2HG  GLU A 197       1.113 -59.361  -8.572  1.00  0.75           H  
ATOM   3024  N   ARG A 198       4.459 -60.532  -5.185  1.00  0.79           N  
ATOM   3025  CA  ARG A 198       5.589 -60.989  -4.381  1.00  0.79           C  
ATOM   3026  C   ARG A 198       5.190 -61.323  -2.930  1.00  0.79           C  
ATOM   3027  O   ARG A 198       6.045 -61.690  -2.122  1.00  0.79           O  
ATOM   3028  CB  ARG A 198       6.688 -59.936  -4.356  1.00  0.79           C  
ATOM   3029  CG  ARG A 198       7.372 -59.675  -5.683  1.00  0.79           C  
ATOM   3030  CD  ARG A 198       8.361 -58.556  -5.597  1.00  0.79           C  
ATOM   3031  NE  ARG A 198       9.492 -58.861  -4.713  1.00  0.79           N  
ATOM   3032  CZ  ARG A 198      10.599 -59.528  -5.098  1.00  0.79           C  
ATOM   3033  NH1 ARG A 198      10.701 -59.967  -6.333  1.00  0.79           N  
ATOM   3034  NH2 ARG A 198      11.583 -59.739  -4.237  1.00  0.79           N  
ATOM   3035  H   ARG A 198       4.345 -59.530  -5.348  1.00  0.79           H  
ATOM   3036  HA  ARG A 198       5.989 -61.891  -4.843  1.00  0.79           H  
ATOM   3037 1HB  ARG A 198       6.266 -58.994  -4.029  1.00  0.79           H  
ATOM   3038 2HB  ARG A 198       7.449 -60.225  -3.636  1.00  0.79           H  
ATOM   3039 1HG  ARG A 198       7.897 -60.573  -6.002  1.00  0.79           H  
ATOM   3040 2HG  ARG A 198       6.625 -59.412  -6.430  1.00  0.79           H  
ATOM   3041 1HD  ARG A 198       8.754 -58.351  -6.592  1.00  0.79           H  
ATOM   3042 2HD  ARG A 198       7.865 -57.668  -5.220  1.00  0.79           H  
ATOM   3043  HE  ARG A 198       9.454 -58.529  -3.756  1.00  0.79           H  
ATOM   3044 1HH1 ARG A 198       9.950 -59.800  -6.992  1.00  0.79           H  
ATOM   3045 2HH1 ARG A 198      11.527 -60.459  -6.630  1.00  0.79           H  
ATOM   3046 1HH2 ARG A 198      11.503 -59.402  -3.283  1.00  0.79           H  
ATOM   3047 2HH2 ARG A 198      12.413 -60.234  -4.531  1.00  0.79           H  
ATOM   3048  N   GLY A 199       3.895 -61.212  -2.602  1.00  0.85           N  
ATOM   3049  CA  GLY A 199       3.384 -61.522  -1.270  1.00  0.85           C  
ATOM   3050  C   GLY A 199       3.229 -60.329  -0.324  1.00  0.85           C  
ATOM   3051  O   GLY A 199       2.920 -60.512   0.858  1.00  0.85           O  
ATOM   3052  H   GLY A 199       3.217 -60.913  -3.298  1.00  0.85           H  
ATOM   3053 1HA  GLY A 199       2.415 -62.008  -1.383  1.00  0.85           H  
ATOM   3054 2HA  GLY A 199       4.041 -62.257  -0.808  1.00  0.85           H  
ATOM   3055  N   TYR A 200       3.426 -59.112  -0.820  1.00  0.93           N  
ATOM   3056  CA  TYR A 200       3.295 -57.928   0.018  1.00  0.93           C  
ATOM   3057  C   TYR A 200       2.032 -57.158  -0.331  1.00  0.93           C  
ATOM   3058  O   TYR A 200       2.102 -56.120  -0.976  1.00  0.93           O  
ATOM   3059  CB  TYR A 200       4.504 -57.041  -0.164  1.00  0.93           C  
ATOM   3060  CG  TYR A 200       5.773 -57.773   0.070  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200       6.562 -58.086  -1.020  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200       6.149 -58.160   1.345  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200       7.737 -58.777  -0.844  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200       7.332 -58.847   1.524  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200       8.126 -59.154   0.437  1.00  0.93           C  
ATOM   3066  OH  TYR A 200       9.307 -59.840   0.618  1.00  0.93           O  
ATOM   3067  H   TYR A 200       3.662 -58.984  -1.803  1.00  0.93           H  
ATOM   3068  HA  TYR A 200       3.226 -58.234   1.061  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200       4.519 -56.648  -1.168  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200       4.451 -56.202   0.524  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200       6.246 -57.782  -2.019  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200       5.520 -57.918   2.202  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200       8.359 -59.021  -1.701  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200       7.639 -59.147   2.522  1.00  0.93           H  
ATOM   3075  HH  TYR A 200       9.411 -60.053   1.548  1.00  0.93           H  
ATOM   3076  N   SER A 201       0.878 -57.683   0.049  1.00  1.02           N  
ATOM   3077  CA  SER A 201      -0.396 -57.047  -0.294  1.00  1.02           C  
ATOM   3078  C   SER A 201      -0.589 -55.663   0.335  1.00  1.02           C  
ATOM   3079  O   SER A 201      -0.279 -55.467   1.508  1.00  1.02           O  
ATOM   3080  CB  SER A 201      -1.542 -57.937   0.141  1.00  1.02           C  
ATOM   3081  OG  SER A 201      -2.765 -57.302  -0.071  1.00  1.02           O  
ATOM   3082  H   SER A 201       0.890 -58.545   0.578  1.00  1.02           H  
ATOM   3083  HA  SER A 201      -0.432 -56.928  -1.378  1.00  1.02           H  
ATOM   3084 1HB  SER A 201      -1.511 -58.874  -0.415  1.00  1.02           H  
ATOM   3085 2HB  SER A 201      -1.431 -58.176   1.197  1.00  1.02           H  
ATOM   3086  HG  SER A 201      -2.647 -56.408   0.277  1.00  1.02           H  
ATOM   3087  N   PHE A 202      -1.144 -54.735  -0.453  1.00  1.12           N  
ATOM   3088  CA  PHE A 202      -1.518 -53.374  -0.023  1.00  1.12           C  
ATOM   3089  C   PHE A 202      -2.971 -53.107  -0.450  1.00  1.12           C  
ATOM   3090  O   PHE A 202      -3.261 -53.206  -1.642  1.00  1.12           O  
ATOM   3091  CB  PHE A 202      -0.617 -52.325  -0.695  1.00  1.12           C  
ATOM   3092  CG  PHE A 202       0.899 -52.371  -0.395  1.00  1.12           C  
ATOM   3093  CD1 PHE A 202       1.733 -53.190  -1.117  1.00  1.12           C  
ATOM   3094  CD2 PHE A 202       1.496 -51.569   0.593  1.00  1.12           C  
ATOM   3095  CE1 PHE A 202       3.089 -53.211  -0.859  1.00  1.12           C  
ATOM   3096  CE2 PHE A 202       2.836 -51.600   0.826  1.00  1.12           C  
ATOM   3097  CZ  PHE A 202       3.634 -52.417   0.104  1.00  1.12           C  
ATOM   3098  H   PHE A 202      -1.328 -54.995  -1.414  1.00  1.12           H  
ATOM   3099  HA  PHE A 202      -1.443 -53.302   1.063  1.00  1.12           H  
ATOM   3100 1HB  PHE A 202      -0.725 -52.480  -1.733  1.00  1.12           H  
ATOM   3101 2HB  PHE A 202      -0.984 -51.327  -0.514  1.00  1.12           H  
ATOM   3102  HD1 PHE A 202       1.319 -53.832  -1.898  1.00  1.12           H  
ATOM   3103  HD2 PHE A 202       0.910 -50.905   1.182  1.00  1.12           H  
ATOM   3104  HE1 PHE A 202       3.717 -53.863  -1.421  1.00  1.12           H  
ATOM   3105  HE2 PHE A 202       3.255 -50.973   1.588  1.00  1.12           H  
ATOM   3106  HZ  PHE A 202       4.696 -52.438   0.292  1.00  1.12           H  
ATOM   3107  N   VAL A 203      -3.895 -52.847   0.489  1.00  1.20           N  
ATOM   3108  CA  VAL A 203      -5.301 -52.663   0.091  1.00  1.20           C  
ATOM   3109  C   VAL A 203      -5.978 -51.354   0.560  1.00  1.20           C  
ATOM   3110  O   VAL A 203      -7.012 -50.966   0.009  1.00  1.20           O  
ATOM   3111  CB  VAL A 203      -6.136 -53.876   0.569  1.00  1.20           C  
ATOM   3112  CG1 VAL A 203      -5.633 -55.161  -0.101  1.00  1.20           C  
ATOM   3113  CG2 VAL A 203      -6.044 -54.007   2.067  1.00  1.20           C  
ATOM   3114  H   VAL A 203      -3.634 -52.759   1.472  1.00  1.20           H  
ATOM   3115  HA  VAL A 203      -5.336 -52.663  -0.997  1.00  1.20           H  
ATOM   3116  HB  VAL A 203      -7.175 -53.731   0.274  1.00  1.20           H  
ATOM   3117 1HG1 VAL A 203      -6.239 -56.004   0.228  1.00  1.20           H  
ATOM   3118 2HG1 VAL A 203      -5.708 -55.059  -1.184  1.00  1.20           H  
ATOM   3119 3HG1 VAL A 203      -4.601 -55.338   0.174  1.00  1.20           H  
ATOM   3120 1HG2 VAL A 203      -6.637 -54.857   2.398  1.00  1.20           H  
ATOM   3121 2HG2 VAL A 203      -4.999 -54.151   2.361  1.00  1.20           H  
ATOM   3122 3HG2 VAL A 203      -6.424 -53.114   2.521  1.00  1.20           H  
ATOM   3123  N   THR A 204      -5.401 -50.672   1.552  1.00  1.25           N  
ATOM   3124  CA  THR A 204      -5.973 -49.436   2.095  1.00  1.25           C  
ATOM   3125  C   THR A 204      -5.287 -48.199   1.545  1.00  1.25           C  
ATOM   3126  O   THR A 204      -4.232 -48.294   0.915  1.00  1.25           O  
ATOM   3127  CB  THR A 204      -5.845 -49.382   3.627  1.00  1.25           C  
ATOM   3128  OG1 THR A 204      -4.444 -49.372   3.968  1.00  1.25           O  
ATOM   3129  CG2 THR A 204      -6.502 -50.570   4.278  1.00  1.25           C  
ATOM   3130  H   THR A 204      -4.558 -51.047   1.985  1.00  1.25           H  
ATOM   3131  HA  THR A 204      -7.028 -49.391   1.825  1.00  1.25           H  
ATOM   3132  HB  THR A 204      -6.310 -48.471   3.993  1.00  1.25           H  
ATOM   3133  HG1 THR A 204      -4.074 -50.269   3.737  1.00  1.25           H  
ATOM   3134 1HG2 THR A 204      -6.388 -50.503   5.359  1.00  1.25           H  
ATOM   3135 2HG2 THR A 204      -7.561 -50.593   4.022  1.00  1.25           H  
ATOM   3136 3HG2 THR A 204      -6.020 -51.469   3.928  1.00  1.25           H  
ATOM   3137  N   THR A 205      -5.853 -47.026   1.835  1.00  1.26           N  
ATOM   3138  CA  THR A 205      -5.226 -45.779   1.420  1.00  1.26           C  
ATOM   3139  C   THR A 205      -3.852 -45.628   2.049  1.00  1.26           C  
ATOM   3140  O   THR A 205      -2.910 -45.198   1.389  1.00  1.26           O  
ATOM   3141  CB  THR A 205      -6.049 -44.550   1.801  1.00  1.26           C  
ATOM   3142  OG1 THR A 205      -7.324 -44.586   1.148  1.00  1.26           O  
ATOM   3143  CG2 THR A 205      -5.278 -43.304   1.379  1.00  1.26           C  
ATOM   3144  H   THR A 205      -6.726 -47.006   2.341  1.00  1.26           H  
ATOM   3145  HA  THR A 205      -5.107 -45.794   0.337  1.00  1.26           H  
ATOM   3146  HB  THR A 205      -6.201 -44.537   2.878  1.00  1.26           H  
ATOM   3147  HG1 THR A 205      -7.196 -44.537   0.197  1.00  1.26           H  
ATOM   3148 1HG2 THR A 205      -5.829 -42.422   1.655  1.00  1.26           H  
ATOM   3149 2HG2 THR A 205      -4.309 -43.290   1.873  1.00  1.26           H  
ATOM   3150 3HG2 THR A 205      -5.127 -43.316   0.300  1.00  1.26           H  
ATOM   3151  N   ALA A 206      -3.732 -45.949   3.340  1.00  1.22           N  
ATOM   3152  CA  ALA A 206      -2.438 -45.812   3.991  1.00  1.22           C  
ATOM   3153  C   ALA A 206      -1.417 -46.681   3.287  1.00  1.22           C  
ATOM   3154  O   ALA A 206      -0.277 -46.271   3.060  1.00  1.22           O  
ATOM   3155  CB  ALA A 206      -2.531 -46.220   5.445  1.00  1.22           C  
ATOM   3156  H   ALA A 206      -4.529 -46.302   3.848  1.00  1.22           H  
ATOM   3157  HA  ALA A 206      -2.118 -44.774   3.907  1.00  1.22           H  
ATOM   3158 1HB  ALA A 206      -1.556 -46.109   5.917  1.00  1.22           H  
ATOM   3159 2HB  ALA A 206      -3.260 -45.608   5.966  1.00  1.22           H  
ATOM   3160 3HB  ALA A 206      -2.843 -47.265   5.500  1.00  1.22           H  
ATOM   3161  N   GLU A 207      -1.842 -47.879   2.909  1.00  1.14           N  
ATOM   3162  CA  GLU A 207      -0.957 -48.779   2.204  1.00  1.14           C  
ATOM   3163  C   GLU A 207      -0.573 -48.225   0.829  1.00  1.14           C  
ATOM   3164  O   GLU A 207       0.576 -48.354   0.401  1.00  1.14           O  
ATOM   3165  CB  GLU A 207      -1.599 -50.147   2.195  1.00  1.14           C  
ATOM   3166  CG  GLU A 207      -1.568 -50.805   3.559  1.00  1.14           C  
ATOM   3167  CD  GLU A 207      -2.379 -52.024   3.638  1.00  1.14           C  
ATOM   3168  OE1 GLU A 207      -3.467 -51.994   3.111  1.00  1.14           O  
ATOM   3169  OE2 GLU A 207      -1.947 -52.990   4.202  1.00  1.14           O  
ATOM   3170  H   GLU A 207      -2.794 -48.187   3.130  1.00  1.14           H  
ATOM   3171  HA  GLU A 207      -0.046 -48.861   2.777  1.00  1.14           H  
ATOM   3172 1HB  GLU A 207      -2.628 -50.066   1.873  1.00  1.14           H  
ATOM   3173 2HB  GLU A 207      -1.124 -50.775   1.543  1.00  1.14           H  
ATOM   3174 1HG  GLU A 207      -0.533 -51.060   3.790  1.00  1.14           H  
ATOM   3175 2HG  GLU A 207      -1.908 -50.089   4.303  1.00  1.14           H  
ATOM   3176  N   ARG A 208      -1.517 -47.573   0.154  1.00  1.04           N  
ATOM   3177  CA  ARG A 208      -1.234 -46.924  -1.119  1.00  1.04           C  
ATOM   3178  C   ARG A 208      -0.150 -45.877  -0.945  1.00  1.04           C  
ATOM   3179  O   ARG A 208       0.763 -45.778  -1.768  1.00  1.04           O  
ATOM   3180  CB  ARG A 208      -2.488 -46.291  -1.683  1.00  1.04           C  
ATOM   3181  CG  ARG A 208      -2.363 -45.644  -3.032  1.00  1.04           C  
ATOM   3182  CD  ARG A 208      -3.685 -45.141  -3.465  1.00  1.04           C  
ATOM   3183  NE  ARG A 208      -4.608 -46.243  -3.645  1.00  1.04           N  
ATOM   3184  CZ  ARG A 208      -4.646 -46.988  -4.758  1.00  1.04           C  
ATOM   3185  NH1 ARG A 208      -3.842 -46.681  -5.733  1.00  1.04           N  
ATOM   3186  NH2 ARG A 208      -5.472 -48.013  -4.868  1.00  1.04           N  
ATOM   3187  H   ARG A 208      -2.462 -47.541   0.535  1.00  1.04           H  
ATOM   3188  HA  ARG A 208      -0.865 -47.666  -1.812  1.00  1.04           H  
ATOM   3189 1HB  ARG A 208      -3.280 -47.038  -1.729  1.00  1.04           H  
ATOM   3190 2HB  ARG A 208      -2.824 -45.512  -1.014  1.00  1.04           H  
ATOM   3191 1HG  ARG A 208      -1.668 -44.803  -2.970  1.00  1.04           H  
ATOM   3192 2HG  ARG A 208      -2.002 -46.368  -3.765  1.00  1.04           H  
ATOM   3193 1HD  ARG A 208      -4.092 -44.470  -2.706  1.00  1.04           H  
ATOM   3194 2HD  ARG A 208      -3.589 -44.612  -4.413  1.00  1.04           H  
ATOM   3195  HE  ARG A 208      -5.228 -46.483  -2.883  1.00  1.04           H  
ATOM   3196 1HH1 ARG A 208      -3.221 -45.901  -5.647  1.00  1.04           H  
ATOM   3197 2HH1 ARG A 208      -3.822 -47.233  -6.600  1.00  1.04           H  
ATOM   3198 1HH2 ARG A 208      -6.090 -48.252  -4.106  1.00  1.04           H  
ATOM   3199 2HH2 ARG A 208      -5.474 -48.560  -5.722  1.00  1.04           H  
ATOM   3200  N   GLU A 209      -0.235 -45.106   0.144  1.00  0.95           N  
ATOM   3201  CA  GLU A 209       0.760 -44.080   0.426  1.00  0.95           C  
ATOM   3202  C   GLU A 209       2.122 -44.720   0.663  1.00  0.95           C  
ATOM   3203  O   GLU A 209       3.148 -44.178   0.239  1.00  0.95           O  
ATOM   3204  CB  GLU A 209       0.328 -43.220   1.611  1.00  0.95           C  
ATOM   3205  CG  GLU A 209      -0.844 -42.310   1.307  1.00  0.95           C  
ATOM   3206  CD  GLU A 209      -0.511 -41.179   0.335  1.00  0.95           C  
ATOM   3207  OE1 GLU A 209       0.405 -40.446   0.620  1.00  0.95           O  
ATOM   3208  OE2 GLU A 209      -1.154 -41.064  -0.694  1.00  0.95           O  
ATOM   3209  H   GLU A 209      -1.030 -45.233   0.774  1.00  0.95           H  
ATOM   3210  HA  GLU A 209       0.837 -43.432  -0.443  1.00  0.95           H  
ATOM   3211 1HB  GLU A 209       0.047 -43.855   2.443  1.00  0.95           H  
ATOM   3212 2HB  GLU A 209       1.163 -42.602   1.937  1.00  0.95           H  
ATOM   3213 1HG  GLU A 209      -1.660 -42.906   0.895  1.00  0.95           H  
ATOM   3214 2HG  GLU A 209      -1.172 -41.898   2.248  1.00  0.95           H  
ATOM   3215  N   ILE A 210       2.139 -45.905   1.281  1.00  0.88           N  
ATOM   3216  CA  ILE A 210       3.408 -46.586   1.477  1.00  0.88           C  
ATOM   3217  C   ILE A 210       4.001 -46.924   0.116  1.00  0.88           C  
ATOM   3218  O   ILE A 210       5.187 -46.683  -0.113  1.00  0.88           O  
ATOM   3219  CB  ILE A 210       3.282 -47.900   2.259  1.00  0.88           C  
ATOM   3220  CG1 ILE A 210       2.893 -47.656   3.711  1.00  0.88           C  
ATOM   3221  CG2 ILE A 210       4.586 -48.602   2.184  1.00  0.88           C  
ATOM   3222  CD1 ILE A 210       2.514 -48.933   4.439  1.00  0.88           C  
ATOM   3223  H   ILE A 210       1.271 -46.291   1.653  1.00  0.88           H  
ATOM   3224  HA  ILE A 210       4.090 -45.928   2.003  1.00  0.88           H  
ATOM   3225  HB  ILE A 210       2.524 -48.523   1.820  1.00  0.88           H  
ATOM   3226 1HG1 ILE A 210       3.722 -47.185   4.234  1.00  0.88           H  
ATOM   3227 2HG1 ILE A 210       2.039 -46.980   3.734  1.00  0.88           H  
ATOM   3228 1HG2 ILE A 210       4.508 -49.521   2.711  1.00  0.88           H  
ATOM   3229 2HG2 ILE A 210       4.843 -48.798   1.144  1.00  0.88           H  
ATOM   3230 3HG2 ILE A 210       5.341 -47.972   2.635  1.00  0.88           H  
ATOM   3231 1HD1 ILE A 210       2.234 -48.700   5.465  1.00  0.88           H  
ATOM   3232 2HD1 ILE A 210       1.689 -49.418   3.951  1.00  0.88           H  
ATOM   3233 3HD1 ILE A 210       3.361 -49.598   4.433  1.00  0.88           H  
ATOM   3234  N   VAL A 211       3.181 -47.436  -0.801  1.00  0.82           N  
ATOM   3235  CA  VAL A 211       3.678 -47.786  -2.127  1.00  0.82           C  
ATOM   3236  C   VAL A 211       4.198 -46.542  -2.836  1.00  0.82           C  
ATOM   3237  O   VAL A 211       5.232 -46.591  -3.506  1.00  0.82           O  
ATOM   3238  CB  VAL A 211       2.606 -48.455  -2.989  1.00  0.82           C  
ATOM   3239  CG1 VAL A 211       3.130 -48.647  -4.403  1.00  0.82           C  
ATOM   3240  CG2 VAL A 211       2.240 -49.766  -2.396  1.00  0.82           C  
ATOM   3241  H   VAL A 211       2.205 -47.612  -0.548  1.00  0.82           H  
ATOM   3242  HA  VAL A 211       4.498 -48.485  -2.014  1.00  0.82           H  
ATOM   3243  HB  VAL A 211       1.729 -47.809  -3.039  1.00  0.82           H  
ATOM   3244 1HG1 VAL A 211       2.364 -49.108  -5.018  1.00  0.82           H  
ATOM   3245 2HG1 VAL A 211       3.406 -47.688  -4.835  1.00  0.82           H  
ATOM   3246 3HG1 VAL A 211       4.003 -49.292  -4.371  1.00  0.82           H  
ATOM   3247 1HG2 VAL A 211       1.479 -50.240  -3.000  1.00  0.82           H  
ATOM   3248 2HG2 VAL A 211       3.119 -50.404  -2.351  1.00  0.82           H  
ATOM   3249 3HG2 VAL A 211       1.860 -49.596  -1.398  1.00  0.82           H  
ATOM   3250  N   ARG A 212       3.481 -45.419  -2.708  1.00  0.79           N  
ATOM   3251  CA  ARG A 212       3.923 -44.178  -3.337  1.00  0.79           C  
ATOM   3252  C   ARG A 212       5.285 -43.746  -2.780  1.00  0.79           C  
ATOM   3253  O   ARG A 212       6.150 -43.279  -3.531  1.00  0.79           O  
ATOM   3254  CB  ARG A 212       2.936 -43.041  -3.089  1.00  0.79           C  
ATOM   3255  CG  ARG A 212       1.587 -43.179  -3.766  1.00  0.79           C  
ATOM   3256  CD  ARG A 212       0.686 -42.016  -3.493  1.00  0.79           C  
ATOM   3257  NE  ARG A 212       1.097 -40.826  -4.237  1.00  0.79           N  
ATOM   3258  CZ  ARG A 212       0.716 -39.551  -3.971  1.00  0.79           C  
ATOM   3259  NH1 ARG A 212      -0.073 -39.269  -2.945  1.00  0.79           N  
ATOM   3260  NH2 ARG A 212       1.144 -38.570  -4.761  1.00  0.79           N  
ATOM   3261  H   ARG A 212       2.611 -45.438  -2.174  1.00  0.79           H  
ATOM   3262  HA  ARG A 212       4.008 -44.346  -4.410  1.00  0.79           H  
ATOM   3263 1HB  ARG A 212       2.753 -42.952  -2.022  1.00  0.79           H  
ATOM   3264 2HB  ARG A 212       3.375 -42.104  -3.420  1.00  0.79           H  
ATOM   3265 1HG  ARG A 212       1.736 -43.244  -4.838  1.00  0.79           H  
ATOM   3266 2HG  ARG A 212       1.099 -44.071  -3.418  1.00  0.79           H  
ATOM   3267 1HD  ARG A 212      -0.334 -42.267  -3.777  1.00  0.79           H  
ATOM   3268 2HD  ARG A 212       0.714 -41.779  -2.429  1.00  0.79           H  
ATOM   3269  HE  ARG A 212       1.696 -40.969  -5.038  1.00  0.79           H  
ATOM   3270 1HH1 ARG A 212      -0.415 -40.009  -2.308  1.00  0.79           H  
ATOM   3271 2HH1 ARG A 212      -0.338 -38.316  -2.763  1.00  0.79           H  
ATOM   3272 1HH2 ARG A 212       1.745 -38.779  -5.558  1.00  0.79           H  
ATOM   3273 2HH2 ARG A 212       0.868 -37.617  -4.586  1.00  0.79           H  
ATOM   3274  N   ASP A 213       5.490 -43.944  -1.469  1.00  0.77           N  
ATOM   3275  CA  ASP A 213       6.741 -43.586  -0.805  1.00  0.77           C  
ATOM   3276  C   ASP A 213       7.857 -44.505  -1.297  1.00  0.77           C  
ATOM   3277  O   ASP A 213       8.976 -44.052  -1.563  1.00  0.77           O  
ATOM   3278  CB  ASP A 213       6.565 -43.686   0.721  1.00  0.77           C  
ATOM   3279  CG  ASP A 213       7.681 -43.032   1.559  1.00  0.77           C  
ATOM   3280  OD1 ASP A 213       7.855 -41.840   1.438  1.00  0.77           O  
ATOM   3281  OD2 ASP A 213       8.345 -43.707   2.354  1.00  0.77           O  
ATOM   3282  H   ASP A 213       4.729 -44.317  -0.899  1.00  0.77           H  
ATOM   3283  HA  ASP A 213       6.995 -42.559  -1.067  1.00  0.77           H  
ATOM   3284 1HB  ASP A 213       5.608 -43.238   0.998  1.00  0.77           H  
ATOM   3285 2HB  ASP A 213       6.503 -44.741   0.993  1.00  0.77           H  
ATOM   3286  N   ILE A 214       7.542 -45.791  -1.487  1.00  0.76           N  
ATOM   3287  CA  ILE A 214       8.525 -46.725  -2.009  1.00  0.76           C  
ATOM   3288  C   ILE A 214       8.930 -46.307  -3.401  1.00  0.76           C  
ATOM   3289  O   ILE A 214      10.114 -46.248  -3.728  1.00  0.76           O  
ATOM   3290  CB  ILE A 214       7.984 -48.155  -2.127  1.00  0.76           C  
ATOM   3291  CG1 ILE A 214       7.722 -48.767  -0.772  1.00  0.76           C  
ATOM   3292  CG2 ILE A 214       8.952 -48.974  -2.879  1.00  0.76           C  
ATOM   3293  CD1 ILE A 214       6.922 -50.086  -0.769  1.00  0.76           C  
ATOM   3294  H   ILE A 214       6.611 -46.121  -1.231  1.00  0.76           H  
ATOM   3295  HA  ILE A 214       9.402 -46.714  -1.359  1.00  0.76           H  
ATOM   3296  HB  ILE A 214       7.042 -48.134  -2.665  1.00  0.76           H  
ATOM   3297 1HG1 ILE A 214       8.668 -48.958  -0.342  1.00  0.76           H  
ATOM   3298 2HG1 ILE A 214       7.203 -48.040  -0.160  1.00  0.76           H  
ATOM   3299 1HG2 ILE A 214       8.527 -49.947  -2.975  1.00  0.76           H  
ATOM   3300 2HG2 ILE A 214       9.125 -48.550  -3.865  1.00  0.76           H  
ATOM   3301 3HG2 ILE A 214       9.888 -49.016  -2.336  1.00  0.76           H  
ATOM   3302 1HD1 ILE A 214       6.814 -50.440   0.259  1.00  0.76           H  
ATOM   3303 2HD1 ILE A 214       5.944 -49.933  -1.193  1.00  0.76           H  
ATOM   3304 3HD1 ILE A 214       7.451 -50.830  -1.352  1.00  0.76           H  
ATOM   3305  N   LYS A 215       7.932 -46.005  -4.226  1.00  0.75           N  
ATOM   3306  CA  LYS A 215       8.178 -45.605  -5.590  1.00  0.75           C  
ATOM   3307  C   LYS A 215       9.147 -44.430  -5.662  1.00  0.75           C  
ATOM   3308  O   LYS A 215      10.209 -44.523  -6.288  1.00  0.75           O  
ATOM   3309  CB  LYS A 215       6.845 -45.230  -6.253  1.00  0.75           C  
ATOM   3310  CG  LYS A 215       6.911 -44.744  -7.663  1.00  0.75           C  
ATOM   3311  CD  LYS A 215       5.503 -44.382  -8.172  1.00  0.75           C  
ATOM   3312  CE  LYS A 215       4.991 -43.080  -7.524  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215       5.763 -41.871  -7.960  1.00  0.75           N  
ATOM   3314  H   LYS A 215       6.971 -46.074  -3.895  1.00  0.75           H  
ATOM   3315  HA  LYS A 215       8.607 -46.448  -6.110  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215       6.176 -46.087  -6.230  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215       6.369 -44.452  -5.678  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215       7.543 -43.858  -7.711  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215       7.338 -45.519  -8.288  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215       5.502 -44.258  -9.245  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215       4.814 -45.189  -7.922  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215       3.946 -42.941  -7.795  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215       5.065 -43.174  -6.438  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215       5.387 -41.050  -7.504  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215       6.736 -41.983  -7.701  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215       5.694 -41.761  -8.959  1.00  0.75           H  
ATOM   3327  N   GLU A 216       8.825 -43.344  -4.952  1.00  0.74           N  
ATOM   3328  CA  GLU A 216       9.666 -42.151  -4.983  1.00  0.74           C  
ATOM   3329  C   GLU A 216      11.092 -42.371  -4.469  1.00  0.74           C  
ATOM   3330  O   GLU A 216      12.042 -41.803  -5.012  1.00  0.74           O  
ATOM   3331  CB  GLU A 216       9.016 -41.003  -4.199  1.00  0.74           C  
ATOM   3332  CG  GLU A 216       9.823 -39.683  -4.270  1.00  0.74           C  
ATOM   3333  CD  GLU A 216       9.148 -38.465  -3.629  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216       8.079 -38.589  -3.090  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216       9.726 -37.395  -3.706  1.00  0.74           O  
ATOM   3336  H   GLU A 216       7.960 -43.335  -4.406  1.00  0.74           H  
ATOM   3337  HA  GLU A 216       9.744 -41.835  -6.022  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216       8.011 -40.820  -4.580  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216       8.922 -41.293  -3.148  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216      10.778 -39.848  -3.770  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216      10.033 -39.461  -5.316  1.00  0.74           H  
ATOM   3342  N   LYS A 217      11.242 -43.160  -3.405  1.00  0.72           N  
ATOM   3343  CA  LYS A 217      12.546 -43.375  -2.790  1.00  0.72           C  
ATOM   3344  C   LYS A 217      13.429 -44.464  -3.407  1.00  0.72           C  
ATOM   3345  O   LYS A 217      14.657 -44.357  -3.357  1.00  0.72           O  
ATOM   3346  CB  LYS A 217      12.331 -43.693  -1.321  1.00  0.72           C  
ATOM   3347  CG  LYS A 217      11.823 -42.524  -0.511  1.00  0.72           C  
ATOM   3348  CD  LYS A 217      11.552 -42.924   0.916  1.00  0.72           C  
ATOM   3349  CE  LYS A 217      11.093 -41.731   1.743  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217      10.640 -42.139   3.100  1.00  0.72           N  
ATOM   3351  H   LYS A 217      10.423 -43.600  -2.980  1.00  0.72           H  
ATOM   3352  HA  LYS A 217      13.094 -42.437  -2.860  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217      11.595 -44.499  -1.234  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217      13.260 -44.045  -0.881  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217      12.546 -41.711  -0.533  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217      10.886 -42.170  -0.952  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217      10.753 -43.674   0.928  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217      12.444 -43.356   1.363  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217      11.918 -41.030   1.843  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217      10.271 -41.236   1.229  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217      10.332 -41.330   3.609  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217       9.834 -42.794   2.978  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217      11.378 -42.596   3.597  1.00  0.72           H  
ATOM   3364  N   LEU A 218      12.830 -45.533  -3.937  1.00  0.70           N  
ATOM   3365  CA  LEU A 218      13.610 -46.656  -4.447  1.00  0.70           C  
ATOM   3366  C   LEU A 218      13.750 -46.731  -5.969  1.00  0.70           C  
ATOM   3367  O   LEU A 218      14.758 -47.238  -6.473  1.00  0.70           O  
ATOM   3368  CB  LEU A 218      13.023 -47.986  -3.962  1.00  0.70           C  
ATOM   3369  CG  LEU A 218      13.455 -48.447  -2.544  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218      12.804 -47.587  -1.480  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218      13.119 -49.877  -2.365  1.00  0.70           C  
ATOM   3372  H   LEU A 218      11.815 -45.592  -3.955  1.00  0.70           H  
ATOM   3373  HA  LEU A 218      14.612 -46.571  -4.031  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218      11.940 -47.917  -3.977  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218      13.319 -48.762  -4.657  1.00  0.70           H  
ATOM   3376  HG  LEU A 218      14.502 -48.329  -2.447  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218      13.144 -47.925  -0.501  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218      13.087 -46.563  -1.617  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218      11.723 -47.675  -1.543  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218      13.439 -50.219  -1.378  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218      12.066 -49.994  -2.463  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218      13.632 -50.458  -3.127  1.00  0.70           H  
ATOM   3383  N   CYS A 219      12.744 -46.296  -6.719  1.00  0.68           N  
ATOM   3384  CA  CYS A 219      12.777 -46.492  -8.162  1.00  0.68           C  
ATOM   3385  C   CYS A 219      13.818 -45.665  -8.916  1.00  0.68           C  
ATOM   3386  O   CYS A 219      14.169 -44.557  -8.515  1.00  0.68           O  
ATOM   3387  CB  CYS A 219      11.408 -46.223  -8.739  1.00  0.68           C  
ATOM   3388  SG  CYS A 219      10.151 -47.420  -8.238  1.00  0.68           S  
ATOM   3389  H   CYS A 219      11.928 -45.828  -6.317  1.00  0.68           H  
ATOM   3390  HA  CYS A 219      13.000 -47.541  -8.341  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219      11.103 -45.261  -8.402  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219      11.467 -46.202  -9.811  1.00  0.68           H  
ATOM   3393  HG  CYS A 219      10.220 -47.116  -6.943  1.00  0.68           H  
ATOM   3394  N   TYR A 220      14.281 -46.228 -10.033  1.00  0.67           N  
ATOM   3395  CA  TYR A 220      15.241 -45.611 -10.964  1.00  0.67           C  
ATOM   3396  C   TYR A 220      14.853 -46.020 -12.378  1.00  0.67           C  
ATOM   3397  O   TYR A 220      14.492 -47.164 -12.613  1.00  0.67           O  
ATOM   3398  CB  TYR A 220      16.673 -46.064 -10.653  1.00  0.67           C  
ATOM   3399  CG  TYR A 220      17.791 -45.459 -11.584  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220      18.284 -44.204 -11.346  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220      18.307 -46.170 -12.650  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220      19.256 -43.641 -12.142  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220      19.294 -45.602 -13.463  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220      19.758 -44.340 -13.204  1.00  0.67           C  
ATOM   3405  OH  TYR A 220      20.731 -43.773 -13.998  1.00  0.67           O  
ATOM   3406  H   TYR A 220      13.929 -47.160 -10.250  1.00  0.67           H  
ATOM   3407  HA  TYR A 220      15.171 -44.524 -10.895  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220      16.910 -45.794  -9.623  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220      16.726 -47.151 -10.721  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220      17.915 -43.659 -10.534  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220      17.945 -47.170 -12.863  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220      19.624 -42.640 -11.922  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220      19.703 -46.162 -14.305  1.00  0.67           H  
ATOM   3414  HH  TYR A 220      21.004 -42.931 -13.626  1.00  0.67           H  
ATOM   3415  N   VAL A 221      14.881 -45.088 -13.315  1.00  0.67           N  
ATOM   3416  CA  VAL A 221      14.424 -45.403 -14.674  1.00  0.67           C  
ATOM   3417  C   VAL A 221      15.175 -46.466 -15.477  1.00  0.67           C  
ATOM   3418  O   VAL A 221      14.588 -47.097 -16.350  1.00  0.67           O  
ATOM   3419  CB  VAL A 221      14.388 -44.139 -15.504  1.00  0.67           C  
ATOM   3420  CG1 VAL A 221      15.757 -43.658 -15.814  1.00  0.67           C  
ATOM   3421  CG2 VAL A 221      13.659 -44.428 -16.784  1.00  0.67           C  
ATOM   3422  H   VAL A 221      15.213 -44.143 -13.084  1.00  0.67           H  
ATOM   3423  HA  VAL A 221      13.404 -45.752 -14.587  1.00  0.67           H  
ATOM   3424  HB  VAL A 221      13.896 -43.366 -14.934  1.00  0.67           H  
ATOM   3425 1HG1 VAL A 221      15.661 -42.769 -16.396  1.00  0.67           H  
ATOM   3426 2HG1 VAL A 221      16.283 -43.454 -14.888  1.00  0.67           H  
ATOM   3427 3HG1 VAL A 221      16.305 -44.377 -16.390  1.00  0.67           H  
ATOM   3428 1HG2 VAL A 221      13.632 -43.534 -17.385  1.00  0.67           H  
ATOM   3429 2HG2 VAL A 221      14.191 -45.209 -17.325  1.00  0.67           H  
ATOM   3430 3HG2 VAL A 221      12.645 -44.763 -16.567  1.00  0.67           H  
ATOM   3431  N   ALA A 222      16.462 -46.624 -15.198  1.00  0.67           N  
ATOM   3432  CA  ALA A 222      17.402 -47.491 -15.914  1.00  0.67           C  
ATOM   3433  C   ALA A 222      17.783 -46.826 -17.219  1.00  0.67           C  
ATOM   3434  O   ALA A 222      16.929 -46.320 -17.945  1.00  0.67           O  
ATOM   3435  CB  ALA A 222      16.860 -48.880 -16.203  1.00  0.67           C  
ATOM   3436  H   ALA A 222      16.825 -46.067 -14.439  1.00  0.67           H  
ATOM   3437  HA  ALA A 222      18.291 -47.596 -15.306  1.00  0.67           H  
ATOM   3438 1HB  ALA A 222      17.640 -49.451 -16.710  1.00  0.67           H  
ATOM   3439 2HB  ALA A 222      16.613 -49.369 -15.285  1.00  0.67           H  
ATOM   3440 3HB  ALA A 222      15.990 -48.857 -16.836  1.00  0.67           H  
ATOM   3441  N   LEU A 223      19.068 -46.819 -17.550  1.00  0.67           N  
ATOM   3442  CA  LEU A 223      19.437 -46.199 -18.822  1.00  0.67           C  
ATOM   3443  C   LEU A 223      19.515 -47.261 -19.919  1.00  0.67           C  
ATOM   3444  O   LEU A 223      19.726 -46.957 -21.101  1.00  0.67           O  
ATOM   3445  CB  LEU A 223      20.716 -45.399 -18.665  1.00  0.67           C  
ATOM   3446  CG  LEU A 223      20.566 -44.285 -17.598  1.00  0.67           C  
ATOM   3447  CD1 LEU A 223      21.854 -43.509 -17.464  1.00  0.67           C  
ATOM   3448  CD2 LEU A 223      19.400 -43.402 -17.965  1.00  0.67           C  
ATOM   3449  H   LEU A 223      19.767 -47.254 -16.936  1.00  0.67           H  
ATOM   3450  HA  LEU A 223      18.666 -45.489 -19.100  1.00  0.67           H  
ATOM   3451 1HB  LEU A 223      21.522 -46.067 -18.358  1.00  0.67           H  
ATOM   3452 2HB  LEU A 223      20.973 -44.937 -19.616  1.00  0.67           H  
ATOM   3453  HG  LEU A 223      20.362 -44.748 -16.630  1.00  0.67           H  
ATOM   3454 1HD1 LEU A 223      21.736 -42.740 -16.694  1.00  0.67           H  
ATOM   3455 2HD1 LEU A 223      22.658 -44.186 -17.181  1.00  0.67           H  
ATOM   3456 3HD1 LEU A 223      22.093 -43.034 -18.415  1.00  0.67           H  
ATOM   3457 1HD2 LEU A 223      19.264 -42.637 -17.204  1.00  0.67           H  
ATOM   3458 2HD2 LEU A 223      19.594 -42.936 -18.927  1.00  0.67           H  
ATOM   3459 3HD2 LEU A 223      18.502 -44.006 -18.027  1.00  0.67           H  
ATOM   3460  N   ASP A 224      19.307 -48.497 -19.483  1.00  0.68           N  
ATOM   3461  CA  ASP A 224      19.213 -49.711 -20.274  1.00  0.68           C  
ATOM   3462  C   ASP A 224      18.462 -50.726 -19.434  1.00  0.68           C  
ATOM   3463  O   ASP A 224      19.035 -51.391 -18.570  1.00  0.68           O  
ATOM   3464  CB  ASP A 224      20.593 -50.231 -20.693  1.00  0.68           C  
ATOM   3465  CG  ASP A 224      20.532 -51.487 -21.589  1.00  0.68           C  
ATOM   3466  OD1 ASP A 224      19.665 -52.327 -21.360  1.00  0.68           O  
ATOM   3467  OD2 ASP A 224      21.337 -51.589 -22.488  1.00  0.68           O  
ATOM   3468  H   ASP A 224      19.177 -48.593 -18.486  1.00  0.68           H  
ATOM   3469  HA  ASP A 224      18.629 -49.509 -21.172  1.00  0.68           H  
ATOM   3470 1HB  ASP A 224      21.127 -49.449 -21.229  1.00  0.68           H  
ATOM   3471 2HB  ASP A 224      21.174 -50.467 -19.799  1.00  0.68           H  
ATOM   3472  N   PHE A 225      17.169 -50.842 -19.698  1.00  0.68           N  
ATOM   3473  CA  PHE A 225      16.284 -51.666 -18.892  1.00  0.68           C  
ATOM   3474  C   PHE A 225      16.674 -53.122 -18.833  1.00  0.68           C  
ATOM   3475  O   PHE A 225      16.740 -53.710 -17.752  1.00  0.68           O  
ATOM   3476  CB  PHE A 225      14.855 -51.545 -19.392  1.00  0.68           C  
ATOM   3477  CG  PHE A 225      13.892 -52.414 -18.661  1.00  0.68           C  
ATOM   3478  CD1 PHE A 225      13.491 -52.080 -17.382  1.00  0.68           C  
ATOM   3479  CD2 PHE A 225      13.354 -53.538 -19.255  1.00  0.68           C  
ATOM   3480  CE1 PHE A 225      12.587 -52.856 -16.711  1.00  0.68           C  
ATOM   3481  CE2 PHE A 225      12.441 -54.309 -18.590  1.00  0.68           C  
ATOM   3482  CZ  PHE A 225      12.054 -53.968 -17.314  1.00  0.68           C  
ATOM   3483  H   PHE A 225      16.780 -50.297 -20.455  1.00  0.68           H  
ATOM   3484  HA  PHE A 225      16.310 -51.278 -17.874  1.00  0.68           H  
ATOM   3485 1HB  PHE A 225      14.526 -50.510 -19.288  1.00  0.68           H  
ATOM   3486 2HB  PHE A 225      14.809 -51.799 -20.448  1.00  0.68           H  
ATOM   3487  HD1 PHE A 225      13.904 -51.186 -16.912  1.00  0.68           H  
ATOM   3488  HD2 PHE A 225      13.659 -53.811 -20.269  1.00  0.68           H  
ATOM   3489  HE1 PHE A 225      12.295 -52.584 -15.712  1.00  0.68           H  
ATOM   3490  HE2 PHE A 225      12.026 -55.195 -19.075  1.00  0.68           H  
ATOM   3491  HZ  PHE A 225      11.335 -54.584 -16.792  1.00  0.68           H  
ATOM   3492  N   GLU A 226      16.918 -53.729 -19.987  1.00  0.69           N  
ATOM   3493  CA  GLU A 226      17.202 -55.148 -19.981  1.00  0.69           C  
ATOM   3494  C   GLU A 226      18.510 -55.453 -19.256  1.00  0.69           C  
ATOM   3495  O   GLU A 226      18.597 -56.433 -18.508  1.00  0.69           O  
ATOM   3496  CB  GLU A 226      17.242 -55.685 -21.413  1.00  0.69           C  
ATOM   3497  CG  GLU A 226      15.879 -55.697 -22.142  1.00  0.69           C  
ATOM   3498  CD  GLU A 226      14.846 -56.633 -21.534  1.00  0.69           C  
ATOM   3499  OE1 GLU A 226      15.150 -57.785 -21.331  1.00  0.69           O  
ATOM   3500  OE2 GLU A 226      13.747 -56.187 -21.296  1.00  0.69           O  
ATOM   3501  H   GLU A 226      16.911 -53.207 -20.853  1.00  0.69           H  
ATOM   3502  HA  GLU A 226      16.398 -55.650 -19.452  1.00  0.69           H  
ATOM   3503 1HB  GLU A 226      17.933 -55.077 -22.003  1.00  0.69           H  
ATOM   3504 2HB  GLU A 226      17.629 -56.703 -21.407  1.00  0.69           H  
ATOM   3505 1HG  GLU A 226      15.478 -54.683 -22.129  1.00  0.69           H  
ATOM   3506 2HG  GLU A 226      16.044 -55.977 -23.181  1.00  0.69           H  
ATOM   3507  N   ASN A 227      19.526 -54.595 -19.404  1.00  0.70           N  
ATOM   3508  CA  ASN A 227      20.771 -54.892 -18.709  1.00  0.70           C  
ATOM   3509  C   ASN A 227      20.679 -54.623 -17.204  1.00  0.70           C  
ATOM   3510  O   ASN A 227      21.203 -55.405 -16.399  1.00  0.70           O  
ATOM   3511  CB  ASN A 227      21.932 -54.145 -19.325  1.00  0.70           C  
ATOM   3512  CG  ASN A 227      22.327 -54.710 -20.666  1.00  0.70           C  
ATOM   3513  OD1 ASN A 227      22.008 -55.865 -20.990  1.00  0.70           O  
ATOM   3514  ND2 ASN A 227      23.028 -53.933 -21.447  1.00  0.70           N  
ATOM   3515  H   ASN A 227      19.455 -53.768 -20.019  1.00  0.70           H  
ATOM   3516  HA  ASN A 227      20.972 -55.957 -18.823  1.00  0.70           H  
ATOM   3517 1HB  ASN A 227      21.654 -53.098 -19.448  1.00  0.70           H  
ATOM   3518 2HB  ASN A 227      22.787 -54.180 -18.655  1.00  0.70           H  
ATOM   3519 1HD2 ASN A 227      23.311 -54.254 -22.348  1.00  0.70           H  
ATOM   3520 2HD2 ASN A 227      23.271 -53.008 -21.154  1.00  0.70           H  
ATOM   3521  N   GLU A 228      20.027 -53.528 -16.788  1.00  0.71           N  
ATOM   3522  CA  GLU A 228      19.968 -53.268 -15.350  1.00  0.71           C  
ATOM   3523  C   GLU A 228      19.062 -54.278 -14.656  1.00  0.71           C  
ATOM   3524  O   GLU A 228      19.368 -54.736 -13.553  1.00  0.71           O  
ATOM   3525  CB  GLU A 228      19.566 -51.822 -15.057  1.00  0.71           C  
ATOM   3526  CG  GLU A 228      20.676 -50.814 -15.476  1.00  0.71           C  
ATOM   3527  CD  GLU A 228      20.406 -49.359 -15.166  1.00  0.71           C  
ATOM   3528  OE1 GLU A 228      19.918 -49.073 -14.104  1.00  0.71           O  
ATOM   3529  OE2 GLU A 228      20.718 -48.520 -16.002  1.00  0.71           O  
ATOM   3530  H   GLU A 228      19.592 -52.882 -17.452  1.00  0.71           H  
ATOM   3531  HA  GLU A 228      20.971 -53.399 -14.944  1.00  0.71           H  
ATOM   3532 1HB  GLU A 228      18.653 -51.578 -15.605  1.00  0.71           H  
ATOM   3533 2HB  GLU A 228      19.361 -51.699 -13.994  1.00  0.71           H  
ATOM   3534 1HG  GLU A 228      21.601 -51.108 -14.983  1.00  0.71           H  
ATOM   3535 2HG  GLU A 228      20.828 -50.919 -16.552  1.00  0.71           H  
ATOM   3536  N   MET A 229      17.971 -54.669 -15.317  1.00  0.73           N  
ATOM   3537  CA  MET A 229      17.077 -55.669 -14.764  1.00  0.73           C  
ATOM   3538  C   MET A 229      17.784 -57.011 -14.644  1.00  0.73           C  
ATOM   3539  O   MET A 229      17.763 -57.631 -13.581  1.00  0.73           O  
ATOM   3540  CB  MET A 229      15.831 -55.794 -15.621  1.00  0.73           C  
ATOM   3541  CG  MET A 229      14.870 -56.845 -15.159  1.00  0.73           C  
ATOM   3542  SD  MET A 229      13.439 -56.947 -16.208  1.00  0.73           S  
ATOM   3543  CE  MET A 229      14.240 -57.386 -17.748  1.00  0.73           C  
ATOM   3544  H   MET A 229      17.737 -54.264 -16.223  1.00  0.73           H  
ATOM   3545  HA  MET A 229      16.781 -55.356 -13.763  1.00  0.73           H  
ATOM   3546 1HB  MET A 229      15.307 -54.837 -15.649  1.00  0.73           H  
ATOM   3547 2HB  MET A 229      16.123 -56.032 -16.646  1.00  0.73           H  
ATOM   3548 1HG  MET A 229      15.364 -57.816 -15.137  1.00  0.73           H  
ATOM   3549 2HG  MET A 229      14.546 -56.601 -14.158  1.00  0.73           H  
ATOM   3550 1HE  MET A 229      13.497 -57.488 -18.540  1.00  0.73           H  
ATOM   3551 2HE  MET A 229      14.939 -56.601 -18.018  1.00  0.73           H  
ATOM   3552 3HE  MET A 229      14.780 -58.324 -17.631  1.00  0.73           H  
ATOM   3553  N   ALA A 230      18.438 -57.466 -15.722  1.00  0.75           N  
ATOM   3554  CA  ALA A 230      19.139 -58.741 -15.664  1.00  0.75           C  
ATOM   3555  C   ALA A 230      20.218 -58.716 -14.592  1.00  0.75           C  
ATOM   3556  O   ALA A 230      20.412 -59.705 -13.871  1.00  0.75           O  
ATOM   3557  CB  ALA A 230      19.762 -59.063 -17.004  1.00  0.75           C  
ATOM   3558  H   ALA A 230      18.451 -56.942 -16.599  1.00  0.75           H  
ATOM   3559  HA  ALA A 230      18.417 -59.514 -15.405  1.00  0.75           H  
ATOM   3560 1HB  ALA A 230      20.265 -60.025 -16.952  1.00  0.75           H  
ATOM   3561 2HB  ALA A 230      18.983 -59.097 -17.766  1.00  0.75           H  
ATOM   3562 3HB  ALA A 230      20.483 -58.284 -17.259  1.00  0.75           H  
ATOM   3563  N   THR A 231      20.898 -57.574 -14.451  1.00  0.77           N  
ATOM   3564  CA  THR A 231      21.922 -57.460 -13.442  1.00  0.77           C  
ATOM   3565  C   THR A 231      21.296 -57.612 -12.073  1.00  0.77           C  
ATOM   3566  O   THR A 231      21.816 -58.360 -11.248  1.00  0.77           O  
ATOM   3567  CB  THR A 231      22.658 -56.116 -13.514  1.00  0.77           C  
ATOM   3568  OG1 THR A 231      23.307 -55.988 -14.789  1.00  0.77           O  
ATOM   3569  CG2 THR A 231      23.688 -56.050 -12.405  1.00  0.77           C  
ATOM   3570  H   THR A 231      20.733 -56.782 -15.072  1.00  0.77           H  
ATOM   3571  HA  THR A 231      22.645 -58.261 -13.583  1.00  0.77           H  
ATOM   3572  HB  THR A 231      21.945 -55.308 -13.403  1.00  0.77           H  
ATOM   3573  HG1 THR A 231      22.615 -55.936 -15.490  1.00  0.77           H  
ATOM   3574 1HG2 THR A 231      24.207 -55.095 -12.447  1.00  0.77           H  
ATOM   3575 2HG2 THR A 231      23.182 -56.152 -11.451  1.00  0.77           H  
ATOM   3576 3HG2 THR A 231      24.403 -56.861 -12.521  1.00  0.77           H  
ATOM   3577  N   ALA A 232      20.172 -56.929 -11.838  1.00  0.80           N  
ATOM   3578  CA  ALA A 232      19.503 -56.996 -10.548  1.00  0.80           C  
ATOM   3579  C   ALA A 232      19.092 -58.413 -10.230  1.00  0.80           C  
ATOM   3580  O   ALA A 232      19.274 -58.884  -9.108  1.00  0.80           O  
ATOM   3581  CB  ALA A 232      18.285 -56.087 -10.552  1.00  0.80           C  
ATOM   3582  H   ALA A 232      19.786 -56.321 -12.561  1.00  0.80           H  
ATOM   3583  HA  ALA A 232      20.206 -56.680  -9.785  1.00  0.80           H  
ATOM   3584 1HB  ALA A 232      17.796 -56.119  -9.580  1.00  0.80           H  
ATOM   3585 2HB  ALA A 232      18.610 -55.083 -10.767  1.00  0.80           H  
ATOM   3586 3HB  ALA A 232      17.593 -56.411 -11.320  1.00  0.80           H  
ATOM   3587  N   ALA A 233      18.606 -59.131 -11.238  1.00  0.82           N  
ATOM   3588  CA  ALA A 233      18.220 -60.514 -11.049  1.00  0.82           C  
ATOM   3589  C   ALA A 233      19.422 -61.352 -10.615  1.00  0.82           C  
ATOM   3590  O   ALA A 233      19.292 -62.260  -9.789  1.00  0.82           O  
ATOM   3591  CB  ALA A 233      17.619 -61.063 -12.330  1.00  0.82           C  
ATOM   3592  H   ALA A 233      18.465 -58.687 -12.146  1.00  0.82           H  
ATOM   3593  HA  ALA A 233      17.474 -60.551 -10.256  1.00  0.82           H  
ATOM   3594 1HB  ALA A 233      17.309 -62.093 -12.174  1.00  0.82           H  
ATOM   3595 2HB  ALA A 233      16.757 -60.454 -12.609  1.00  0.82           H  
ATOM   3596 3HB  ALA A 233      18.361 -61.023 -13.120  1.00  0.82           H  
ATOM   3597  N   SER A 234      20.598 -61.034 -11.172  1.00  0.83           N  
ATOM   3598  CA  SER A 234      21.827 -61.749 -10.865  1.00  0.83           C  
ATOM   3599  C   SER A 234      22.633 -61.174  -9.685  1.00  0.83           C  
ATOM   3600  O   SER A 234      23.568 -61.828  -9.213  1.00  0.83           O  
ATOM   3601  CB  SER A 234      22.719 -61.751 -12.089  1.00  0.83           C  
ATOM   3602  OG  SER A 234      22.107 -62.409 -13.164  1.00  0.83           O  
ATOM   3603  H   SER A 234      20.629 -60.289 -11.871  1.00  0.83           H  
ATOM   3604  HA  SER A 234      21.560 -62.777 -10.621  1.00  0.83           H  
ATOM   3605 1HB  SER A 234      22.945 -60.719 -12.371  1.00  0.83           H  
ATOM   3606 2HB  SER A 234      23.658 -62.239 -11.846  1.00  0.83           H  
ATOM   3607  HG  SER A 234      21.459 -61.775 -13.518  1.00  0.83           H  
ATOM   3608  N   SER A 235      22.284 -59.981  -9.189  1.00  0.82           N  
ATOM   3609  CA  SER A 235      23.060 -59.386  -8.100  1.00  0.82           C  
ATOM   3610  C   SER A 235      22.283 -58.541  -7.111  1.00  0.82           C  
ATOM   3611  O   SER A 235      21.692 -57.507  -7.445  1.00  0.82           O  
ATOM   3612  CB  SER A 235      24.155 -58.487  -8.633  1.00  0.82           C  
ATOM   3613  OG  SER A 235      24.884 -57.912  -7.548  1.00  0.82           O  
ATOM   3614  H   SER A 235      21.519 -59.466  -9.622  1.00  0.82           H  
ATOM   3615  HA  SER A 235      23.520 -60.201  -7.543  1.00  0.82           H  
ATOM   3616 1HB  SER A 235      24.827 -59.057  -9.274  1.00  0.82           H  
ATOM   3617 2HB  SER A 235      23.707 -57.697  -9.240  1.00  0.82           H  
ATOM   3618  HG  SER A 235      25.472 -58.616  -7.234  1.00  0.82           H  
ATOM   3619  N   SER A 236      22.461 -58.890  -5.842  1.00  0.81           N  
ATOM   3620  CA  SER A 236      21.849 -58.184  -4.729  1.00  0.81           C  
ATOM   3621  C   SER A 236      22.338 -56.734  -4.619  1.00  0.81           C  
ATOM   3622  O   SER A 236      21.732 -55.927  -3.921  1.00  0.81           O  
ATOM   3623  CB  SER A 236      22.113 -58.940  -3.437  1.00  0.81           C  
ATOM   3624  OG  SER A 236      23.477 -58.941  -3.110  1.00  0.81           O  
ATOM   3625  H   SER A 236      22.994 -59.726  -5.650  1.00  0.81           H  
ATOM   3626  HA  SER A 236      20.769 -58.166  -4.892  1.00  0.81           H  
ATOM   3627 1HB  SER A 236      21.539 -58.486  -2.628  1.00  0.81           H  
ATOM   3628 2HB  SER A 236      21.763 -59.964  -3.548  1.00  0.81           H  
ATOM   3629  HG  SER A 236      23.683 -58.048  -2.821  1.00  0.81           H  
ATOM   3630  N   SER A 237      23.440 -56.385  -5.302  1.00  0.78           N  
ATOM   3631  CA  SER A 237      23.966 -55.026  -5.232  1.00  0.78           C  
ATOM   3632  C   SER A 237      23.005 -53.981  -5.812  1.00  0.78           C  
ATOM   3633  O   SER A 237      23.136 -52.791  -5.524  1.00  0.78           O  
ATOM   3634  CB  SER A 237      25.315 -54.947  -5.928  1.00  0.78           C  
ATOM   3635  OG  SER A 237      25.204 -55.169  -7.310  1.00  0.78           O  
ATOM   3636  H   SER A 237      23.905 -57.055  -5.913  1.00  0.78           H  
ATOM   3637  HA  SER A 237      24.120 -54.783  -4.180  1.00  0.78           H  
ATOM   3638 1HB  SER A 237      25.746 -53.963  -5.754  1.00  0.78           H  
ATOM   3639 2HB  SER A 237      25.990 -55.682  -5.496  1.00  0.78           H  
ATOM   3640  HG  SER A 237      25.026 -56.120  -7.418  1.00  0.78           H  
ATOM   3641  N   LEU A 238      22.047 -54.411  -6.641  1.00  0.75           N  
ATOM   3642  CA  LEU A 238      21.070 -53.486  -7.197  1.00  0.75           C  
ATOM   3643  C   LEU A 238      19.758 -53.485  -6.415  1.00  0.75           C  
ATOM   3644  O   LEU A 238      18.820 -52.767  -6.779  1.00  0.75           O  
ATOM   3645  CB  LEU A 238      20.783 -53.796  -8.659  1.00  0.75           C  
ATOM   3646  CG  LEU A 238      21.732 -53.167  -9.700  1.00  0.75           C  
ATOM   3647  CD1 LEU A 238      23.127 -53.710  -9.495  1.00  0.75           C  
ATOM   3648  CD2 LEU A 238      21.221 -53.478 -11.101  1.00  0.75           C  
ATOM   3649  H   LEU A 238      21.979 -55.406  -6.867  1.00  0.75           H  
ATOM   3650  HA  LEU A 238      21.488 -52.482  -7.146  1.00  0.75           H  
ATOM   3651 1HB  LEU A 238      20.858 -54.861  -8.771  1.00  0.75           H  
ATOM   3652 2HB  LEU A 238      19.762 -53.492  -8.895  1.00  0.75           H  
ATOM   3653  HG  LEU A 238      21.766 -52.088  -9.564  1.00  0.75           H  
ATOM   3654 1HD1 LEU A 238      23.803 -53.269 -10.226  1.00  0.75           H  
ATOM   3655 2HD1 LEU A 238      23.472 -53.462  -8.503  1.00  0.75           H  
ATOM   3656 3HD1 LEU A 238      23.119 -54.789  -9.610  1.00  0.75           H  
ATOM   3657 1HD2 LEU A 238      21.885 -53.037 -11.846  1.00  0.75           H  
ATOM   3658 2HD2 LEU A 238      21.194 -54.540 -11.235  1.00  0.75           H  
ATOM   3659 3HD2 LEU A 238      20.223 -53.078 -11.236  1.00  0.75           H  
ATOM   3660  N   GLU A 239      19.658 -54.313  -5.377  1.00  0.73           N  
ATOM   3661  CA  GLU A 239      18.420 -54.394  -4.619  1.00  0.73           C  
ATOM   3662  C   GLU A 239      18.442 -53.397  -3.480  1.00  0.73           C  
ATOM   3663  O   GLU A 239      19.500 -53.082  -2.932  1.00  0.73           O  
ATOM   3664  CB  GLU A 239      18.176 -55.812  -4.087  1.00  0.73           C  
ATOM   3665  CG  GLU A 239      17.936 -56.863  -5.172  1.00  0.73           C  
ATOM   3666  CD  GLU A 239      17.630 -58.244  -4.626  1.00  0.73           C  
ATOM   3667  OE1 GLU A 239      17.930 -58.492  -3.482  1.00  0.73           O  
ATOM   3668  OE2 GLU A 239      17.072 -59.039  -5.348  1.00  0.73           O  
ATOM   3669  H   GLU A 239      20.454 -54.869  -5.069  1.00  0.73           H  
ATOM   3670  HA  GLU A 239      17.588 -54.131  -5.272  1.00  0.73           H  
ATOM   3671 1HB  GLU A 239      19.031 -56.131  -3.491  1.00  0.73           H  
ATOM   3672 2HB  GLU A 239      17.310 -55.799  -3.440  1.00  0.73           H  
ATOM   3673 1HG  GLU A 239      17.117 -56.546  -5.774  1.00  0.73           H  
ATOM   3674 2HG  GLU A 239      18.820 -56.913  -5.812  1.00  0.73           H  
ATOM   3675  N   LYS A 240      17.268 -52.915  -3.109  1.00  0.73           N  
ATOM   3676  CA  LYS A 240      17.164 -51.993  -1.995  1.00  0.73           C  
ATOM   3677  C   LYS A 240      15.968 -52.317  -1.132  1.00  0.73           C  
ATOM   3678  O   LYS A 240      14.864 -52.554  -1.633  1.00  0.73           O  
ATOM   3679  CB  LYS A 240      17.104 -50.554  -2.504  1.00  0.73           C  
ATOM   3680  CG  LYS A 240      17.053 -49.487  -1.419  1.00  0.73           C  
ATOM   3681  CD  LYS A 240      17.291 -48.088  -1.999  1.00  0.73           C  
ATOM   3682  CE  LYS A 240      17.024 -47.005  -0.958  1.00  0.73           C  
ATOM   3683  NZ  LYS A 240      17.999 -47.063   0.173  1.00  0.73           N  
ATOM   3684  H   LYS A 240      16.431 -53.202  -3.620  1.00  0.73           H  
ATOM   3685  HA  LYS A 240      18.054 -52.096  -1.372  1.00  0.73           H  
ATOM   3686 1HB  LYS A 240      17.977 -50.357  -3.124  1.00  0.73           H  
ATOM   3687 2HB  LYS A 240      16.224 -50.429  -3.132  1.00  0.73           H  
ATOM   3688 1HG  LYS A 240      16.080 -49.514  -0.922  1.00  0.73           H  
ATOM   3689 2HG  LYS A 240      17.818 -49.696  -0.673  1.00  0.73           H  
ATOM   3690 1HD  LYS A 240      18.331 -48.012  -2.317  1.00  0.73           H  
ATOM   3691 2HD  LYS A 240      16.663 -47.923  -2.870  1.00  0.73           H  
ATOM   3692 1HE  LYS A 240      17.089 -46.028  -1.437  1.00  0.73           H  
ATOM   3693 2HE  LYS A 240      16.015 -47.136  -0.563  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 240      17.785 -46.337   0.840  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 240      17.929 -47.966   0.626  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 240      18.936 -46.933  -0.179  1.00  0.73           H  
ATOM   3697  N   SER A 241      16.202 -52.387   0.171  1.00  0.75           N  
ATOM   3698  CA  SER A 241      15.114 -52.678   1.075  1.00  0.75           C  
ATOM   3699  C   SER A 241      14.329 -51.431   1.432  1.00  0.75           C  
ATOM   3700  O   SER A 241      14.840 -50.309   1.361  1.00  0.75           O  
ATOM   3701  CB  SER A 241      15.633 -53.334   2.338  1.00  0.75           C  
ATOM   3702  OG  SER A 241      16.402 -52.436   3.085  1.00  0.75           O  
ATOM   3703  H   SER A 241      17.129 -52.212   0.531  1.00  0.75           H  
ATOM   3704  HA  SER A 241      14.440 -53.366   0.584  1.00  0.75           H  
ATOM   3705 1HB  SER A 241      14.790 -53.676   2.930  1.00  0.75           H  
ATOM   3706 2HB  SER A 241      16.228 -54.208   2.079  1.00  0.75           H  
ATOM   3707  HG  SER A 241      15.794 -51.737   3.349  1.00  0.75           H  
ATOM   3708  N   TYR A 242      13.139 -51.667   1.952  1.00  0.80           N  
ATOM   3709  CA  TYR A 242      12.270 -50.632   2.470  1.00  0.80           C  
ATOM   3710  C   TYR A 242      11.526 -51.165   3.692  1.00  0.80           C  
ATOM   3711  O   TYR A 242      11.048 -52.303   3.690  1.00  0.80           O  
ATOM   3712  CB  TYR A 242      11.264 -50.234   1.394  1.00  0.80           C  
ATOM   3713  CG  TYR A 242      10.315 -49.167   1.795  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242      10.640 -47.827   1.659  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242       9.111 -49.533   2.327  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242       9.731 -46.865   2.045  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242       8.212 -48.586   2.725  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242       8.511 -47.249   2.582  1.00  0.80           C  
ATOM   3719  OH  TYR A 242       7.604 -46.289   2.977  1.00  0.80           O  
ATOM   3720  H   TYR A 242      12.794 -52.622   1.901  1.00  0.80           H  
ATOM   3721  HA  TYR A 242      12.868 -49.772   2.772  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242      11.799 -49.894   0.509  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242      10.684 -51.113   1.100  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242      11.597 -47.532   1.244  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242       8.885 -50.581   2.431  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242       9.968 -45.806   1.934  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242       7.274 -48.895   3.150  1.00  0.80           H  
ATOM   3728  HH  TYR A 242       7.953 -45.390   2.758  1.00  0.80           H  
ATOM   3729  N   GLU A 243      11.444 -50.364   4.752  1.00  0.87           N  
ATOM   3730  CA  GLU A 243      10.682 -50.791   5.924  1.00  0.87           C  
ATOM   3731  C   GLU A 243       9.326 -50.104   5.960  1.00  0.87           C  
ATOM   3732  O   GLU A 243       9.212 -48.911   5.674  1.00  0.87           O  
ATOM   3733  CB  GLU A 243      11.450 -50.517   7.221  1.00  0.87           C  
ATOM   3734  CG  GLU A 243      12.737 -51.338   7.409  1.00  0.87           C  
ATOM   3735  CD  GLU A 243      13.435 -51.012   8.723  1.00  0.87           C  
ATOM   3736  OE1 GLU A 243      12.990 -50.109   9.390  1.00  0.87           O  
ATOM   3737  OE2 GLU A 243      14.398 -51.670   9.065  1.00  0.87           O  
ATOM   3738  H   GLU A 243      11.871 -49.448   4.731  1.00  0.87           H  
ATOM   3739  HA  GLU A 243      10.502 -51.863   5.860  1.00  0.87           H  
ATOM   3740 1HB  GLU A 243      11.716 -49.462   7.266  1.00  0.87           H  
ATOM   3741 2HB  GLU A 243      10.796 -50.724   8.071  1.00  0.87           H  
ATOM   3742 1HG  GLU A 243      12.481 -52.400   7.393  1.00  0.87           H  
ATOM   3743 2HG  GLU A 243      13.413 -51.143   6.576  1.00  0.87           H  
ATOM   3744  N   LEU A 244       8.313 -50.859   6.361  1.00  0.95           N  
ATOM   3745  CA  LEU A 244       6.959 -50.361   6.460  1.00  0.95           C  
ATOM   3746  C   LEU A 244       6.626 -50.005   7.911  1.00  0.95           C  
ATOM   3747  O   LEU A 244       7.241 -50.539   8.834  1.00  0.95           O  
ATOM   3748  CB  LEU A 244       5.984 -51.426   5.942  1.00  0.95           C  
ATOM   3749  CG  LEU A 244       5.913 -51.538   4.439  1.00  0.95           C  
ATOM   3750  CD1 LEU A 244       7.156 -52.183   3.921  1.00  0.95           C  
ATOM   3751  CD2 LEU A 244       4.707 -52.346   4.038  1.00  0.95           C  
ATOM   3752  H   LEU A 244       8.475 -51.847   6.557  1.00  0.95           H  
ATOM   3753  HA  LEU A 244       6.896 -49.497   5.814  1.00  0.95           H  
ATOM   3754 1HB  LEU A 244       6.301 -52.394   6.331  1.00  0.95           H  
ATOM   3755 2HB  LEU A 244       4.983 -51.234   6.321  1.00  0.95           H  
ATOM   3756  HG  LEU A 244       5.864 -50.556   4.028  1.00  0.95           H  
ATOM   3757 1HD1 LEU A 244       7.106 -52.226   2.858  1.00  0.95           H  
ATOM   3758 2HD1 LEU A 244       8.015 -51.625   4.205  1.00  0.95           H  
ATOM   3759 3HD1 LEU A 244       7.235 -53.185   4.330  1.00  0.95           H  
ATOM   3760 1HD2 LEU A 244       4.670 -52.418   2.961  1.00  0.95           H  
ATOM   3761 2HD2 LEU A 244       4.787 -53.346   4.465  1.00  0.95           H  
ATOM   3762 3HD2 LEU A 244       3.800 -51.875   4.404  1.00  0.95           H  
ATOM   3763  N   PRO A 245       5.671 -49.092   8.152  1.00  1.01           N  
ATOM   3764  CA  PRO A 245       5.146 -48.724   9.461  1.00  1.01           C  
ATOM   3765  C   PRO A 245       4.746 -49.923  10.330  1.00  1.01           C  
ATOM   3766  O   PRO A 245       4.835 -49.856  11.555  1.00  1.01           O  
ATOM   3767  CB  PRO A 245       3.916 -47.891   9.076  1.00  1.01           C  
ATOM   3768  CG  PRO A 245       4.290 -47.261   7.758  1.00  1.01           C  
ATOM   3769  CD  PRO A 245       5.093 -48.312   7.037  1.00  1.01           C  
ATOM   3770  HA  PRO A 245       5.889 -48.105   9.983  1.00  1.01           H  
ATOM   3771 1HB  PRO A 245       3.030 -48.538   9.008  1.00  1.01           H  
ATOM   3772 2HB  PRO A 245       3.709 -47.148   9.861  1.00  1.01           H  
ATOM   3773 1HG  PRO A 245       3.381 -46.972   7.207  1.00  1.01           H  
ATOM   3774 2HG  PRO A 245       4.860 -46.337   7.930  1.00  1.01           H  
ATOM   3775 1HD  PRO A 245       4.467 -48.933   6.417  1.00  1.01           H  
ATOM   3776 2HD  PRO A 245       5.867 -47.780   6.466  1.00  1.01           H  
ATOM   3777  N   ASP A 246       4.307 -51.026   9.707  1.00  1.04           N  
ATOM   3778  CA  ASP A 246       3.898 -52.210  10.466  1.00  1.04           C  
ATOM   3779  C   ASP A 246       5.060 -53.150  10.827  1.00  1.04           C  
ATOM   3780  O   ASP A 246       4.841 -54.223  11.391  1.00  1.04           O  
ATOM   3781  CB  ASP A 246       2.819 -52.983   9.697  1.00  1.04           C  
ATOM   3782  CG  ASP A 246       3.281 -53.627   8.376  1.00  1.04           C  
ATOM   3783  OD1 ASP A 246       4.462 -53.643   8.090  1.00  1.04           O  
ATOM   3784  OD2 ASP A 246       2.424 -54.096   7.658  1.00  1.04           O  
ATOM   3785  H   ASP A 246       4.243 -51.046   8.702  1.00  1.04           H  
ATOM   3786  HA  ASP A 246       3.454 -51.867  11.401  1.00  1.04           H  
ATOM   3787 1HB  ASP A 246       2.430 -53.773  10.339  1.00  1.04           H  
ATOM   3788 2HB  ASP A 246       1.989 -52.312   9.477  1.00  1.04           H  
ATOM   3789  N   GLY A 247       6.293 -52.753  10.504  1.00  1.03           N  
ATOM   3790  CA  GLY A 247       7.483 -53.543  10.792  1.00  1.03           C  
ATOM   3791  C   GLY A 247       7.918 -54.469   9.647  1.00  1.03           C  
ATOM   3792  O   GLY A 247       9.008 -55.045   9.696  1.00  1.03           O  
ATOM   3793  H   GLY A 247       6.427 -51.866  10.023  1.00  1.03           H  
ATOM   3794 1HA  GLY A 247       8.300 -52.860  11.025  1.00  1.03           H  
ATOM   3795 2HA  GLY A 247       7.307 -54.135  11.688  1.00  1.03           H  
ATOM   3796  N   GLN A 248       7.086 -54.624   8.620  1.00  0.97           N  
ATOM   3797  CA  GLN A 248       7.428 -55.488   7.492  1.00  0.97           C  
ATOM   3798  C   GLN A 248       8.548 -54.901   6.646  1.00  0.97           C  
ATOM   3799  O   GLN A 248       8.579 -53.702   6.367  1.00  0.97           O  
ATOM   3800  CB  GLN A 248       6.210 -55.764   6.599  1.00  0.97           C  
ATOM   3801  CG  GLN A 248       6.485 -56.666   5.360  1.00  0.97           C  
ATOM   3802  CD  GLN A 248       6.753 -58.133   5.730  1.00  0.97           C  
ATOM   3803  OE1 GLN A 248       5.945 -58.754   6.434  1.00  0.97           O  
ATOM   3804  NE2 GLN A 248       7.881 -58.689   5.273  1.00  0.97           N  
ATOM   3805  H   GLN A 248       6.176 -54.145   8.604  1.00  0.97           H  
ATOM   3806  HA  GLN A 248       7.778 -56.440   7.889  1.00  0.97           H  
ATOM   3807 1HB  GLN A 248       5.422 -56.226   7.196  1.00  0.97           H  
ATOM   3808 2HB  GLN A 248       5.811 -54.817   6.240  1.00  0.97           H  
ATOM   3809 1HG  GLN A 248       5.601 -56.638   4.726  1.00  0.97           H  
ATOM   3810 2HG  GLN A 248       7.336 -56.284   4.802  1.00  0.97           H  
ATOM   3811 1HE2 GLN A 248       8.091 -59.641   5.495  1.00  0.97           H  
ATOM   3812 2HE2 GLN A 248       8.541 -58.149   4.698  1.00  0.97           H  
ATOM   3813  N   ARG A 249       9.519 -55.730   6.292  1.00  0.90           N  
ATOM   3814  CA  ARG A 249      10.570 -55.288   5.383  1.00  0.90           C  
ATOM   3815  C   ARG A 249      10.316 -55.867   3.991  1.00  0.90           C  
ATOM   3816  O   ARG A 249       9.937 -57.038   3.853  1.00  0.90           O  
ATOM   3817  CB  ARG A 249      11.956 -55.696   5.863  1.00  0.90           C  
ATOM   3818  CG  ARG A 249      13.094 -55.275   4.933  1.00  0.90           C  
ATOM   3819  CD  ARG A 249      14.435 -55.569   5.510  1.00  0.90           C  
ATOM   3820  NE  ARG A 249      14.762 -54.699   6.634  1.00  0.90           N  
ATOM   3821  CZ  ARG A 249      15.828 -54.865   7.440  1.00  0.90           C  
ATOM   3822  NH1 ARG A 249      16.656 -55.874   7.246  1.00  0.90           N  
ATOM   3823  NH2 ARG A 249      16.044 -54.014   8.424  1.00  0.90           N  
ATOM   3824  H   ARG A 249       9.497 -56.688   6.612  1.00  0.90           H  
ATOM   3825  HA  ARG A 249      10.546 -54.204   5.310  1.00  0.90           H  
ATOM   3826 1HB  ARG A 249      12.146 -55.251   6.840  1.00  0.90           H  
ATOM   3827 2HB  ARG A 249      12.000 -56.778   5.977  1.00  0.90           H  
ATOM   3828 1HG  ARG A 249      13.012 -55.808   3.984  1.00  0.90           H  
ATOM   3829 2HG  ARG A 249      13.022 -54.198   4.749  1.00  0.90           H  
ATOM   3830 1HD  ARG A 249      14.456 -56.599   5.861  1.00  0.90           H  
ATOM   3831 2HD  ARG A 249      15.196 -55.435   4.743  1.00  0.90           H  
ATOM   3832  HE  ARG A 249      14.153 -53.905   6.822  1.00  0.90           H  
ATOM   3833 1HH1 ARG A 249      16.491 -56.524   6.491  1.00  0.90           H  
ATOM   3834 2HH1 ARG A 249      17.454 -55.995   7.852  1.00  0.90           H  
ATOM   3835 1HH2 ARG A 249      15.397 -53.220   8.573  1.00  0.90           H  
ATOM   3836 2HH2 ARG A 249      16.838 -54.130   9.031  1.00  0.90           H  
ATOM   3837  N   ILE A 250      10.481 -55.036   2.967  1.00  0.82           N  
ATOM   3838  CA  ILE A 250      10.319 -55.486   1.592  1.00  0.82           C  
ATOM   3839  C   ILE A 250      11.593 -55.259   0.790  1.00  0.82           C  
ATOM   3840  O   ILE A 250      12.180 -54.176   0.844  1.00  0.82           O  
ATOM   3841  CB  ILE A 250       9.175 -54.753   0.859  1.00  0.82           C  
ATOM   3842  CG1 ILE A 250       7.875 -54.946   1.536  1.00  0.82           C  
ATOM   3843  CG2 ILE A 250       9.045 -55.261  -0.529  1.00  0.82           C  
ATOM   3844  CD1 ILE A 250       6.751 -54.182   0.862  1.00  0.82           C  
ATOM   3845  H   ILE A 250      10.738 -54.068   3.152  1.00  0.82           H  
ATOM   3846  HA  ILE A 250      10.102 -56.555   1.592  1.00  0.82           H  
ATOM   3847  HB  ILE A 250       9.390 -53.683   0.836  1.00  0.82           H  
ATOM   3848 1HG1 ILE A 250       7.651 -55.976   1.556  1.00  0.82           H  
ATOM   3849 2HG1 ILE A 250       7.965 -54.605   2.556  1.00  0.82           H  
ATOM   3850 1HG2 ILE A 250       8.251 -54.728  -1.020  1.00  0.82           H  
ATOM   3851 2HG2 ILE A 250       9.949 -55.122  -1.063  1.00  0.82           H  
ATOM   3852 3HG2 ILE A 250       8.820 -56.303  -0.499  1.00  0.82           H  
ATOM   3853 1HD1 ILE A 250       5.824 -54.351   1.410  1.00  0.82           H  
ATOM   3854 2HD1 ILE A 250       6.980 -53.123   0.846  1.00  0.82           H  
ATOM   3855 3HD1 ILE A 250       6.633 -54.533  -0.163  1.00  0.82           H  
ATOM   3856  N   THR A 251      12.053 -56.282   0.070  1.00  0.76           N  
ATOM   3857  CA  THR A 251      13.221 -56.094  -0.787  1.00  0.76           C  
ATOM   3858  C   THR A 251      12.725 -55.884  -2.205  1.00  0.76           C  
ATOM   3859  O   THR A 251      11.937 -56.685  -2.711  1.00  0.76           O  
ATOM   3860  CB  THR A 251      14.195 -57.280  -0.744  1.00  0.76           C  
ATOM   3861  OG1 THR A 251      14.674 -57.464   0.597  1.00  0.76           O  
ATOM   3862  CG2 THR A 251      15.381 -56.991  -1.667  1.00  0.76           C  
ATOM   3863  H   THR A 251      11.568 -57.169   0.086  1.00  0.76           H  
ATOM   3864  HA  THR A 251      13.758 -55.200  -0.488  1.00  0.76           H  
ATOM   3865  HB  THR A 251      13.690 -58.186  -1.071  1.00  0.76           H  
ATOM   3866  HG1 THR A 251      15.329 -58.171   0.602  1.00  0.76           H  
ATOM   3867 1HG2 THR A 251      16.082 -57.827  -1.640  1.00  0.76           H  
ATOM   3868 2HG2 THR A 251      15.031 -56.856  -2.691  1.00  0.76           H  
ATOM   3869 3HG2 THR A 251      15.889 -56.083  -1.338  1.00  0.76           H  
ATOM   3870  N   ILE A 252      13.147 -54.784  -2.826  1.00  0.72           N  
ATOM   3871  CA  ILE A 252      12.700 -54.436  -4.168  1.00  0.72           C  
ATOM   3872  C   ILE A 252      13.916 -54.416  -5.120  1.00  0.72           C  
ATOM   3873  O   ILE A 252      14.948 -53.797  -4.831  1.00  0.72           O  
ATOM   3874  CB  ILE A 252      11.915 -53.106  -4.066  1.00  0.72           C  
ATOM   3875  CG1 ILE A 252      10.767 -53.364  -3.076  1.00  0.72           C  
ATOM   3876  CG2 ILE A 252      11.310 -52.653  -5.354  1.00  0.72           C  
ATOM   3877  CD1 ILE A 252       9.906 -52.232  -2.745  1.00  0.72           C  
ATOM   3878  H   ILE A 252      13.779 -54.143  -2.344  1.00  0.72           H  
ATOM   3879  HA  ILE A 252      12.012 -55.203  -4.523  1.00  0.72           H  
ATOM   3880  HB  ILE A 252      12.569 -52.355  -3.670  1.00  0.72           H  
ATOM   3881 1HG1 ILE A 252      10.158 -54.174  -3.473  1.00  0.72           H  
ATOM   3882 2HG1 ILE A 252      11.201 -53.669  -2.144  1.00  0.72           H  
ATOM   3883 1HG2 ILE A 252      10.755 -51.728  -5.193  1.00  0.72           H  
ATOM   3884 2HG2 ILE A 252      12.064 -52.492  -6.092  1.00  0.72           H  
ATOM   3885 3HG2 ILE A 252      10.633 -53.419  -5.681  1.00  0.72           H  
ATOM   3886 1HD1 ILE A 252       9.149 -52.548  -2.028  1.00  0.72           H  
ATOM   3887 2HD1 ILE A 252      10.488 -51.449  -2.312  1.00  0.72           H  
ATOM   3888 3HD1 ILE A 252       9.426 -51.886  -3.656  1.00  0.72           H  
ATOM   3889  N   GLY A 253      13.844 -55.194  -6.208  1.00  0.69           N  
ATOM   3890  CA  GLY A 253      14.969 -55.362  -7.140  1.00  0.69           C  
ATOM   3891  C   GLY A 253      14.650 -54.947  -8.564  1.00  0.69           C  
ATOM   3892  O   GLY A 253      14.729 -53.776  -8.924  1.00  0.69           O  
ATOM   3893  H   GLY A 253      12.979 -55.691  -6.430  1.00  0.69           H  
ATOM   3894 1HA  GLY A 253      15.820 -54.783  -6.788  1.00  0.69           H  
ATOM   3895 2HA  GLY A 253      15.274 -56.408  -7.137  1.00  0.69           H  
ATOM   3896  N   ASN A 254      14.233 -55.918  -9.384  1.00  0.67           N  
ATOM   3897  CA  ASN A 254      13.897 -55.675 -10.793  1.00  0.67           C  
ATOM   3898  C   ASN A 254      12.806 -54.612 -10.858  1.00  0.67           C  
ATOM   3899  O   ASN A 254      12.744 -53.775 -11.766  1.00  0.67           O  
ATOM   3900  CB  ASN A 254      13.330 -56.938 -11.422  1.00  0.67           C  
ATOM   3901  CG  ASN A 254      14.296 -58.051 -11.633  1.00  0.67           C  
ATOM   3902  OD1 ASN A 254      15.510 -57.889 -11.610  1.00  0.67           O  
ATOM   3903  ND2 ASN A 254      13.749 -59.222 -11.851  1.00  0.67           N  
ATOM   3904  H   ASN A 254      14.150 -56.858  -9.015  1.00  0.67           H  
ATOM   3905  HA  ASN A 254      14.778 -55.321 -11.330  1.00  0.67           H  
ATOM   3906 1HB  ASN A 254      12.522 -57.309 -10.793  1.00  0.67           H  
ATOM   3907 2HB  ASN A 254      12.884 -56.684 -12.382  1.00  0.67           H  
ATOM   3908 1HD2 ASN A 254      14.322 -60.026 -12.005  1.00  0.67           H  
ATOM   3909 2HD2 ASN A 254      12.753 -59.312 -11.859  1.00  0.67           H  
ATOM   3910  N   GLU A 255      11.974 -54.661  -9.841  1.00  0.66           N  
ATOM   3911  CA  GLU A 255      10.817 -53.845  -9.577  1.00  0.66           C  
ATOM   3912  C   GLU A 255      11.143 -52.346  -9.465  1.00  0.66           C  
ATOM   3913  O   GLU A 255      10.281 -51.495  -9.720  1.00  0.66           O  
ATOM   3914  CB  GLU A 255      10.233 -54.401  -8.299  1.00  0.66           C  
ATOM   3915  CG  GLU A 255       9.827 -55.864  -8.422  1.00  0.66           C  
ATOM   3916  CD  GLU A 255      10.944 -56.887  -8.249  1.00  0.66           C  
ATOM   3917  OE1 GLU A 255      11.888 -56.668  -7.520  1.00  0.66           O  
ATOM   3918  OE2 GLU A 255      10.847 -57.907  -8.893  1.00  0.66           O  
ATOM   3919  H   GLU A 255      12.173 -55.380  -9.164  1.00  0.66           H  
ATOM   3920  HA  GLU A 255      10.104 -53.988 -10.382  1.00  0.66           H  
ATOM   3921 1HB  GLU A 255      11.007 -54.383  -7.558  1.00  0.66           H  
ATOM   3922 2HB  GLU A 255       9.391 -53.800  -7.955  1.00  0.66           H  
ATOM   3923 1HG  GLU A 255       9.080 -56.065  -7.665  1.00  0.66           H  
ATOM   3924 2HG  GLU A 255       9.391 -56.017  -9.403  1.00  0.66           H  
ATOM   3925  N   ARG A 256      12.416 -52.027  -9.158  1.00  0.66           N  
ATOM   3926  CA  ARG A 256      12.883 -50.653  -9.020  1.00  0.66           C  
ATOM   3927  C   ARG A 256      13.038 -50.035 -10.396  1.00  0.66           C  
ATOM   3928  O   ARG A 256      13.173 -48.820 -10.529  1.00  0.66           O  
ATOM   3929  CB  ARG A 256      14.257 -50.580  -8.364  1.00  0.66           C  
ATOM   3930  CG  ARG A 256      14.357 -51.034  -6.937  1.00  0.66           C  
ATOM   3931  CD  ARG A 256      15.758 -50.946  -6.426  1.00  0.66           C  
ATOM   3932  NE  ARG A 256      16.202 -49.576  -6.279  1.00  0.66           N  
ATOM   3933  CZ  ARG A 256      17.464 -49.166  -6.117  1.00  0.66           C  
ATOM   3934  NH1 ARG A 256      18.486 -50.008  -6.102  1.00  0.66           N  
ATOM   3935  NH2 ARG A 256      17.642 -47.876  -5.975  1.00  0.66           N  
ATOM   3936  H   ARG A 256      13.102 -52.765  -9.004  1.00  0.66           H  
ATOM   3937  HA  ARG A 256      12.158 -50.084  -8.440  1.00  0.66           H  
ATOM   3938 1HB  ARG A 256      14.959 -51.182  -8.943  1.00  0.66           H  
ATOM   3939 2HB  ARG A 256      14.615 -49.549  -8.400  1.00  0.66           H  
ATOM   3940 1HG  ARG A 256      13.700 -50.451  -6.300  1.00  0.66           H  
ATOM   3941 2HG  ARG A 256      14.086 -52.078  -6.899  1.00  0.66           H  
ATOM   3942 1HD  ARG A 256      15.820 -51.430  -5.453  1.00  0.66           H  
ATOM   3943 2HD  ARG A 256      16.429 -51.455  -7.122  1.00  0.66           H  
ATOM   3944  HE  ARG A 256      15.500 -48.834  -6.286  1.00  0.66           H  
ATOM   3945 1HH1 ARG A 256      18.343 -51.020  -6.249  1.00  0.66           H  
ATOM   3946 2HH1 ARG A 256      19.423 -49.661  -5.975  1.00  0.66           H  
ATOM   3947 1HH2 ARG A 256      16.796 -47.284  -6.008  1.00  0.66           H  
ATOM   3948 2HH2 ARG A 256      18.564 -47.488  -5.852  1.00  0.66           H  
ATOM   3949  N   PHE A 257      13.067 -50.880 -11.427  1.00  0.65           N  
ATOM   3950  CA  PHE A 257      13.260 -50.413 -12.783  1.00  0.65           C  
ATOM   3951  C   PHE A 257      11.966 -50.609 -13.550  1.00  0.65           C  
ATOM   3952  O   PHE A 257      11.569 -49.762 -14.352  1.00  0.65           O  
ATOM   3953  CB  PHE A 257      14.376 -51.221 -13.438  1.00  0.65           C  
ATOM   3954  CG  PHE A 257      15.657 -51.164 -12.668  1.00  0.65           C  
ATOM   3955  CD1 PHE A 257      16.088 -52.291 -11.994  1.00  0.65           C  
ATOM   3956  CD2 PHE A 257      16.412 -50.009 -12.574  1.00  0.65           C  
ATOM   3957  CE1 PHE A 257      17.240 -52.276 -11.256  1.00  0.65           C  
ATOM   3958  CE2 PHE A 257      17.577 -49.996 -11.835  1.00  0.65           C  
ATOM   3959  CZ  PHE A 257      17.989 -51.131 -11.176  1.00  0.65           C  
ATOM   3960  H   PHE A 257      12.955 -51.878 -11.279  1.00  0.65           H  
ATOM   3961  HA  PHE A 257      13.512 -49.355 -12.779  1.00  0.65           H  
ATOM   3962 1HB  PHE A 257      14.073 -52.265 -13.525  1.00  0.65           H  
ATOM   3963 2HB  PHE A 257      14.560 -50.843 -14.442  1.00  0.65           H  
ATOM   3964  HD1 PHE A 257      15.492 -53.199 -12.052  1.00  0.65           H  
ATOM   3965  HD2 PHE A 257      16.078 -49.104 -13.085  1.00  0.65           H  
ATOM   3966  HE1 PHE A 257      17.553 -53.166 -10.734  1.00  0.65           H  
ATOM   3967  HE2 PHE A 257      18.174 -49.091 -11.768  1.00  0.65           H  
ATOM   3968  HZ  PHE A 257      18.906 -51.119 -10.590  1.00  0.65           H  
ATOM   3969  N   ARG A 258      11.259 -51.705 -13.237  1.00  0.65           N  
ATOM   3970  CA  ARG A 258      10.025 -52.027 -13.941  1.00  0.65           C  
ATOM   3971  C   ARG A 258       8.989 -50.939 -13.773  1.00  0.65           C  
ATOM   3972  O   ARG A 258       8.284 -50.620 -14.719  1.00  0.65           O  
ATOM   3973  CB  ARG A 258       9.435 -53.335 -13.442  1.00  0.65           C  
ATOM   3974  CG  ARG A 258      10.209 -54.597 -13.815  1.00  0.65           C  
ATOM   3975  CD  ARG A 258       9.688 -55.817 -13.108  1.00  0.65           C  
ATOM   3976  NE  ARG A 258       8.349 -56.189 -13.552  1.00  0.65           N  
ATOM   3977  CZ  ARG A 258       7.537 -57.063 -12.915  1.00  0.65           C  
ATOM   3978  NH1 ARG A 258       7.920 -57.647 -11.800  1.00  0.65           N  
ATOM   3979  NH2 ARG A 258       6.347 -57.338 -13.417  1.00  0.65           N  
ATOM   3980  H   ARG A 258      11.633 -52.361 -12.554  1.00  0.65           H  
ATOM   3981  HA  ARG A 258      10.238 -52.126 -15.002  1.00  0.65           H  
ATOM   3982 1HB  ARG A 258       9.335 -53.294 -12.370  1.00  0.65           H  
ATOM   3983 2HB  ARG A 258       8.434 -53.450 -13.851  1.00  0.65           H  
ATOM   3984 1HG  ARG A 258      10.094 -54.771 -14.878  1.00  0.65           H  
ATOM   3985 2HG  ARG A 258      11.262 -54.475 -13.589  1.00  0.65           H  
ATOM   3986 1HD  ARG A 258      10.356 -56.655 -13.303  1.00  0.65           H  
ATOM   3987 2HD  ARG A 258       9.650 -55.633 -12.037  1.00  0.65           H  
ATOM   3988  HE  ARG A 258       8.003 -55.766 -14.406  1.00  0.65           H  
ATOM   3989 1HH1 ARG A 258       8.830 -57.446 -11.401  1.00  0.65           H  
ATOM   3990 2HH1 ARG A 258       7.303 -58.300 -11.336  1.00  0.65           H  
ATOM   3991 1HH2 ARG A 258       6.047 -56.901 -14.277  1.00  0.65           H  
ATOM   3992 2HH2 ARG A 258       5.739 -57.993 -12.944  1.00  0.65           H  
ATOM   3993  N   CYS A 259       8.895 -50.341 -12.587  1.00  0.65           N  
ATOM   3994  CA  CYS A 259       7.904 -49.289 -12.403  1.00  0.65           C  
ATOM   3995  C   CYS A 259       8.083 -48.085 -13.368  1.00  0.65           C  
ATOM   3996  O   CYS A 259       7.250 -47.911 -14.264  1.00  0.65           O  
ATOM   3997  CB  CYS A 259       7.826 -48.904 -10.920  1.00  0.65           C  
ATOM   3998  SG  CYS A 259       6.724 -47.528 -10.524  1.00  0.65           S  
ATOM   3999  H   CYS A 259       9.477 -50.640 -11.799  1.00  0.65           H  
ATOM   4000  HA  CYS A 259       6.945 -49.716 -12.638  1.00  0.65           H  
ATOM   4001 1HB  CYS A 259       7.431 -49.770 -10.383  1.00  0.65           H  
ATOM   4002 2HB  CYS A 259       8.787 -48.738 -10.487  1.00  0.65           H  
ATOM   4003  HG  CYS A 259       5.567 -48.170 -10.741  1.00  0.65           H  
ATOM   4004  N   PRO A 260       9.144 -47.253 -13.280  1.00  0.64           N  
ATOM   4005  CA  PRO A 260       9.366 -46.114 -14.155  1.00  0.64           C  
ATOM   4006  C   PRO A 260       9.561 -46.501 -15.618  1.00  0.64           C  
ATOM   4007  O   PRO A 260       9.290 -45.701 -16.511  1.00  0.64           O  
ATOM   4008  CB  PRO A 260      10.629 -45.501 -13.589  1.00  0.64           C  
ATOM   4009  CG  PRO A 260      11.298 -46.613 -12.844  1.00  0.64           C  
ATOM   4010  CD  PRO A 260      10.187 -47.413 -12.271  1.00  0.64           C  
ATOM   4011  HA  PRO A 260       8.519 -45.417 -14.052  1.00  0.64           H  
ATOM   4012 1HB  PRO A 260      11.229 -45.083 -14.401  1.00  0.64           H  
ATOM   4013 2HB  PRO A 260      10.386 -44.690 -12.941  1.00  0.64           H  
ATOM   4014 1HG  PRO A 260      11.921 -47.218 -13.523  1.00  0.64           H  
ATOM   4015 2HG  PRO A 260      11.967 -46.212 -12.082  1.00  0.64           H  
ATOM   4016 1HD  PRO A 260      10.531 -48.434 -12.151  1.00  0.64           H  
ATOM   4017 2HD  PRO A 260       9.870 -46.958 -11.337  1.00  0.64           H  
ATOM   4018  N   GLU A 261       9.949 -47.750 -15.889  1.00  0.64           N  
ATOM   4019  CA  GLU A 261      10.111 -48.189 -17.265  1.00  0.64           C  
ATOM   4020  C   GLU A 261       8.816 -48.081 -18.040  1.00  0.64           C  
ATOM   4021  O   GLU A 261       8.844 -47.877 -19.259  1.00  0.64           O  
ATOM   4022  CB  GLU A 261      10.607 -49.620 -17.364  1.00  0.64           C  
ATOM   4023  CG  GLU A 261      10.845 -50.083 -18.789  1.00  0.64           C  
ATOM   4024  CD  GLU A 261      11.924 -49.314 -19.442  1.00  0.64           C  
ATOM   4025  OE1 GLU A 261      12.653 -48.686 -18.734  1.00  0.64           O  
ATOM   4026  OE2 GLU A 261      12.066 -49.364 -20.649  1.00  0.64           O  
ATOM   4027  H   GLU A 261      10.201 -48.413 -15.158  1.00  0.64           H  
ATOM   4028  HA  GLU A 261      10.846 -47.543 -17.742  1.00  0.64           H  
ATOM   4029 1HB  GLU A 261      11.550 -49.712 -16.835  1.00  0.64           H  
ATOM   4030 2HB  GLU A 261       9.895 -50.296 -16.894  1.00  0.64           H  
ATOM   4031 1HG  GLU A 261      11.120 -51.122 -18.769  1.00  0.64           H  
ATOM   4032 2HG  GLU A 261       9.924 -49.981 -19.355  1.00  0.64           H  
ATOM   4033  N   THR A 262       7.675 -48.193 -17.353  1.00  0.64           N  
ATOM   4034  CA  THR A 262       6.395 -48.163 -18.032  1.00  0.64           C  
ATOM   4035  C   THR A 262       6.171 -46.808 -18.714  1.00  0.64           C  
ATOM   4036  O   THR A 262       5.363 -46.702 -19.628  1.00  0.64           O  
ATOM   4037  CB  THR A 262       5.248 -48.471 -17.056  1.00  0.64           C  
ATOM   4038  OG1 THR A 262       5.212 -47.515 -16.036  1.00  0.64           O  
ATOM   4039  CG2 THR A 262       5.459 -49.807 -16.429  1.00  0.64           C  
ATOM   4040  H   THR A 262       7.694 -48.302 -16.334  1.00  0.64           H  
ATOM   4041  HA  THR A 262       6.395 -48.937 -18.799  1.00  0.64           H  
ATOM   4042  HB  THR A 262       4.302 -48.452 -17.595  1.00  0.64           H  
ATOM   4043  HG1 THR A 262       5.975 -47.656 -15.428  1.00  0.64           H  
ATOM   4044 1HG2 THR A 262       4.658 -50.014 -15.732  1.00  0.64           H  
ATOM   4045 2HG2 THR A 262       5.490 -50.571 -17.180  1.00  0.64           H  
ATOM   4046 3HG2 THR A 262       6.391 -49.790 -15.900  1.00  0.64           H  
ATOM   4047  N   LEU A 263       6.891 -45.767 -18.283  1.00  0.64           N  
ATOM   4048  CA  LEU A 263       6.798 -44.446 -18.884  1.00  0.64           C  
ATOM   4049  C   LEU A 263       7.360 -44.428 -20.305  1.00  0.64           C  
ATOM   4050  O   LEU A 263       6.994 -43.575 -21.122  1.00  0.64           O  
ATOM   4051  CB  LEU A 263       7.523 -43.424 -18.019  1.00  0.64           C  
ATOM   4052  CG  LEU A 263       6.883 -43.093 -16.703  1.00  0.64           C  
ATOM   4053  CD1 LEU A 263       7.831 -42.216 -15.882  1.00  0.64           C  
ATOM   4054  CD2 LEU A 263       5.561 -42.358 -17.011  1.00  0.64           C  
ATOM   4055  H   LEU A 263       7.565 -45.896 -17.531  1.00  0.64           H  
ATOM   4056  HA  LEU A 263       5.752 -44.163 -18.932  1.00  0.64           H  
ATOM   4057 1HB  LEU A 263       8.532 -43.768 -17.832  1.00  0.64           H  
ATOM   4058 2HB  LEU A 263       7.573 -42.541 -18.568  1.00  0.64           H  
ATOM   4059  HG  LEU A 263       6.686 -44.005 -16.143  1.00  0.64           H  
ATOM   4060 1HD1 LEU A 263       7.362 -41.962 -14.937  1.00  0.64           H  
ATOM   4061 2HD1 LEU A 263       8.760 -42.764 -15.694  1.00  0.64           H  
ATOM   4062 3HD1 LEU A 263       8.053 -41.302 -16.428  1.00  0.64           H  
ATOM   4063 1HD2 LEU A 263       5.041 -42.087 -16.106  1.00  0.64           H  
ATOM   4064 2HD2 LEU A 263       5.770 -41.452 -17.576  1.00  0.64           H  
ATOM   4065 3HD2 LEU A 263       4.936 -43.006 -17.604  1.00  0.64           H  
ATOM   4066  N   PHE A 264       8.272 -45.353 -20.588  1.00  0.66           N  
ATOM   4067  CA  PHE A 264       8.918 -45.459 -21.881  1.00  0.66           C  
ATOM   4068  C   PHE A 264       8.321 -46.643 -22.641  1.00  0.66           C  
ATOM   4069  O   PHE A 264       8.222 -46.624 -23.870  1.00  0.66           O  
ATOM   4070  CB  PHE A 264      10.419 -45.575 -21.652  1.00  0.66           C  
ATOM   4071  CG  PHE A 264      10.949 -44.308 -21.003  1.00  0.66           C  
ATOM   4072  CD1 PHE A 264      10.962 -44.175 -19.621  1.00  0.66           C  
ATOM   4073  CD2 PHE A 264      11.421 -43.246 -21.774  1.00  0.66           C  
ATOM   4074  CE1 PHE A 264      11.415 -43.012 -19.032  1.00  0.66           C  
ATOM   4075  CE2 PHE A 264      11.885 -42.087 -21.180  1.00  0.66           C  
ATOM   4076  CZ  PHE A 264      11.878 -41.969 -19.810  1.00  0.66           C  
ATOM   4077  H   PHE A 264       8.514 -46.051 -19.888  1.00  0.66           H  
ATOM   4078  HA  PHE A 264       8.726 -44.550 -22.452  1.00  0.66           H  
ATOM   4079 1HB  PHE A 264      10.632 -46.428 -20.993  1.00  0.66           H  
ATOM   4080 2HB  PHE A 264      10.937 -45.733 -22.596  1.00  0.66           H  
ATOM   4081  HD1 PHE A 264      10.594 -45.001 -18.998  1.00  0.66           H  
ATOM   4082  HD2 PHE A 264      11.420 -43.338 -22.860  1.00  0.66           H  
ATOM   4083  HE1 PHE A 264      11.403 -42.921 -17.951  1.00  0.66           H  
ATOM   4084  HE2 PHE A 264      12.252 -41.267 -21.797  1.00  0.66           H  
ATOM   4085  HZ  PHE A 264      12.237 -41.061 -19.349  1.00  0.66           H  
ATOM   4086  N   GLN A 265       7.870 -47.649 -21.892  1.00  0.68           N  
ATOM   4087  CA  GLN A 265       7.246 -48.840 -22.448  1.00  0.68           C  
ATOM   4088  C   GLN A 265       5.892 -49.136 -21.775  1.00  0.68           C  
ATOM   4089  O   GLN A 265       5.780 -50.110 -21.028  1.00  0.68           O  
ATOM   4090  CB  GLN A 265       8.156 -50.064 -22.318  1.00  0.68           C  
ATOM   4091  CG  GLN A 265       9.433 -49.997 -23.137  1.00  0.68           C  
ATOM   4092  CD  GLN A 265      10.164 -51.344 -23.219  1.00  0.68           C  
ATOM   4093  OE1 GLN A 265       9.808 -52.208 -24.032  1.00  0.68           O  
ATOM   4094  NE2 GLN A 265      11.183 -51.525 -22.399  1.00  0.68           N  
ATOM   4095  H   GLN A 265       8.008 -47.607 -20.887  1.00  0.68           H  
ATOM   4096  HA  GLN A 265       7.103 -48.692 -23.511  1.00  0.68           H  
ATOM   4097 1HB  GLN A 265       8.448 -50.172 -21.274  1.00  0.68           H  
ATOM   4098 2HB  GLN A 265       7.612 -50.966 -22.599  1.00  0.68           H  
ATOM   4099 1HG  GLN A 265       9.193 -49.664 -24.145  1.00  0.68           H  
ATOM   4100 2HG  GLN A 265      10.109 -49.282 -22.656  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 265      11.696 -52.382 -22.422  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 265      11.446 -50.782 -21.745  1.00  0.68           H  
ATOM   4103  N   PRO A 266       4.822 -48.359 -22.068  1.00  0.71           N  
ATOM   4104  CA  PRO A 266       3.485 -48.444 -21.480  1.00  0.71           C  
ATOM   4105  C   PRO A 266       2.794 -49.763 -21.821  1.00  0.71           C  
ATOM   4106  O   PRO A 266       1.842 -50.185 -21.158  1.00  0.71           O  
ATOM   4107  CB  PRO A 266       2.777 -47.228 -22.079  1.00  0.71           C  
ATOM   4108  CG  PRO A 266       3.508 -46.934 -23.340  1.00  0.71           C  
ATOM   4109  CD  PRO A 266       4.944 -47.261 -23.056  1.00  0.71           C  
ATOM   4110  HA  PRO A 266       3.572 -48.332 -20.388  1.00  0.71           H  
ATOM   4111 1HB  PRO A 266       1.724 -47.454 -22.265  1.00  0.71           H  
ATOM   4112 2HB  PRO A 266       2.806 -46.392 -21.364  1.00  0.71           H  
ATOM   4113 1HG  PRO A 266       3.089 -47.542 -24.155  1.00  0.71           H  
ATOM   4114 2HG  PRO A 266       3.353 -45.886 -23.625  1.00  0.71           H  
ATOM   4115 1HD  PRO A 266       5.403 -47.565 -23.996  1.00  0.71           H  
ATOM   4116 2HD  PRO A 266       5.444 -46.394 -22.599  1.00  0.71           H  
ATOM   4117  N   SER A 267       3.307 -50.474 -22.820  1.00  0.74           N  
ATOM   4118  CA  SER A 267       2.730 -51.768 -23.140  1.00  0.74           C  
ATOM   4119  C   SER A 267       2.884 -52.730 -21.943  1.00  0.74           C  
ATOM   4120  O   SER A 267       2.104 -53.670 -21.785  1.00  0.74           O  
ATOM   4121  CB  SER A 267       3.385 -52.341 -24.381  1.00  0.74           C  
ATOM   4122  OG  SER A 267       4.729 -52.648 -24.147  1.00  0.74           O  
ATOM   4123  H   SER A 267       4.076 -50.120 -23.365  1.00  0.74           H  
ATOM   4124  HA  SER A 267       1.666 -51.633 -23.342  1.00  0.74           H  
ATOM   4125 1HB  SER A 267       2.851 -53.239 -24.688  1.00  0.74           H  
ATOM   4126 2HB  SER A 267       3.310 -51.622 -25.195  1.00  0.74           H  
ATOM   4127  HG  SER A 267       4.738 -53.188 -23.350  1.00  0.74           H  
ATOM   4128  N   PHE A 268       3.829 -52.435 -21.030  1.00  0.79           N  
ATOM   4129  CA  PHE A 268       4.073 -53.252 -19.841  1.00  0.79           C  
ATOM   4130  C   PHE A 268       2.909 -53.205 -18.848  1.00  0.79           C  
ATOM   4131  O   PHE A 268       2.818 -54.049 -17.955  1.00  0.79           O  
ATOM   4132  CB  PHE A 268       5.356 -52.818 -19.129  1.00  0.79           C  
ATOM   4133  CG  PHE A 268       6.632 -53.240 -19.818  1.00  0.79           C  
ATOM   4134  CD1 PHE A 268       6.629 -54.282 -20.735  1.00  0.79           C  
ATOM   4135  CD2 PHE A 268       7.844 -52.614 -19.531  1.00  0.79           C  
ATOM   4136  CE1 PHE A 268       7.800 -54.686 -21.353  1.00  0.79           C  
ATOM   4137  CE2 PHE A 268       9.009 -53.028 -20.152  1.00  0.79           C  
ATOM   4138  CZ  PHE A 268       8.987 -54.059 -21.059  1.00  0.79           C  
ATOM   4139  H   PHE A 268       4.427 -51.618 -21.168  1.00  0.79           H  
ATOM   4140  HA  PHE A 268       4.195 -54.286 -20.161  1.00  0.79           H  
ATOM   4141 1HB  PHE A 268       5.361 -51.738 -19.073  1.00  0.79           H  
ATOM   4142 2HB  PHE A 268       5.366 -53.201 -18.110  1.00  0.79           H  
ATOM   4143  HD1 PHE A 268       5.690 -54.784 -20.967  1.00  0.79           H  
ATOM   4144  HD2 PHE A 268       7.869 -51.793 -18.811  1.00  0.79           H  
ATOM   4145  HE1 PHE A 268       7.781 -55.503 -22.073  1.00  0.79           H  
ATOM   4146  HE2 PHE A 268       9.946 -52.543 -19.931  1.00  0.79           H  
ATOM   4147  HZ  PHE A 268       9.909 -54.377 -21.547  1.00  0.79           H  
ATOM   4148  N   ILE A 269       2.032 -52.206 -18.984  1.00  0.83           N  
ATOM   4149  CA  ILE A 269       0.888 -52.067 -18.097  1.00  0.83           C  
ATOM   4150  C   ILE A 269      -0.408 -52.328 -18.858  1.00  0.83           C  
ATOM   4151  O   ILE A 269      -1.499 -52.060 -18.351  1.00  0.83           O  
ATOM   4152  CB  ILE A 269       0.831 -50.664 -17.462  1.00  0.83           C  
ATOM   4153  CG1 ILE A 269       0.663 -49.620 -18.482  1.00  0.83           C  
ATOM   4154  CG2 ILE A 269       2.105 -50.388 -16.794  1.00  0.83           C  
ATOM   4155  CD1 ILE A 269       0.356 -48.317 -17.927  1.00  0.83           C  
ATOM   4156  H   ILE A 269       2.137 -51.530 -19.740  1.00  0.83           H  
ATOM   4157  HA  ILE A 269       0.971 -52.802 -17.298  1.00  0.83           H  
ATOM   4158  HB  ILE A 269       0.009 -50.608 -16.754  1.00  0.83           H  
ATOM   4159 1HG1 ILE A 269       1.593 -49.511 -18.989  1.00  0.83           H  
ATOM   4160 2HG1 ILE A 269      -0.105 -49.916 -19.186  1.00  0.83           H  
ATOM   4161 1HG2 ILE A 269       2.083 -49.396 -16.341  1.00  0.83           H  
ATOM   4162 2HG2 ILE A 269       2.266 -51.108 -16.059  1.00  0.83           H  
ATOM   4163 3HG2 ILE A 269       2.895 -50.438 -17.535  1.00  0.83           H  
ATOM   4164 1HD1 ILE A 269       0.293 -47.584 -18.728  1.00  0.83           H  
ATOM   4165 2HD1 ILE A 269      -0.587 -48.355 -17.386  1.00  0.83           H  
ATOM   4166 3HD1 ILE A 269       1.161 -48.065 -17.255  1.00  0.83           H  
ATOM   4167  N   GLY A 270      -0.289 -52.836 -20.093  1.00  0.86           N  
ATOM   4168  CA  GLY A 270      -1.451 -53.109 -20.926  1.00  0.86           C  
ATOM   4169  C   GLY A 270      -2.001 -51.869 -21.638  1.00  0.86           C  
ATOM   4170  O   GLY A 270      -3.141 -51.878 -22.103  1.00  0.86           O  
ATOM   4171  H   GLY A 270       0.628 -53.063 -20.474  1.00  0.86           H  
ATOM   4172 1HA  GLY A 270      -1.176 -53.855 -21.672  1.00  0.86           H  
ATOM   4173 2HA  GLY A 270      -2.235 -53.552 -20.313  1.00  0.86           H  
ATOM   4174  N   MET A 271      -1.215 -50.795 -21.708  1.00  0.87           N  
ATOM   4175  CA  MET A 271      -1.668 -49.564 -22.340  1.00  0.87           C  
ATOM   4176  C   MET A 271      -1.124 -49.491 -23.770  1.00  0.87           C  
ATOM   4177  O   MET A 271       0.039 -49.798 -24.021  1.00  0.87           O  
ATOM   4178  CB  MET A 271      -1.257 -48.376 -21.471  1.00  0.87           C  
ATOM   4179  CG  MET A 271      -1.698 -47.001 -21.936  1.00  0.87           C  
ATOM   4180  SD  MET A 271      -1.174 -45.677 -20.798  1.00  0.87           S  
ATOM   4181  CE  MET A 271      -2.225 -45.931 -19.360  1.00  0.87           C  
ATOM   4182  H   MET A 271      -0.267 -50.819 -21.335  1.00  0.87           H  
ATOM   4183  HA  MET A 271      -2.755 -49.581 -22.403  1.00  0.87           H  
ATOM   4184 1HB  MET A 271      -1.674 -48.517 -20.475  1.00  0.87           H  
ATOM   4185 2HB  MET A 271      -0.180 -48.371 -21.362  1.00  0.87           H  
ATOM   4186 1HG  MET A 271      -1.257 -46.801 -22.892  1.00  0.87           H  
ATOM   4187 2HG  MET A 271      -2.782 -46.968 -22.037  1.00  0.87           H  
ATOM   4188 1HE  MET A 271      -1.989 -45.192 -18.593  1.00  0.87           H  
ATOM   4189 2HE  MET A 271      -3.270 -45.829 -19.649  1.00  0.87           H  
ATOM   4190 3HE  MET A 271      -2.063 -46.926 -18.957  1.00  0.87           H  
ATOM   4191  N   GLU A 272      -1.985 -49.098 -24.709  1.00  0.87           N  
ATOM   4192  CA  GLU A 272      -1.641 -49.028 -26.136  1.00  0.87           C  
ATOM   4193  C   GLU A 272      -1.052 -47.691 -26.602  1.00  0.87           C  
ATOM   4194  O   GLU A 272      -0.809 -47.496 -27.794  1.00  0.87           O  
ATOM   4195  CB  GLU A 272      -2.882 -49.343 -26.975  1.00  0.87           C  
ATOM   4196  CG  GLU A 272      -3.412 -50.766 -26.806  1.00  0.87           C  
ATOM   4197  CD  GLU A 272      -4.657 -51.048 -27.625  1.00  0.87           C  
ATOM   4198  OE1 GLU A 272      -5.119 -50.159 -28.302  1.00  0.87           O  
ATOM   4199  OE2 GLU A 272      -5.140 -52.155 -27.570  1.00  0.87           O  
ATOM   4200  H   GLU A 272      -2.926 -48.861 -24.428  1.00  0.87           H  
ATOM   4201  HA  GLU A 272      -0.894 -49.799 -26.333  1.00  0.87           H  
ATOM   4202 1HB  GLU A 272      -3.682 -48.650 -26.712  1.00  0.87           H  
ATOM   4203 2HB  GLU A 272      -2.653 -49.193 -28.030  1.00  0.87           H  
ATOM   4204 1HG  GLU A 272      -2.632 -51.467 -27.099  1.00  0.87           H  
ATOM   4205 2HG  GLU A 272      -3.631 -50.934 -25.750  1.00  0.87           H  
ATOM   4206  N   SER A 273      -0.880 -46.758 -25.681  1.00  0.84           N  
ATOM   4207  CA  SER A 273      -0.379 -45.432 -26.020  1.00  0.84           C  
ATOM   4208  C   SER A 273       1.113 -45.449 -26.305  1.00  0.84           C  
ATOM   4209  O   SER A 273       1.810 -46.419 -26.016  1.00  0.84           O  
ATOM   4210  CB  SER A 273      -0.618 -44.454 -24.893  1.00  0.84           C  
ATOM   4211  OG  SER A 273       0.222 -44.726 -23.815  1.00  0.84           O  
ATOM   4212  H   SER A 273      -1.090 -46.986 -24.726  1.00  0.84           H  
ATOM   4213  HA  SER A 273      -0.896 -45.082 -26.914  1.00  0.84           H  
ATOM   4214 1HB  SER A 273      -0.452 -43.440 -25.244  1.00  0.84           H  
ATOM   4215 2HB  SER A 273      -1.655 -44.522 -24.569  1.00  0.84           H  
ATOM   4216  HG  SER A 273       1.121 -44.475 -24.119  1.00  0.84           H  
ATOM   4217  N   ALA A 274       1.596 -44.354 -26.870  1.00  0.80           N  
ATOM   4218  CA  ALA A 274       3.015 -44.147 -27.138  1.00  0.80           C  
ATOM   4219  C   ALA A 274       3.757 -43.882 -25.830  1.00  0.80           C  
ATOM   4220  O   ALA A 274       3.125 -43.507 -24.842  1.00  0.80           O  
ATOM   4221  CB  ALA A 274       3.185 -42.992 -28.097  1.00  0.80           C  
ATOM   4222  H   ALA A 274       0.952 -43.614 -27.109  1.00  0.80           H  
ATOM   4223  HA  ALA A 274       3.426 -45.054 -27.585  1.00  0.80           H  
ATOM   4224 1HB  ALA A 274       4.239 -42.851 -28.301  1.00  0.80           H  
ATOM   4225 2HB  ALA A 274       2.663 -43.204 -29.025  1.00  0.80           H  
ATOM   4226 3HB  ALA A 274       2.781 -42.085 -27.648  1.00  0.80           H  
ATOM   4227  N   GLY A 275       5.075 -44.108 -25.792  1.00  0.76           N  
ATOM   4228  CA  GLY A 275       5.829 -43.792 -24.571  1.00  0.76           C  
ATOM   4229  C   GLY A 275       6.230 -42.316 -24.560  1.00  0.76           C  
ATOM   4230  O   GLY A 275       5.966 -41.593 -25.530  1.00  0.76           O  
ATOM   4231  H   GLY A 275       5.565 -44.459 -26.624  1.00  0.76           H  
ATOM   4232 1HA  GLY A 275       5.228 -44.021 -23.690  1.00  0.76           H  
ATOM   4233 2HA  GLY A 275       6.722 -44.418 -24.523  1.00  0.76           H  
ATOM   4234  N   ILE A 276       6.942 -41.878 -23.514  1.00  0.72           N  
ATOM   4235  CA  ILE A 276       7.343 -40.467 -23.428  1.00  0.72           C  
ATOM   4236  C   ILE A 276       8.236 -39.981 -24.557  1.00  0.72           C  
ATOM   4237  O   ILE A 276       8.009 -38.898 -25.110  1.00  0.72           O  
ATOM   4238  CB  ILE A 276       8.122 -40.167 -22.131  1.00  0.72           C  
ATOM   4239  CG1 ILE A 276       7.269 -40.225 -20.898  1.00  0.72           C  
ATOM   4240  CG2 ILE A 276       8.851 -38.832 -22.233  1.00  0.72           C  
ATOM   4241  CD1 ILE A 276       8.125 -40.186 -19.644  1.00  0.72           C  
ATOM   4242  H   ILE A 276       7.138 -42.516 -22.739  1.00  0.72           H  
ATOM   4243  HA  ILE A 276       6.437 -39.866 -23.431  1.00  0.72           H  
ATOM   4244  HB  ILE A 276       8.875 -40.950 -22.005  1.00  0.72           H  
ATOM   4245 1HG1 ILE A 276       6.590 -39.377 -20.885  1.00  0.72           H  
ATOM   4246 2HG1 ILE A 276       6.680 -41.137 -20.896  1.00  0.72           H  
ATOM   4247 1HG2 ILE A 276       9.432 -38.682 -21.329  1.00  0.72           H  
ATOM   4248 2HG2 ILE A 276       9.522 -38.818 -23.081  1.00  0.72           H  
ATOM   4249 3HG2 ILE A 276       8.129 -38.039 -22.344  1.00  0.72           H  
ATOM   4250 1HD1 ILE A 276       7.486 -40.216 -18.765  1.00  0.72           H  
ATOM   4251 2HD1 ILE A 276       8.804 -41.038 -19.646  1.00  0.72           H  
ATOM   4252 3HD1 ILE A 276       8.703 -39.283 -19.627  1.00  0.72           H  
ATOM   4253  N   HIS A 277       9.275 -40.739 -24.885  1.00  0.68           N  
ATOM   4254  CA  HIS A 277      10.199 -40.296 -25.921  1.00  0.68           C  
ATOM   4255  C   HIS A 277       9.584 -40.281 -27.312  1.00  0.68           C  
ATOM   4256  O   HIS A 277       9.937 -39.452 -28.158  1.00  0.68           O  
ATOM   4257  CB  HIS A 277      11.401 -41.205 -25.883  1.00  0.68           C  
ATOM   4258  CG  HIS A 277      11.080 -42.637 -26.213  1.00  0.68           C  
ATOM   4259  ND1 HIS A 277      10.335 -43.439 -25.374  1.00  0.68           N  
ATOM   4260  CD2 HIS A 277      11.449 -43.423 -27.251  1.00  0.68           C  
ATOM   4261  CE1 HIS A 277      10.251 -44.650 -25.891  1.00  0.68           C  
ATOM   4262  NE2 HIS A 277      10.919 -44.667 -27.027  1.00  0.68           N  
ATOM   4263  H   HIS A 277       9.422 -41.619 -24.409  1.00  0.68           H  
ATOM   4264  HA  HIS A 277      10.532 -39.283 -25.695  1.00  0.68           H  
ATOM   4265 1HB  HIS A 277      12.151 -40.847 -26.594  1.00  0.68           H  
ATOM   4266 2HB  HIS A 277      11.850 -41.172 -24.889  1.00  0.68           H  
ATOM   4267  HD2 HIS A 277      12.066 -43.127 -28.095  1.00  0.68           H  
ATOM   4268  HE1 HIS A 277       9.726 -45.493 -25.459  1.00  0.68           H  
ATOM   4269  HE2 HIS A 277      11.028 -45.465 -27.633  1.00  0.68           H  
ATOM   4270  N   GLU A 278       8.598 -41.144 -27.521  1.00  0.65           N  
ATOM   4271  CA  GLU A 278       7.914 -41.216 -28.798  1.00  0.65           C  
ATOM   4272  C   GLU A 278       6.973 -40.046 -28.903  1.00  0.65           C  
ATOM   4273  O   GLU A 278       6.884 -39.391 -29.941  1.00  0.65           O  
ATOM   4274  CB  GLU A 278       7.143 -42.518 -28.921  1.00  0.65           C  
ATOM   4275  CG  GLU A 278       7.977 -43.757 -29.029  1.00  0.65           C  
ATOM   4276  CD  GLU A 278       7.148 -45.014 -29.044  1.00  0.65           C  
ATOM   4277  OE1 GLU A 278       6.303 -45.173 -28.178  1.00  0.65           O  
ATOM   4278  OE2 GLU A 278       7.356 -45.823 -29.917  1.00  0.65           O  
ATOM   4279  H   GLU A 278       8.344 -41.781 -26.779  1.00  0.65           H  
ATOM   4280  HA  GLU A 278       8.646 -41.150 -29.601  1.00  0.65           H  
ATOM   4281 1HB  GLU A 278       6.522 -42.635 -28.037  1.00  0.65           H  
ATOM   4282 2HB  GLU A 278       6.484 -42.471 -29.786  1.00  0.65           H  
ATOM   4283 1HG  GLU A 278       8.591 -43.711 -29.928  1.00  0.65           H  
ATOM   4284 2HG  GLU A 278       8.629 -43.780 -28.178  1.00  0.65           H  
ATOM   4285  N   THR A 279       6.308 -39.753 -27.790  1.00  0.62           N  
ATOM   4286  CA  THR A 279       5.367 -38.662 -27.699  1.00  0.62           C  
ATOM   4287  C   THR A 279       6.084 -37.336 -27.898  1.00  0.62           C  
ATOM   4288  O   THR A 279       5.634 -36.492 -28.671  1.00  0.62           O  
ATOM   4289  CB  THR A 279       4.661 -38.715 -26.342  1.00  0.62           C  
ATOM   4290  OG1 THR A 279       3.971 -39.946 -26.252  1.00  0.62           O  
ATOM   4291  CG2 THR A 279       3.686 -37.594 -26.206  1.00  0.62           C  
ATOM   4292  H   THR A 279       6.424 -40.346 -26.968  1.00  0.62           H  
ATOM   4293  HA  THR A 279       4.623 -38.772 -28.487  1.00  0.62           H  
ATOM   4294  HB  THR A 279       5.397 -38.657 -25.543  1.00  0.62           H  
ATOM   4295  HG1 THR A 279       4.625 -40.671 -26.125  1.00  0.62           H  
ATOM   4296 1HG2 THR A 279       3.185 -37.655 -25.240  1.00  0.62           H  
ATOM   4297 2HG2 THR A 279       4.214 -36.648 -26.287  1.00  0.62           H  
ATOM   4298 3HG2 THR A 279       2.959 -37.679 -26.999  1.00  0.62           H  
ATOM   4299  N   THR A 280       7.238 -37.182 -27.244  1.00  0.61           N  
ATOM   4300  CA  THR A 280       8.021 -35.963 -27.354  1.00  0.61           C  
ATOM   4301  C   THR A 280       8.458 -35.767 -28.793  1.00  0.61           C  
ATOM   4302  O   THR A 280       8.283 -34.688 -29.369  1.00  0.61           O  
ATOM   4303  CB  THR A 280       9.258 -36.055 -26.441  1.00  0.61           C  
ATOM   4304  OG1 THR A 280       8.827 -36.217 -25.077  1.00  0.61           O  
ATOM   4305  CG2 THR A 280      10.131 -34.801 -26.580  1.00  0.61           C  
ATOM   4306  H   THR A 280       7.557 -37.916 -26.616  1.00  0.61           H  
ATOM   4307  HA  THR A 280       7.408 -35.116 -27.079  1.00  0.61           H  
ATOM   4308  HB  THR A 280       9.845 -36.929 -26.725  1.00  0.61           H  
ATOM   4309  HG1 THR A 280       8.366 -37.091 -25.002  1.00  0.61           H  
ATOM   4310 1HG2 THR A 280      10.998 -34.887 -25.934  1.00  0.61           H  
ATOM   4311 2HG2 THR A 280      10.460 -34.701 -27.614  1.00  0.61           H  
ATOM   4312 3HG2 THR A 280       9.568 -33.929 -26.300  1.00  0.61           H  
ATOM   4313  N   TYR A 281       8.979 -36.827 -29.400  1.00  0.60           N  
ATOM   4314  CA  TYR A 281       9.378 -36.763 -30.786  1.00  0.60           C  
ATOM   4315  C   TYR A 281       8.203 -36.372 -31.669  1.00  0.60           C  
ATOM   4316  O   TYR A 281       8.312 -35.443 -32.468  1.00  0.60           O  
ATOM   4317  CB  TYR A 281       9.975 -38.102 -31.196  1.00  0.60           C  
ATOM   4318  CG  TYR A 281      10.321 -38.254 -32.651  1.00  0.60           C  
ATOM   4319  CD1 TYR A 281      11.462 -37.668 -33.183  1.00  0.60           C  
ATOM   4320  CD2 TYR A 281       9.504 -39.028 -33.452  1.00  0.60           C  
ATOM   4321  CE1 TYR A 281      11.762 -37.855 -34.521  1.00  0.60           C  
ATOM   4322  CE2 TYR A 281       9.812 -39.217 -34.778  1.00  0.60           C  
ATOM   4323  CZ  TYR A 281      10.936 -38.635 -35.313  1.00  0.60           C  
ATOM   4324  OH  TYR A 281      11.247 -38.831 -36.641  1.00  0.60           O  
ATOM   4325  H   TYR A 281       9.119 -37.701 -28.894  1.00  0.60           H  
ATOM   4326  HA  TYR A 281      10.142 -35.995 -30.891  1.00  0.60           H  
ATOM   4327 1HB  TYR A 281      10.883 -38.279 -30.613  1.00  0.60           H  
ATOM   4328 2HB  TYR A 281       9.277 -38.894 -30.935  1.00  0.60           H  
ATOM   4329  HD1 TYR A 281      12.116 -37.069 -32.552  1.00  0.60           H  
ATOM   4330  HD2 TYR A 281       8.613 -39.495 -33.025  1.00  0.60           H  
ATOM   4331  HE1 TYR A 281      12.647 -37.405 -34.954  1.00  0.60           H  
ATOM   4332  HE2 TYR A 281       9.165 -39.830 -35.404  1.00  0.60           H  
ATOM   4333  HH  TYR A 281      12.076 -38.387 -36.841  1.00  0.60           H  
ATOM   4334  N   ASN A 282       7.064 -37.045 -31.510  1.00  0.59           N  
ATOM   4335  CA  ASN A 282       5.906 -36.764 -32.343  1.00  0.59           C  
ATOM   4336  C   ASN A 282       5.428 -35.322 -32.171  1.00  0.59           C  
ATOM   4337  O   ASN A 282       5.071 -34.658 -33.150  1.00  0.59           O  
ATOM   4338  CB  ASN A 282       4.805 -37.745 -32.002  1.00  0.59           C  
ATOM   4339  CG  ASN A 282       5.099 -39.122 -32.499  1.00  0.59           C  
ATOM   4340  OD1 ASN A 282       5.892 -39.303 -33.433  1.00  0.59           O  
ATOM   4341  ND2 ASN A 282       4.479 -40.102 -31.894  1.00  0.59           N  
ATOM   4342  H   ASN A 282       7.007 -37.795 -30.826  1.00  0.59           H  
ATOM   4343  HA  ASN A 282       6.190 -36.899 -33.385  1.00  0.59           H  
ATOM   4344 1HB  ASN A 282       4.668 -37.779 -30.922  1.00  0.59           H  
ATOM   4345 2HB  ASN A 282       3.880 -37.424 -32.449  1.00  0.59           H  
ATOM   4346 1HD2 ASN A 282       4.639 -41.046 -32.178  1.00  0.59           H  
ATOM   4347 2HD2 ASN A 282       3.851 -39.905 -31.143  1.00  0.59           H  
ATOM   4348  N   SER A 283       5.474 -34.804 -30.944  1.00  0.59           N  
ATOM   4349  CA  SER A 283       5.055 -33.433 -30.709  1.00  0.59           C  
ATOM   4350  C   SER A 283       5.927 -32.478 -31.489  1.00  0.59           C  
ATOM   4351  O   SER A 283       5.440 -31.547 -32.135  1.00  0.59           O  
ATOM   4352  CB  SER A 283       5.117 -33.073 -29.253  1.00  0.59           C  
ATOM   4353  OG  SER A 283       4.713 -31.754 -29.113  1.00  0.59           O  
ATOM   4354  H   SER A 283       5.763 -35.382 -30.157  1.00  0.59           H  
ATOM   4355  HA  SER A 283       4.034 -33.309 -31.051  1.00  0.59           H  
ATOM   4356 1HB  SER A 283       4.469 -33.731 -28.670  1.00  0.59           H  
ATOM   4357 2HB  SER A 283       6.134 -33.194 -28.883  1.00  0.59           H  
ATOM   4358  HG  SER A 283       3.729 -31.767 -29.194  1.00  0.59           H  
ATOM   4359  N   ILE A 284       7.232 -32.713 -31.447  1.00  0.59           N  
ATOM   4360  CA  ILE A 284       8.156 -31.860 -32.159  1.00  0.59           C  
ATOM   4361  C   ILE A 284       7.935 -31.989 -33.663  1.00  0.59           C  
ATOM   4362  O   ILE A 284       7.894 -30.992 -34.374  1.00  0.59           O  
ATOM   4363  CB  ILE A 284       9.611 -32.178 -31.811  1.00  0.59           C  
ATOM   4364  CG1 ILE A 284       9.883 -31.838 -30.368  1.00  0.59           C  
ATOM   4365  CG2 ILE A 284      10.500 -31.323 -32.674  1.00  0.59           C  
ATOM   4366  CD1 ILE A 284      11.190 -32.355 -29.860  1.00  0.59           C  
ATOM   4367  H   ILE A 284       7.586 -33.494 -30.889  1.00  0.59           H  
ATOM   4368  HA  ILE A 284       7.962 -30.828 -31.873  1.00  0.59           H  
ATOM   4369  HB  ILE A 284       9.822 -33.240 -31.966  1.00  0.59           H  
ATOM   4370 1HG1 ILE A 284       9.896 -30.775 -30.272  1.00  0.59           H  
ATOM   4371 2HG1 ILE A 284       9.079 -32.247 -29.750  1.00  0.59           H  
ATOM   4372 1HG2 ILE A 284      11.516 -31.516 -32.416  1.00  0.59           H  
ATOM   4373 2HG2 ILE A 284      10.329 -31.566 -33.721  1.00  0.59           H  
ATOM   4374 3HG2 ILE A 284      10.281 -30.273 -32.500  1.00  0.59           H  
ATOM   4375 1HD1 ILE A 284      11.349 -32.080 -28.824  1.00  0.59           H  
ATOM   4376 2HD1 ILE A 284      11.209 -33.442 -29.947  1.00  0.59           H  
ATOM   4377 3HD1 ILE A 284      11.959 -31.918 -30.457  1.00  0.59           H  
ATOM   4378  N   MET A 285       7.759 -33.212 -34.163  1.00  0.60           N  
ATOM   4379  CA  MET A 285       7.570 -33.427 -35.598  1.00  0.60           C  
ATOM   4380  C   MET A 285       6.294 -32.756 -36.137  1.00  0.60           C  
ATOM   4381  O   MET A 285       6.233 -32.347 -37.304  1.00  0.60           O  
ATOM   4382  CB  MET A 285       7.556 -34.921 -35.895  1.00  0.60           C  
ATOM   4383  CG  MET A 285       8.913 -35.612 -35.696  1.00  0.60           C  
ATOM   4384  SD  MET A 285      10.225 -34.943 -36.716  1.00  0.60           S  
ATOM   4385  CE  MET A 285       9.672 -35.501 -38.315  1.00  0.60           C  
ATOM   4386  H   MET A 285       7.791 -34.016 -33.536  1.00  0.60           H  
ATOM   4387  HA  MET A 285       8.418 -32.988 -36.114  1.00  0.60           H  
ATOM   4388 1HB  MET A 285       6.832 -35.409 -35.243  1.00  0.60           H  
ATOM   4389 2HB  MET A 285       7.238 -35.086 -36.922  1.00  0.60           H  
ATOM   4390 1HG  MET A 285       9.220 -35.524 -34.668  1.00  0.60           H  
ATOM   4391 2HG  MET A 285       8.803 -36.668 -35.923  1.00  0.60           H  
ATOM   4392 1HE  MET A 285      10.375 -35.176 -39.078  1.00  0.60           H  
ATOM   4393 2HE  MET A 285       9.613 -36.592 -38.315  1.00  0.60           H  
ATOM   4394 3HE  MET A 285       8.687 -35.085 -38.524  1.00  0.60           H  
ATOM   4395  N   LYS A 286       5.290 -32.566 -35.278  1.00  0.62           N  
ATOM   4396  CA  LYS A 286       4.071 -31.886 -35.700  1.00  0.62           C  
ATOM   4397  C   LYS A 286       4.198 -30.361 -35.686  1.00  0.62           C  
ATOM   4398  O   LYS A 286       3.278 -29.664 -36.121  1.00  0.62           O  
ATOM   4399  CB  LYS A 286       2.870 -32.292 -34.853  1.00  0.62           C  
ATOM   4400  CG  LYS A 286       2.390 -33.709 -35.061  1.00  0.62           C  
ATOM   4401  CD  LYS A 286       1.188 -33.987 -34.196  1.00  0.62           C  
ATOM   4402  CE  LYS A 286      -0.027 -33.199 -34.644  1.00  0.62           C  
ATOM   4403  NZ  LYS A 286      -1.255 -33.582 -33.878  1.00  0.62           N  
ATOM   4404  H   LYS A 286       5.353 -32.948 -34.332  1.00  0.62           H  
ATOM   4405  HA  LYS A 286       3.863 -32.182 -36.727  1.00  0.62           H  
ATOM   4406 1HB  LYS A 286       3.142 -32.198 -33.796  1.00  0.62           H  
ATOM   4407 2HB  LYS A 286       2.041 -31.613 -35.038  1.00  0.62           H  
ATOM   4408 1HG  LYS A 286       2.122 -33.855 -36.106  1.00  0.62           H  
ATOM   4409 2HG  LYS A 286       3.185 -34.406 -34.806  1.00  0.62           H  
ATOM   4410 1HD  LYS A 286       0.963 -35.052 -34.176  1.00  0.62           H  
ATOM   4411 2HD  LYS A 286       1.419 -33.650 -33.201  1.00  0.62           H  
ATOM   4412 1HE  LYS A 286       0.175 -32.143 -34.487  1.00  0.62           H  
ATOM   4413 2HE  LYS A 286      -0.205 -33.368 -35.704  1.00  0.62           H  
ATOM   4414 1HZ  LYS A 286      -2.034 -33.018 -34.197  1.00  0.62           H  
ATOM   4415 2HZ  LYS A 286      -1.457 -34.557 -34.036  1.00  0.62           H  
ATOM   4416 3HZ  LYS A 286      -1.118 -33.430 -32.881  1.00  0.62           H  
ATOM   4417  N   CYS A 287       5.328 -29.846 -35.211  1.00  0.64           N  
ATOM   4418  CA  CYS A 287       5.581 -28.421 -35.167  1.00  0.64           C  
ATOM   4419  C   CYS A 287       6.282 -27.995 -36.452  1.00  0.64           C  
ATOM   4420  O   CYS A 287       6.924 -28.810 -37.127  1.00  0.64           O  
ATOM   4421  CB  CYS A 287       6.417 -28.071 -33.948  1.00  0.64           C  
ATOM   4422  SG  CYS A 287       5.548 -28.403 -32.395  1.00  0.64           S  
ATOM   4423  H   CYS A 287       6.066 -30.461 -34.876  1.00  0.64           H  
ATOM   4424  HA  CYS A 287       4.632 -27.895 -35.094  1.00  0.64           H  
ATOM   4425 1HB  CYS A 287       7.340 -28.641 -33.956  1.00  0.64           H  
ATOM   4426 2HB  CYS A 287       6.679 -27.038 -33.977  1.00  0.64           H  
ATOM   4427  HG  CYS A 287       5.553 -29.763 -32.489  1.00  0.64           H  
ATOM   4428  N   ASP A 288       6.189 -26.708 -36.780  1.00  0.65           N  
ATOM   4429  CA  ASP A 288       6.801 -26.205 -38.001  1.00  0.65           C  
ATOM   4430  C   ASP A 288       8.287 -26.528 -38.033  1.00  0.65           C  
ATOM   4431  O   ASP A 288       8.993 -26.395 -37.027  1.00  0.65           O  
ATOM   4432  CB  ASP A 288       6.585 -24.691 -38.137  1.00  0.65           C  
ATOM   4433  CG  ASP A 288       5.130 -24.294 -38.416  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288       4.323 -25.156 -38.674  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288       4.850 -23.123 -38.359  1.00  0.65           O  
ATOM   4436  H   ASP A 288       5.664 -26.078 -36.190  1.00  0.65           H  
ATOM   4437  HA  ASP A 288       6.326 -26.698 -38.851  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288       6.892 -24.189 -37.232  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288       7.210 -24.309 -38.944  1.00  0.65           H  
ATOM   4440  N   ILE A 289       8.782 -26.860 -39.222  1.00  0.66           N  
ATOM   4441  CA  ILE A 289      10.179 -27.242 -39.398  1.00  0.66           C  
ATOM   4442  C   ILE A 289      11.114 -26.160 -38.896  1.00  0.66           C  
ATOM   4443  O   ILE A 289      12.111 -26.447 -38.227  1.00  0.66           O  
ATOM   4444  CB  ILE A 289      10.478 -27.561 -40.867  1.00  0.66           C  
ATOM   4445  CG1 ILE A 289       9.750 -28.843 -41.263  1.00  0.66           C  
ATOM   4446  CG2 ILE A 289      11.971 -27.725 -41.053  1.00  0.66           C  
ATOM   4447  CD1 ILE A 289       9.738 -29.111 -42.742  1.00  0.66           C  
ATOM   4448  H   ILE A 289       8.153 -26.916 -40.010  1.00  0.66           H  
ATOM   4449  HA  ILE A 289      10.361 -28.139 -38.829  1.00  0.66           H  
ATOM   4450  HB  ILE A 289      10.119 -26.754 -41.503  1.00  0.66           H  
ATOM   4451 1HG1 ILE A 289      10.233 -29.676 -40.771  1.00  0.66           H  
ATOM   4452 2HG1 ILE A 289       8.719 -28.785 -40.912  1.00  0.66           H  
ATOM   4453 1HG2 ILE A 289      12.184 -27.953 -42.096  1.00  0.66           H  
ATOM   4454 2HG2 ILE A 289      12.476 -26.799 -40.775  1.00  0.66           H  
ATOM   4455 3HG2 ILE A 289      12.330 -28.538 -40.422  1.00  0.66           H  
ATOM   4456 1HD1 ILE A 289       9.205 -30.042 -42.938  1.00  0.66           H  
ATOM   4457 2HD1 ILE A 289       9.237 -28.292 -43.258  1.00  0.66           H  
ATOM   4458 3HD1 ILE A 289      10.761 -29.197 -43.106  1.00  0.66           H  
ATOM   4459  N   ASP A 290      10.751 -24.916 -39.166  1.00  0.67           N  
ATOM   4460  CA  ASP A 290      11.504 -23.745 -38.754  1.00  0.67           C  
ATOM   4461  C   ASP A 290      11.710 -23.648 -37.233  1.00  0.67           C  
ATOM   4462  O   ASP A 290      12.629 -22.958 -36.789  1.00  0.67           O  
ATOM   4463  CB  ASP A 290      10.783 -22.480 -39.223  1.00  0.67           C  
ATOM   4464  CG  ASP A 290      10.849 -22.257 -40.737  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290      11.630 -22.907 -41.395  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290      10.104 -21.440 -41.219  1.00  0.67           O  
ATOM   4467  H   ASP A 290       9.911 -24.782 -39.704  1.00  0.67           H  
ATOM   4468  HA  ASP A 290      12.485 -23.790 -39.227  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290       9.735 -22.532 -38.922  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290      11.218 -21.614 -38.723  1.00  0.67           H  
ATOM   4471  N   ILE A 291      10.840 -24.279 -36.427  1.00  0.66           N  
ATOM   4472  CA  ILE A 291      10.979 -24.186 -34.980  1.00  0.66           C  
ATOM   4473  C   ILE A 291      11.351 -25.532 -34.360  1.00  0.66           C  
ATOM   4474  O   ILE A 291      11.721 -25.582 -33.184  1.00  0.66           O  
ATOM   4475  CB  ILE A 291       9.691 -23.646 -34.322  1.00  0.66           C  
ATOM   4476  CG1 ILE A 291       8.516 -24.576 -34.476  1.00  0.66           C  
ATOM   4477  CG2 ILE A 291       9.326 -22.351 -35.021  1.00  0.66           C  
ATOM   4478  CD1 ILE A 291       7.327 -24.150 -33.636  1.00  0.66           C  
ATOM   4479  H   ILE A 291      10.105 -24.865 -36.809  1.00  0.66           H  
ATOM   4480  HA  ILE A 291      11.781 -23.485 -34.753  1.00  0.66           H  
ATOM   4481  HB  ILE A 291       9.861 -23.471 -33.261  1.00  0.66           H  
ATOM   4482 1HG1 ILE A 291       8.227 -24.590 -35.502  1.00  0.66           H  
ATOM   4483 2HG1 ILE A 291       8.812 -25.585 -34.191  1.00  0.66           H  
ATOM   4484 1HG2 ILE A 291       8.425 -21.935 -34.575  1.00  0.66           H  
ATOM   4485 2HG2 ILE A 291      10.147 -21.642 -34.923  1.00  0.66           H  
ATOM   4486 3HG2 ILE A 291       9.144 -22.547 -36.075  1.00  0.66           H  
ATOM   4487 1HD1 ILE A 291       6.503 -24.830 -33.784  1.00  0.66           H  
ATOM   4488 2HD1 ILE A 291       7.615 -24.149 -32.584  1.00  0.66           H  
ATOM   4489 3HD1 ILE A 291       7.018 -23.149 -33.929  1.00  0.66           H  
ATOM   4490  N   ARG A 292      11.349 -26.612 -35.155  1.00  0.65           N  
ATOM   4491  CA  ARG A 292      11.674 -27.924 -34.597  1.00  0.65           C  
ATOM   4492  C   ARG A 292      13.045 -27.967 -33.954  1.00  0.65           C  
ATOM   4493  O   ARG A 292      13.207 -28.570 -32.896  1.00  0.65           O  
ATOM   4494  CB  ARG A 292      11.665 -29.017 -35.651  1.00  0.65           C  
ATOM   4495  CG  ARG A 292      10.341 -29.442 -36.176  1.00  0.65           C  
ATOM   4496  CD  ARG A 292      10.516 -30.486 -37.205  1.00  0.65           C  
ATOM   4497  NE  ARG A 292       9.268 -30.912 -37.791  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292       9.191 -31.748 -38.851  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292      10.291 -32.189 -39.423  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292       8.026 -32.131 -39.309  1.00  0.65           N  
ATOM   4501  H   ARG A 292      11.028 -26.527 -36.121  1.00  0.65           H  
ATOM   4502  HA  ARG A 292      10.928 -28.167 -33.846  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292      12.250 -28.683 -36.509  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292      12.154 -29.901 -35.252  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292       9.752 -29.842 -35.375  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292       9.823 -28.612 -36.605  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292      11.164 -30.126 -37.997  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292      10.975 -31.357 -36.737  1.00  0.65           H  
ATOM   4509  HE  ARG A 292       8.379 -30.535 -37.382  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292      11.192 -31.902 -39.073  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292      10.229 -32.816 -40.210  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292       7.179 -31.841 -38.813  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292       7.965 -32.755 -40.093  1.00  0.65           H  
ATOM   4514  N   LYS A 293      14.035 -27.311 -34.555  1.00  0.64           N  
ATOM   4515  CA  LYS A 293      15.371 -27.344 -33.970  1.00  0.64           C  
ATOM   4516  C   LYS A 293      15.381 -26.714 -32.583  1.00  0.64           C  
ATOM   4517  O   LYS A 293      15.941 -27.279 -31.637  1.00  0.64           O  
ATOM   4518  CB  LYS A 293      16.382 -26.663 -34.890  1.00  0.64           C  
ATOM   4519  CG  LYS A 293      17.820 -26.711 -34.389  1.00  0.64           C  
ATOM   4520  CD  LYS A 293      18.776 -26.142 -35.425  1.00  0.64           C  
ATOM   4521  CE  LYS A 293      20.216 -26.176 -34.938  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293      21.157 -25.657 -35.965  1.00  0.64           N  
ATOM   4523  H   LYS A 293      13.856 -26.810 -35.416  1.00  0.64           H  
ATOM   4524  HA  LYS A 293      15.664 -28.381 -33.843  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293      16.349 -27.120 -35.876  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293      16.110 -25.613 -35.008  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293      17.897 -26.123 -33.472  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293      18.102 -27.740 -34.165  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293      18.700 -26.728 -36.344  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293      18.499 -25.111 -35.645  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293      20.303 -25.566 -34.039  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293      20.489 -27.205 -34.697  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293      22.101 -25.695 -35.609  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293      21.089 -26.228 -36.798  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293      20.921 -24.701 -36.190  1.00  0.64           H  
ATOM   4536  N   ASP A 294      14.737 -25.552 -32.450  1.00  0.62           N  
ATOM   4537  CA  ASP A 294      14.669 -24.881 -31.160  1.00  0.62           C  
ATOM   4538  C   ASP A 294      13.913 -25.736 -30.153  1.00  0.62           C  
ATOM   4539  O   ASP A 294      14.233 -25.767 -28.964  1.00  0.62           O  
ATOM   4540  CB  ASP A 294      13.994 -23.512 -31.278  1.00  0.62           C  
ATOM   4541  CG  ASP A 294      14.859 -22.444 -31.958  1.00  0.62           C  
ATOM   4542  OD1 ASP A 294      16.035 -22.673 -32.133  1.00  0.62           O  
ATOM   4543  OD2 ASP A 294      14.338 -21.396 -32.272  1.00  0.62           O  
ATOM   4544  H   ASP A 294      14.275 -25.143 -33.250  1.00  0.62           H  
ATOM   4545  HA  ASP A 294      15.684 -24.736 -30.793  1.00  0.62           H  
ATOM   4546 1HB  ASP A 294      13.060 -23.622 -31.843  1.00  0.62           H  
ATOM   4547 2HB  ASP A 294      13.733 -23.161 -30.283  1.00  0.62           H  
ATOM   4548  N   LEU A 295      12.897 -26.453 -30.616  1.00  0.61           N  
ATOM   4549  CA  LEU A 295      12.152 -27.285 -29.692  1.00  0.61           C  
ATOM   4550  C   LEU A 295      13.015 -28.476 -29.205  1.00  0.61           C  
ATOM   4551  O   LEU A 295      13.096 -28.737 -28.002  1.00  0.61           O  
ATOM   4552  CB  LEU A 295      10.878 -27.762 -30.378  1.00  0.61           C  
ATOM   4553  CG  LEU A 295       9.816 -26.660 -30.713  1.00  0.61           C  
ATOM   4554  CD1 LEU A 295       8.731 -27.285 -31.523  1.00  0.61           C  
ATOM   4555  CD2 LEU A 295       9.255 -26.023 -29.454  1.00  0.61           C  
ATOM   4556  H   LEU A 295      12.628 -26.396 -31.598  1.00  0.61           H  
ATOM   4557  HA  LEU A 295      11.877 -26.681 -28.835  1.00  0.61           H  
ATOM   4558 1HB  LEU A 295      11.157 -28.239 -31.312  1.00  0.61           H  
ATOM   4559 2HB  LEU A 295      10.432 -28.486 -29.764  1.00  0.61           H  
ATOM   4560  HG  LEU A 295      10.278 -25.887 -31.306  1.00  0.61           H  
ATOM   4561 1HD1 LEU A 295       8.001 -26.525 -31.782  1.00  0.61           H  
ATOM   4562 2HD1 LEU A 295       9.151 -27.708 -32.428  1.00  0.61           H  
ATOM   4563 3HD1 LEU A 295       8.253 -28.068 -30.950  1.00  0.61           H  
ATOM   4564 1HD2 LEU A 295       8.525 -25.256 -29.726  1.00  0.61           H  
ATOM   4565 2HD2 LEU A 295       8.774 -26.760 -28.844  1.00  0.61           H  
ATOM   4566 3HD2 LEU A 295      10.064 -25.566 -28.896  1.00  0.61           H  
ATOM   4567  N   TYR A 296      13.759 -29.118 -30.124  1.00  0.61           N  
ATOM   4568  CA  TYR A 296      14.638 -30.258 -29.791  1.00  0.61           C  
ATOM   4569  C   TYR A 296      15.743 -29.890 -28.803  1.00  0.61           C  
ATOM   4570  O   TYR A 296      16.071 -30.655 -27.882  1.00  0.61           O  
ATOM   4571  CB  TYR A 296      15.326 -30.820 -31.048  1.00  0.61           C  
ATOM   4572  CG  TYR A 296      14.553 -31.820 -31.922  1.00  0.61           C  
ATOM   4573  CD1 TYR A 296      14.263 -31.502 -33.227  1.00  0.61           C  
ATOM   4574  CD2 TYR A 296      14.171 -33.066 -31.423  1.00  0.61           C  
ATOM   4575  CE1 TYR A 296      13.591 -32.399 -34.031  1.00  0.61           C  
ATOM   4576  CE2 TYR A 296      13.494 -33.963 -32.229  1.00  0.61           C  
ATOM   4577  CZ  TYR A 296      13.209 -33.622 -33.529  1.00  0.61           C  
ATOM   4578  OH  TYR A 296      12.538 -34.482 -34.340  1.00  0.61           O  
ATOM   4579  H   TYR A 296      13.678 -28.834 -31.100  1.00  0.61           H  
ATOM   4580  HA  TYR A 296      14.029 -31.036 -29.334  1.00  0.61           H  
ATOM   4581 1HB  TYR A 296      15.582 -29.973 -31.691  1.00  0.61           H  
ATOM   4582 2HB  TYR A 296      16.259 -31.262 -30.770  1.00  0.61           H  
ATOM   4583  HD1 TYR A 296      14.564 -30.540 -33.625  1.00  0.61           H  
ATOM   4584  HD2 TYR A 296      14.396 -33.331 -30.395  1.00  0.61           H  
ATOM   4585  HE1 TYR A 296      13.361 -32.140 -35.061  1.00  0.61           H  
ATOM   4586  HE2 TYR A 296      13.189 -34.932 -31.832  1.00  0.61           H  
ATOM   4587  HH  TYR A 296      12.169 -35.197 -33.817  1.00  0.61           H  
ATOM   4588  N   ALA A 297      16.283 -28.691 -28.986  1.00  0.60           N  
ATOM   4589  CA  ALA A 297      17.379 -28.180 -28.186  1.00  0.60           C  
ATOM   4590  C   ALA A 297      16.936 -27.617 -26.838  1.00  0.60           C  
ATOM   4591  O   ALA A 297      17.773 -27.116 -26.086  1.00  0.60           O  
ATOM   4592  CB  ALA A 297      18.100 -27.098 -28.961  1.00  0.60           C  
ATOM   4593  H   ALA A 297      15.956 -28.122 -29.769  1.00  0.60           H  
ATOM   4594  HA  ALA A 297      18.067 -29.004 -27.998  1.00  0.60           H  
ATOM   4595 1HB  ALA A 297      18.945 -26.738 -28.383  1.00  0.60           H  
ATOM   4596 2HB  ALA A 297      18.449 -27.511 -29.910  1.00  0.60           H  
ATOM   4597 3HB  ALA A 297      17.406 -26.277 -29.155  1.00  0.60           H  
ATOM   4598  N   ASN A 298      15.633 -27.602 -26.556  1.00  0.60           N  
ATOM   4599  CA  ASN A 298      15.144 -27.050 -25.303  1.00  0.60           C  
ATOM   4600  C   ASN A 298      14.020 -27.879 -24.699  1.00  0.60           C  
ATOM   4601  O   ASN A 298      12.900 -27.387 -24.527  1.00  0.60           O  
ATOM   4602  CB  ASN A 298      14.727 -25.600 -25.465  1.00  0.60           C  
ATOM   4603  CG  ASN A 298      15.889 -24.686 -25.838  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298      16.697 -24.289 -24.979  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298      15.991 -24.357 -27.102  1.00  0.60           N  
ATOM   4606  H   ASN A 298      14.949 -28.012 -27.194  1.00  0.60           H  
ATOM   4607  HA  ASN A 298      15.961 -27.078 -24.582  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298      13.977 -25.530 -26.254  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298      14.268 -25.238 -24.544  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298      16.733 -23.764 -27.408  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298      15.326 -24.734 -27.774  1.00  0.60           H  
ATOM   4612  N   ASN A 299      14.303 -29.135 -24.380  1.00  0.61           N  
ATOM   4613  CA  ASN A 299      13.302 -29.968 -23.732  1.00  0.61           C  
ATOM   4614  C   ASN A 299      13.406 -29.685 -22.231  1.00  0.61           C  
ATOM   4615  O   ASN A 299      14.506 -29.682 -21.683  1.00  0.61           O  
ATOM   4616  CB  ASN A 299      13.549 -31.445 -24.020  1.00  0.61           C  
ATOM   4617  CG  ASN A 299      13.323 -31.895 -25.451  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299      12.203 -32.007 -25.956  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299      14.407 -32.160 -26.118  1.00  0.61           N  
ATOM   4620  H   ASN A 299      15.235 -29.527 -24.536  1.00  0.61           H  
ATOM   4621  HA  ASN A 299      12.307 -29.683 -24.069  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299      14.575 -31.652 -23.783  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299      12.932 -32.051 -23.357  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299      14.353 -32.459 -27.068  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299      15.301 -32.027 -25.684  1.00  0.61           H  
ATOM   4626  N   VAL A 300      12.285 -29.422 -21.584  1.00  0.63           N  
ATOM   4627  CA  VAL A 300      12.241 -29.147 -20.152  1.00  0.63           C  
ATOM   4628  C   VAL A 300      11.370 -30.178 -19.457  1.00  0.63           C  
ATOM   4629  O   VAL A 300      10.284 -30.506 -19.938  1.00  0.63           O  
ATOM   4630  CB  VAL A 300      11.715 -27.724 -19.871  1.00  0.63           C  
ATOM   4631  CG1 VAL A 300      11.595 -27.483 -18.372  1.00  0.63           C  
ATOM   4632  CG2 VAL A 300      12.676 -26.679 -20.476  1.00  0.63           C  
ATOM   4633  H   VAL A 300      11.420 -29.413 -22.111  1.00  0.63           H  
ATOM   4634  HA  VAL A 300      13.247 -29.221 -19.750  1.00  0.63           H  
ATOM   4635  HB  VAL A 300      10.738 -27.622 -20.308  1.00  0.63           H  
ATOM   4636 1HG1 VAL A 300      11.214 -26.476 -18.195  1.00  0.63           H  
ATOM   4637 2HG1 VAL A 300      10.904 -28.204 -17.932  1.00  0.63           H  
ATOM   4638 3HG1 VAL A 300      12.578 -27.588 -17.905  1.00  0.63           H  
ATOM   4639 1HG2 VAL A 300      12.328 -25.685 -20.273  1.00  0.63           H  
ATOM   4640 2HG2 VAL A 300      13.615 -26.773 -20.038  1.00  0.63           H  
ATOM   4641 3HG2 VAL A 300      12.760 -26.827 -21.555  1.00  0.63           H  
ATOM   4642  N   MET A 301      11.878 -30.729 -18.364  1.00  0.65           N  
ATOM   4643  CA  MET A 301      11.160 -31.752 -17.615  1.00  0.65           C  
ATOM   4644  C   MET A 301      10.690 -31.237 -16.232  1.00  0.65           C  
ATOM   4645  O   MET A 301      11.512 -30.756 -15.444  1.00  0.65           O  
ATOM   4646  CB  MET A 301      12.098 -32.938 -17.507  1.00  0.65           C  
ATOM   4647  CG  MET A 301      11.550 -34.048 -16.866  1.00  0.65           C  
ATOM   4648  SD  MET A 301      12.660 -35.433 -16.844  1.00  0.65           S  
ATOM   4649  CE  MET A 301      13.764 -35.014 -15.546  1.00  0.65           C  
ATOM   4650  H   MET A 301      12.804 -30.429 -18.057  1.00  0.65           H  
ATOM   4651  HA  MET A 301      10.275 -32.045 -18.177  1.00  0.65           H  
ATOM   4652 1HB  MET A 301      12.402 -33.251 -18.506  1.00  0.65           H  
ATOM   4653 2HB  MET A 301      13.001 -32.642 -16.966  1.00  0.65           H  
ATOM   4654 1HG  MET A 301      11.338 -33.729 -15.859  1.00  0.65           H  
ATOM   4655 2HG  MET A 301      10.623 -34.339 -17.355  1.00  0.65           H  
ATOM   4656 1HE  MET A 301      14.502 -35.796 -15.428  1.00  0.65           H  
ATOM   4657 2HE  MET A 301      14.248 -34.087 -15.784  1.00  0.65           H  
ATOM   4658 3HE  MET A 301      13.208 -34.911 -14.621  1.00  0.65           H  
ATOM   4659  N   SER A 302       9.369 -31.330 -15.941  1.00  0.68           N  
ATOM   4660  CA  SER A 302       8.844 -30.774 -14.670  1.00  0.68           C  
ATOM   4661  C   SER A 302       7.729 -31.473 -13.859  1.00  0.68           C  
ATOM   4662  O   SER A 302       7.215 -30.864 -12.922  1.00  0.68           O  
ATOM   4663  CB  SER A 302       8.357 -29.362 -14.916  1.00  0.68           C  
ATOM   4664  OG  SER A 302       7.290 -29.283 -15.855  1.00  0.68           O  
ATOM   4665  H   SER A 302       8.737 -31.736 -16.633  1.00  0.68           H  
ATOM   4666  HA  SER A 302       9.697 -30.706 -13.996  1.00  0.68           H  
ATOM   4667 1HB  SER A 302       8.030 -28.934 -13.968  1.00  0.68           H  
ATOM   4668 2HB  SER A 302       9.195 -28.760 -15.267  1.00  0.68           H  
ATOM   4669  HG  SER A 302       6.504 -29.792 -15.472  1.00  0.68           H  
ATOM   4670  N   GLY A 303       7.321 -32.690 -14.185  1.00  0.72           N  
ATOM   4671  CA  GLY A 303       6.194 -33.271 -13.425  1.00  0.72           C  
ATOM   4672  C   GLY A 303       6.564 -33.975 -12.111  1.00  0.72           C  
ATOM   4673  O   GLY A 303       7.734 -34.227 -11.831  1.00  0.72           O  
ATOM   4674  H   GLY A 303       7.771 -33.185 -14.935  1.00  0.72           H  
ATOM   4675 1HA  GLY A 303       5.478 -32.476 -13.206  1.00  0.72           H  
ATOM   4676 2HA  GLY A 303       5.666 -33.963 -14.059  1.00  0.72           H  
ATOM   4677  N   GLY A 304       5.549 -34.392 -11.348  1.00  0.75           N  
ATOM   4678  CA  GLY A 304       5.719 -35.084 -10.060  1.00  0.75           C  
ATOM   4679  C   GLY A 304       6.515 -36.392 -10.128  1.00  0.75           C  
ATOM   4680  O   GLY A 304       7.205 -36.761  -9.175  1.00  0.75           O  
ATOM   4681  H   GLY A 304       4.614 -34.185 -11.667  1.00  0.75           H  
ATOM   4682 1HA  GLY A 304       6.207 -34.405  -9.361  1.00  0.75           H  
ATOM   4683 2HA  GLY A 304       4.732 -35.293  -9.646  1.00  0.75           H  
ATOM   4684  N   THR A 305       6.424 -37.092 -11.253  1.00  0.77           N  
ATOM   4685  CA  THR A 305       7.115 -38.359 -11.436  1.00  0.77           C  
ATOM   4686  C   THR A 305       8.416 -38.184 -12.192  1.00  0.77           C  
ATOM   4687  O   THR A 305       9.160 -39.139 -12.404  1.00  0.77           O  
ATOM   4688  CB  THR A 305       6.240 -39.366 -12.169  1.00  0.77           C  
ATOM   4689  OG1 THR A 305       5.920 -38.866 -13.421  1.00  0.77           O  
ATOM   4690  CG2 THR A 305       4.993 -39.596 -11.421  1.00  0.77           C  
ATOM   4691  H   THR A 305       5.839 -36.740 -12.008  1.00  0.77           H  
ATOM   4692  HA  THR A 305       7.352 -38.770 -10.455  1.00  0.77           H  
ATOM   4693  HB  THR A 305       6.775 -40.306 -12.286  1.00  0.77           H  
ATOM   4694  HG1 THR A 305       5.565 -37.957 -13.311  1.00  0.77           H  
ATOM   4695 1HG2 THR A 305       4.405 -40.291 -11.978  1.00  0.77           H  
ATOM   4696 2HG2 THR A 305       5.217 -39.996 -10.438  1.00  0.77           H  
ATOM   4697 3HG2 THR A 305       4.452 -38.655 -11.317  1.00  0.77           H  
ATOM   4698  N   THR A 306       8.772 -36.945 -12.525  1.00  0.78           N  
ATOM   4699  CA  THR A 306       9.999 -36.718 -13.273  1.00  0.78           C  
ATOM   4700  C   THR A 306      11.131 -36.593 -12.277  1.00  0.78           C  
ATOM   4701  O   THR A 306      12.278 -36.289 -12.607  1.00  0.78           O  
ATOM   4702  CB  THR A 306       9.943 -35.478 -14.148  1.00  0.78           C  
ATOM   4703  OG1 THR A 306       9.787 -34.308 -13.350  1.00  0.78           O  
ATOM   4704  CG2 THR A 306       8.794 -35.561 -15.164  1.00  0.78           C  
ATOM   4705  H   THR A 306       8.196 -36.141 -12.281  1.00  0.78           H  
ATOM   4706  HA  THR A 306      10.200 -37.579 -13.911  1.00  0.78           H  
ATOM   4707  HB  THR A 306      10.857 -35.426 -14.640  1.00  0.78           H  
ATOM   4708  HG1 THR A 306       9.101 -34.453 -12.670  1.00  0.78           H  
ATOM   4709 1HG2 THR A 306       8.790 -34.677 -15.798  1.00  0.78           H  
ATOM   4710 2HG2 THR A 306       8.926 -36.448 -15.786  1.00  0.78           H  
ATOM   4711 3HG2 THR A 306       7.850 -35.629 -14.627  1.00  0.78           H  
ATOM   4712  N   MET A 307      10.767 -36.806 -11.025  1.00  0.77           N  
ATOM   4713  CA  MET A 307      11.662 -36.850  -9.914  1.00  0.77           C  
ATOM   4714  C   MET A 307      12.420 -38.172  -9.910  1.00  0.77           C  
ATOM   4715  O   MET A 307      13.442 -38.286  -9.235  1.00  0.77           O  
ATOM   4716  CB  MET A 307      10.887 -36.667  -8.628  1.00  0.77           C  
ATOM   4717  CG  MET A 307      10.291 -35.313  -8.508  1.00  0.77           C  
ATOM   4718  SD  MET A 307      11.532 -34.039  -8.650  1.00  0.77           S  
ATOM   4719  CE  MET A 307      12.555 -34.281  -7.219  1.00  0.77           C  
ATOM   4720  H   MET A 307       9.793 -36.985 -10.844  1.00  0.77           H  
ATOM   4721  HA  MET A 307      12.387 -36.045 -10.013  1.00  0.77           H  
ATOM   4722 1HB  MET A 307      10.071 -37.394  -8.585  1.00  0.77           H  
ATOM   4723 2HB  MET A 307      11.536 -36.842  -7.770  1.00  0.77           H  
ATOM   4724 1HG  MET A 307       9.550 -35.168  -9.300  1.00  0.77           H  
ATOM   4725 2HG  MET A 307       9.790 -35.217  -7.562  1.00  0.77           H  
ATOM   4726 1HE  MET A 307      13.357 -33.540  -7.221  1.00  0.77           H  
ATOM   4727 2HE  MET A 307      11.965 -34.165  -6.319  1.00  0.77           H  
ATOM   4728 3HE  MET A 307      12.987 -35.282  -7.244  1.00  0.77           H  
ATOM   4729  N   TYR A 308      11.921 -39.193 -10.637  1.00  0.76           N  
ATOM   4730  CA  TYR A 308      12.653 -40.449 -10.609  1.00  0.76           C  
ATOM   4731  C   TYR A 308      14.071 -40.157 -11.094  1.00  0.76           C  
ATOM   4732  O   TYR A 308      14.250 -39.506 -12.132  1.00  0.76           O  
ATOM   4733  CB  TYR A 308      12.095 -41.487 -11.584  1.00  0.76           C  
ATOM   4734  CG  TYR A 308      10.823 -42.186 -11.313  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308       9.810 -42.044 -12.238  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308      10.659 -43.017 -10.227  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308       8.646 -42.716 -12.091  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308       9.463 -43.704 -10.090  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308       8.477 -43.552 -11.019  1.00  0.76           C  
ATOM   4740  OH  TYR A 308       7.335 -44.247 -10.902  1.00  0.76           O  
ATOM   4741  H   TYR A 308      11.068 -39.101 -11.194  1.00  0.76           H  
ATOM   4742  HA  TYR A 308      12.635 -40.826  -9.593  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308      11.949 -40.992 -12.508  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308      12.862 -42.249 -11.758  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308       9.952 -41.397 -13.105  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308      11.465 -43.143  -9.499  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308       7.875 -42.600 -12.829  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308       9.307 -44.373  -9.257  1.00  0.76           H  
ATOM   4749  HH  TYR A 308       7.473 -44.984 -10.302  1.00  0.76           H  
ATOM   4750  N   PRO A 309      15.101 -40.663 -10.437  1.00  0.73           N  
ATOM   4751  CA  PRO A 309      16.446 -40.440 -10.862  1.00  0.73           C  
ATOM   4752  C   PRO A 309      16.671 -41.097 -12.213  1.00  0.73           C  
ATOM   4753  O   PRO A 309      16.130 -42.170 -12.515  1.00  0.73           O  
ATOM   4754  CB  PRO A 309      17.257 -41.025  -9.700  1.00  0.73           C  
ATOM   4755  CG  PRO A 309      16.294 -42.002  -8.991  1.00  0.73           C  
ATOM   4756  CD  PRO A 309      14.929 -41.430  -9.203  1.00  0.73           C  
ATOM   4757  HA  PRO A 309      16.614 -39.354 -10.934  1.00  0.73           H  
ATOM   4758 1HB  PRO A 309      18.172 -41.488 -10.076  1.00  0.73           H  
ATOM   4759 2HB  PRO A 309      17.576 -40.212  -9.032  1.00  0.73           H  
ATOM   4760 1HG  PRO A 309      16.342 -43.012  -9.366  1.00  0.73           H  
ATOM   4761 2HG  PRO A 309      16.547 -42.065  -7.922  1.00  0.73           H  
ATOM   4762 1HD  PRO A 309      14.230 -42.262  -9.345  1.00  0.73           H  
ATOM   4763 2HD  PRO A 309      14.641 -40.769  -8.368  1.00  0.73           H  
ATOM   4764  N   GLY A 310      17.477 -40.423 -13.024  1.00  0.70           N  
ATOM   4765  CA  GLY A 310      17.870 -40.891 -14.343  1.00  0.70           C  
ATOM   4766  C   GLY A 310      16.875 -40.568 -15.467  1.00  0.70           C  
ATOM   4767  O   GLY A 310      17.205 -40.803 -16.633  1.00  0.70           O  
ATOM   4768  H   GLY A 310      17.856 -39.544 -12.701  1.00  0.70           H  
ATOM   4769 1HA  GLY A 310      18.840 -40.458 -14.594  1.00  0.70           H  
ATOM   4770 2HA  GLY A 310      18.025 -41.967 -14.302  1.00  0.70           H  
ATOM   4771  N   ILE A 311      15.697 -39.987 -15.175  1.00  0.68           N  
ATOM   4772  CA  ILE A 311      14.752 -39.742 -16.280  1.00  0.68           C  
ATOM   4773  C   ILE A 311      15.323 -38.832 -17.357  1.00  0.68           C  
ATOM   4774  O   ILE A 311      15.196 -39.113 -18.543  1.00  0.68           O  
ATOM   4775  CB  ILE A 311      13.425 -39.130 -15.804  1.00  0.68           C  
ATOM   4776  CG1 ILE A 311      12.669 -40.073 -14.937  1.00  0.68           C  
ATOM   4777  CG2 ILE A 311      12.582 -38.823 -17.023  1.00  0.68           C  
ATOM   4778  CD1 ILE A 311      12.128 -41.254 -15.671  1.00  0.68           C  
ATOM   4779  H   ILE A 311      15.423 -39.779 -14.205  1.00  0.68           H  
ATOM   4780  HA  ILE A 311      14.524 -40.704 -16.745  1.00  0.68           H  
ATOM   4781  HB  ILE A 311      13.618 -38.218 -15.235  1.00  0.68           H  
ATOM   4782 1HG1 ILE A 311      13.354 -40.448 -14.195  1.00  0.68           H  
ATOM   4783 2HG1 ILE A 311      11.854 -39.545 -14.436  1.00  0.68           H  
ATOM   4784 1HG2 ILE A 311      11.636 -38.377 -16.717  1.00  0.68           H  
ATOM   4785 2HG2 ILE A 311      13.122 -38.142 -17.659  1.00  0.68           H  
ATOM   4786 3HG2 ILE A 311      12.391 -39.736 -17.564  1.00  0.68           H  
ATOM   4787 1HD1 ILE A 311      11.623 -41.929 -14.977  1.00  0.68           H  
ATOM   4788 2HD1 ILE A 311      11.421 -40.922 -16.430  1.00  0.68           H  
ATOM   4789 3HD1 ILE A 311      12.941 -41.750 -16.140  1.00  0.68           H  
ATOM   4790  N   ALA A 312      15.989 -37.748 -16.957  1.00  0.66           N  
ATOM   4791  CA  ALA A 312      16.549 -36.828 -17.950  1.00  0.66           C  
ATOM   4792  C   ALA A 312      17.566 -37.513 -18.862  1.00  0.66           C  
ATOM   4793  O   ALA A 312      17.651 -37.208 -20.055  1.00  0.66           O  
ATOM   4794  CB  ALA A 312      17.225 -35.667 -17.257  1.00  0.66           C  
ATOM   4795  H   ALA A 312      16.085 -37.560 -15.972  1.00  0.66           H  
ATOM   4796  HA  ALA A 312      15.728 -36.459 -18.565  1.00  0.66           H  
ATOM   4797 1HB  ALA A 312      17.613 -34.977 -18.008  1.00  0.66           H  
ATOM   4798 2HB  ALA A 312      16.514 -35.146 -16.627  1.00  0.66           H  
ATOM   4799 3HB  ALA A 312      18.048 -36.040 -16.648  1.00  0.66           H  
ATOM   4800  N   ASP A 313      18.347 -38.434 -18.302  1.00  0.65           N  
ATOM   4801  CA  ASP A 313      19.385 -39.109 -19.065  1.00  0.65           C  
ATOM   4802  C   ASP A 313      18.763 -40.130 -20.000  1.00  0.65           C  
ATOM   4803  O   ASP A 313      19.169 -40.274 -21.160  1.00  0.65           O  
ATOM   4804  CB  ASP A 313      20.365 -39.788 -18.113  1.00  0.65           C  
ATOM   4805  CG  ASP A 313      21.192 -38.800 -17.301  1.00  0.65           C  
ATOM   4806  OD1 ASP A 313      21.223 -37.639 -17.644  1.00  0.65           O  
ATOM   4807  OD2 ASP A 313      21.766 -39.212 -16.322  1.00  0.65           O  
ATOM   4808  H   ASP A 313      18.213 -38.673 -17.330  1.00  0.65           H  
ATOM   4809  HA  ASP A 313      19.920 -38.370 -19.664  1.00  0.65           H  
ATOM   4810 1HB  ASP A 313      19.806 -40.407 -17.420  1.00  0.65           H  
ATOM   4811 2HB  ASP A 313      21.032 -40.442 -18.674  1.00  0.65           H  
ATOM   4812  N   ARG A 314      17.732 -40.816 -19.508  1.00  0.64           N  
ATOM   4813  CA  ARG A 314      17.058 -41.803 -20.327  1.00  0.64           C  
ATOM   4814  C   ARG A 314      16.384 -41.106 -21.493  1.00  0.64           C  
ATOM   4815  O   ARG A 314      16.499 -41.544 -22.639  1.00  0.64           O  
ATOM   4816  CB  ARG A 314      16.028 -42.563 -19.523  1.00  0.64           C  
ATOM   4817  CG  ARG A 314      15.259 -43.582 -20.315  1.00  0.64           C  
ATOM   4818  CD  ARG A 314      16.119 -44.691 -20.812  1.00  0.64           C  
ATOM   4819  NE  ARG A 314      15.334 -45.625 -21.553  1.00  0.64           N  
ATOM   4820  CZ  ARG A 314      14.629 -46.608 -21.011  1.00  0.64           C  
ATOM   4821  NH1 ARG A 314      14.665 -46.833 -19.716  1.00  0.64           N  
ATOM   4822  NH2 ARG A 314      13.895 -47.334 -21.812  1.00  0.64           N  
ATOM   4823  H   ARG A 314      17.433 -40.666 -18.545  1.00  0.64           H  
ATOM   4824  HA  ARG A 314      17.794 -42.507 -20.712  1.00  0.64           H  
ATOM   4825 1HB  ARG A 314      16.503 -43.075 -18.701  1.00  0.64           H  
ATOM   4826 2HB  ARG A 314      15.309 -41.860 -19.094  1.00  0.64           H  
ATOM   4827 1HG  ARG A 314      14.477 -44.014 -19.694  1.00  0.64           H  
ATOM   4828 2HG  ARG A 314      14.804 -43.096 -21.178  1.00  0.64           H  
ATOM   4829 1HD  ARG A 314      16.899 -44.300 -21.466  1.00  0.64           H  
ATOM   4830 2HD  ARG A 314      16.558 -45.202 -19.992  1.00  0.64           H  
ATOM   4831  HE  ARG A 314      15.264 -45.531 -22.573  1.00  0.64           H  
ATOM   4832 1HH1 ARG A 314      15.311 -46.303 -19.121  1.00  0.64           H  
ATOM   4833 2HH1 ARG A 314      14.087 -47.576 -19.302  1.00  0.64           H  
ATOM   4834 1HH2 ARG A 314      13.923 -47.117 -22.817  1.00  0.64           H  
ATOM   4835 2HH2 ARG A 314      13.322 -48.100 -21.433  1.00  0.64           H  
ATOM   4836  N   MET A 315      15.730 -39.980 -21.213  1.00  0.64           N  
ATOM   4837  CA  MET A 315      15.089 -39.212 -22.257  1.00  0.64           C  
ATOM   4838  C   MET A 315      16.070 -38.700 -23.296  1.00  0.64           C  
ATOM   4839  O   MET A 315      15.801 -38.799 -24.488  1.00  0.64           O  
ATOM   4840  CB  MET A 315      14.331 -38.035 -21.683  1.00  0.64           C  
ATOM   4841  CG  MET A 315      13.093 -38.294 -20.934  1.00  0.64           C  
ATOM   4842  SD  MET A 315      12.542 -36.769 -20.209  1.00  0.64           S  
ATOM   4843  CE  MET A 315      12.183 -35.798 -21.680  1.00  0.64           C  
ATOM   4844  H   MET A 315      15.665 -39.652 -20.248  1.00  0.64           H  
ATOM   4845  HA  MET A 315      14.381 -39.865 -22.769  1.00  0.64           H  
ATOM   4846 1HB  MET A 315      14.989 -37.533 -20.981  1.00  0.64           H  
ATOM   4847 2HB  MET A 315      14.097 -37.335 -22.478  1.00  0.64           H  
ATOM   4848 1HG  MET A 315      12.315 -38.675 -21.593  1.00  0.64           H  
ATOM   4849 2HG  MET A 315      13.273 -39.017 -20.146  1.00  0.64           H  
ATOM   4850 1HE  MET A 315      11.819 -34.811 -21.385  1.00  0.64           H  
ATOM   4851 2HE  MET A 315      13.091 -35.686 -22.272  1.00  0.64           H  
ATOM   4852 3HE  MET A 315      11.425 -36.302 -22.281  1.00  0.64           H  
ATOM   4853  N   GLN A 316      17.226 -38.162 -22.886  1.00  0.64           N  
ATOM   4854  CA  GLN A 316      18.138 -37.651 -23.905  1.00  0.64           C  
ATOM   4855  C   GLN A 316      18.519 -38.770 -24.858  1.00  0.64           C  
ATOM   4856  O   GLN A 316      18.495 -38.597 -26.082  1.00  0.64           O  
ATOM   4857  CB  GLN A 316      19.410 -37.038 -23.298  1.00  0.64           C  
ATOM   4858  CG  GLN A 316      20.362 -36.430 -24.374  1.00  0.64           C  
ATOM   4859  CD  GLN A 316      21.658 -35.843 -23.802  1.00  0.64           C  
ATOM   4860  OE1 GLN A 316      22.314 -36.465 -22.956  1.00  0.64           O  
ATOM   4861  NE2 GLN A 316      22.044 -34.650 -24.264  1.00  0.64           N  
ATOM   4862  H   GLN A 316      17.450 -38.069 -21.892  1.00  0.64           H  
ATOM   4863  HA  GLN A 316      17.623 -36.880 -24.476  1.00  0.64           H  
ATOM   4864 1HB  GLN A 316      19.148 -36.253 -22.597  1.00  0.64           H  
ATOM   4865 2HB  GLN A 316      19.951 -37.806 -22.739  1.00  0.64           H  
ATOM   4866 1HG  GLN A 316      20.629 -37.213 -25.084  1.00  0.64           H  
ATOM   4867 2HG  GLN A 316      19.834 -35.627 -24.893  1.00  0.64           H  
ATOM   4868 1HE2 GLN A 316      22.888 -34.236 -23.923  1.00  0.64           H  
ATOM   4869 2HE2 GLN A 316      21.493 -34.145 -24.966  1.00  0.64           H  
ATOM   4870  N   LYS A 317      18.846 -39.941 -24.301  1.00  0.64           N  
ATOM   4871  CA  LYS A 317      19.228 -41.090 -25.112  1.00  0.64           C  
ATOM   4872  C   LYS A 317      18.115 -41.527 -26.071  1.00  0.64           C  
ATOM   4873  O   LYS A 317      18.345 -41.675 -27.282  1.00  0.64           O  
ATOM   4874  CB  LYS A 317      19.625 -42.245 -24.183  1.00  0.64           C  
ATOM   4875  CG  LYS A 317      20.029 -43.547 -24.866  1.00  0.64           C  
ATOM   4876  CD  LYS A 317      20.480 -44.576 -23.821  1.00  0.64           C  
ATOM   4877  CE  LYS A 317      20.755 -45.941 -24.435  1.00  0.64           C  
ATOM   4878  NZ  LYS A 317      21.256 -46.901 -23.414  1.00  0.64           N  
ATOM   4879  H   LYS A 317      18.841 -40.036 -23.280  1.00  0.64           H  
ATOM   4880  HA  LYS A 317      20.093 -40.809 -25.711  1.00  0.64           H  
ATOM   4881 1HB  LYS A 317      20.451 -41.925 -23.548  1.00  0.64           H  
ATOM   4882 2HB  LYS A 317      18.786 -42.470 -23.520  1.00  0.64           H  
ATOM   4883 1HG  LYS A 317      19.171 -43.948 -25.413  1.00  0.64           H  
ATOM   4884 2HG  LYS A 317      20.839 -43.363 -25.571  1.00  0.64           H  
ATOM   4885 1HD  LYS A 317      21.385 -44.221 -23.328  1.00  0.64           H  
ATOM   4886 2HD  LYS A 317      19.699 -44.688 -23.062  1.00  0.64           H  
ATOM   4887 1HE  LYS A 317      19.825 -46.327 -24.850  1.00  0.64           H  
ATOM   4888 2HE  LYS A 317      21.490 -45.851 -25.233  1.00  0.64           H  
ATOM   4889 1HZ  LYS A 317      21.412 -47.806 -23.830  1.00  0.64           H  
ATOM   4890 2HZ  LYS A 317      22.118 -46.561 -23.026  1.00  0.64           H  
ATOM   4891 3HZ  LYS A 317      20.569 -46.989 -22.650  1.00  0.64           H  
ATOM   4892  N   GLU A 318      16.910 -41.712 -25.535  1.00  0.64           N  
ATOM   4893  CA  GLU A 318      15.791 -42.182 -26.337  1.00  0.64           C  
ATOM   4894  C   GLU A 318      15.344 -41.161 -27.391  1.00  0.64           C  
ATOM   4895  O   GLU A 318      14.983 -41.529 -28.508  1.00  0.64           O  
ATOM   4896  CB  GLU A 318      14.615 -42.514 -25.440  1.00  0.64           C  
ATOM   4897  CG  GLU A 318      14.727 -43.729 -24.505  1.00  0.64           C  
ATOM   4898  CD  GLU A 318      14.816 -45.073 -25.199  1.00  0.64           C  
ATOM   4899  OE1 GLU A 318      14.755 -45.129 -26.404  1.00  0.64           O  
ATOM   4900  OE2 GLU A 318      14.907 -46.060 -24.490  1.00  0.64           O  
ATOM   4901  H   GLU A 318      16.773 -41.548 -24.536  1.00  0.64           H  
ATOM   4902  HA  GLU A 318      16.104 -43.088 -26.855  1.00  0.64           H  
ATOM   4903 1HB  GLU A 318      14.376 -41.643 -24.824  1.00  0.64           H  
ATOM   4904 2HB  GLU A 318      13.795 -42.702 -26.066  1.00  0.64           H  
ATOM   4905 1HG  GLU A 318      15.623 -43.602 -23.901  1.00  0.64           H  
ATOM   4906 2HG  GLU A 318      13.871 -43.729 -23.829  1.00  0.64           H  
ATOM   4907  N   ILE A 319      15.376 -39.872 -27.054  1.00  0.64           N  
ATOM   4908  CA  ILE A 319      14.994 -38.837 -28.004  1.00  0.64           C  
ATOM   4909  C   ILE A 319      16.022 -38.780 -29.118  1.00  0.64           C  
ATOM   4910  O   ILE A 319      15.654 -38.731 -30.290  1.00  0.64           O  
ATOM   4911  CB  ILE A 319      14.853 -37.457 -27.351  1.00  0.64           C  
ATOM   4912  CG1 ILE A 319      13.666 -37.445 -26.369  1.00  0.64           C  
ATOM   4913  CG2 ILE A 319      14.654 -36.390 -28.443  1.00  0.64           C  
ATOM   4914  CD1 ILE A 319      13.653 -36.225 -25.474  1.00  0.64           C  
ATOM   4915  H   ILE A 319      15.663 -39.599 -26.116  1.00  0.64           H  
ATOM   4916  HA  ILE A 319      14.032 -39.104 -28.440  1.00  0.64           H  
ATOM   4917  HB  ILE A 319      15.753 -37.245 -26.775  1.00  0.64           H  
ATOM   4918 1HG1 ILE A 319      12.734 -37.474 -26.937  1.00  0.64           H  
ATOM   4919 2HG1 ILE A 319      13.712 -38.336 -25.743  1.00  0.64           H  
ATOM   4920 1HG2 ILE A 319      14.565 -35.407 -27.981  1.00  0.64           H  
ATOM   4921 2HG2 ILE A 319      15.509 -36.403 -29.112  1.00  0.64           H  
ATOM   4922 3HG2 ILE A 319      13.747 -36.609 -29.007  1.00  0.64           H  
ATOM   4923 1HD1 ILE A 319      12.798 -36.277 -24.802  1.00  0.64           H  
ATOM   4924 2HD1 ILE A 319      14.569 -36.207 -24.897  1.00  0.64           H  
ATOM   4925 3HD1 ILE A 319      13.587 -35.323 -26.080  1.00  0.64           H  
ATOM   4926  N   THR A 320      17.313 -38.831 -28.761  1.00  0.64           N  
ATOM   4927  CA  THR A 320      18.397 -38.794 -29.738  1.00  0.64           C  
ATOM   4928  C   THR A 320      18.232 -39.910 -30.759  1.00  0.64           C  
ATOM   4929  O   THR A 320      18.453 -39.705 -31.950  1.00  0.64           O  
ATOM   4930  CB  THR A 320      19.775 -38.927 -29.060  1.00  0.64           C  
ATOM   4931  OG1 THR A 320      19.961 -37.843 -28.139  1.00  0.64           O  
ATOM   4932  CG2 THR A 320      20.870 -38.896 -30.101  1.00  0.64           C  
ATOM   4933  H   THR A 320      17.568 -38.876 -27.773  1.00  0.64           H  
ATOM   4934  HA  THR A 320      18.361 -37.844 -30.266  1.00  0.64           H  
ATOM   4935  HB  THR A 320      19.819 -39.867 -28.510  1.00  0.64           H  
ATOM   4936  HG1 THR A 320      19.282 -37.925 -27.435  1.00  0.64           H  
ATOM   4937 1HG2 THR A 320      21.837 -38.991 -29.611  1.00  0.64           H  
ATOM   4938 2HG2 THR A 320      20.729 -39.725 -30.795  1.00  0.64           H  
ATOM   4939 3HG2 THR A 320      20.827 -37.954 -30.646  1.00  0.64           H  
ATOM   4940  N   ALA A 321      17.845 -41.098 -30.291  1.00  0.64           N  
ATOM   4941  CA  ALA A 321      17.624 -42.261 -31.148  1.00  0.64           C  
ATOM   4942  C   ALA A 321      16.539 -42.032 -32.223  1.00  0.64           C  
ATOM   4943  O   ALA A 321      16.521 -42.740 -33.234  1.00  0.64           O  
ATOM   4944  CB  ALA A 321      17.236 -43.460 -30.302  1.00  0.64           C  
ATOM   4945  H   ALA A 321      17.726 -41.210 -29.283  1.00  0.64           H  
ATOM   4946  HA  ALA A 321      18.562 -42.476 -31.659  1.00  0.64           H  
ATOM   4947 1HB  ALA A 321      17.114 -44.332 -30.939  1.00  0.64           H  
ATOM   4948 2HB  ALA A 321      18.015 -43.651 -29.561  1.00  0.64           H  
ATOM   4949 3HB  ALA A 321      16.299 -43.252 -29.791  1.00  0.64           H  
ATOM   4950  N   LEU A 322      15.593 -41.118 -31.972  1.00  0.65           N  
ATOM   4951  CA  LEU A 322      14.503 -40.848 -32.907  1.00  0.65           C  
ATOM   4952  C   LEU A 322      14.738 -39.568 -33.717  1.00  0.65           C  
ATOM   4953  O   LEU A 322      14.351 -39.466 -34.885  1.00  0.65           O  
ATOM   4954  CB  LEU A 322      13.189 -40.688 -32.140  1.00  0.65           C  
ATOM   4955  CG  LEU A 322      12.707 -41.880 -31.327  1.00  0.65           C  
ATOM   4956  CD1 LEU A 322      11.419 -41.492 -30.590  1.00  0.65           C  
ATOM   4957  CD2 LEU A 322      12.479 -43.043 -32.252  1.00  0.65           C  
ATOM   4958  H   LEU A 322      15.653 -40.545 -31.137  1.00  0.65           H  
ATOM   4959  HA  LEU A 322      14.422 -41.684 -33.598  1.00  0.65           H  
ATOM   4960 1HB  LEU A 322      13.294 -39.842 -31.455  1.00  0.65           H  
ATOM   4961 2HB  LEU A 322      12.411 -40.455 -32.856  1.00  0.65           H  
ATOM   4962  HG  LEU A 322      13.458 -42.149 -30.579  1.00  0.65           H  
ATOM   4963 1HD1 LEU A 322      11.057 -42.330 -30.008  1.00  0.65           H  
ATOM   4964 2HD1 LEU A 322      11.618 -40.648 -29.925  1.00  0.65           H  
ATOM   4965 3HD1 LEU A 322      10.660 -41.210 -31.315  1.00  0.65           H  
ATOM   4966 1HD2 LEU A 322      12.132 -43.901 -31.676  1.00  0.65           H  
ATOM   4967 2HD2 LEU A 322      11.728 -42.774 -32.996  1.00  0.65           H  
ATOM   4968 3HD2 LEU A 322      13.417 -43.294 -32.754  1.00  0.65           H  
ATOM   4969  N   ALA A 323      15.342 -38.578 -33.068  1.00  0.67           N  
ATOM   4970  CA  ALA A 323      15.571 -37.257 -33.634  1.00  0.67           C  
ATOM   4971  C   ALA A 323      16.533 -37.334 -34.828  1.00  0.67           C  
ATOM   4972  O   ALA A 323      17.380 -38.222 -34.871  1.00  0.67           O  
ATOM   4973  CB  ALA A 323      16.130 -36.334 -32.571  1.00  0.67           C  
ATOM   4974  H   ALA A 323      15.637 -38.741 -32.111  1.00  0.67           H  
ATOM   4975  HA  ALA A 323      14.617 -36.872 -33.947  1.00  0.67           H  
ATOM   4976 1HB  ALA A 323      16.275 -35.338 -32.984  1.00  0.67           H  
ATOM   4977 2HB  ALA A 323      15.436 -36.287 -31.735  1.00  0.67           H  
ATOM   4978 3HB  ALA A 323      17.087 -36.725 -32.223  1.00  0.67           H  
ATOM   4979  N   PRO A 324      16.442 -36.433 -35.822  1.00  0.68           N  
ATOM   4980  CA  PRO A 324      17.368 -36.358 -36.936  1.00  0.68           C  
ATOM   4981  C   PRO A 324      18.787 -36.152 -36.419  1.00  0.68           C  
ATOM   4982  O   PRO A 324      19.010 -35.443 -35.436  1.00  0.68           O  
ATOM   4983  CB  PRO A 324      16.877 -35.133 -37.714  1.00  0.68           C  
ATOM   4984  CG  PRO A 324      15.411 -35.008 -37.346  1.00  0.68           C  
ATOM   4985  CD  PRO A 324      15.324 -35.469 -35.902  1.00  0.68           C  
ATOM   4986  HA  PRO A 324      17.297 -37.278 -37.535  1.00  0.68           H  
ATOM   4987 1HB  PRO A 324      17.472 -34.259 -37.450  1.00  0.68           H  
ATOM   4988 2HB  PRO A 324      17.026 -35.296 -38.793  1.00  0.68           H  
ATOM   4989 1HG  PRO A 324      15.074 -33.965 -37.473  1.00  0.68           H  
ATOM   4990 2HG  PRO A 324      14.795 -35.624 -38.019  1.00  0.68           H  
ATOM   4991 1HD  PRO A 324      15.461 -34.645 -35.200  1.00  0.68           H  
ATOM   4992 2HD  PRO A 324      14.350 -35.953 -35.804  1.00  0.68           H  
ATOM   4993  N   SER A 325      19.757 -36.701 -37.142  1.00  0.69           N  
ATOM   4994  CA  SER A 325      21.179 -36.608 -36.792  1.00  0.69           C  
ATOM   4995  C   SER A 325      21.737 -35.182 -36.805  1.00  0.69           C  
ATOM   4996  O   SER A 325      22.819 -34.927 -36.276  1.00  0.69           O  
ATOM   4997  CB  SER A 325      21.986 -37.474 -37.737  1.00  0.69           C  
ATOM   4998  OG  SER A 325      21.938 -36.972 -39.045  1.00  0.69           O  
ATOM   4999  H   SER A 325      19.501 -37.249 -37.951  1.00  0.69           H  
ATOM   5000  HA  SER A 325      21.297 -37.001 -35.781  1.00  0.69           H  
ATOM   5001 1HB  SER A 325      23.020 -37.519 -37.398  1.00  0.69           H  
ATOM   5002 2HB  SER A 325      21.591 -38.488 -37.720  1.00  0.69           H  
ATOM   5003  HG  SER A 325      22.438 -36.150 -39.031  1.00  0.69           H  
ATOM   5004  N   THR A 326      21.005 -34.262 -37.421  1.00  0.70           N  
ATOM   5005  CA  THR A 326      21.413 -32.870 -37.511  1.00  0.70           C  
ATOM   5006  C   THR A 326      20.879 -32.020 -36.349  1.00  0.70           C  
ATOM   5007  O   THR A 326      21.157 -30.820 -36.278  1.00  0.70           O  
ATOM   5008  CB  THR A 326      20.947 -32.263 -38.842  1.00  0.70           C  
ATOM   5009  OG1 THR A 326      19.518 -32.290 -38.906  1.00  0.70           O  
ATOM   5010  CG2 THR A 326      21.510 -33.069 -39.999  1.00  0.70           C  
ATOM   5011  H   THR A 326      20.130 -34.547 -37.831  1.00  0.70           H  
ATOM   5012  HA  THR A 326      22.501 -32.829 -37.479  1.00  0.70           H  
ATOM   5013  HB  THR A 326      21.289 -31.231 -38.910  1.00  0.70           H  
ATOM   5014  HG1 THR A 326      19.166 -31.971 -38.068  1.00  0.70           H  
ATOM   5015 1HG2 THR A 326      21.175 -32.635 -40.942  1.00  0.70           H  
ATOM   5016 2HG2 THR A 326      22.599 -33.052 -39.957  1.00  0.70           H  
ATOM   5017 3HG2 THR A 326      21.160 -34.099 -39.930  1.00  0.70           H  
ATOM   5018  N   MET A 327      20.095 -32.626 -35.453  1.00  0.69           N  
ATOM   5019  CA  MET A 327      19.535 -31.893 -34.324  1.00  0.69           C  
ATOM   5020  C   MET A 327      20.299 -32.187 -33.040  1.00  0.69           C  
ATOM   5021  O   MET A 327      20.722 -33.318 -32.800  1.00  0.69           O  
ATOM   5022  CB  MET A 327      18.079 -32.276 -34.120  1.00  0.69           C  
ATOM   5023  CG  MET A 327      17.168 -31.971 -35.290  1.00  0.69           C  
ATOM   5024  SD  MET A 327      16.955 -30.235 -35.571  1.00  0.69           S  
ATOM   5025  CE  MET A 327      15.589 -30.201 -36.734  1.00  0.69           C  
ATOM   5026  H   MET A 327      19.882 -33.620 -35.540  1.00  0.69           H  
ATOM   5027  HA  MET A 327      19.608 -30.825 -34.521  1.00  0.69           H  
ATOM   5028 1HB  MET A 327      18.014 -33.351 -33.930  1.00  0.69           H  
ATOM   5029 2HB  MET A 327      17.689 -31.766 -33.236  1.00  0.69           H  
ATOM   5030 1HG  MET A 327      17.599 -32.401 -36.180  1.00  0.69           H  
ATOM   5031 2HG  MET A 327      16.205 -32.418 -35.137  1.00  0.69           H  
ATOM   5032 1HE  MET A 327      15.355 -29.167 -36.992  1.00  0.69           H  
ATOM   5033 2HE  MET A 327      15.864 -30.749 -37.636  1.00  0.69           H  
ATOM   5034 3HE  MET A 327      14.716 -30.661 -36.285  1.00  0.69           H  
ATOM   5035  N   LYS A 328      20.436 -31.176 -32.191  1.00  0.68           N  
ATOM   5036  CA  LYS A 328      21.044 -31.383 -30.884  1.00  0.68           C  
ATOM   5037  C   LYS A 328      19.936 -31.539 -29.866  1.00  0.68           C  
ATOM   5038  O   LYS A 328      18.965 -30.785 -29.894  1.00  0.68           O  
ATOM   5039  CB  LYS A 328      21.967 -30.221 -30.519  1.00  0.68           C  
ATOM   5040  CG  LYS A 328      23.184 -30.095 -31.433  1.00  0.68           C  
ATOM   5041  CD  LYS A 328      24.094 -28.943 -31.020  1.00  0.68           C  
ATOM   5042  CE  LYS A 328      25.298 -28.834 -31.954  1.00  0.68           C  
ATOM   5043  NZ  LYS A 328      26.195 -27.706 -31.583  1.00  0.68           N  
ATOM   5044  H   LYS A 328      20.095 -30.261 -32.446  1.00  0.68           H  
ATOM   5045  HA  LYS A 328      21.625 -32.305 -30.897  1.00  0.68           H  
ATOM   5046 1HB  LYS A 328      21.409 -29.284 -30.562  1.00  0.68           H  
ATOM   5047 2HB  LYS A 328      22.318 -30.347 -29.494  1.00  0.68           H  
ATOM   5048 1HG  LYS A 328      23.754 -31.025 -31.401  1.00  0.68           H  
ATOM   5049 2HG  LYS A 328      22.850 -29.934 -32.458  1.00  0.68           H  
ATOM   5050 1HD  LYS A 328      23.534 -28.008 -31.049  1.00  0.68           H  
ATOM   5051 2HD  LYS A 328      24.448 -29.104 -30.002  1.00  0.68           H  
ATOM   5052 1HE  LYS A 328      25.864 -29.763 -31.913  1.00  0.68           H  
ATOM   5053 2HE  LYS A 328      24.943 -28.682 -32.973  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 328      26.974 -27.671 -32.225  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 328      25.682 -26.836 -31.630  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 328      26.540 -27.843 -30.644  1.00  0.68           H  
ATOM   5057  N   ILE A 329      20.072 -32.514 -28.978  1.00  0.66           N  
ATOM   5058  CA  ILE A 329      19.049 -32.739 -27.969  1.00  0.66           C  
ATOM   5059  C   ILE A 329      19.531 -32.320 -26.606  1.00  0.66           C  
ATOM   5060  O   ILE A 329      20.545 -32.826 -26.111  1.00  0.66           O  
ATOM   5061  CB  ILE A 329      18.665 -34.221 -27.910  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329      18.262 -34.696 -29.305  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329      17.540 -34.472 -26.885  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329      17.140 -33.930 -29.870  1.00  0.66           C  
ATOM   5065  H   ILE A 329      20.888 -33.109 -29.007  1.00  0.66           H  
ATOM   5066  HA  ILE A 329      18.166 -32.153 -28.218  1.00  0.66           H  
ATOM   5067  HB  ILE A 329      19.540 -34.803 -27.616  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329      19.118 -34.607 -29.977  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329      17.973 -35.741 -29.252  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329      17.310 -35.531 -26.861  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329      17.862 -34.152 -25.895  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329      16.653 -33.909 -27.174  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329      16.901 -34.298 -30.851  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329      16.278 -34.020 -29.220  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329      17.428 -32.903 -29.935  1.00  0.66           H  
ATOM   5076  N   LYS A 330      18.794 -31.417 -25.983  1.00  0.66           N  
ATOM   5077  CA  LYS A 330      19.189 -30.960 -24.661  1.00  0.66           C  
ATOM   5078  C   LYS A 330      18.004 -31.052 -23.730  1.00  0.66           C  
ATOM   5079  O   LYS A 330      16.886 -30.686 -24.111  1.00  0.66           O  
ATOM   5080  CB  LYS A 330      19.681 -29.516 -24.706  1.00  0.66           C  
ATOM   5081  CG  LYS A 330      20.901 -29.272 -25.586  1.00  0.66           C  
ATOM   5082  CD  LYS A 330      21.311 -27.809 -25.536  1.00  0.66           C  
ATOM   5083  CE  LYS A 330      22.496 -27.521 -26.442  1.00  0.66           C  
ATOM   5084  NZ  LYS A 330      22.894 -26.085 -26.380  1.00  0.66           N  
ATOM   5085  H   LYS A 330      17.963 -31.049 -26.456  1.00  0.66           H  
ATOM   5086  HA  LYS A 330      19.979 -31.602 -24.272  1.00  0.66           H  
ATOM   5087 1HB  LYS A 330      18.890 -28.896 -25.049  1.00  0.66           H  
ATOM   5088 2HB  LYS A 330      19.929 -29.190 -23.695  1.00  0.66           H  
ATOM   5089 1HG  LYS A 330      21.728 -29.900 -25.255  1.00  0.66           H  
ATOM   5090 2HG  LYS A 330      20.658 -29.527 -26.619  1.00  0.66           H  
ATOM   5091 1HD  LYS A 330      20.464 -27.188 -25.849  1.00  0.66           H  
ATOM   5092 2HD  LYS A 330      21.574 -27.540 -24.514  1.00  0.66           H  
ATOM   5093 1HE  LYS A 330      23.340 -28.137 -26.136  1.00  0.66           H  
ATOM   5094 2HE  LYS A 330      22.229 -27.771 -27.471  1.00  0.66           H  
ATOM   5095 1HZ  LYS A 330      23.680 -25.920 -26.990  1.00  0.66           H  
ATOM   5096 2HZ  LYS A 330      22.113 -25.511 -26.672  1.00  0.66           H  
ATOM   5097 3HZ  LYS A 330      23.151 -25.847 -25.432  1.00  0.66           H  
ATOM   5098  N   ILE A 331      18.256 -31.533 -22.511  1.00  0.66           N  
ATOM   5099  CA  ILE A 331      17.212 -31.626 -21.504  1.00  0.66           C  
ATOM   5100  C   ILE A 331      17.571 -30.850 -20.256  1.00  0.66           C  
ATOM   5101  O   ILE A 331      18.636 -31.030 -19.660  1.00  0.66           O  
ATOM   5102  CB  ILE A 331      16.855 -33.079 -21.145  1.00  0.66           C  
ATOM   5103  CG1 ILE A 331      16.352 -33.789 -22.372  1.00  0.66           C  
ATOM   5104  CG2 ILE A 331      15.761 -33.115 -20.020  1.00  0.66           C  
ATOM   5105  CD1 ILE A 331      16.154 -35.182 -22.152  1.00  0.66           C  
ATOM   5106  H   ILE A 331      19.193 -31.823 -22.275  1.00  0.66           H  
ATOM   5107  HA  ILE A 331      16.314 -31.184 -21.914  1.00  0.66           H  
ATOM   5108  HB  ILE A 331      17.746 -33.602 -20.801  1.00  0.66           H  
ATOM   5109 1HG1 ILE A 331      15.413 -33.365 -22.671  1.00  0.66           H  
ATOM   5110 2HG1 ILE A 331      17.068 -33.677 -23.181  1.00  0.66           H  
ATOM   5111 1HG2 ILE A 331      15.515 -34.149 -19.780  1.00  0.66           H  
ATOM   5112 2HG2 ILE A 331      16.134 -32.620 -19.124  1.00  0.66           H  
ATOM   5113 3HG2 ILE A 331      14.862 -32.599 -20.367  1.00  0.66           H  
ATOM   5114 1HD1 ILE A 331      15.796 -35.641 -23.059  1.00  0.66           H  
ATOM   5115 2HD1 ILE A 331      17.083 -35.624 -21.859  1.00  0.66           H  
ATOM   5116 3HD1 ILE A 331      15.429 -35.312 -21.358  1.00  0.66           H  
ATOM   5117  N   ILE A 332      16.652 -29.990 -19.891  1.00  0.68           N  
ATOM   5118  CA  ILE A 332      16.725 -29.117 -18.753  1.00  0.68           C  
ATOM   5119  C   ILE A 332      15.837 -29.704 -17.663  1.00  0.68           C  
ATOM   5120  O   ILE A 332      14.662 -30.002 -17.890  1.00  0.68           O  
ATOM   5121  CB  ILE A 332      16.239 -27.745 -19.195  1.00  0.68           C  
ATOM   5122  CG1 ILE A 332      17.129 -27.217 -20.336  1.00  0.68           C  
ATOM   5123  CG2 ILE A 332      16.175 -26.764 -18.041  1.00  0.68           C  
ATOM   5124  CD1 ILE A 332      16.545 -26.008 -21.061  1.00  0.68           C  
ATOM   5125  H   ILE A 332      15.826 -29.924 -20.478  1.00  0.68           H  
ATOM   5126  HA  ILE A 332      17.752 -29.062 -18.397  1.00  0.68           H  
ATOM   5127  HB  ILE A 332      15.288 -27.886 -19.607  1.00  0.68           H  
ATOM   5128 1HG1 ILE A 332      18.099 -26.945 -19.927  1.00  0.68           H  
ATOM   5129 2HG1 ILE A 332      17.270 -28.010 -21.073  1.00  0.68           H  
ATOM   5130 1HG2 ILE A 332      15.797 -25.812 -18.404  1.00  0.68           H  
ATOM   5131 2HG2 ILE A 332      15.520 -27.139 -17.289  1.00  0.68           H  
ATOM   5132 3HG2 ILE A 332      17.169 -26.623 -17.621  1.00  0.68           H  
ATOM   5133 1HD1 ILE A 332      17.225 -25.697 -21.854  1.00  0.68           H  
ATOM   5134 2HD1 ILE A 332      15.583 -26.278 -21.501  1.00  0.68           H  
ATOM   5135 3HD1 ILE A 332      16.407 -25.187 -20.359  1.00  0.68           H  
ATOM   5136  N   ALA A 333      16.413 -29.925 -16.499  1.00  0.71           N  
ATOM   5137  CA  ALA A 333      15.701 -30.574 -15.407  1.00  0.71           C  
ATOM   5138  C   ALA A 333      15.991 -29.866 -14.090  1.00  0.71           C  
ATOM   5139  O   ALA A 333      16.633 -30.459 -13.223  1.00  0.71           O  
ATOM   5140  CB  ALA A 333      16.150 -32.023 -15.350  1.00  0.71           C  
ATOM   5141  H   ALA A 333      17.380 -29.654 -16.375  1.00  0.71           H  
ATOM   5142  HA  ALA A 333      14.628 -30.543 -15.600  1.00  0.71           H  
ATOM   5143 1HB  ALA A 333      15.656 -32.550 -14.576  1.00  0.71           H  
ATOM   5144 2HB  ALA A 333      15.927 -32.497 -16.307  1.00  0.71           H  
ATOM   5145 3HB  ALA A 333      17.222 -32.059 -15.171  1.00  0.71           H  
ATOM   5146  N   PRO A 334      15.450 -28.651 -13.871  1.00  0.74           N  
ATOM   5147  CA  PRO A 334      15.832 -27.735 -12.811  1.00  0.74           C  
ATOM   5148  C   PRO A 334      15.725 -28.455 -11.478  1.00  0.74           C  
ATOM   5149  O   PRO A 334      14.785 -29.213 -11.302  1.00  0.74           O  
ATOM   5150  CB  PRO A 334      14.756 -26.643 -12.915  1.00  0.74           C  
ATOM   5151  CG  PRO A 334      14.296 -26.693 -14.346  1.00  0.74           C  
ATOM   5152  CD  PRO A 334      14.312 -28.168 -14.690  1.00  0.74           C  
ATOM   5153  HA  PRO A 334      16.826 -27.342 -13.036  1.00  0.74           H  
ATOM   5154 1HB  PRO A 334      13.935 -26.848 -12.203  1.00  0.74           H  
ATOM   5155 2HB  PRO A 334      15.181 -25.666 -12.641  1.00  0.74           H  
ATOM   5156 1HG  PRO A 334      13.285 -26.261 -14.433  1.00  0.74           H  
ATOM   5157 2HG  PRO A 334      14.951 -26.086 -14.989  1.00  0.74           H  
ATOM   5158 1HD  PRO A 334      13.373 -28.651 -14.370  1.00  0.74           H  
ATOM   5159 2HD  PRO A 334      14.464 -28.278 -15.740  1.00  0.74           H  
ATOM   5160  N   PRO A 335      16.602 -28.192 -10.494  1.00  0.76           N  
ATOM   5161  CA  PRO A 335      16.590 -28.812  -9.177  1.00  0.76           C  
ATOM   5162  C   PRO A 335      15.212 -28.798  -8.527  1.00  0.76           C  
ATOM   5163  O   PRO A 335      14.833 -29.746  -7.835  1.00  0.76           O  
ATOM   5164  CB  PRO A 335      17.566 -27.919  -8.407  1.00  0.76           C  
ATOM   5165  CG  PRO A 335      18.537 -27.439  -9.456  1.00  0.76           C  
ATOM   5166  CD  PRO A 335      17.690 -27.213 -10.691  1.00  0.76           C  
ATOM   5167  HA  PRO A 335      16.972 -29.841  -9.259  1.00  0.76           H  
ATOM   5168 1HB  PRO A 335      17.017 -27.097  -7.916  1.00  0.76           H  
ATOM   5169 2HB  PRO A 335      18.049 -28.498  -7.608  1.00  0.76           H  
ATOM   5170 1HG  PRO A 335      19.046 -26.526  -9.114  1.00  0.76           H  
ATOM   5171 2HG  PRO A 335      19.319 -28.197  -9.618  1.00  0.76           H  
ATOM   5172 1HD  PRO A 335      17.299 -26.187 -10.740  1.00  0.76           H  
ATOM   5173 2HD  PRO A 335      18.316 -27.476 -11.550  1.00  0.76           H  
ATOM   5174  N   GLU A 336      14.447 -27.737  -8.777  1.00  0.76           N  
ATOM   5175  CA  GLU A 336      13.107 -27.612  -8.241  1.00  0.76           C  
ATOM   5176  C   GLU A 336      12.065 -28.158  -9.212  1.00  0.76           C  
ATOM   5177  O   GLU A 336      11.085 -27.470  -9.507  1.00  0.76           O  
ATOM   5178  CB  GLU A 336      12.808 -26.135  -7.978  1.00  0.76           C  
ATOM   5179  CG  GLU A 336      13.691 -25.464  -6.922  1.00  0.76           C  
ATOM   5180  CD  GLU A 336      13.425 -25.943  -5.515  1.00  0.76           C  
ATOM   5181  OE1 GLU A 336      12.315 -25.801  -5.067  1.00  0.76           O  
ATOM   5182  OE2 GLU A 336      14.333 -26.438  -4.890  1.00  0.76           O  
ATOM   5183  H   GLU A 336      14.801 -26.994  -9.358  1.00  0.76           H  
ATOM   5184  HA  GLU A 336      13.045 -28.175  -7.307  1.00  0.76           H  
ATOM   5185 1HB  GLU A 336      12.922 -25.576  -8.909  1.00  0.76           H  
ATOM   5186 2HB  GLU A 336      11.775 -26.027  -7.665  1.00  0.76           H  
ATOM   5187 1HG  GLU A 336      14.736 -25.653  -7.167  1.00  0.76           H  
ATOM   5188 2HG  GLU A 336      13.525 -24.388  -6.966  1.00  0.76           H  
ATOM   5189  N   ARG A 337      12.195 -29.405  -9.660  1.00  0.75           N  
ATOM   5190  CA  ARG A 337      11.226 -29.893 -10.643  1.00  0.75           C  
ATOM   5191  C   ARG A 337       9.814 -29.877 -10.076  1.00  0.75           C  
ATOM   5192  O   ARG A 337       8.897 -29.360 -10.712  1.00  0.75           O  
ATOM   5193  CB  ARG A 337      11.588 -31.296 -11.140  1.00  0.75           C  
ATOM   5194  CG  ARG A 337      12.803 -31.329 -12.060  1.00  0.75           C  
ATOM   5195  CD  ARG A 337      13.064 -32.602 -12.814  1.00  0.75           C  
ATOM   5196  NE  ARG A 337      13.559 -33.719 -11.965  1.00  0.75           N  
ATOM   5197  CZ  ARG A 337      14.867 -33.890 -11.567  1.00  0.75           C  
ATOM   5198  NH1 ARG A 337      15.829 -33.020 -11.868  1.00  0.75           N  
ATOM   5199  NH2 ARG A 337      15.218 -34.949 -10.852  1.00  0.75           N  
ATOM   5200  H   ARG A 337      13.000 -29.961  -9.384  1.00  0.75           H  
ATOM   5201  HA  ARG A 337      11.258 -29.229 -11.508  1.00  0.75           H  
ATOM   5202 1HB  ARG A 337      11.830 -31.892 -10.308  1.00  0.75           H  
ATOM   5203 2HB  ARG A 337      10.741 -31.754 -11.657  1.00  0.75           H  
ATOM   5204 1HG  ARG A 337      12.771 -30.498 -12.764  1.00  0.75           H  
ATOM   5205 2HG  ARG A 337      13.663 -31.232 -11.426  1.00  0.75           H  
ATOM   5206 1HD  ARG A 337      12.130 -32.923 -13.275  1.00  0.75           H  
ATOM   5207 2HD  ARG A 337      13.770 -32.408 -13.579  1.00  0.75           H  
ATOM   5208  HE  ARG A 337      12.906 -34.484 -11.752  1.00  0.75           H  
ATOM   5209 1HH1 ARG A 337      15.668 -32.178 -12.432  1.00  0.75           H  
ATOM   5210 2HH1 ARG A 337      16.768 -33.192 -11.547  1.00  0.75           H  
ATOM   5211 1HH2 ARG A 337      14.542 -35.651 -10.580  1.00  0.75           H  
ATOM   5212 2HH2 ARG A 337      16.177 -35.060 -10.568  1.00  0.75           H  
ATOM   5213  N   LYS A 338       9.663 -30.263  -8.806  1.00  0.73           N  
ATOM   5214  CA  LYS A 338       8.341 -30.293  -8.179  1.00  0.73           C  
ATOM   5215  C   LYS A 338       7.659 -28.928  -8.105  1.00  0.73           C  
ATOM   5216  O   LYS A 338       6.432 -28.858  -7.971  1.00  0.73           O  
ATOM   5217  CB  LYS A 338       8.401 -30.839  -6.746  1.00  0.73           C  
ATOM   5218  CG  LYS A 338       8.698 -32.323  -6.596  1.00  0.73           C  
ATOM   5219  CD  LYS A 338       8.679 -32.744  -5.107  1.00  0.73           C  
ATOM   5220  CE  LYS A 338       8.947 -34.246  -4.934  1.00  0.73           C  
ATOM   5221  NZ  LYS A 338       8.932 -34.679  -3.505  1.00  0.73           N  
ATOM   5222  H   LYS A 338      10.463 -30.613  -8.300  1.00  0.73           H  
ATOM   5223  HA  LYS A 338       7.703 -30.948  -8.775  1.00  0.73           H  
ATOM   5224 1HB  LYS A 338       9.171 -30.302  -6.198  1.00  0.73           H  
ATOM   5225 2HB  LYS A 338       7.455 -30.634  -6.246  1.00  0.73           H  
ATOM   5226 1HG  LYS A 338       7.973 -32.915  -7.159  1.00  0.73           H  
ATOM   5227 2HG  LYS A 338       9.681 -32.515  -6.993  1.00  0.73           H  
ATOM   5228 1HD  LYS A 338       9.445 -32.186  -4.567  1.00  0.73           H  
ATOM   5229 2HD  LYS A 338       7.708 -32.505  -4.672  1.00  0.73           H  
ATOM   5230 1HE  LYS A 338       8.192 -34.810  -5.481  1.00  0.73           H  
ATOM   5231 2HE  LYS A 338       9.917 -34.475  -5.340  1.00  0.73           H  
ATOM   5232 1HZ  LYS A 338       9.132 -35.694  -3.477  1.00  0.73           H  
ATOM   5233 2HZ  LYS A 338       9.639 -34.190  -2.987  1.00  0.73           H  
ATOM   5234 3HZ  LYS A 338       8.031 -34.504  -3.095  1.00  0.73           H  
ATOM   5235  N   TYR A 339       8.440 -27.847  -8.122  1.00  0.69           N  
ATOM   5236  CA  TYR A 339       7.888 -26.519  -7.957  1.00  0.69           C  
ATOM   5237  C   TYR A 339       8.118 -25.622  -9.157  1.00  0.69           C  
ATOM   5238  O   TYR A 339       7.764 -24.444  -9.105  1.00  0.69           O  
ATOM   5239  CB  TYR A 339       8.505 -25.874  -6.721  1.00  0.69           C  
ATOM   5240  CG  TYR A 339       8.277 -26.676  -5.491  1.00  0.69           C  
ATOM   5241  CD1 TYR A 339       9.285 -27.490  -5.001  1.00  0.69           C  
ATOM   5242  CD2 TYR A 339       7.070 -26.619  -4.859  1.00  0.69           C  
ATOM   5243  CE1 TYR A 339       9.066 -28.243  -3.865  1.00  0.69           C  
ATOM   5244  CE2 TYR A 339       6.849 -27.368  -3.727  1.00  0.69           C  
ATOM   5245  CZ  TYR A 339       7.834 -28.174  -3.228  1.00  0.69           C  
ATOM   5246  OH  TYR A 339       7.600 -28.916  -2.094  1.00  0.69           O  
ATOM   5247  H   TYR A 339       9.438 -27.930  -8.299  1.00  0.69           H  
ATOM   5248  HA  TYR A 339       6.812 -26.605  -7.813  1.00  0.69           H  
ATOM   5249 1HB  TYR A 339       9.580 -25.763  -6.862  1.00  0.69           H  
ATOM   5250 2HB  TYR A 339       8.085 -24.878  -6.571  1.00  0.69           H  
ATOM   5251  HD1 TYR A 339      10.252 -27.533  -5.514  1.00  0.69           H  
ATOM   5252  HD2 TYR A 339       6.286 -25.981  -5.259  1.00  0.69           H  
ATOM   5253  HE1 TYR A 339       9.856 -28.884  -3.474  1.00  0.69           H  
ATOM   5254  HE2 TYR A 339       5.892 -27.319  -3.230  1.00  0.69           H  
ATOM   5255  HH  TYR A 339       8.401 -29.381  -1.848  1.00  0.69           H  
ATOM   5256  N   SER A 340       8.672 -26.156 -10.248  1.00  0.66           N  
ATOM   5257  CA  SER A 340       9.006 -25.303 -11.389  1.00  0.66           C  
ATOM   5258  C   SER A 340       7.799 -24.584 -11.949  1.00  0.66           C  
ATOM   5259  O   SER A 340       7.869 -23.403 -12.285  1.00  0.66           O  
ATOM   5260  CB  SER A 340       9.687 -26.112 -12.467  1.00  0.66           C  
ATOM   5261  OG  SER A 340      10.961 -26.519 -12.057  1.00  0.66           O  
ATOM   5262  H   SER A 340       8.891 -27.157 -10.283  1.00  0.66           H  
ATOM   5263  HA  SER A 340       9.716 -24.551 -11.045  1.00  0.66           H  
ATOM   5264 1HB  SER A 340       9.082 -26.993 -12.681  1.00  0.66           H  
ATOM   5265 2HB  SER A 340       9.757 -25.529 -13.386  1.00  0.66           H  
ATOM   5266  HG  SER A 340      10.862 -26.846 -11.139  1.00  0.66           H  
ATOM   5267  N   VAL A 341       6.675 -25.269 -11.995  1.00  0.63           N  
ATOM   5268  CA  VAL A 341       5.460 -24.674 -12.508  1.00  0.63           C  
ATOM   5269  C   VAL A 341       5.011 -23.506 -11.644  1.00  0.63           C  
ATOM   5270  O   VAL A 341       4.765 -22.404 -12.148  1.00  0.63           O  
ATOM   5271  CB  VAL A 341       4.360 -25.723 -12.478  1.00  0.63           C  
ATOM   5272  CG1 VAL A 341       3.074 -25.094 -12.813  1.00  0.63           C  
ATOM   5273  CG2 VAL A 341       4.726 -26.854 -13.429  1.00  0.63           C  
ATOM   5274  H   VAL A 341       6.675 -26.232 -11.684  1.00  0.63           H  
ATOM   5275  HA  VAL A 341       5.635 -24.328 -13.528  1.00  0.63           H  
ATOM   5276  HB  VAL A 341       4.271 -26.112 -11.462  1.00  0.63           H  
ATOM   5277 1HG1 VAL A 341       2.299 -25.836 -12.739  1.00  0.63           H  
ATOM   5278 2HG1 VAL A 341       2.857 -24.292 -12.102  1.00  0.63           H  
ATOM   5279 3HG1 VAL A 341       3.119 -24.684 -13.821  1.00  0.63           H  
ATOM   5280 1HG2 VAL A 341       3.968 -27.627 -13.394  1.00  0.63           H  
ATOM   5281 2HG2 VAL A 341       4.805 -26.464 -14.442  1.00  0.63           H  
ATOM   5282 3HG2 VAL A 341       5.683 -27.289 -13.133  1.00  0.63           H  
ATOM   5283  N   TRP A 342       4.989 -23.738 -10.333  1.00  0.62           N  
ATOM   5284  CA  TRP A 342       4.551 -22.747  -9.365  1.00  0.62           C  
ATOM   5285  C   TRP A 342       5.445 -21.522  -9.466  1.00  0.62           C  
ATOM   5286  O   TRP A 342       4.973 -20.378  -9.447  1.00  0.62           O  
ATOM   5287  CB  TRP A 342       4.602 -23.293  -7.936  1.00  0.62           C  
ATOM   5288  CG  TRP A 342       3.969 -22.369  -7.013  1.00  0.62           C  
ATOM   5289  CD1 TRP A 342       2.666 -22.362  -6.616  1.00  0.62           C  
ATOM   5290  CD2 TRP A 342       4.566 -21.224  -6.436  1.00  0.62           C  
ATOM   5291  NE1 TRP A 342       2.439 -21.289  -5.825  1.00  0.62           N  
ATOM   5292  CE2 TRP A 342       3.591 -20.579  -5.719  1.00  0.62           C  
ATOM   5293  CE3 TRP A 342       5.826 -20.682  -6.492  1.00  0.62           C  
ATOM   5294  CZ2 TRP A 342       3.839 -19.434  -5.083  1.00  0.62           C  
ATOM   5295  CZ3 TRP A 342       6.053 -19.518  -5.850  1.00  0.62           C  
ATOM   5296  CH2 TRP A 342       5.083 -18.908  -5.162  1.00  0.62           C  
ATOM   5297  H   TRP A 342       5.241 -24.653  -9.998  1.00  0.62           H  
ATOM   5298  HA  TRP A 342       3.522 -22.463  -9.598  1.00  0.62           H  
ATOM   5299 1HB  TRP A 342       4.093 -24.254  -7.884  1.00  0.62           H  
ATOM   5300 2HB  TRP A 342       5.641 -23.447  -7.634  1.00  0.62           H  
ATOM   5301  HD1 TRP A 342       1.914 -23.098  -6.910  1.00  0.62           H  
ATOM   5302  HE1 TRP A 342       1.541 -21.027  -5.410  1.00  0.62           H  
ATOM   5303  HE3 TRP A 342       6.613 -21.167  -7.043  1.00  0.62           H  
ATOM   5304  HZ2 TRP A 342       3.093 -18.940  -4.560  1.00  0.62           H  
ATOM   5305  HZ3 TRP A 342       7.032 -19.083  -5.917  1.00  0.62           H  
ATOM   5306  HH2 TRP A 342       5.289 -17.975  -4.669  1.00  0.62           H  
ATOM   5307  N   ILE A 343       6.751 -21.775  -9.576  1.00  0.61           N  
ATOM   5308  CA  ILE A 343       7.753 -20.734  -9.686  1.00  0.61           C  
ATOM   5309  C   ILE A 343       7.500 -19.901 -10.929  1.00  0.61           C  
ATOM   5310  O   ILE A 343       7.558 -18.674 -10.874  1.00  0.61           O  
ATOM   5311  CB  ILE A 343       9.159 -21.346  -9.672  1.00  0.61           C  
ATOM   5312  CG1 ILE A 343       9.441 -21.916  -8.272  1.00  0.61           C  
ATOM   5313  CG2 ILE A 343      10.179 -20.308 -10.075  1.00  0.61           C  
ATOM   5314  CD1 ILE A 343      10.644 -22.824  -8.196  1.00  0.61           C  
ATOM   5315  H   ILE A 343       7.063 -22.746  -9.576  1.00  0.61           H  
ATOM   5316  HA  ILE A 343       7.674 -20.080  -8.821  1.00  0.61           H  
ATOM   5317  HB  ILE A 343       9.194 -22.176 -10.373  1.00  0.61           H  
ATOM   5318 1HG1 ILE A 343       9.602 -21.084  -7.598  1.00  0.61           H  
ATOM   5319 2HG1 ILE A 343       8.571 -22.464  -7.929  1.00  0.61           H  
ATOM   5320 1HG2 ILE A 343      11.171 -20.752 -10.070  1.00  0.61           H  
ATOM   5321 2HG2 ILE A 343       9.949 -19.947 -11.075  1.00  0.61           H  
ATOM   5322 3HG2 ILE A 343      10.151 -19.472  -9.371  1.00  0.61           H  
ATOM   5323 1HD1 ILE A 343      10.773 -23.172  -7.166  1.00  0.61           H  
ATOM   5324 2HD1 ILE A 343      10.496 -23.682  -8.848  1.00  0.61           H  
ATOM   5325 3HD1 ILE A 343      11.532 -22.282  -8.506  1.00  0.61           H  
ATOM   5326  N   GLY A 344       7.198 -20.543 -12.055  1.00  0.62           N  
ATOM   5327  CA  GLY A 344       6.886 -19.786 -13.259  1.00  0.62           C  
ATOM   5328  C   GLY A 344       5.685 -18.886 -13.013  1.00  0.62           C  
ATOM   5329  O   GLY A 344       5.653 -17.742 -13.470  1.00  0.62           O  
ATOM   5330  H   GLY A 344       7.193 -21.564 -12.080  1.00  0.62           H  
ATOM   5331 1HA  GLY A 344       7.749 -19.193 -13.560  1.00  0.62           H  
ATOM   5332 2HA  GLY A 344       6.666 -20.477 -14.066  1.00  0.62           H  
ATOM   5333  N   GLY A 345       4.712 -19.387 -12.238  1.00  0.64           N  
ATOM   5334  CA  GLY A 345       3.513 -18.634 -11.871  1.00  0.64           C  
ATOM   5335  C   GLY A 345       3.933 -17.359 -11.161  1.00  0.64           C  
ATOM   5336  O   GLY A 345       3.526 -16.257 -11.529  1.00  0.64           O  
ATOM   5337  H   GLY A 345       4.803 -20.355 -11.920  1.00  0.64           H  
ATOM   5338 1HA  GLY A 345       2.925 -18.394 -12.753  1.00  0.64           H  
ATOM   5339 2HA  GLY A 345       2.894 -19.246 -11.216  1.00  0.64           H  
ATOM   5340  N   SER A 346       4.788 -17.518 -10.155  1.00  0.68           N  
ATOM   5341  CA  SER A 346       5.333 -16.411  -9.377  1.00  0.68           C  
ATOM   5342  C   SER A 346       6.087 -15.392 -10.211  1.00  0.68           C  
ATOM   5343  O   SER A 346       5.870 -14.182 -10.067  1.00  0.68           O  
ATOM   5344  CB  SER A 346       6.247 -16.982  -8.310  1.00  0.68           C  
ATOM   5345  OG  SER A 346       6.950 -15.988  -7.593  1.00  0.68           O  
ATOM   5346  H   SER A 346       5.062 -18.475  -9.919  1.00  0.68           H  
ATOM   5347  HA  SER A 346       4.508 -15.892  -8.903  1.00  0.68           H  
ATOM   5348 1HB  SER A 346       5.623 -17.530  -7.634  1.00  0.68           H  
ATOM   5349 2HB  SER A 346       6.943 -17.681  -8.739  1.00  0.68           H  
ATOM   5350  HG  SER A 346       7.737 -15.781  -8.128  1.00  0.68           H  
ATOM   5351  N   ILE A 347       6.972 -15.863 -11.079  1.00  0.74           N  
ATOM   5352  CA  ILE A 347       7.777 -14.947 -11.864  1.00  0.74           C  
ATOM   5353  C   ILE A 347       6.869 -14.185 -12.831  1.00  0.74           C  
ATOM   5354  O   ILE A 347       6.900 -12.954 -12.899  1.00  0.74           O  
ATOM   5355  CB  ILE A 347       8.856 -15.695 -12.667  1.00  0.74           C  
ATOM   5356  CG1 ILE A 347       9.846 -16.383 -11.746  1.00  0.74           C  
ATOM   5357  CG2 ILE A 347       9.660 -14.657 -13.472  1.00  0.74           C  
ATOM   5358  CD1 ILE A 347      10.702 -17.371 -12.472  1.00  0.74           C  
ATOM   5359  H   ILE A 347       7.103 -16.874 -11.167  1.00  0.74           H  
ATOM   5360  HA  ILE A 347       8.258 -14.232 -11.191  1.00  0.74           H  
ATOM   5361  HB  ILE A 347       8.389 -16.437 -13.319  1.00  0.74           H  
ATOM   5362 1HG1 ILE A 347      10.487 -15.633 -11.285  1.00  0.74           H  
ATOM   5363 2HG1 ILE A 347       9.305 -16.903 -10.959  1.00  0.74           H  
ATOM   5364 1HG2 ILE A 347      10.435 -15.162 -14.050  1.00  0.74           H  
ATOM   5365 2HG2 ILE A 347       9.023 -14.101 -14.136  1.00  0.74           H  
ATOM   5366 3HG2 ILE A 347      10.122 -13.956 -12.779  1.00  0.74           H  
ATOM   5367 1HD1 ILE A 347      11.391 -17.844 -11.772  1.00  0.74           H  
ATOM   5368 2HD1 ILE A 347      10.052 -18.118 -12.906  1.00  0.74           H  
ATOM   5369 3HD1 ILE A 347      11.265 -16.872 -13.256  1.00  0.74           H  
ATOM   5370  N   LEU A 348       6.006 -14.924 -13.540  1.00  0.84           N  
ATOM   5371  CA  LEU A 348       5.087 -14.359 -14.521  1.00  0.84           C  
ATOM   5372  C   LEU A 348       4.198 -13.312 -13.875  1.00  0.84           C  
ATOM   5373  O   LEU A 348       4.114 -12.175 -14.332  1.00  0.84           O  
ATOM   5374  CB  LEU A 348       4.223 -15.477 -15.142  1.00  0.84           C  
ATOM   5375  CG  LEU A 348       3.317 -15.071 -16.309  1.00  0.84           C  
ATOM   5376  CD1 LEU A 348       2.962 -16.265 -17.139  1.00  0.84           C  
ATOM   5377  CD2 LEU A 348       2.076 -14.400 -15.781  1.00  0.84           C  
ATOM   5378  H   LEU A 348       5.989 -15.935 -13.413  1.00  0.84           H  
ATOM   5379  HA  LEU A 348       5.671 -13.877 -15.308  1.00  0.84           H  
ATOM   5380 1HB  LEU A 348       4.887 -16.260 -15.503  1.00  0.84           H  
ATOM   5381 2HB  LEU A 348       3.595 -15.906 -14.358  1.00  0.84           H  
ATOM   5382  HG  LEU A 348       3.845 -14.423 -16.937  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 348       2.339 -15.949 -17.978  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 348       3.873 -16.735 -17.517  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 348       2.414 -16.954 -16.532  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 348       1.437 -14.123 -16.613  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 348       1.553 -15.082 -15.139  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 348       2.347 -13.514 -15.218  1.00  0.84           H  
ATOM   5389  N   ALA A 349       3.552 -13.689 -12.774  1.00  0.96           N  
ATOM   5390  CA  ALA A 349       2.648 -12.811 -12.058  1.00  0.96           C  
ATOM   5391  C   ALA A 349       3.333 -11.535 -11.572  1.00  0.96           C  
ATOM   5392  O   ALA A 349       2.693 -10.484 -11.508  1.00  0.96           O  
ATOM   5393  CB  ALA A 349       2.053 -13.549 -10.886  1.00  0.96           C  
ATOM   5394  H   ALA A 349       3.674 -14.635 -12.416  1.00  0.96           H  
ATOM   5395  HA  ALA A 349       1.852 -12.521 -12.742  1.00  0.96           H  
ATOM   5396 1HB  ALA A 349       1.355 -12.903 -10.371  1.00  0.96           H  
ATOM   5397 2HB  ALA A 349       1.541 -14.431 -11.230  1.00  0.96           H  
ATOM   5398 3HB  ALA A 349       2.855 -13.843 -10.212  1.00  0.96           H  
ATOM   5399  N   SER A 350       4.626 -11.611 -11.224  1.00  1.09           N  
ATOM   5400  CA  SER A 350       5.343 -10.441 -10.727  1.00  1.09           C  
ATOM   5401  C   SER A 350       5.742  -9.449 -11.832  1.00  1.09           C  
ATOM   5402  O   SER A 350       6.195  -8.340 -11.528  1.00  1.09           O  
ATOM   5403  CB  SER A 350       6.608 -10.856  -9.987  1.00  1.09           C  
ATOM   5404  OG  SER A 350       7.620 -11.318 -10.864  1.00  1.09           O  
ATOM   5405  H   SER A 350       5.121 -12.504 -11.262  1.00  1.09           H  
ATOM   5406  HA  SER A 350       4.690  -9.922 -10.028  1.00  1.09           H  
ATOM   5407 1HB  SER A 350       6.982 -10.019  -9.405  1.00  1.09           H  
ATOM   5408 2HB  SER A 350       6.354 -11.652  -9.286  1.00  1.09           H  
ATOM   5409  HG  SER A 350       7.193 -11.899 -11.535  1.00  1.09           H  
ATOM   5410  N   LEU A 351       5.617  -9.838 -13.104  1.00  1.22           N  
ATOM   5411  CA  LEU A 351       6.033  -8.969 -14.197  1.00  1.22           C  
ATOM   5412  C   LEU A 351       4.835  -8.206 -14.765  1.00  1.22           C  
ATOM   5413  O   LEU A 351       3.848  -8.802 -15.205  1.00  1.22           O  
ATOM   5414  CB  LEU A 351       6.747  -9.775 -15.286  1.00  1.22           C  
ATOM   5415  CG  LEU A 351       7.220  -8.950 -16.496  1.00  1.22           C  
ATOM   5416  CD1 LEU A 351       8.279  -7.969 -16.042  1.00  1.22           C  
ATOM   5417  CD2 LEU A 351       7.769  -9.857 -17.569  1.00  1.22           C  
ATOM   5418  H   LEU A 351       5.209 -10.747 -13.325  1.00  1.22           H  
ATOM   5419  HA  LEU A 351       6.742  -8.243 -13.806  1.00  1.22           H  
ATOM   5420 1HB  LEU A 351       7.622 -10.252 -14.840  1.00  1.22           H  
ATOM   5421 2HB  LEU A 351       6.089 -10.550 -15.622  1.00  1.22           H  
ATOM   5422  HG  LEU A 351       6.401  -8.397 -16.887  1.00  1.22           H  
ATOM   5423 1HD1 LEU A 351       8.605  -7.369 -16.893  1.00  1.22           H  
ATOM   5424 2HD1 LEU A 351       7.870  -7.313 -15.276  1.00  1.22           H  
ATOM   5425 3HD1 LEU A 351       9.129  -8.514 -15.634  1.00  1.22           H  
ATOM   5426 1HD2 LEU A 351       8.096  -9.258 -18.418  1.00  1.22           H  
ATOM   5427 2HD2 LEU A 351       8.612 -10.424 -17.173  1.00  1.22           H  
ATOM   5428 3HD2 LEU A 351       7.003 -10.525 -17.884  1.00  1.22           H  
ATOM   5429  N   SER A 352       4.942  -6.871 -14.796  1.00  1.32           N  
ATOM   5430  CA  SER A 352       3.838  -6.010 -15.235  1.00  1.32           C  
ATOM   5431  C   SER A 352       3.377  -6.260 -16.678  1.00  1.32           C  
ATOM   5432  O   SER A 352       2.214  -6.037 -17.011  1.00  1.32           O  
ATOM   5433  CB  SER A 352       4.226  -4.557 -15.049  1.00  1.32           C  
ATOM   5434  OG  SER A 352       5.285  -4.195 -15.892  1.00  1.32           O  
ATOM   5435  H   SER A 352       5.791  -6.444 -14.451  1.00  1.32           H  
ATOM   5436  HA  SER A 352       2.999  -6.201 -14.572  1.00  1.32           H  
ATOM   5437 1HB  SER A 352       3.365  -3.920 -15.248  1.00  1.32           H  
ATOM   5438 2HB  SER A 352       4.517  -4.398 -14.012  1.00  1.32           H  
ATOM   5439  HG  SER A 352       4.912  -4.126 -16.776  1.00  1.32           H  
ATOM   5440  N   THR A 353       4.245  -6.833 -17.499  1.00  1.35           N  
ATOM   5441  CA  THR A 353       3.935  -7.170 -18.887  1.00  1.35           C  
ATOM   5442  C   THR A 353       2.726  -8.090 -18.973  1.00  1.35           C  
ATOM   5443  O   THR A 353       1.856  -7.961 -19.844  1.00  1.35           O  
ATOM   5444  CB  THR A 353       5.116  -7.900 -19.559  1.00  1.35           C  
ATOM   5445  OG1 THR A 353       6.268  -7.044 -19.603  1.00  1.35           O  
ATOM   5446  CG2 THR A 353       4.748  -8.352 -20.949  1.00  1.35           C  
ATOM   5447  H   THR A 353       5.172  -7.008 -17.146  1.00  1.35           H  
ATOM   5448  HA  THR A 353       3.715  -6.251 -19.431  1.00  1.35           H  
ATOM   5449  HB  THR A 353       5.357  -8.785 -18.979  1.00  1.35           H  
ATOM   5450  HG1 THR A 353       6.983  -7.495 -20.063  1.00  1.35           H  
ATOM   5451 1HG2 THR A 353       5.591  -8.881 -21.392  1.00  1.35           H  
ATOM   5452 2HG2 THR A 353       3.888  -9.020 -20.897  1.00  1.35           H  
ATOM   5453 3HG2 THR A 353       4.500  -7.485 -21.560  1.00  1.35           H  
ATOM   5454  N   PHE A 354       2.659  -9.033 -18.054  1.00  1.31           N  
ATOM   5455  CA  PHE A 354       1.648 -10.048 -18.131  1.00  1.31           C  
ATOM   5456  C   PHE A 354       0.356  -9.635 -17.496  1.00  1.31           C  
ATOM   5457  O   PHE A 354      -0.598 -10.405 -17.504  1.00  1.31           O  
ATOM   5458  CB  PHE A 354       2.136 -11.318 -17.479  1.00  1.31           C  
ATOM   5459  CG  PHE A 354       3.203 -12.005 -18.262  1.00  1.31           C  
ATOM   5460  CD1 PHE A 354       4.484 -12.036 -17.822  1.00  1.31           C  
ATOM   5461  CD2 PHE A 354       2.904 -12.632 -19.440  1.00  1.31           C  
ATOM   5462  CE1 PHE A 354       5.455 -12.701 -18.540  1.00  1.31           C  
ATOM   5463  CE2 PHE A 354       3.861 -13.299 -20.170  1.00  1.31           C  
ATOM   5464  CZ  PHE A 354       5.148 -13.335 -19.712  1.00  1.31           C  
ATOM   5465  H   PHE A 354       3.318  -9.049 -17.275  1.00  1.31           H  
ATOM   5466  HA  PHE A 354       1.455 -10.259 -19.185  1.00  1.31           H  
ATOM   5467 1HB  PHE A 354       2.530 -11.096 -16.478  1.00  1.31           H  
ATOM   5468 2HB  PHE A 354       1.298 -11.991 -17.366  1.00  1.31           H  
ATOM   5469  HD1 PHE A 354       4.719 -11.548 -16.886  1.00  1.31           H  
ATOM   5470  HD2 PHE A 354       1.898 -12.595 -19.783  1.00  1.31           H  
ATOM   5471  HE1 PHE A 354       6.458 -12.726 -18.171  1.00  1.31           H  
ATOM   5472  HE2 PHE A 354       3.592 -13.796 -21.103  1.00  1.31           H  
ATOM   5473  HZ  PHE A 354       5.920 -13.861 -20.274  1.00  1.31           H  
ATOM   5474  N   GLN A 355       0.253  -8.379 -17.056  1.00  1.21           N  
ATOM   5475  CA  GLN A 355      -0.965  -7.923 -16.414  1.00  1.21           C  
ATOM   5476  C   GLN A 355      -2.031  -7.647 -17.455  1.00  1.21           C  
ATOM   5477  O   GLN A 355      -3.183  -7.381 -17.120  1.00  1.21           O  
ATOM   5478  CB  GLN A 355      -0.710  -6.705 -15.544  1.00  1.21           C  
ATOM   5479  CG  GLN A 355       0.226  -6.992 -14.385  1.00  1.21           C  
ATOM   5480  CD  GLN A 355      -0.318  -7.989 -13.368  1.00  1.21           C  
ATOM   5481  OE1 GLN A 355      -1.435  -7.837 -12.858  1.00  1.21           O  
ATOM   5482  NE2 GLN A 355       0.486  -9.002 -13.056  1.00  1.21           N  
ATOM   5483  H   GLN A 355       1.037  -7.729 -17.118  1.00  1.21           H  
ATOM   5484  HA  GLN A 355      -1.311  -8.697 -15.752  1.00  1.21           H  
ATOM   5485 1HB  GLN A 355      -0.267  -5.913 -16.150  1.00  1.21           H  
ATOM   5486 2HB  GLN A 355      -1.652  -6.333 -15.145  1.00  1.21           H  
ATOM   5487 1HG  GLN A 355       1.122  -7.440 -14.809  1.00  1.21           H  
ATOM   5488 2HG  GLN A 355       0.472  -6.061 -13.874  1.00  1.21           H  
ATOM   5489 1HE2 GLN A 355       0.210  -9.686 -12.377  1.00  1.21           H  
ATOM   5490 2HE2 GLN A 355       1.391  -9.080 -13.491  1.00  1.21           H  
ATOM   5491  N   GLN A 356      -1.664  -7.769 -18.735  1.00  1.09           N  
ATOM   5492  CA  GLN A 356      -2.624  -7.583 -19.802  1.00  1.09           C  
ATOM   5493  C   GLN A 356      -3.366  -8.894 -20.103  1.00  1.09           C  
ATOM   5494  O   GLN A 356      -4.304  -8.912 -20.900  1.00  1.09           O  
ATOM   5495  CB  GLN A 356      -1.911  -7.095 -21.062  1.00  1.09           C  
ATOM   5496  CG  GLN A 356      -1.185  -5.766 -20.895  1.00  1.09           C  
ATOM   5497  CD  GLN A 356      -2.115  -4.619 -20.543  1.00  1.09           C  
ATOM   5498  OE1 GLN A 356      -3.097  -4.359 -21.244  1.00  1.09           O  
ATOM   5499  NE2 GLN A 356      -1.809  -3.923 -19.453  1.00  1.09           N  
ATOM   5500  H   GLN A 356      -0.685  -7.964 -18.975  1.00  1.09           H  
ATOM   5501  HA  GLN A 356      -3.357  -6.837 -19.492  1.00  1.09           H  
ATOM   5502 1HB  GLN A 356      -1.172  -7.841 -21.366  1.00  1.09           H  
ATOM   5503 2HB  GLN A 356      -2.628  -6.992 -21.873  1.00  1.09           H  
ATOM   5504 1HG  GLN A 356      -0.448  -5.874 -20.092  1.00  1.09           H  
ATOM   5505 2HG  GLN A 356      -0.681  -5.522 -21.830  1.00  1.09           H  
ATOM   5506 1HE2 GLN A 356      -2.387  -3.154 -19.172  1.00  1.09           H  
ATOM   5507 2HE2 GLN A 356      -1.002  -4.168 -18.913  1.00  1.09           H  
ATOM   5508  N   MET A 357      -2.943 -10.007 -19.478  1.00  0.96           N  
ATOM   5509  CA  MET A 357      -3.603 -11.290 -19.716  1.00  0.96           C  
ATOM   5510  C   MET A 357      -4.688 -11.575 -18.676  1.00  0.96           C  
ATOM   5511  O   MET A 357      -5.478 -12.512 -18.831  1.00  0.96           O  
ATOM   5512  CB  MET A 357      -2.590 -12.426 -19.696  1.00  0.96           C  
ATOM   5513  CG  MET A 357      -1.530 -12.342 -20.785  1.00  0.96           C  
ATOM   5514  SD  MET A 357      -0.356 -13.720 -20.753  1.00  0.96           S  
ATOM   5515  CE  MET A 357      -1.239 -15.012 -21.588  1.00  0.96           C  
ATOM   5516  H   MET A 357      -2.157  -9.977 -18.828  1.00  0.96           H  
ATOM   5517  HA  MET A 357      -4.081 -11.257 -20.694  1.00  0.96           H  
ATOM   5518 1HB  MET A 357      -2.084 -12.445 -18.724  1.00  0.96           H  
ATOM   5519 2HB  MET A 357      -3.106 -13.365 -19.817  1.00  0.96           H  
ATOM   5520 1HG  MET A 357      -2.012 -12.320 -21.763  1.00  0.96           H  
ATOM   5521 2HG  MET A 357      -0.968 -11.412 -20.659  1.00  0.96           H  
ATOM   5522 1HE  MET A 357      -0.627 -15.911 -21.629  1.00  0.96           H  
ATOM   5523 2HE  MET A 357      -2.152 -15.220 -21.076  1.00  0.96           H  
ATOM   5524 3HE  MET A 357      -1.470 -14.687 -22.604  1.00  0.96           H  
ATOM   5525  N   TRP A 358      -4.727 -10.744 -17.630  1.00  0.86           N  
ATOM   5526  CA  TRP A 358      -5.611 -10.913 -16.470  1.00  0.86           C  
ATOM   5527  C   TRP A 358      -7.027 -10.428 -16.696  1.00  0.86           C  
ATOM   5528  O   TRP A 358      -7.273  -9.483 -17.444  1.00  0.86           O  
ATOM   5529  CB  TRP A 358      -5.002 -10.186 -15.264  1.00  0.86           C  
ATOM   5530  CG  TRP A 358      -3.794 -10.872 -14.742  1.00  0.86           C  
ATOM   5531  CD1 TRP A 358      -2.634 -10.936 -15.367  1.00  0.86           C  
ATOM   5532  CD2 TRP A 358      -3.611 -11.559 -13.496  1.00  0.86           C  
ATOM   5533  NE1 TRP A 358      -1.705 -11.627 -14.621  1.00  0.86           N  
ATOM   5534  CE2 TRP A 358      -2.284 -12.015 -13.475  1.00  0.86           C  
ATOM   5535  CE3 TRP A 358      -4.434 -11.829 -12.429  1.00  0.86           C  
ATOM   5536  CZ2 TRP A 358      -1.774 -12.733 -12.419  1.00  0.86           C  
ATOM   5537  CZ3 TRP A 358      -3.927 -12.551 -11.393  1.00  0.86           C  
ATOM   5538  CH2 TRP A 358      -2.638 -12.991 -11.376  1.00  0.86           C  
ATOM   5539  H   TRP A 358      -4.076  -9.968 -17.622  1.00  0.86           H  
ATOM   5540  HA  TRP A 358      -5.667 -11.975 -16.241  1.00  0.86           H  
ATOM   5541 1HB  TRP A 358      -4.727  -9.167 -15.548  1.00  0.86           H  
ATOM   5542 2HB  TRP A 358      -5.742 -10.123 -14.465  1.00  0.86           H  
ATOM   5543  HD1 TRP A 358      -2.487 -10.509 -16.326  1.00  0.86           H  
ATOM   5544  HE1 TRP A 358      -0.748 -11.813 -14.899  1.00  0.86           H  
ATOM   5545  HE3 TRP A 358      -5.470 -11.488 -12.422  1.00  0.86           H  
ATOM   5546  HZ2 TRP A 358      -0.749 -13.094 -12.397  1.00  0.86           H  
ATOM   5547  HZ3 TRP A 358      -4.587 -12.764 -10.582  1.00  0.86           H  
ATOM   5548  HH2 TRP A 358      -2.291 -13.560 -10.522  1.00  0.86           H  
ATOM   5549  N   ILE A 359      -7.951 -11.096 -16.021  1.00  0.77           N  
ATOM   5550  CA  ILE A 359      -9.366 -10.793 -16.052  1.00  0.77           C  
ATOM   5551  C   ILE A 359      -9.829 -10.162 -14.773  1.00  0.77           C  
ATOM   5552  O   ILE A 359      -9.658 -10.734 -13.705  1.00  0.77           O  
ATOM   5553  CB  ILE A 359     -10.149 -12.095 -16.215  1.00  0.77           C  
ATOM   5554  CG1 ILE A 359      -9.738 -12.725 -17.482  1.00  0.77           C  
ATOM   5555  CG2 ILE A 359     -11.648 -11.822 -16.170  1.00  0.77           C  
ATOM   5556  CD1 ILE A 359     -10.202 -14.092 -17.617  1.00  0.77           C  
ATOM   5557  H   ILE A 359      -7.659 -11.881 -15.446  1.00  0.77           H  
ATOM   5558  HA  ILE A 359      -9.570 -10.111 -16.882  1.00  0.77           H  
ATOM   5559  HB  ILE A 359      -9.883 -12.787 -15.414  1.00  0.77           H  
ATOM   5560 1HG1 ILE A 359     -10.130 -12.136 -18.291  1.00  0.77           H  
ATOM   5561 2HG1 ILE A 359      -8.649 -12.730 -17.553  1.00  0.77           H  
ATOM   5562 1HG2 ILE A 359     -12.196 -12.752 -16.294  1.00  0.77           H  
ATOM   5563 2HG2 ILE A 359     -11.908 -11.379 -15.218  1.00  0.77           H  
ATOM   5564 3HG2 ILE A 359     -11.901 -11.130 -16.956  1.00  0.77           H  
ATOM   5565 1HD1 ILE A 359      -9.873 -14.461 -18.559  1.00  0.77           H  
ATOM   5566 2HD1 ILE A 359      -9.791 -14.700 -16.814  1.00  0.77           H  
ATOM   5567 3HD1 ILE A 359     -11.252 -14.107 -17.565  1.00  0.77           H  
ATOM   5568  N   THR A 360     -10.416  -8.991 -14.852  1.00  0.71           N  
ATOM   5569  CA  THR A 360     -10.924  -8.370 -13.643  1.00  0.71           C  
ATOM   5570  C   THR A 360     -12.334  -8.839 -13.341  1.00  0.71           C  
ATOM   5571  O   THR A 360     -13.034  -9.320 -14.236  1.00  0.71           O  
ATOM   5572  CB  THR A 360     -10.887  -6.857 -13.791  1.00  0.71           C  
ATOM   5573  OG1 THR A 360     -11.699  -6.486 -14.925  1.00  0.71           O  
ATOM   5574  CG2 THR A 360      -9.456  -6.396 -14.013  1.00  0.71           C  
ATOM   5575  H   THR A 360     -10.520  -8.517 -15.759  1.00  0.71           H  
ATOM   5576  HA  THR A 360     -10.288  -8.641 -12.809  1.00  0.71           H  
ATOM   5577  HB  THR A 360     -11.288  -6.392 -12.893  1.00  0.71           H  
ATOM   5578  HG1 THR A 360     -11.250  -6.829 -15.754  1.00  0.71           H  
ATOM   5579 1HG2 THR A 360      -9.436  -5.314 -14.127  1.00  0.71           H  
ATOM   5580 2HG2 THR A 360      -8.846  -6.686 -13.159  1.00  0.71           H  
ATOM   5581 3HG2 THR A 360      -9.062  -6.865 -14.920  1.00  0.71           H  
ATOM   5582  N   LYS A 361     -12.800  -8.603 -12.115  1.00  0.67           N  
ATOM   5583  CA  LYS A 361     -14.188  -8.915 -11.782  1.00  0.67           C  
ATOM   5584  C   LYS A 361     -15.121  -8.139 -12.692  1.00  0.67           C  
ATOM   5585  O   LYS A 361     -16.120  -8.673 -13.162  1.00  0.67           O  
ATOM   5586  CB  LYS A 361     -14.492  -8.577 -10.318  1.00  0.67           C  
ATOM   5587  CG  LYS A 361     -15.965  -8.821  -9.847  1.00  0.67           C  
ATOM   5588  CD  LYS A 361     -16.339 -10.290  -9.770  1.00  0.67           C  
ATOM   5589  CE  LYS A 361     -17.647 -10.518  -8.951  1.00  0.67           C  
ATOM   5590  NZ  LYS A 361     -18.894 -10.004  -9.632  1.00  0.67           N  
ATOM   5591  H   LYS A 361     -12.161  -8.256 -11.398  1.00  0.67           H  
ATOM   5592  HA  LYS A 361     -14.363  -9.977 -11.949  1.00  0.67           H  
ATOM   5593 1HB  LYS A 361     -13.838  -9.175  -9.675  1.00  0.67           H  
ATOM   5594 2HB  LYS A 361     -14.255  -7.531 -10.132  1.00  0.67           H  
ATOM   5595 1HG  LYS A 361     -16.106  -8.376  -8.864  1.00  0.67           H  
ATOM   5596 2HG  LYS A 361     -16.653  -8.331 -10.547  1.00  0.67           H  
ATOM   5597 1HD  LYS A 361     -16.471 -10.689 -10.780  1.00  0.67           H  
ATOM   5598 2HD  LYS A 361     -15.547 -10.825  -9.276  1.00  0.67           H  
ATOM   5599 1HE  LYS A 361     -17.768 -11.583  -8.768  1.00  0.67           H  
ATOM   5600 2HE  LYS A 361     -17.539 -10.011  -7.994  1.00  0.67           H  
ATOM   5601 1HZ  LYS A 361     -19.692 -10.176  -9.060  1.00  0.67           H  
ATOM   5602 2HZ  LYS A 361     -18.866  -9.006  -9.854  1.00  0.67           H  
ATOM   5603 3HZ  LYS A 361     -19.041 -10.460 -10.536  1.00  0.67           H  
ATOM   5604  N   GLN A 362     -14.776  -6.883 -12.983  1.00  0.64           N  
ATOM   5605  CA  GLN A 362     -15.632  -6.072 -13.834  1.00  0.64           C  
ATOM   5606  C   GLN A 362     -15.729  -6.686 -15.230  1.00  0.64           C  
ATOM   5607  O   GLN A 362     -16.830  -6.853 -15.752  1.00  0.64           O  
ATOM   5608  CB  GLN A 362     -15.088  -4.645 -13.929  1.00  0.64           C  
ATOM   5609  CG  GLN A 362     -15.978  -3.661 -14.686  1.00  0.64           C  
ATOM   5610  CD  GLN A 362     -17.291  -3.365 -13.960  1.00  0.64           C  
ATOM   5611  OE1 GLN A 362     -17.349  -3.404 -12.724  1.00  0.64           O  
ATOM   5612  NE2 GLN A 362     -18.339  -3.051 -14.716  1.00  0.64           N  
ATOM   5613  H   GLN A 362     -13.928  -6.496 -12.597  1.00  0.64           H  
ATOM   5614  HA  GLN A 362     -16.633  -6.048 -13.402  1.00  0.64           H  
ATOM   5615 1HB  GLN A 362     -14.928  -4.251 -12.926  1.00  0.64           H  
ATOM   5616 2HB  GLN A 362     -14.118  -4.666 -14.429  1.00  0.64           H  
ATOM   5617 1HG  GLN A 362     -15.441  -2.725 -14.820  1.00  0.64           H  
ATOM   5618 2HG  GLN A 362     -16.220  -4.091 -15.664  1.00  0.64           H  
ATOM   5619 1HE2 GLN A 362     -19.219  -2.839 -14.295  1.00  0.64           H  
ATOM   5620 2HE2 GLN A 362     -18.241  -3.019 -15.739  1.00  0.64           H  
ATOM   5621  N   GLU A 363     -14.591  -7.096 -15.811  1.00  0.63           N  
ATOM   5622  CA  GLU A 363     -14.651  -7.696 -17.148  1.00  0.63           C  
ATOM   5623  C   GLU A 363     -15.446  -8.980 -17.140  1.00  0.63           C  
ATOM   5624  O   GLU A 363     -16.244  -9.227 -18.047  1.00  0.63           O  
ATOM   5625  CB  GLU A 363     -13.242  -7.974 -17.662  1.00  0.63           C  
ATOM   5626  CG  GLU A 363     -12.492  -6.720 -18.067  1.00  0.63           C  
ATOM   5627  CD  GLU A 363     -11.052  -6.955 -18.247  1.00  0.63           C  
ATOM   5628  OE1 GLU A 363     -10.480  -7.535 -17.344  1.00  0.63           O  
ATOM   5629  OE2 GLU A 363     -10.508  -6.590 -19.270  1.00  0.63           O  
ATOM   5630  H   GLU A 363     -13.690  -6.965 -15.351  1.00  0.63           H  
ATOM   5631  HA  GLU A 363     -15.140  -6.992 -17.819  1.00  0.63           H  
ATOM   5632 1HB  GLU A 363     -12.667  -8.482 -16.885  1.00  0.63           H  
ATOM   5633 2HB  GLU A 363     -13.291  -8.641 -18.523  1.00  0.63           H  
ATOM   5634 1HG  GLU A 363     -12.908  -6.352 -19.004  1.00  0.63           H  
ATOM   5635 2HG  GLU A 363     -12.647  -5.953 -17.309  1.00  0.63           H  
ATOM   5636  N   TYR A 364     -15.280  -9.776 -16.095  1.00  0.63           N  
ATOM   5637  CA  TYR A 364     -16.045 -10.993 -15.978  1.00  0.63           C  
ATOM   5638  C   TYR A 364     -17.532 -10.670 -15.952  1.00  0.63           C  
ATOM   5639  O   TYR A 364     -18.312 -11.239 -16.711  1.00  0.63           O  
ATOM   5640  CB  TYR A 364     -15.659 -11.776 -14.737  1.00  0.63           C  
ATOM   5641  CG  TYR A 364     -16.520 -12.981 -14.551  1.00  0.63           C  
ATOM   5642  CD1 TYR A 364     -16.250 -14.160 -15.213  1.00  0.63           C  
ATOM   5643  CD2 TYR A 364     -17.626 -12.886 -13.744  1.00  0.63           C  
ATOM   5644  CE1 TYR A 364     -17.081 -15.228 -15.068  1.00  0.63           C  
ATOM   5645  CE2 TYR A 364     -18.462 -13.953 -13.608  1.00  0.63           C  
ATOM   5646  CZ  TYR A 364     -18.195 -15.114 -14.271  1.00  0.63           C  
ATOM   5647  OH  TYR A 364     -19.044 -16.156 -14.141  1.00  0.63           O  
ATOM   5648  H   TYR A 364     -14.600  -9.532 -15.373  1.00  0.63           H  
ATOM   5649  HA  TYR A 364     -15.856 -11.607 -16.855  1.00  0.63           H  
ATOM   5650 1HB  TYR A 364     -14.631 -12.087 -14.834  1.00  0.63           H  
ATOM   5651 2HB  TYR A 364     -15.739 -11.149 -13.850  1.00  0.63           H  
ATOM   5652  HD1 TYR A 364     -15.387 -14.246 -15.836  1.00  0.63           H  
ATOM   5653  HD2 TYR A 364     -17.846 -11.949 -13.224  1.00  0.63           H  
ATOM   5654  HE1 TYR A 364     -16.865 -16.155 -15.581  1.00  0.63           H  
ATOM   5655  HE2 TYR A 364     -19.349 -13.874 -12.974  1.00  0.63           H  
ATOM   5656  HH  TYR A 364     -18.695 -16.914 -14.608  1.00  0.63           H  
ATOM   5657  N   ASP A 365     -17.940  -9.738 -15.093  1.00  0.65           N  
ATOM   5658  CA  ASP A 365     -19.350  -9.388 -14.998  1.00  0.65           C  
ATOM   5659  C   ASP A 365     -19.924  -8.840 -16.317  1.00  0.65           C  
ATOM   5660  O   ASP A 365     -21.078  -9.121 -16.651  1.00  0.65           O  
ATOM   5661  CB  ASP A 365     -19.580  -8.366 -13.871  1.00  0.65           C  
ATOM   5662  CG  ASP A 365     -19.464  -8.955 -12.430  1.00  0.65           C  
ATOM   5663  OD1 ASP A 365     -19.448 -10.160 -12.261  1.00  0.65           O  
ATOM   5664  OD2 ASP A 365     -19.403  -8.195 -11.468  1.00  0.65           O  
ATOM   5665  H   ASP A 365     -17.262  -9.275 -14.487  1.00  0.65           H  
ATOM   5666  HA  ASP A 365     -19.900 -10.294 -14.748  1.00  0.65           H  
ATOM   5667 1HB  ASP A 365     -18.839  -7.565 -13.972  1.00  0.65           H  
ATOM   5668 2HB  ASP A 365     -20.562  -7.913 -13.989  1.00  0.65           H  
ATOM   5669  N   GLU A 366     -19.129  -8.074 -17.074  1.00  0.67           N  
ATOM   5670  CA  GLU A 366     -19.613  -7.497 -18.331  1.00  0.67           C  
ATOM   5671  C   GLU A 366     -19.661  -8.491 -19.498  1.00  0.67           C  
ATOM   5672  O   GLU A 366     -20.618  -8.496 -20.275  1.00  0.67           O  
ATOM   5673  CB  GLU A 366     -18.729  -6.315 -18.755  1.00  0.67           C  
ATOM   5674  CG  GLU A 366     -18.801  -5.085 -17.846  1.00  0.67           C  
ATOM   5675  CD  GLU A 366     -17.910  -3.947 -18.312  1.00  0.67           C  
ATOM   5676  OE1 GLU A 366     -17.270  -4.082 -19.332  1.00  0.67           O  
ATOM   5677  OE2 GLU A 366     -17.838  -2.957 -17.613  1.00  0.67           O  
ATOM   5678  H   GLU A 366     -18.187  -7.855 -16.747  1.00  0.67           H  
ATOM   5679  HA  GLU A 366     -20.624  -7.131 -18.162  1.00  0.67           H  
ATOM   5680 1HB  GLU A 366     -17.687  -6.644 -18.773  1.00  0.67           H  
ATOM   5681 2HB  GLU A 366     -18.993  -6.009 -19.765  1.00  0.67           H  
ATOM   5682 1HG  GLU A 366     -19.831  -4.733 -17.818  1.00  0.67           H  
ATOM   5683 2HG  GLU A 366     -18.524  -5.370 -16.836  1.00  0.67           H  
ATOM   5684  N   ALA A 367     -18.614  -9.307 -19.642  1.00  0.70           N  
ATOM   5685  CA  ALA A 367     -18.508 -10.264 -20.741  1.00  0.70           C  
ATOM   5686  C   ALA A 367     -19.159 -11.605 -20.424  1.00  0.70           C  
ATOM   5687  O   ALA A 367     -19.659 -12.288 -21.320  1.00  0.70           O  
ATOM   5688  CB  ALA A 367     -17.052 -10.500 -21.078  1.00  0.70           C  
ATOM   5689  H   ALA A 367     -17.849  -9.254 -18.972  1.00  0.70           H  
ATOM   5690  HA  ALA A 367     -19.016  -9.839 -21.605  1.00  0.70           H  
ATOM   5691 1HB  ALA A 367     -16.976 -11.193 -21.909  1.00  0.70           H  
ATOM   5692 2HB  ALA A 367     -16.577  -9.558 -21.336  1.00  0.70           H  
ATOM   5693 3HB  ALA A 367     -16.560 -10.927 -20.202  1.00  0.70           H  
ATOM   5694  N   GLY A 368     -19.117 -11.996 -19.158  1.00  0.73           N  
ATOM   5695  CA  GLY A 368     -19.597 -13.285 -18.712  1.00  0.73           C  
ATOM   5696  C   GLY A 368     -18.485 -14.329 -18.835  1.00  0.73           C  
ATOM   5697  O   GLY A 368     -17.394 -14.039 -19.347  1.00  0.73           O  
ATOM   5698  H   GLY A 368     -18.724 -11.388 -18.449  1.00  0.73           H  
ATOM   5699 1HA  GLY A 368     -19.920 -13.198 -17.673  1.00  0.73           H  
ATOM   5700 2HA  GLY A 368     -20.461 -13.562 -19.310  1.00  0.73           H  
ATOM   5701  N   PRO A 369     -18.762 -15.584 -18.473  1.00  0.76           N  
ATOM   5702  CA  PRO A 369     -17.825 -16.688 -18.409  1.00  0.76           C  
ATOM   5703  C   PRO A 369     -17.443 -17.255 -19.765  1.00  0.76           C  
ATOM   5704  O   PRO A 369     -17.722 -18.404 -20.067  1.00  0.76           O  
ATOM   5705  CB  PRO A 369     -18.601 -17.705 -17.574  1.00  0.76           C  
ATOM   5706  CG  PRO A 369     -20.044 -17.449 -17.926  1.00  0.76           C  
ATOM   5707  CD  PRO A 369     -20.137 -15.941 -18.088  1.00  0.76           C  
ATOM   5708  HA  PRO A 369     -16.922 -16.360 -17.876  1.00  0.76           H  
ATOM   5709 1HB  PRO A 369     -18.286 -18.719 -17.841  1.00  0.76           H  
ATOM   5710 2HB  PRO A 369     -18.388 -17.583 -16.511  1.00  0.76           H  
ATOM   5711 1HG  PRO A 369     -20.307 -17.993 -18.846  1.00  0.76           H  
ATOM   5712 2HG  PRO A 369     -20.703 -17.834 -17.129  1.00  0.76           H  
ATOM   5713 1HD  PRO A 369     -20.851 -15.713 -18.890  1.00  0.76           H  
ATOM   5714 2HD  PRO A 369     -20.410 -15.467 -17.130  1.00  0.76           H  
ATOM   5715  N   SER A 370     -16.842 -16.403 -20.582  1.00  0.78           N  
ATOM   5716  CA  SER A 370     -16.255 -16.741 -21.869  1.00  0.78           C  
ATOM   5717  C   SER A 370     -14.968 -15.938 -21.914  1.00  0.78           C  
ATOM   5718  O   SER A 370     -14.078 -16.129 -22.754  1.00  0.78           O  
ATOM   5719  CB  SER A 370     -17.168 -16.366 -23.010  1.00  0.78           C  
ATOM   5720  OG  SER A 370     -17.349 -14.980 -23.082  1.00  0.78           O  
ATOM   5721  H   SER A 370     -16.744 -15.451 -20.257  1.00  0.78           H  
ATOM   5722  HA  SER A 370     -16.024 -17.810 -21.907  1.00  0.78           H  
ATOM   5723 1HB  SER A 370     -16.752 -16.733 -23.947  1.00  0.78           H  
ATOM   5724 2HB  SER A 370     -18.133 -16.852 -22.868  1.00  0.78           H  
ATOM   5725  HG  SER A 370     -17.610 -14.697 -22.197  1.00  0.78           H  
ATOM   5726  N   ILE A 371     -14.865 -15.061 -20.922  1.00  0.80           N  
ATOM   5727  CA  ILE A 371     -13.753 -14.153 -20.762  1.00  0.80           C  
ATOM   5728  C   ILE A 371     -12.417 -14.878 -20.617  1.00  0.80           C  
ATOM   5729  O   ILE A 371     -11.390 -14.367 -21.045  1.00  0.80           O  
ATOM   5730  CB  ILE A 371     -14.051 -13.235 -19.573  1.00  0.80           C  
ATOM   5731  CG1 ILE A 371     -13.054 -12.101 -19.512  1.00  0.80           C  
ATOM   5732  CG2 ILE A 371     -14.161 -14.017 -18.290  1.00  0.80           C  
ATOM   5733  CD1 ILE A 371     -13.112 -11.152 -20.672  1.00  0.80           C  
ATOM   5734  H   ILE A 371     -15.645 -14.962 -20.276  1.00  0.80           H  
ATOM   5735  HA  ILE A 371     -13.704 -13.526 -21.646  1.00  0.80           H  
ATOM   5736  HB  ILE A 371     -15.020 -12.763 -19.740  1.00  0.80           H  
ATOM   5737 1HG1 ILE A 371     -13.253 -11.530 -18.623  1.00  0.80           H  
ATOM   5738 2HG1 ILE A 371     -12.060 -12.514 -19.462  1.00  0.80           H  
ATOM   5739 1HG2 ILE A 371     -14.406 -13.327 -17.504  1.00  0.80           H  
ATOM   5740 2HG2 ILE A 371     -14.948 -14.762 -18.389  1.00  0.80           H  
ATOM   5741 3HG2 ILE A 371     -13.253 -14.504 -18.058  1.00  0.80           H  
ATOM   5742 1HD1 ILE A 371     -12.369 -10.364 -20.533  1.00  0.80           H  
ATOM   5743 2HD1 ILE A 371     -12.907 -11.689 -21.594  1.00  0.80           H  
ATOM   5744 3HD1 ILE A 371     -14.100 -10.709 -20.721  1.00  0.80           H  
ATOM   5745  N   VAL A 372     -12.439 -16.094 -20.079  1.00  0.83           N  
ATOM   5746  CA  VAL A 372     -11.241 -16.912 -19.878  1.00  0.83           C  
ATOM   5747  C   VAL A 372     -10.676 -17.502 -21.165  1.00  0.83           C  
ATOM   5748  O   VAL A 372      -9.637 -18.178 -21.155  1.00  0.83           O  
ATOM   5749  CB  VAL A 372     -11.564 -18.052 -18.970  1.00  0.83           C  
ATOM   5750  CG1 VAL A 372     -12.054 -17.573 -17.704  1.00  0.83           C  
ATOM   5751  CG2 VAL A 372     -12.571 -18.924 -19.617  1.00  0.83           C  
ATOM   5752  H   VAL A 372     -13.330 -16.457 -19.772  1.00  0.83           H  
ATOM   5753  HA  VAL A 372     -10.471 -16.306 -19.428  1.00  0.83           H  
ATOM   5754  HB  VAL A 372     -10.678 -18.592 -18.774  1.00  0.83           H  
ATOM   5755 1HG1 VAL A 372     -12.263 -18.443 -17.112  1.00  0.83           H  
ATOM   5756 2HG1 VAL A 372     -11.303 -16.949 -17.216  1.00  0.83           H  
ATOM   5757 3HG1 VAL A 372     -12.967 -17.003 -17.851  1.00  0.83           H  
ATOM   5758 1HG2 VAL A 372     -12.784 -19.749 -18.963  1.00  0.83           H  
ATOM   5759 2HG2 VAL A 372     -13.475 -18.348 -19.801  1.00  0.83           H  
ATOM   5760 3HG2 VAL A 372     -12.191 -19.311 -20.556  1.00  0.83           H  
ATOM   5761  N   HIS A 373     -11.443 -17.364 -22.243  1.00  0.87           N  
ATOM   5762  CA  HIS A 373     -11.064 -17.807 -23.565  1.00  0.87           C  
ATOM   5763  C   HIS A 373     -10.525 -16.576 -24.298  1.00  0.87           C  
ATOM   5764  O   HIS A 373      -9.495 -16.631 -24.972  1.00  0.87           O  
ATOM   5765  CB  HIS A 373     -12.261 -18.429 -24.286  1.00  0.87           C  
ATOM   5766  CG  HIS A 373     -11.933 -19.054 -25.612  1.00  0.87           C  
ATOM   5767  ND1 HIS A 373     -11.068 -20.126 -25.739  1.00  0.87           N  
ATOM   5768  CD2 HIS A 373     -12.363 -18.768 -26.863  1.00  0.87           C  
ATOM   5769  CE1 HIS A 373     -10.982 -20.469 -27.012  1.00  0.87           C  
ATOM   5770  NE2 HIS A 373     -11.757 -19.662 -27.714  1.00  0.87           N  
ATOM   5771  H   HIS A 373     -12.320 -16.859 -22.165  1.00  0.87           H  
ATOM   5772  HA  HIS A 373     -10.268 -18.547 -23.507  1.00  0.87           H  
ATOM   5773 1HB  HIS A 373     -12.710 -19.183 -23.645  1.00  0.87           H  
ATOM   5774 2HB  HIS A 373     -13.013 -17.665 -24.458  1.00  0.87           H  
ATOM   5775  HD2 HIS A 373     -13.061 -17.978 -27.140  1.00  0.87           H  
ATOM   5776  HE1 HIS A 373     -10.376 -21.281 -27.414  1.00  0.87           H  
ATOM   5777  HE2 HIS A 373     -11.888 -19.693 -28.716  1.00  0.87           H  
ATOM   5778  N   ARG A 374     -11.259 -15.458 -24.169  1.00  0.95           N  
ATOM   5779  CA  ARG A 374     -10.888 -14.187 -24.803  1.00  0.95           C  
ATOM   5780  C   ARG A 374      -9.567 -13.624 -24.242  1.00  0.95           C  
ATOM   5781  O   ARG A 374      -8.768 -13.017 -24.961  1.00  0.95           O  
ATOM   5782  CB  ARG A 374     -11.972 -13.148 -24.562  1.00  0.95           C  
ATOM   5783  CG  ARG A 374     -13.294 -13.381 -25.279  1.00  0.95           C  
ATOM   5784  CD  ARG A 374     -14.295 -12.317 -24.933  1.00  0.95           C  
ATOM   5785  NE  ARG A 374     -15.576 -12.528 -25.595  1.00  0.95           N  
ATOM   5786  CZ  ARG A 374     -16.659 -11.732 -25.452  1.00  0.95           C  
ATOM   5787  NH1 ARG A 374     -16.598 -10.664 -24.686  1.00  0.95           N  
ATOM   5788  NH2 ARG A 374     -17.780 -12.024 -26.086  1.00  0.95           N  
ATOM   5789  H   ARG A 374     -12.112 -15.507 -23.613  1.00  0.95           H  
ATOM   5790  HA  ARG A 374     -10.775 -14.354 -25.873  1.00  0.95           H  
ATOM   5791 1HB  ARG A 374     -12.181 -13.108 -23.498  1.00  0.95           H  
ATOM   5792 2HB  ARG A 374     -11.602 -12.167 -24.854  1.00  0.95           H  
ATOM   5793 1HG  ARG A 374     -13.135 -13.374 -26.357  1.00  0.95           H  
ATOM   5794 2HG  ARG A 374     -13.702 -14.349 -24.973  1.00  0.95           H  
ATOM   5795 1HD  ARG A 374     -14.467 -12.325 -23.855  1.00  0.95           H  
ATOM   5796 2HD  ARG A 374     -13.912 -11.344 -25.232  1.00  0.95           H  
ATOM   5797  HE  ARG A 374     -15.667 -13.340 -26.192  1.00  0.95           H  
ATOM   5798 1HH1 ARG A 374     -15.740 -10.436 -24.209  1.00  0.95           H  
ATOM   5799 2HH1 ARG A 374     -17.409 -10.072 -24.583  1.00  0.95           H  
ATOM   5800 1HH2 ARG A 374     -17.828 -12.845 -26.675  1.00  0.95           H  
ATOM   5801 2HH2 ARG A 374     -18.590 -11.433 -25.976  1.00  0.95           H  
ATOM   5802  N   LYS A 375      -9.367 -13.829 -22.943  1.00  1.05           N  
ATOM   5803  CA  LYS A 375      -8.207 -13.396 -22.174  1.00  1.05           C  
ATOM   5804  C   LYS A 375      -7.442 -14.636 -21.728  1.00  1.05           C  
ATOM   5805  O   LYS A 375      -7.767 -15.738 -22.157  1.00  1.05           O  
ATOM   5806  CB  LYS A 375      -8.627 -12.580 -20.962  1.00  1.05           C  
ATOM   5807  CG  LYS A 375      -9.459 -11.338 -21.255  1.00  1.05           C  
ATOM   5808  CD  LYS A 375      -8.678 -10.279 -22.010  1.00  1.05           C  
ATOM   5809  CE  LYS A 375      -9.512  -9.008 -22.178  1.00  1.05           C  
ATOM   5810  NZ  LYS A 375      -8.783  -7.962 -22.945  1.00  1.05           N  
ATOM   5811  H   LYS A 375     -10.097 -14.303 -22.418  1.00  1.05           H  
ATOM   5812  HA  LYS A 375      -7.555 -12.796 -22.808  1.00  1.05           H  
ATOM   5813 1HB  LYS A 375      -9.213 -13.210 -20.323  1.00  1.05           H  
ATOM   5814 2HB  LYS A 375      -7.749 -12.265 -20.395  1.00  1.05           H  
ATOM   5815 1HG  LYS A 375     -10.331 -11.630 -21.839  1.00  1.05           H  
ATOM   5816 2HG  LYS A 375      -9.801 -10.907 -20.315  1.00  1.05           H  
ATOM   5817 1HD  LYS A 375      -7.763 -10.038 -21.459  1.00  1.05           H  
ATOM   5818 2HD  LYS A 375      -8.401 -10.663 -22.994  1.00  1.05           H  
ATOM   5819 1HE  LYS A 375     -10.432  -9.258 -22.707  1.00  1.05           H  
ATOM   5820 2HE  LYS A 375      -9.768  -8.611 -21.191  1.00  1.05           H  
ATOM   5821 1HZ  LYS A 375      -9.367  -7.142 -23.036  1.00  1.05           H  
ATOM   5822 2HZ  LYS A 375      -7.933  -7.717 -22.450  1.00  1.05           H  
ATOM   5823 3HZ  LYS A 375      -8.550  -8.316 -23.862  1.00  1.05           H  
ATOM   5824  N   CYS A 376      -6.375 -14.452 -20.946  1.00  1.18           N  
ATOM   5825  CA  CYS A 376      -5.524 -15.532 -20.444  1.00  1.18           C  
ATOM   5826  C   CYS A 376      -4.734 -16.341 -21.480  1.00  1.18           C  
ATOM   5827  O   CYS A 376      -4.222 -17.412 -21.153  1.00  1.18           O  
ATOM   5828  CB  CYS A 376      -6.354 -16.548 -19.643  1.00  1.18           C  
ATOM   5829  SG  CYS A 376      -7.218 -15.873 -18.208  1.00  1.18           S  
ATOM   5830  H   CYS A 376      -6.140 -13.522 -20.601  1.00  1.18           H  
ATOM   5831  HA  CYS A 376      -4.819 -15.069 -19.770  1.00  1.18           H  
ATOM   5832 1HB  CYS A 376      -7.087 -17.043 -20.279  1.00  1.18           H  
ATOM   5833 2HB  CYS A 376      -5.689 -17.323 -19.286  1.00  1.18           H  
ATOM   5834  HG  CYS A 376      -8.039 -15.079 -18.890  1.00  1.18           H  
ATOM   5835  N   PHE A 377      -4.569 -15.818 -22.692  1.00  1.33           N  
ATOM   5836  CA  PHE A 377      -3.755 -16.495 -23.698  1.00  1.33           C  
ATOM   5837  C   PHE A 377      -3.554 -15.563 -24.891  1.00  1.33           C  
ATOM   5838  O   PHE A 377      -2.748 -14.626 -24.829  1.00  1.33           O  
ATOM   5839  OXT PHE A 377      -4.218 -15.732 -25.911  1.00  1.33           O  
ATOM   5840  CB  PHE A 377      -4.395 -17.826 -24.140  1.00  1.33           C  
ATOM   5841  CG  PHE A 377      -3.454 -18.794 -24.883  1.00  1.33           C  
ATOM   5842  CD1 PHE A 377      -2.493 -19.519 -24.168  1.00  1.33           C  
ATOM   5843  CD2 PHE A 377      -3.550 -19.015 -26.252  1.00  1.33           C  
ATOM   5844  CE1 PHE A 377      -1.653 -20.427 -24.808  1.00  1.33           C  
ATOM   5845  CE2 PHE A 377      -2.710 -19.930 -26.887  1.00  1.33           C  
ATOM   5846  CZ  PHE A 377      -1.768 -20.634 -26.163  1.00  1.33           C  
ATOM   5847  H   PHE A 377      -5.029 -14.946 -22.913  1.00  1.33           H  
ATOM   5848  HA  PHE A 377      -2.783 -16.725 -23.268  1.00  1.33           H  
ATOM   5849 1HB  PHE A 377      -4.806 -18.356 -23.289  1.00  1.33           H  
ATOM   5850 2HB  PHE A 377      -5.233 -17.605 -24.800  1.00  1.33           H  
ATOM   5851  HD1 PHE A 377      -2.408 -19.361 -23.090  1.00  1.33           H  
ATOM   5852  HD2 PHE A 377      -4.297 -18.469 -26.829  1.00  1.33           H  
ATOM   5853  HE1 PHE A 377      -0.910 -20.969 -24.241  1.00  1.33           H  
ATOM   5854  HE2 PHE A 377      -2.797 -20.096 -27.962  1.00  1.33           H  
ATOM   5855  HZ  PHE A 377      -1.119 -21.344 -26.668  1.00  1.33           H  
TER    5856
ENDMDL

REMARK ID 694726 MODEL 5 Actin alpha 1 Homo sapiens_mut
PFRMAT TS
TARGET Actin alpha 1 Homo sapiens_mut
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      -1.233   1.505   0.142  1.00  9.61           N  
ATOM      2  CA  MET A   1      -0.117   0.715   0.645  1.00  9.61           C  
ATOM      3  C   MET A   1       1.226   1.368   0.382  1.00  9.61           C  
ATOM      4  O   MET A   1       1.529   1.786  -0.735  1.00  9.61           O  
ATOM      5  CB  MET A   1      -0.136  -0.696   0.061  1.00  9.61           C  
ATOM      6  CG  MET A   1       1.020  -1.576   0.551  1.00  9.61           C  
ATOM      7  SD  MET A   1       0.967  -1.914   2.326  1.00  9.61           S  
ATOM      8  CE  MET A   1       2.703  -2.255   2.645  1.00  9.61           C  
ATOM      9 1H   MET A   1      -2.093   1.184   0.563  1.00  9.61           H  
ATOM     10 2H   MET A   1      -1.084   2.476   0.375  1.00  9.61           H  
ATOM     11 3H   MET A   1      -1.289   1.404  -0.861  1.00  9.61           H  
ATOM     12  HA  MET A   1      -0.226   0.630   1.725  1.00  9.61           H  
ATOM     13 1HB  MET A   1      -1.071  -1.189   0.317  1.00  9.61           H  
ATOM     14 2HB  MET A   1      -0.077  -0.642  -1.027  1.00  9.61           H  
ATOM     15 1HG  MET A   1       0.989  -2.527   0.023  1.00  9.61           H  
ATOM     16 2HG  MET A   1       1.969  -1.101   0.318  1.00  9.61           H  
ATOM     17 1HE  MET A   1       2.850  -2.482   3.703  1.00  9.61           H  
ATOM     18 2HE  MET A   1       3.030  -3.103   2.045  1.00  9.61           H  
ATOM     19 3HE  MET A   1       3.302  -1.383   2.383  1.00  9.61           H  
ATOM     20  N   CYS A   2       2.030   1.461   1.431  1.00  8.95           N  
ATOM     21  CA  CYS A   2       3.376   2.010   1.338  1.00  8.95           C  
ATOM     22  C   CYS A   2       4.234   1.217   0.374  1.00  8.95           C  
ATOM     23  O   CYS A   2       4.269  -0.014   0.428  1.00  8.95           O  
ATOM     24  CB  CYS A   2       4.078   1.993   2.688  1.00  8.95           C  
ATOM     25  SG  CYS A   2       5.755   2.652   2.609  1.00  8.95           S  
ATOM     26  H   CYS A   2       1.716   1.111   2.327  1.00  8.95           H  
ATOM     27  HA  CYS A   2       3.308   3.038   0.984  1.00  8.95           H  
ATOM     28 1HB  CYS A   2       3.513   2.577   3.412  1.00  8.95           H  
ATOM     29 2HB  CYS A   2       4.134   0.968   3.060  1.00  8.95           H  
ATOM     30  HG  CYS A   2       6.121   1.940   1.542  1.00  8.95           H  
ATOM     31  N   ASP A   3       4.959   1.894  -0.507  1.00  8.00           N  
ATOM     32  CA  ASP A   3       5.785   1.121  -1.417  1.00  8.00           C  
ATOM     33  C   ASP A   3       7.063   0.684  -0.734  1.00  8.00           C  
ATOM     34  O   ASP A   3       8.124   1.287  -0.887  1.00  8.00           O  
ATOM     35  CB  ASP A   3       6.135   1.897  -2.682  1.00  8.00           C  
ATOM     36  CG  ASP A   3       6.895   1.031  -3.714  1.00  8.00           C  
ATOM     37  OD1 ASP A   3       7.378  -0.044  -3.361  1.00  8.00           O  
ATOM     38  OD2 ASP A   3       6.988   1.454  -4.847  1.00  8.00           O  
ATOM     39  H   ASP A   3       4.923   2.903  -0.552  1.00  8.00           H  
ATOM     40  HA  ASP A   3       5.232   0.229  -1.712  1.00  8.00           H  
ATOM     41 1HB  ASP A   3       5.222   2.280  -3.144  1.00  8.00           H  
ATOM     42 2HB  ASP A   3       6.760   2.754  -2.422  1.00  8.00           H  
ATOM     43  N   GLU A   4       6.964  -0.441  -0.054  1.00  6.72           N  
ATOM     44  CA  GLU A   4       8.058  -0.986   0.732  1.00  6.72           C  
ATOM     45  C   GLU A   4       9.063  -1.716  -0.156  1.00  6.72           C  
ATOM     46  O   GLU A   4      10.052  -2.261   0.339  1.00  6.72           O  
ATOM     47  CB  GLU A   4       7.521  -1.936   1.810  1.00  6.72           C  
ATOM     48  CG  GLU A   4       6.670  -1.263   2.900  1.00  6.72           C  
ATOM     49  CD  GLU A   4       6.146  -2.244   3.941  1.00  6.72           C  
ATOM     50  OE1 GLU A   4       6.414  -3.415   3.812  1.00  6.72           O  
ATOM     51  OE2 GLU A   4       5.488  -1.818   4.866  1.00  6.72           O  
ATOM     52  H   GLU A   4       6.037  -0.861  -0.012  1.00  6.72           H  
ATOM     53  HA  GLU A   4       8.574  -0.160   1.222  1.00  6.72           H  
ATOM     54 1HB  GLU A   4       6.908  -2.705   1.337  1.00  6.72           H  
ATOM     55 2HB  GLU A   4       8.356  -2.439   2.297  1.00  6.72           H  
ATOM     56 1HG  GLU A   4       7.266  -0.499   3.396  1.00  6.72           H  
ATOM     57 2HG  GLU A   4       5.830  -0.770   2.421  1.00  6.72           H  
ATOM     58  N   ASP A   5       8.783  -1.752  -1.465  1.00  5.22           N  
ATOM     59  CA  ASP A   5       9.632  -2.386  -2.449  1.00  5.22           C  
ATOM     60  C   ASP A   5      10.357  -1.326  -3.277  1.00  5.22           C  
ATOM     61  O   ASP A   5      10.955  -1.652  -4.308  1.00  5.22           O  
ATOM     62  CB  ASP A   5       8.811  -3.291  -3.375  1.00  5.22           C  
ATOM     63  CG  ASP A   5       8.195  -4.508  -2.665  1.00  5.22           C  
ATOM     64  OD1 ASP A   5       8.880  -5.124  -1.885  1.00  5.22           O  
ATOM     65  OD2 ASP A   5       7.052  -4.818  -2.921  1.00  5.22           O  
ATOM     66  H   ASP A   5       7.973  -1.244  -1.840  1.00  5.22           H  
ATOM     67  HA  ASP A   5      10.379  -2.988  -1.935  1.00  5.22           H  
ATOM     68 1HB  ASP A   5       8.006  -2.695  -3.821  1.00  5.22           H  
ATOM     69 2HB  ASP A   5       9.444  -3.642  -4.189  1.00  5.22           H  
ATOM     70  N   GLU A   6      10.349  -0.067  -2.810  1.00  3.77           N  
ATOM     71  CA  GLU A   6      11.001   1.001  -3.557  1.00  3.77           C  
ATOM     72  C   GLU A   6      12.394   0.570  -3.972  1.00  3.77           C  
ATOM     73  O   GLU A   6      13.192   0.110  -3.150  1.00  3.77           O  
ATOM     74  CB  GLU A   6      11.108   2.281  -2.714  1.00  3.77           C  
ATOM     75  CG  GLU A   6      11.695   3.493  -3.467  1.00  3.77           C  
ATOM     76  CD  GLU A   6      11.769   4.770  -2.636  1.00  3.77           C  
ATOM     77  OE1 GLU A   6      11.487   4.723  -1.463  1.00  3.77           O  
ATOM     78  OE2 GLU A   6      12.097   5.795  -3.191  1.00  3.77           O  
ATOM     79  H   GLU A   6       9.811   0.173  -1.976  1.00  3.77           H  
ATOM     80  HA  GLU A   6      10.412   1.208  -4.452  1.00  3.77           H  
ATOM     81 1HB  GLU A   6      10.114   2.556  -2.354  1.00  3.77           H  
ATOM     82 2HB  GLU A   6      11.731   2.090  -1.842  1.00  3.77           H  
ATOM     83 1HG  GLU A   6      12.704   3.240  -3.801  1.00  3.77           H  
ATOM     84 2HG  GLU A   6      11.089   3.677  -4.353  1.00  3.77           H  
ATOM     85  N   THR A   7      12.686   0.734  -5.254  1.00  2.59           N  
ATOM     86  CA  THR A   7      13.970   0.326  -5.792  1.00  2.59           C  
ATOM     87  C   THR A   7      15.145   1.026  -5.136  1.00  2.59           C  
ATOM     88  O   THR A   7      15.217   2.255  -5.123  1.00  2.59           O  
ATOM     89  CB  THR A   7      14.022   0.637  -7.299  1.00  2.59           C  
ATOM     90  OG1 THR A   7      12.965  -0.055  -7.975  1.00  2.59           O  
ATOM     91  CG2 THR A   7      15.353   0.247  -7.888  1.00  2.59           C  
ATOM     92  H   THR A   7      11.985   1.123  -5.866  1.00  2.59           H  
ATOM     93  HA  THR A   7      14.080  -0.749  -5.641  1.00  2.59           H  
ATOM     94  HB  THR A   7      13.882   1.707  -7.439  1.00  2.59           H  
ATOM     95  HG1 THR A   7      13.119  -1.005  -7.917  1.00  2.59           H  
ATOM     96 1HG2 THR A   7      15.363   0.495  -8.945  1.00  2.59           H  
ATOM     97 2HG2 THR A   7      16.149   0.786  -7.387  1.00  2.59           H  
ATOM     98 3HG2 THR A   7      15.503  -0.814  -7.766  1.00  2.59           H  
ATOM     99  N   GLY A   8      16.106   0.238  -4.666  1.00  1.76           N  
ATOM    100  CA  GLY A   8      17.325   0.790  -4.103  1.00  1.76           C  
ATOM    101  C   GLY A   8      18.483   0.336  -4.969  1.00  1.76           C  
ATOM    102  O   GLY A   8      18.277  -0.348  -5.967  1.00  1.76           O  
ATOM    103  H   GLY A   8      15.972  -0.762  -4.692  1.00  1.76           H  
ATOM    104 1HA  GLY A   8      17.275   1.878  -4.080  1.00  1.76           H  
ATOM    105 2HA  GLY A   8      17.457   0.438  -3.081  1.00  1.76           H  
ATOM    106  N   ALA A   9      19.696   0.679  -4.590  1.00  1.23           N  
ATOM    107  CA  ALA A   9      20.839   0.276  -5.392  1.00  1.23           C  
ATOM    108  C   ALA A   9      21.377  -1.073  -4.993  1.00  1.23           C  
ATOM    109  O   ALA A   9      21.192  -1.506  -3.854  1.00  1.23           O  
ATOM    110  CB  ALA A   9      21.959   1.296  -5.287  1.00  1.23           C  
ATOM    111  H   ALA A   9      19.832   1.238  -3.759  1.00  1.23           H  
ATOM    112  HA  ALA A   9      20.510   0.201  -6.423  1.00  1.23           H  
ATOM    113 1HB  ALA A   9      22.783   0.968  -5.927  1.00  1.23           H  
ATOM    114 2HB  ALA A   9      21.611   2.272  -5.613  1.00  1.23           H  
ATOM    115 3HB  ALA A   9      22.299   1.355  -4.265  1.00  1.23           H  
ATOM    116  N   LEU A  10      22.068  -1.708  -5.928  1.00  0.92           N  
ATOM    117  CA  LEU A  10      22.868  -2.887  -5.632  1.00  0.92           C  
ATOM    118  C   LEU A  10      24.257  -2.384  -5.319  1.00  0.92           C  
ATOM    119  O   LEU A  10      24.646  -1.330  -5.822  1.00  0.92           O  
ATOM    120  CB  LEU A  10      22.935  -3.883  -6.801  1.00  0.92           C  
ATOM    121  CG  LEU A  10      21.621  -4.514  -7.234  1.00  0.92           C  
ATOM    122  CD1 LEU A  10      21.855  -5.387  -8.484  1.00  0.92           C  
ATOM    123  CD2 LEU A  10      21.099  -5.347  -6.074  1.00  0.92           C  
ATOM    124  H   LEU A  10      22.086  -1.305  -6.866  1.00  0.92           H  
ATOM    125  HA  LEU A  10      22.471  -3.392  -4.758  1.00  0.92           H  
ATOM    126 1HB  LEU A  10      23.344  -3.364  -7.669  1.00  0.92           H  
ATOM    127 2HB  LEU A  10      23.620  -4.688  -6.526  1.00  0.92           H  
ATOM    128  HG  LEU A  10      20.903  -3.738  -7.483  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10      20.925  -5.843  -8.799  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10      22.242  -4.766  -9.296  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10      22.575  -6.166  -8.247  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10      20.164  -5.808  -6.341  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10      21.822  -6.120  -5.818  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10      20.953  -4.698  -5.216  1.00  0.92           H  
ATOM    135  N   VAL A  11      24.981  -3.105  -4.485  1.00  0.76           N  
ATOM    136  CA  VAL A  11      26.362  -2.751  -4.168  1.00  0.76           C  
ATOM    137  C   VAL A  11      27.308  -3.909  -4.496  1.00  0.76           C  
ATOM    138  O   VAL A  11      27.048  -5.055  -4.107  1.00  0.76           O  
ATOM    139  CB  VAL A  11      26.489  -2.366  -2.676  1.00  0.76           C  
ATOM    140  CG1 VAL A  11      27.926  -2.047  -2.336  1.00  0.76           C  
ATOM    141  CG2 VAL A  11      25.583  -1.178  -2.357  1.00  0.76           C  
ATOM    142  H   VAL A  11      24.561  -3.941  -4.080  1.00  0.76           H  
ATOM    143  HA  VAL A  11      26.649  -1.892  -4.769  1.00  0.76           H  
ATOM    144  HB  VAL A  11      26.188  -3.192  -2.085  1.00  0.76           H  
ATOM    145 1HG1 VAL A  11      28.001  -1.803  -1.274  1.00  0.76           H  
ATOM    146 2HG1 VAL A  11      28.559  -2.896  -2.549  1.00  0.76           H  
ATOM    147 3HG1 VAL A  11      28.245  -1.219  -2.929  1.00  0.76           H  
ATOM    148 1HG2 VAL A  11      25.680  -0.955  -1.312  1.00  0.76           H  
ATOM    149 2HG2 VAL A  11      25.873  -0.314  -2.943  1.00  0.76           H  
ATOM    150 3HG2 VAL A  11      24.551  -1.434  -2.579  1.00  0.76           H  
ATOM    151  N   CYS A  12      28.407  -3.618  -5.210  1.00  0.68           N  
ATOM    152  CA  CYS A  12      29.377  -4.661  -5.554  1.00  0.68           C  
ATOM    153  C   CYS A  12      30.844  -4.221  -5.433  1.00  0.68           C  
ATOM    154  O   CYS A  12      31.257  -3.230  -6.041  1.00  0.68           O  
ATOM    155  CB  CYS A  12      29.158  -5.151  -6.981  1.00  0.68           C  
ATOM    156  SG  CYS A  12      30.283  -6.488  -7.429  1.00  0.68           S  
ATOM    157  H   CYS A  12      28.543  -2.662  -5.534  1.00  0.68           H  
ATOM    158  HA  CYS A  12      29.215  -5.492  -4.881  1.00  0.68           H  
ATOM    159 1HB  CYS A  12      28.136  -5.516  -7.090  1.00  0.68           H  
ATOM    160 2HB  CYS A  12      29.300  -4.344  -7.674  1.00  0.68           H  
ATOM    161  HG  CYS A  12      30.205  -7.121  -6.250  1.00  0.68           H  
ATOM    162  N   ASP A  13      31.615  -4.991  -4.652  1.00  0.67           N  
ATOM    163  CA  ASP A  13      33.050  -4.755  -4.407  1.00  0.67           C  
ATOM    164  C   ASP A  13      33.872  -5.737  -5.249  1.00  0.67           C  
ATOM    165  O   ASP A  13      33.822  -6.952  -5.028  1.00  0.67           O  
ATOM    166  CB  ASP A  13      33.393  -4.889  -2.907  1.00  0.67           C  
ATOM    167  CG  ASP A  13      34.900  -4.476  -2.442  1.00  0.67           C  
ATOM    168  OD1 ASP A  13      35.666  -3.967  -3.227  1.00  0.67           O  
ATOM    169  OD2 ASP A  13      35.236  -4.764  -1.287  1.00  0.67           O  
ATOM    170  H   ASP A  13      31.170  -5.804  -4.226  1.00  0.67           H  
ATOM    171  HA  ASP A  13      33.303  -3.756  -4.744  1.00  0.67           H  
ATOM    172 1HB  ASP A  13      32.692  -4.279  -2.335  1.00  0.67           H  
ATOM    173 2HB  ASP A  13      33.228  -5.917  -2.619  1.00  0.67           H  
ATOM    174  N   ASN A  14      34.547  -5.229  -6.274  1.00  0.68           N  
ATOM    175  CA  ASN A  14      35.290  -6.068  -7.226  1.00  0.68           C  
ATOM    176  C   ASN A  14      36.768  -6.273  -6.843  1.00  0.68           C  
ATOM    177  O   ASN A  14      37.640  -5.598  -7.389  1.00  0.68           O  
ATOM    178  CB  ASN A  14      35.244  -5.423  -8.589  1.00  0.68           C  
ATOM    179  CG  ASN A  14      33.914  -5.369  -9.254  1.00  0.68           C  
ATOM    180  OD1 ASN A  14      33.156  -6.344  -9.305  1.00  0.68           O  
ATOM    181  ND2 ASN A  14      33.598  -4.202  -9.765  1.00  0.68           N  
ATOM    182  H   ASN A  14      34.583  -4.208  -6.380  1.00  0.68           H  
ATOM    183  HA  ASN A  14      34.820  -7.052  -7.262  1.00  0.68           H  
ATOM    184 1HB  ASN A  14      35.611  -4.392  -8.498  1.00  0.68           H  
ATOM    185 2HB  ASN A  14      35.911  -5.929  -9.236  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14      32.711  -4.059 -10.202  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14      34.257  -3.412  -9.708  1.00  0.68           H  
ATOM    188  N   GLY A  15      37.087  -7.151  -5.896  1.00  0.70           N  
ATOM    189  CA  GLY A  15      38.493  -7.233  -5.504  1.00  0.70           C  
ATOM    190  C   GLY A  15      39.323  -8.175  -6.383  1.00  0.70           C  
ATOM    191  O   GLY A  15      38.797  -8.853  -7.268  1.00  0.70           O  
ATOM    192  H   GLY A  15      36.403  -7.752  -5.428  1.00  0.70           H  
ATOM    193 1HA  GLY A  15      38.931  -6.236  -5.522  1.00  0.70           H  
ATOM    194 2HA  GLY A  15      38.540  -7.573  -4.470  1.00  0.70           H  
ATOM    195  N   SER A  16      40.630  -8.248  -6.076  1.00  0.71           N  
ATOM    196  CA  SER A  16      41.591  -9.128  -6.762  1.00  0.71           C  
ATOM    197  C   SER A  16      41.544 -10.538  -6.188  1.00  0.71           C  
ATOM    198  O   SER A  16      42.196 -11.461  -6.667  1.00  0.71           O  
ATOM    199  CB  SER A  16      42.981  -8.582  -6.604  1.00  0.71           C  
ATOM    200  OG  SER A  16      43.372  -8.649  -5.275  1.00  0.71           O  
ATOM    201  H   SER A  16      40.979  -7.646  -5.344  1.00  0.71           H  
ATOM    202  HA  SER A  16      41.333  -9.185  -7.817  1.00  0.71           H  
ATOM    203 1HB  SER A  16      43.666  -9.155  -7.224  1.00  0.71           H  
ATOM    204 2HB  SER A  16      43.005  -7.563  -6.941  1.00  0.71           H  
ATOM    205  HG  SER A  16      43.293  -9.584  -5.044  1.00  0.71           H  
ATOM    206  N   GLY A  17      40.804 -10.658  -5.107  1.00  0.72           N  
ATOM    207  CA  GLY A  17      40.594 -11.881  -4.373  1.00  0.72           C  
ATOM    208  C   GLY A  17      39.165 -12.286  -4.605  1.00  0.72           C  
ATOM    209  O   GLY A  17      38.874 -13.054  -5.519  1.00  0.72           O  
ATOM    210  H   GLY A  17      40.320  -9.834  -4.790  1.00  0.72           H  
ATOM    211 1HA  GLY A  17      41.278 -12.660  -4.713  1.00  0.72           H  
ATOM    212 2HA  GLY A  17      40.760 -11.715  -3.315  1.00  0.72           H  
ATOM    213  N   LEU A  18      38.292 -11.787  -3.736  1.00  0.72           N  
ATOM    214  CA  LEU A  18      36.857 -12.041  -3.754  1.00  0.72           C  
ATOM    215  C   LEU A  18      35.984 -10.876  -4.231  1.00  0.72           C  
ATOM    216  O   LEU A  18      36.312  -9.692  -4.045  1.00  0.72           O  
ATOM    217  CB  LEU A  18      36.409 -12.479  -2.363  1.00  0.72           C  
ATOM    218  CG  LEU A  18      36.552 -13.997  -2.006  1.00  0.72           C  
ATOM    219  CD1 LEU A  18      37.956 -14.512  -2.268  1.00  0.72           C  
ATOM    220  CD2 LEU A  18      36.242 -14.165  -0.550  1.00  0.72           C  
ATOM    221  H   LEU A  18      38.654 -11.183  -3.011  1.00  0.72           H  
ATOM    222  HA  LEU A  18      36.671 -12.851  -4.438  1.00  0.72           H  
ATOM    223 1HB  LEU A  18      36.970 -11.912  -1.624  1.00  0.72           H  
ATOM    224 2HB  LEU A  18      35.351 -12.224  -2.258  1.00  0.72           H  
ATOM    225  HG  LEU A  18      35.850 -14.576  -2.600  1.00  0.72           H  
ATOM    226 1HD1 LEU A  18      38.006 -15.564  -1.991  1.00  0.72           H  
ATOM    227 2HD1 LEU A  18      38.196 -14.419  -3.306  1.00  0.72           H  
ATOM    228 3HD1 LEU A  18      38.674 -13.944  -1.672  1.00  0.72           H  
ATOM    229 1HD2 LEU A  18      36.319 -15.218  -0.280  1.00  0.72           H  
ATOM    230 2HD2 LEU A  18      36.954 -13.585   0.039  1.00  0.72           H  
ATOM    231 3HD2 LEU A  18      35.250 -13.815  -0.348  1.00  0.72           H  
ATOM    232  N   VAL A  19      34.850 -11.257  -4.814  1.00  0.71           N  
ATOM    233  CA  VAL A  19      33.805 -10.344  -5.244  1.00  0.71           C  
ATOM    234  C   VAL A  19      32.687 -10.411  -4.218  1.00  0.71           C  
ATOM    235  O   VAL A  19      32.258 -11.500  -3.818  1.00  0.71           O  
ATOM    236  CB  VAL A  19      33.196 -10.756  -6.599  1.00  0.71           C  
ATOM    237  CG1 VAL A  19      32.096  -9.754  -7.026  1.00  0.71           C  
ATOM    238  CG2 VAL A  19      34.246 -10.884  -7.606  1.00  0.71           C  
ATOM    239  H   VAL A  19      34.688 -12.250  -4.942  1.00  0.71           H  
ATOM    240  HA  VAL A  19      34.202  -9.334  -5.298  1.00  0.71           H  
ATOM    241  HB  VAL A  19      32.720 -11.722  -6.476  1.00  0.71           H  
ATOM    242 1HG1 VAL A  19      31.654 -10.073  -7.970  1.00  0.71           H  
ATOM    243 2HG1 VAL A  19      31.315  -9.709  -6.269  1.00  0.71           H  
ATOM    244 3HG1 VAL A  19      32.540  -8.763  -7.149  1.00  0.71           H  
ATOM    245 1HG2 VAL A  19      33.810 -11.208  -8.530  1.00  0.71           H  
ATOM    246 2HG2 VAL A  19      34.750  -9.927  -7.747  1.00  0.71           H  
ATOM    247 3HG2 VAL A  19      34.943 -11.630  -7.253  1.00  0.71           H  
ATOM    248  N   LYS A  20      32.237  -9.258  -3.753  1.00  0.71           N  
ATOM    249  CA  LYS A  20      31.148  -9.266  -2.782  1.00  0.71           C  
ATOM    250  C   LYS A  20      29.976  -8.476  -3.342  1.00  0.71           C  
ATOM    251  O   LYS A  20      30.171  -7.401  -3.918  1.00  0.71           O  
ATOM    252  CB  LYS A  20      31.610  -8.646  -1.468  1.00  0.71           C  
ATOM    253  CG  LYS A  20      32.792  -9.351  -0.783  1.00  0.71           C  
ATOM    254  CD  LYS A  20      33.127  -8.688   0.550  1.00  0.71           C  
ATOM    255  CE  LYS A  20      33.704  -7.290   0.350  1.00  0.71           C  
ATOM    256  NZ  LYS A  20      35.069  -7.293  -0.224  1.00  0.71           N  
ATOM    257  H   LYS A  20      32.659  -8.390  -4.093  1.00  0.71           H  
ATOM    258  HA  LYS A  20      30.813 -10.288  -2.607  1.00  0.71           H  
ATOM    259 1HB  LYS A  20      31.888  -7.611  -1.635  1.00  0.71           H  
ATOM    260 2HB  LYS A  20      30.782  -8.642  -0.775  1.00  0.71           H  
ATOM    261 1HG  LYS A  20      32.544 -10.378  -0.607  1.00  0.71           H  
ATOM    262 2HG  LYS A  20      33.670  -9.311  -1.431  1.00  0.71           H  
ATOM    263 1HD  LYS A  20      32.225  -8.594   1.120  1.00  0.71           H  
ATOM    264 2HD  LYS A  20      33.835  -9.295   1.117  1.00  0.71           H  
ATOM    265 1HE  LYS A  20      33.054  -6.756  -0.332  1.00  0.71           H  
ATOM    266 2HE  LYS A  20      33.724  -6.762   1.302  1.00  0.71           H  
ATOM    267 1HZ  LYS A  20      35.343  -6.313  -0.363  1.00  0.71           H  
ATOM    268 2HZ  LYS A  20      35.728  -7.759   0.376  1.00  0.71           H  
ATOM    269 3HZ  LYS A  20      35.057  -7.748  -1.115  1.00  0.71           H  
ATOM    270  N   ALA A  21      28.749  -8.959  -3.134  1.00  0.71           N  
ATOM    271  CA  ALA A  21      27.602  -8.210  -3.633  1.00  0.71           C  
ATOM    272  C   ALA A  21      26.307  -8.418  -2.833  1.00  0.71           C  
ATOM    273  O   ALA A  21      26.090  -9.445  -2.190  1.00  0.71           O  
ATOM    274  CB  ALA A  21      27.368  -8.569  -5.082  1.00  0.71           C  
ATOM    275  H   ALA A  21      28.628  -9.866  -2.690  1.00  0.71           H  
ATOM    276  HA  ALA A  21      27.859  -7.168  -3.575  1.00  0.71           H  
ATOM    277 1HB  ALA A  21      26.567  -7.954  -5.456  1.00  0.71           H  
ATOM    278 2HB  ALA A  21      28.268  -8.373  -5.661  1.00  0.71           H  
ATOM    279 3HB  ALA A  21      27.105  -9.621  -5.164  1.00  0.71           H  
ATOM    280  N   GLY A  22      25.413  -7.435  -2.920  1.00  0.73           N  
ATOM    281  CA  GLY A  22      24.091  -7.485  -2.269  1.00  0.73           C  
ATOM    282  C   GLY A  22      23.349  -6.169  -2.470  1.00  0.73           C  
ATOM    283  O   GLY A  22      23.621  -5.450  -3.433  1.00  0.73           O  
ATOM    284  H   GLY A  22      25.697  -6.601  -3.438  1.00  0.73           H  
ATOM    285 1HA  GLY A  22      23.503  -8.300  -2.684  1.00  0.73           H  
ATOM    286 2HA  GLY A  22      24.209  -7.673  -1.203  1.00  0.73           H  
ATOM    287  N   PHE A  23      22.399  -5.841  -1.590  1.00  0.77           N  
ATOM    288  CA  PHE A  23      21.637  -4.603  -1.778  1.00  0.77           C  
ATOM    289  C   PHE A  23      22.136  -3.495  -0.868  1.00  0.77           C  
ATOM    290  O   PHE A  23      22.599  -3.745   0.235  1.00  0.77           O  
ATOM    291  CB  PHE A  23      20.150  -4.817  -1.510  1.00  0.77           C  
ATOM    292  CG  PHE A  23      19.423  -5.638  -2.517  1.00  0.77           C  
ATOM    293  CD1 PHE A  23      19.427  -7.018  -2.447  1.00  0.77           C  
ATOM    294  CD2 PHE A  23      18.689  -5.018  -3.521  1.00  0.77           C  
ATOM    295  CE1 PHE A  23      18.715  -7.765  -3.368  1.00  0.77           C  
ATOM    296  CE2 PHE A  23      17.978  -5.762  -4.433  1.00  0.77           C  
ATOM    297  CZ  PHE A  23      17.987  -7.128  -4.355  1.00  0.77           C  
ATOM    298  H   PHE A  23      22.167  -6.425  -0.767  1.00  0.77           H  
ATOM    299  HA  PHE A  23      21.752  -4.272  -2.806  1.00  0.77           H  
ATOM    300 1HB  PHE A  23      20.027  -5.294  -0.537  1.00  0.77           H  
ATOM    301 2HB  PHE A  23      19.660  -3.851  -1.458  1.00  0.77           H  
ATOM    302  HD1 PHE A  23      19.995  -7.508  -1.649  1.00  0.77           H  
ATOM    303  HD2 PHE A  23      18.678  -3.926  -3.580  1.00  0.77           H  
ATOM    304  HE1 PHE A  23      18.718  -8.854  -3.309  1.00  0.77           H  
ATOM    305  HE2 PHE A  23      17.407  -5.269  -5.210  1.00  0.77           H  
ATOM    306  HZ  PHE A  23      17.417  -7.708  -5.074  1.00  0.77           H  
ATOM    307  N   ALA A  24      21.950  -2.252  -1.286  1.00  0.80           N  
ATOM    308  CA  ALA A  24      22.295  -1.089  -0.467  1.00  0.80           C  
ATOM    309  C   ALA A  24      21.520  -1.069   0.857  1.00  0.80           C  
ATOM    310  O   ALA A  24      21.907  -0.390   1.800  1.00  0.80           O  
ATOM    311  CB  ALA A  24      22.035   0.193  -1.233  1.00  0.80           C  
ATOM    312  H   ALA A  24      21.585  -2.091  -2.220  1.00  0.80           H  
ATOM    313  HA  ALA A  24      23.354  -1.156  -0.229  1.00  0.80           H  
ATOM    314 1HB  ALA A  24      22.327   1.045  -0.616  1.00  0.80           H  
ATOM    315 2HB  ALA A  24      22.618   0.187  -2.149  1.00  0.80           H  
ATOM    316 3HB  ALA A  24      20.978   0.263  -1.475  1.00  0.80           H  
ATOM    317  N   GLY A  25      20.400  -1.783   0.925  1.00  0.82           N  
ATOM    318  CA  GLY A  25      19.616  -1.848   2.149  1.00  0.82           C  
ATOM    319  C   GLY A  25      20.181  -2.879   3.144  1.00  0.82           C  
ATOM    320  O   GLY A  25      19.650  -3.025   4.248  1.00  0.82           O  
ATOM    321  H   GLY A  25      20.109  -2.316   0.121  1.00  0.82           H  
ATOM    322 1HA  GLY A  25      19.593  -0.864   2.616  1.00  0.82           H  
ATOM    323 2HA  GLY A  25      18.588  -2.108   1.903  1.00  0.82           H  
ATOM    324  N   ASP A  26      21.246  -3.593   2.751  1.00  0.83           N  
ATOM    325  CA  ASP A  26      21.874  -4.612   3.583  1.00  0.83           C  
ATOM    326  C   ASP A  26      23.178  -4.092   4.218  1.00  0.83           C  
ATOM    327  O   ASP A  26      23.919  -3.306   3.613  1.00  0.83           O  
ATOM    328  CB  ASP A  26      22.213  -5.851   2.741  1.00  0.83           C  
ATOM    329  CG  ASP A  26      21.008  -6.550   2.080  1.00  0.83           C  
ATOM    330  OD1 ASP A  26      19.978  -6.664   2.720  1.00  0.83           O  
ATOM    331  OD2 ASP A  26      21.128  -7.006   0.929  1.00  0.83           O  
ATOM    332  H   ASP A  26      21.648  -3.432   1.832  1.00  0.83           H  
ATOM    333  HA  ASP A  26      21.187  -4.889   4.382  1.00  0.83           H  
ATOM    334 1HB  ASP A  26      22.894  -5.576   1.973  1.00  0.83           H  
ATOM    335 2HB  ASP A  26      22.718  -6.580   3.369  1.00  0.83           H  
ATOM    336  N   ASP A  27      23.522  -4.640   5.392  1.00  0.81           N  
ATOM    337  CA  ASP A  27      24.782  -4.321   6.081  1.00  0.81           C  
ATOM    338  C   ASP A  27      25.831  -5.410   5.885  1.00  0.81           C  
ATOM    339  O   ASP A  27      26.784  -5.517   6.649  1.00  0.81           O  
ATOM    340  CB  ASP A  27      24.556  -4.113   7.575  1.00  0.81           C  
ATOM    341  CG  ASP A  27      23.701  -2.888   7.875  1.00  0.81           C  
ATOM    342  OD1 ASP A  27      23.907  -1.873   7.251  1.00  0.81           O  
ATOM    343  OD2 ASP A  27      22.840  -2.984   8.715  1.00  0.81           O  
ATOM    344  H   ASP A  27      22.876  -5.279   5.838  1.00  0.81           H  
ATOM    345  HA  ASP A  27      25.180  -3.396   5.663  1.00  0.81           H  
ATOM    346 1HB  ASP A  27      24.073  -4.995   7.997  1.00  0.81           H  
ATOM    347 2HB  ASP A  27      25.524  -4.000   8.072  1.00  0.81           H  
ATOM    348  N   ALA A  28      25.596  -6.262   4.911  1.00  0.78           N  
ATOM    349  CA  ALA A  28      26.505  -7.333   4.539  1.00  0.78           C  
ATOM    350  C   ALA A  28      26.089  -7.777   3.143  1.00  0.78           C  
ATOM    351  O   ALA A  28      24.922  -7.625   2.800  1.00  0.78           O  
ATOM    352  CB  ALA A  28      26.445  -8.472   5.551  1.00  0.78           C  
ATOM    353  H   ALA A  28      24.764  -6.120   4.357  1.00  0.78           H  
ATOM    354  HA  ALA A  28      27.516  -6.929   4.501  1.00  0.78           H  
ATOM    355 1HB  ALA A  28      27.111  -9.278   5.270  1.00  0.78           H  
ATOM    356 2HB  ALA A  28      26.734  -8.101   6.536  1.00  0.78           H  
ATOM    357 3HB  ALA A  28      25.427  -8.857   5.593  1.00  0.78           H  
ATOM    358  N   PRO A  29      26.977  -8.324   2.318  1.00  0.75           N  
ATOM    359  CA  PRO A  29      26.652  -8.834   1.006  1.00  0.75           C  
ATOM    360  C   PRO A  29      25.773 -10.069   1.095  1.00  0.75           C  
ATOM    361  O   PRO A  29      25.804 -10.804   2.084  1.00  0.75           O  
ATOM    362  CB  PRO A  29      28.026  -9.134   0.420  1.00  0.75           C  
ATOM    363  CG  PRO A  29      28.920  -9.349   1.618  1.00  0.75           C  
ATOM    364  CD  PRO A  29      28.399  -8.406   2.672  1.00  0.75           C  
ATOM    365  HA  PRO A  29      26.147  -8.051   0.427  1.00  0.75           H  
ATOM    366 1HB  PRO A  29      27.966 -10.018  -0.236  1.00  0.75           H  
ATOM    367 2HB  PRO A  29      28.348  -8.293  -0.213  1.00  0.75           H  
ATOM    368 1HG  PRO A  29      28.868 -10.399   1.939  1.00  0.75           H  
ATOM    369 2HG  PRO A  29      29.953  -9.156   1.351  1.00  0.75           H  
ATOM    370 1HD  PRO A  29      28.562  -8.851   3.651  1.00  0.75           H  
ATOM    371 2HD  PRO A  29      28.880  -7.420   2.577  1.00  0.75           H  
ATOM    372  N   ARG A  30      24.991 -10.292   0.045  1.00  0.71           N  
ATOM    373  CA  ARG A  30      24.128 -11.456  -0.095  1.00  0.71           C  
ATOM    374  C   ARG A  30      24.888 -12.588  -0.757  1.00  0.71           C  
ATOM    375  O   ARG A  30      24.544 -13.762  -0.609  1.00  0.71           O  
ATOM    376  CB  ARG A  30      22.908 -11.103  -0.925  1.00  0.71           C  
ATOM    377  CG  ARG A  30      21.979 -10.097  -0.282  1.00  0.71           C  
ATOM    378  CD  ARG A  30      21.227 -10.712   0.841  1.00  0.71           C  
ATOM    379  NE  ARG A  30      20.351  -9.768   1.481  1.00  0.71           N  
ATOM    380  CZ  ARG A  30      19.443 -10.075   2.434  1.00  0.71           C  
ATOM    381  NH1 ARG A  30      19.273 -11.327   2.816  1.00  0.71           N  
ATOM    382  NH2 ARG A  30      18.725  -9.116   2.983  1.00  0.71           N  
ATOM    383  H   ARG A  30      25.036  -9.647  -0.731  1.00  0.71           H  
ATOM    384  HA  ARG A  30      23.806 -11.776   0.895  1.00  0.71           H  
ATOM    385 1HB  ARG A  30      23.237 -10.688  -1.872  1.00  0.71           H  
ATOM    386 2HB  ARG A  30      22.339 -12.005  -1.143  1.00  0.71           H  
ATOM    387 1HG  ARG A  30      22.556  -9.259   0.116  1.00  0.71           H  
ATOM    388 2HG  ARG A  30      21.264  -9.725  -1.018  1.00  0.71           H  
ATOM    389 1HD  ARG A  30      20.626 -11.542   0.472  1.00  0.71           H  
ATOM    390 2HD  ARG A  30      21.934 -11.076   1.587  1.00  0.71           H  
ATOM    391  HE  ARG A  30      20.461  -8.770   1.220  1.00  0.71           H  
ATOM    392 1HH1 ARG A  30      19.823 -12.062   2.396  1.00  0.71           H  
ATOM    393 2HH1 ARG A  30      18.594 -11.546   3.529  1.00  0.71           H  
ATOM    394 1HH2 ARG A  30      18.891  -8.133   2.703  1.00  0.71           H  
ATOM    395 2HH2 ARG A  30      18.051  -9.327   3.694  1.00  0.71           H  
ATOM    396  N   ALA A  31      25.943 -12.221  -1.472  1.00  0.68           N  
ATOM    397  CA  ALA A  31      26.747 -13.181  -2.189  1.00  0.68           C  
ATOM    398  C   ALA A  31      28.213 -12.827  -2.156  1.00  0.68           C  
ATOM    399  O   ALA A  31      28.609 -11.683  -2.398  1.00  0.68           O  
ATOM    400  CB  ALA A  31      26.310 -13.236  -3.631  1.00  0.68           C  
ATOM    401  H   ALA A  31      26.155 -11.233  -1.559  1.00  0.68           H  
ATOM    402  HA  ALA A  31      26.618 -14.158  -1.721  1.00  0.68           H  
ATOM    403 1HB  ALA A  31      26.919 -13.978  -4.148  1.00  0.68           H  
ATOM    404 2HB  ALA A  31      25.255 -13.520  -3.682  1.00  0.68           H  
ATOM    405 3HB  ALA A  31      26.446 -12.260  -4.096  1.00  0.68           H  
ATOM    406  N   VAL A  32      29.021 -13.828  -1.852  1.00  0.66           N  
ATOM    407  CA  VAL A  32      30.461 -13.682  -1.847  1.00  0.66           C  
ATOM    408  C   VAL A  32      31.067 -14.854  -2.598  1.00  0.66           C  
ATOM    409  O   VAL A  32      30.722 -16.001  -2.323  1.00  0.66           O  
ATOM    410  CB  VAL A  32      31.011 -13.624  -0.408  1.00  0.66           C  
ATOM    411  CG1 VAL A  32      32.520 -13.487  -0.461  1.00  0.66           C  
ATOM    412  CG2 VAL A  32      30.365 -12.452   0.366  1.00  0.66           C  
ATOM    413  H   VAL A  32      28.622 -14.733  -1.642  1.00  0.66           H  
ATOM    414  HA  VAL A  32      30.729 -12.763  -2.361  1.00  0.66           H  
ATOM    415  HB  VAL A  32      30.787 -14.559   0.105  1.00  0.66           H  
ATOM    416 1HG1 VAL A  32      32.917 -13.459   0.552  1.00  0.66           H  
ATOM    417 2HG1 VAL A  32      32.944 -14.337  -0.993  1.00  0.66           H  
ATOM    418 3HG1 VAL A  32      32.786 -12.577  -0.983  1.00  0.66           H  
ATOM    419 1HG2 VAL A  32      30.763 -12.431   1.375  1.00  0.66           H  
ATOM    420 2HG2 VAL A  32      30.587 -11.517  -0.135  1.00  0.66           H  
ATOM    421 3HG2 VAL A  32      29.286 -12.580   0.417  1.00  0.66           H  
ATOM    422  N   PHE A  33      31.958 -14.580  -3.537  1.00  0.64           N  
ATOM    423  CA  PHE A  33      32.604 -15.657  -4.292  1.00  0.64           C  
ATOM    424  C   PHE A  33      33.947 -15.136  -4.811  1.00  0.64           C  
ATOM    425  O   PHE A  33      34.111 -13.926  -4.881  1.00  0.64           O  
ATOM    426  CB  PHE A  33      31.666 -16.084  -5.433  1.00  0.64           C  
ATOM    427  CG  PHE A  33      31.414 -15.034  -6.407  1.00  0.64           C  
ATOM    428  CD1 PHE A  33      32.227 -14.952  -7.485  1.00  0.64           C  
ATOM    429  CD2 PHE A  33      30.363 -14.134  -6.270  1.00  0.64           C  
ATOM    430  CE1 PHE A  33      32.052 -14.022  -8.429  1.00  0.64           C  
ATOM    431  CE2 PHE A  33      30.165 -13.172  -7.227  1.00  0.64           C  
ATOM    432  CZ  PHE A  33      31.018 -13.120  -8.315  1.00  0.64           C  
ATOM    433  H   PHE A  33      32.177 -13.597  -3.722  1.00  0.64           H  
ATOM    434  HA  PHE A  33      32.770 -16.505  -3.625  1.00  0.64           H  
ATOM    435 1HB  PHE A  33      32.044 -16.938  -5.964  1.00  0.64           H  
ATOM    436 2HB  PHE A  33      30.706 -16.390  -5.010  1.00  0.64           H  
ATOM    437  HD1 PHE A  33      33.036 -15.663  -7.570  1.00  0.64           H  
ATOM    438  HD2 PHE A  33      29.700 -14.198  -5.405  1.00  0.64           H  
ATOM    439  HE1 PHE A  33      32.735 -14.001  -9.270  1.00  0.64           H  
ATOM    440  HE2 PHE A  33      29.345 -12.457  -7.136  1.00  0.64           H  
ATOM    441  HZ  PHE A  33      30.876 -12.370  -9.073  1.00  0.64           H  
ATOM    442  N   PRO A  34      34.930 -15.979  -5.167  1.00  0.63           N  
ATOM    443  CA  PRO A  34      36.214 -15.558  -5.703  1.00  0.63           C  
ATOM    444  C   PRO A  34      36.112 -14.919  -7.073  1.00  0.63           C  
ATOM    445  O   PRO A  34      35.366 -15.392  -7.937  1.00  0.63           O  
ATOM    446  CB  PRO A  34      37.007 -16.864  -5.723  1.00  0.63           C  
ATOM    447  CG  PRO A  34      35.964 -17.954  -5.761  1.00  0.63           C  
ATOM    448  CD  PRO A  34      34.792 -17.424  -4.984  1.00  0.63           C  
ATOM    449  HA  PRO A  34      36.688 -14.877  -5.004  1.00  0.63           H  
ATOM    450 1HB  PRO A  34      37.670 -16.878  -6.596  1.00  0.63           H  
ATOM    451 2HB  PRO A  34      37.655 -16.916  -4.835  1.00  0.63           H  
ATOM    452 1HG  PRO A  34      35.715 -18.231  -6.796  1.00  0.63           H  
ATOM    453 2HG  PRO A  34      36.357 -18.836  -5.286  1.00  0.63           H  
ATOM    454 1HD  PRO A  34      33.894 -17.828  -5.425  1.00  0.63           H  
ATOM    455 2HD  PRO A  34      34.875 -17.694  -3.920  1.00  0.63           H  
ATOM    456  N   SER A  35      36.981 -13.943  -7.335  1.00  0.62           N  
ATOM    457  CA  SER A  35      37.036 -13.261  -8.626  1.00  0.62           C  
ATOM    458  C   SER A  35      37.759 -14.091  -9.654  1.00  0.62           C  
ATOM    459  O   SER A  35      38.806 -13.687 -10.150  1.00  0.62           O  
ATOM    460  CB  SER A  35      37.815 -11.952  -8.531  1.00  0.62           C  
ATOM    461  OG  SER A  35      37.220 -11.019  -7.688  1.00  0.62           O  
ATOM    462  H   SER A  35      37.605 -13.624  -6.603  1.00  0.62           H  
ATOM    463  HA  SER A  35      36.019 -13.077  -8.973  1.00  0.62           H  
ATOM    464 1HB  SER A  35      38.825 -12.164  -8.168  1.00  0.62           H  
ATOM    465 2HB  SER A  35      37.919 -11.521  -9.528  1.00  0.62           H  
ATOM    466  HG  SER A  35      37.861 -10.271  -7.598  1.00  0.62           H  
ATOM    467  N   ILE A  36      37.213 -15.245  -9.969  1.00  0.62           N  
ATOM    468  CA  ILE A  36      37.869 -16.106 -10.924  1.00  0.62           C  
ATOM    469  C   ILE A  36      36.957 -16.613 -12.004  1.00  0.62           C  
ATOM    470  O   ILE A  36      35.731 -16.730 -11.828  1.00  0.62           O  
ATOM    471  CB  ILE A  36      38.468 -17.355 -10.283  1.00  0.62           C  
ATOM    472  CG1 ILE A  36      37.374 -18.165  -9.701  1.00  0.62           C  
ATOM    473  CG2 ILE A  36      39.491 -17.005  -9.262  1.00  0.62           C  
ATOM    474  CD1 ILE A  36      37.843 -19.465  -9.285  1.00  0.62           C  
ATOM    475  H   ILE A  36      36.347 -15.506  -9.503  1.00  0.62           H  
ATOM    476  HA  ILE A  36      38.666 -15.544 -11.399  1.00  0.62           H  
ATOM    477  HB  ILE A  36      38.945 -17.958 -11.059  1.00  0.62           H  
ATOM    478 1HG1 ILE A  36      36.954 -17.644  -8.846  1.00  0.62           H  
ATOM    479 2HG1 ILE A  36      36.589 -18.300 -10.444  1.00  0.62           H  
ATOM    480 1HG2 ILE A  36      39.913 -17.912  -8.834  1.00  0.62           H  
ATOM    481 2HG2 ILE A  36      40.273 -16.437  -9.758  1.00  0.62           H  
ATOM    482 3HG2 ILE A  36      39.048 -16.407  -8.474  1.00  0.62           H  
ATOM    483 1HD1 ILE A  36      37.023 -20.018  -8.879  1.00  0.62           H  
ATOM    484 2HD1 ILE A  36      38.243 -19.990 -10.142  1.00  0.62           H  
ATOM    485 3HD1 ILE A  36      38.615 -19.336  -8.546  1.00  0.62           H  
ATOM    486  N   VAL A  37      37.609 -16.950 -13.104  1.00  0.62           N  
ATOM    487  CA  VAL A  37      37.010 -17.604 -14.246  1.00  0.62           C  
ATOM    488  C   VAL A  37      37.924 -18.763 -14.647  1.00  0.62           C  
ATOM    489  O   VAL A  37      39.148 -18.605 -14.680  1.00  0.62           O  
ATOM    490  CB  VAL A  37      36.808 -16.624 -15.409  1.00  0.62           C  
ATOM    491  CG1 VAL A  37      36.167 -17.345 -16.602  1.00  0.62           C  
ATOM    492  CG2 VAL A  37      35.929 -15.444 -14.941  1.00  0.62           C  
ATOM    493  H   VAL A  37      38.613 -16.760 -13.115  1.00  0.62           H  
ATOM    494  HA  VAL A  37      36.041 -18.005 -13.960  1.00  0.62           H  
ATOM    495  HB  VAL A  37      37.777 -16.250 -15.747  1.00  0.62           H  
ATOM    496 1HG1 VAL A  37      36.044 -16.640 -17.422  1.00  0.62           H  
ATOM    497 2HG1 VAL A  37      36.807 -18.163 -16.930  1.00  0.62           H  
ATOM    498 3HG1 VAL A  37      35.195 -17.744 -16.312  1.00  0.62           H  
ATOM    499 1HG2 VAL A  37      35.764 -14.757 -15.751  1.00  0.62           H  
ATOM    500 2HG2 VAL A  37      34.982 -15.804 -14.602  1.00  0.62           H  
ATOM    501 3HG2 VAL A  37      36.414 -14.924 -14.128  1.00  0.62           H  
ATOM    502  N   GLY A  38      37.355 -19.929 -14.901  1.00  0.64           N  
ATOM    503  CA  GLY A  38      38.157 -21.068 -15.292  1.00  0.64           C  
ATOM    504  C   GLY A  38      37.801 -21.610 -16.649  1.00  0.64           C  
ATOM    505  O   GLY A  38      36.684 -21.432 -17.130  1.00  0.64           O  
ATOM    506  H   GLY A  38      36.352 -20.007 -14.849  1.00  0.64           H  
ATOM    507 1HA  GLY A  38      39.203 -20.792 -15.282  1.00  0.64           H  
ATOM    508 2HA  GLY A  38      38.014 -21.856 -14.566  1.00  0.64           H  
ATOM    509  N   ARG A  39      38.715 -22.374 -17.219  1.00  0.69           N  
ATOM    510  CA  ARG A  39      38.449 -23.021 -18.493  1.00  0.69           C  
ATOM    511  C   ARG A  39      38.953 -24.450 -18.387  1.00  0.69           C  
ATOM    512  O   ARG A  39      39.864 -24.706 -17.606  1.00  0.69           O  
ATOM    513  CB  ARG A  39      39.193 -22.304 -19.613  1.00  0.69           C  
ATOM    514  CG  ARG A  39      40.706 -22.406 -19.492  1.00  0.69           C  
ATOM    515  CD  ARG A  39      41.416 -21.778 -20.632  1.00  0.69           C  
ATOM    516  NE  ARG A  39      42.866 -21.857 -20.470  1.00  0.69           N  
ATOM    517  CZ  ARG A  39      43.613 -22.926 -20.830  1.00  0.69           C  
ATOM    518  NH1 ARG A  39      43.031 -23.978 -21.362  1.00  0.69           N  
ATOM    519  NH2 ARG A  39      44.923 -22.916 -20.647  1.00  0.69           N  
ATOM    520  H   ARG A  39      39.628 -22.458 -16.763  1.00  0.69           H  
ATOM    521  HA  ARG A  39      37.384 -22.992 -18.687  1.00  0.69           H  
ATOM    522 1HB  ARG A  39      38.902 -22.711 -20.579  1.00  0.69           H  
ATOM    523 2HB  ARG A  39      38.927 -21.248 -19.608  1.00  0.69           H  
ATOM    524 1HG  ARG A  39      41.023 -21.910 -18.571  1.00  0.69           H  
ATOM    525 2HG  ARG A  39      40.990 -23.462 -19.452  1.00  0.69           H  
ATOM    526 1HD  ARG A  39      41.146 -22.294 -21.554  1.00  0.69           H  
ATOM    527 2HD  ARG A  39      41.137 -20.728 -20.705  1.00  0.69           H  
ATOM    528  HE  ARG A  39      43.341 -21.066 -20.062  1.00  0.69           H  
ATOM    529 1HH1 ARG A  39      42.026 -23.981 -21.504  1.00  0.69           H  
ATOM    530 2HH1 ARG A  39      43.578 -24.788 -21.626  1.00  0.69           H  
ATOM    531 1HH2 ARG A  39      45.371 -22.110 -20.238  1.00  0.69           H  
ATOM    532 2HH2 ARG A  39      45.471 -23.720 -20.912  1.00  0.69           H  
ATOM    533  N   PRO A  40      38.418 -25.416 -19.131  1.00  0.77           N  
ATOM    534  CA  PRO A  40      38.912 -26.773 -19.116  1.00  0.77           C  
ATOM    535  C   PRO A  40      40.395 -26.793 -19.383  1.00  0.77           C  
ATOM    536  O   PRO A  40      40.862 -26.165 -20.336  1.00  0.77           O  
ATOM    537  CB  PRO A  40      38.121 -27.412 -20.258  1.00  0.77           C  
ATOM    538  CG  PRO A  40      36.820 -26.621 -20.297  1.00  0.77           C  
ATOM    539  CD  PRO A  40      37.223 -25.195 -19.979  1.00  0.77           C  
ATOM    540  HA  PRO A  40      38.684 -27.264 -18.165  1.00  0.77           H  
ATOM    541 1HB  PRO A  40      38.696 -27.351 -21.193  1.00  0.77           H  
ATOM    542 2HB  PRO A  40      37.964 -28.483 -20.054  1.00  0.77           H  
ATOM    543 1HG  PRO A  40      36.336 -26.713 -21.282  1.00  0.77           H  
ATOM    544 2HG  PRO A  40      36.108 -27.036 -19.569  1.00  0.77           H  
ATOM    545 1HD  PRO A  40      37.469 -24.640 -20.895  1.00  0.77           H  
ATOM    546 2HD  PRO A  40      36.393 -24.739 -19.423  1.00  0.77           H  
ATOM    547  N   ALA A  41      41.139 -27.564 -18.587  1.00  0.90           N  
ATOM    548  CA  ALA A  41      42.580 -27.683 -18.787  1.00  0.90           C  
ATOM    549  C   ALA A  41      42.843 -28.248 -20.180  1.00  0.90           C  
ATOM    550  O   ALA A  41      43.824 -27.906 -20.843  1.00  0.90           O  
ATOM    551  CB  ALA A  41      43.189 -28.568 -17.711  1.00  0.90           C  
ATOM    552  H   ALA A  41      40.710 -28.043 -17.796  1.00  0.90           H  
ATOM    553  HA  ALA A  41      43.022 -26.688 -18.728  1.00  0.90           H  
ATOM    554 1HB  ALA A  41      44.265 -28.639 -17.867  1.00  0.90           H  
ATOM    555 2HB  ALA A  41      42.987 -28.130 -16.730  1.00  0.90           H  
ATOM    556 3HB  ALA A  41      42.746 -29.560 -17.764  1.00  0.90           H  
ATOM    557  N   HIS A  42      41.945 -29.132 -20.605  1.00  1.12           N  
ATOM    558  CA  HIS A  42      41.969 -29.747 -21.917  1.00  1.12           C  
ATOM    559  C   HIS A  42      40.542 -30.220 -22.202  1.00  1.12           C  
ATOM    560  O   HIS A  42      39.944 -30.974 -21.425  1.00  1.12           O  
ATOM    561  CB  HIS A  42      42.974 -30.898 -21.978  1.00  1.12           C  
ATOM    562  CG  HIS A  42      43.227 -31.439 -23.369  1.00  1.12           C  
ATOM    563  ND1 HIS A  42      42.247 -32.030 -24.152  1.00  1.12           N  
ATOM    564  CD2 HIS A  42      44.367 -31.482 -24.098  1.00  1.12           C  
ATOM    565  CE1 HIS A  42      42.785 -32.409 -25.303  1.00  1.12           C  
ATOM    566  NE2 HIS A  42      44.066 -32.087 -25.293  1.00  1.12           N  
ATOM    567  H   HIS A  42      41.185 -29.351 -19.981  1.00  1.12           H  
ATOM    568  HA  HIS A  42      42.243 -29.013 -22.674  1.00  1.12           H  
ATOM    569 1HB  HIS A  42      43.930 -30.559 -21.577  1.00  1.12           H  
ATOM    570 2HB  HIS A  42      42.634 -31.698 -21.345  1.00  1.12           H  
ATOM    571  HD2 HIS A  42      45.345 -31.106 -23.792  1.00  1.12           H  
ATOM    572  HE1 HIS A  42      42.260 -32.904 -26.120  1.00  1.12           H  
ATOM    573  HE2 HIS A  42      44.726 -32.257 -26.040  1.00  1.12           H  
ATOM    574  N   GLN A  43      40.004 -29.789 -23.332  1.00  1.42           N  
ATOM    575  CA  GLN A  43      38.615 -30.065 -23.693  1.00  1.42           C  
ATOM    576  C   GLN A  43      38.293 -31.525 -23.995  1.00  1.42           C  
ATOM    577  O   GLN A  43      37.130 -31.935 -23.915  1.00  1.42           O  
ATOM    578  CB  GLN A  43      38.223 -29.203 -24.896  1.00  1.42           C  
ATOM    579  CG  GLN A  43      38.151 -27.714 -24.583  1.00  1.42           C  
ATOM    580  CD  GLN A  43      37.796 -26.877 -25.803  1.00  1.42           C  
ATOM    581  OE1 GLN A  43      38.073 -27.259 -26.944  1.00  1.42           O  
ATOM    582  NE2 GLN A  43      37.177 -25.726 -25.569  1.00  1.42           N  
ATOM    583  H   GLN A  43      40.565 -29.212 -23.944  1.00  1.42           H  
ATOM    584  HA  GLN A  43      37.994 -29.765 -22.847  1.00  1.42           H  
ATOM    585 1HB  GLN A  43      38.945 -29.349 -25.699  1.00  1.42           H  
ATOM    586 2HB  GLN A  43      37.249 -29.519 -25.267  1.00  1.42           H  
ATOM    587 1HG  GLN A  43      37.389 -27.553 -23.818  1.00  1.42           H  
ATOM    588 2HG  GLN A  43      39.122 -27.385 -24.212  1.00  1.42           H  
ATOM    589 1HE2 GLN A  43      36.915 -25.133 -26.332  1.00  1.42           H  
ATOM    590 2HE2 GLN A  43      36.966 -25.449 -24.631  1.00  1.42           H  
ATOM    591  N   GLY A  44      39.307 -32.316 -24.348  1.00  1.83           N  
ATOM    592  CA  GLY A  44      39.095 -33.703 -24.726  1.00  1.83           C  
ATOM    593  C   GLY A  44      39.139 -34.665 -23.548  1.00  1.83           C  
ATOM    594  O   GLY A  44      39.067 -35.878 -23.746  1.00  1.83           O  
ATOM    595  H   GLY A  44      40.265 -31.970 -24.347  1.00  1.83           H  
ATOM    596 1HA  GLY A  44      38.135 -33.794 -25.233  1.00  1.83           H  
ATOM    597 2HA  GLY A  44      39.857 -33.989 -25.448  1.00  1.83           H  
ATOM    598  N   VAL A  45      39.275 -34.146 -22.328  1.00  2.33           N  
ATOM    599  CA  VAL A  45      39.370 -35.032 -21.177  1.00  2.33           C  
ATOM    600  C   VAL A  45      38.035 -35.299 -20.501  1.00  2.33           C  
ATOM    601  O   VAL A  45      37.625 -36.452 -20.348  1.00  2.33           O  
ATOM    602  CB  VAL A  45      40.350 -34.449 -20.159  1.00  2.33           C  
ATOM    603  CG1 VAL A  45      40.390 -35.311 -18.903  1.00  2.33           C  
ATOM    604  CG2 VAL A  45      41.717 -34.372 -20.813  1.00  2.33           C  
ATOM    605  H   VAL A  45      39.340 -33.133 -22.194  1.00  2.33           H  
ATOM    606  HA  VAL A  45      39.774 -35.985 -21.519  1.00  2.33           H  
ATOM    607  HB  VAL A  45      40.023 -33.446 -19.872  1.00  2.33           H  
ATOM    608 1HG1 VAL A  45      41.089 -34.880 -18.189  1.00  2.33           H  
ATOM    609 2HG1 VAL A  45      39.398 -35.351 -18.456  1.00  2.33           H  
ATOM    610 3HG1 VAL A  45      40.710 -36.318 -19.164  1.00  2.33           H  
ATOM    611 1HG2 VAL A  45      42.435 -33.944 -20.115  1.00  2.33           H  
ATOM    612 2HG2 VAL A  45      42.039 -35.371 -21.100  1.00  2.33           H  
ATOM    613 3HG2 VAL A  45      41.650 -33.746 -21.702  1.00  2.33           H  
ATOM    614  N   MET A  46      37.310 -34.258 -20.117  1.00  2.81           N  
ATOM    615  CA  MET A  46      36.071 -34.487 -19.383  1.00  2.81           C  
ATOM    616  C   MET A  46      34.890 -34.731 -20.318  1.00  2.81           C  
ATOM    617  O   MET A  46      33.936 -33.964 -20.371  1.00  2.81           O  
ATOM    618  CB  MET A  46      35.819 -33.315 -18.463  1.00  2.81           C  
ATOM    619  CG  MET A  46      36.900 -33.107 -17.454  1.00  2.81           C  
ATOM    620  SD  MET A  46      37.107 -34.539 -16.415  1.00  2.81           S  
ATOM    621  CE  MET A  46      35.567 -34.499 -15.522  1.00  2.81           C  
ATOM    622  H   MET A  46      37.630 -33.317 -20.297  1.00  2.81           H  
ATOM    623  HA  MET A  46      36.194 -35.380 -18.771  1.00  2.81           H  
ATOM    624 1HB  MET A  46      35.696 -32.401 -19.043  1.00  2.81           H  
ATOM    625 2HB  MET A  46      34.907 -33.495 -17.916  1.00  2.81           H  
ATOM    626 1HG  MET A  46      37.846 -32.889 -17.950  1.00  2.81           H  
ATOM    627 2HG  MET A  46      36.641 -32.269 -16.831  1.00  2.81           H  
ATOM    628 1HE  MET A  46      35.527 -35.333 -14.825  1.00  2.81           H  
ATOM    629 2HE  MET A  46      35.486 -33.568 -14.973  1.00  2.81           H  
ATOM    630 3HE  MET A  46      34.746 -34.575 -16.226  1.00  2.81           H  
ATOM    631  N   VAL A  47      34.957 -35.865 -21.000  1.00  3.11           N  
ATOM    632  CA  VAL A  47      34.016 -36.276 -22.038  1.00  3.11           C  
ATOM    633  C   VAL A  47      32.628 -36.658 -21.529  1.00  3.11           C  
ATOM    634  O   VAL A  47      31.619 -36.325 -22.145  1.00  3.11           O  
ATOM    635  CB  VAL A  47      34.619 -37.446 -22.829  1.00  3.11           C  
ATOM    636  CG1 VAL A  47      33.601 -37.992 -23.816  1.00  3.11           C  
ATOM    637  CG2 VAL A  47      35.879 -36.955 -23.544  1.00  3.11           C  
ATOM    638  H   VAL A  47      35.786 -36.431 -20.821  1.00  3.11           H  
ATOM    639  HA  VAL A  47      33.901 -35.436 -22.724  1.00  3.11           H  
ATOM    640  HB  VAL A  47      34.880 -38.249 -22.142  1.00  3.11           H  
ATOM    641 1HG1 VAL A  47      34.037 -38.825 -24.365  1.00  3.11           H  
ATOM    642 2HG1 VAL A  47      32.718 -38.337 -23.277  1.00  3.11           H  
ATOM    643 3HG1 VAL A  47      33.314 -37.207 -24.515  1.00  3.11           H  
ATOM    644 1HG2 VAL A  47      36.331 -37.774 -24.100  1.00  3.11           H  
ATOM    645 2HG2 VAL A  47      35.623 -36.150 -24.231  1.00  3.11           H  
ATOM    646 3HG2 VAL A  47      36.595 -36.585 -22.811  1.00  3.11           H  
ATOM    647  N   GLY A  48      32.574 -37.386 -20.417  1.00  3.08           N  
ATOM    648  CA  GLY A  48      31.304 -37.857 -19.858  1.00  3.08           C  
ATOM    649  C   GLY A  48      30.619 -36.838 -18.939  1.00  3.08           C  
ATOM    650  O   GLY A  48      29.599 -37.141 -18.320  1.00  3.08           O  
ATOM    651  H   GLY A  48      33.437 -37.620 -19.950  1.00  3.08           H  
ATOM    652 1HA  GLY A  48      30.631 -38.111 -20.677  1.00  3.08           H  
ATOM    653 2HA  GLY A  48      31.481 -38.778 -19.305  1.00  3.08           H  
ATOM    654  N   MET A  49      31.206 -35.656 -18.820  1.00  2.72           N  
ATOM    655  CA  MET A  49      30.701 -34.593 -17.962  1.00  2.72           C  
ATOM    656  C   MET A  49      30.054 -33.512 -18.816  1.00  2.72           C  
ATOM    657  O   MET A  49      30.594 -33.141 -19.854  1.00  2.72           O  
ATOM    658  CB  MET A  49      31.857 -33.960 -17.202  1.00  2.72           C  
ATOM    659  CG  MET A  49      31.480 -32.876 -16.211  1.00  2.72           C  
ATOM    660  SD  MET A  49      32.916 -32.036 -15.554  1.00  2.72           S  
ATOM    661  CE  MET A  49      33.279 -31.084 -17.030  1.00  2.72           C  
ATOM    662  H   MET A  49      32.035 -35.476 -19.372  1.00  2.72           H  
ATOM    663  HA  MET A  49      29.956 -34.995 -17.277  1.00  2.72           H  
ATOM    664 1HB  MET A  49      32.397 -34.732 -16.664  1.00  2.72           H  
ATOM    665 2HB  MET A  49      32.544 -33.517 -17.922  1.00  2.72           H  
ATOM    666 1HG  MET A  49      30.858 -32.144 -16.689  1.00  2.72           H  
ATOM    667 2HG  MET A  49      30.920 -33.311 -15.386  1.00  2.72           H  
ATOM    668 1HE  MET A  49      34.151 -30.469 -16.880  1.00  2.72           H  
ATOM    669 2HE  MET A  49      33.443 -31.750 -17.868  1.00  2.72           H  
ATOM    670 3HE  MET A  49      32.430 -30.453 -17.253  1.00  2.72           H  
ATOM    671  N   GLY A  50      28.910 -32.969 -18.413  1.00  2.18           N  
ATOM    672  CA  GLY A  50      28.439 -31.835 -19.199  1.00  2.18           C  
ATOM    673  C   GLY A  50      29.523 -30.768 -19.058  1.00  2.18           C  
ATOM    674  O   GLY A  50      29.816 -30.335 -17.942  1.00  2.18           O  
ATOM    675  H   GLY A  50      28.424 -33.291 -17.589  1.00  2.18           H  
ATOM    676 1HA  GLY A  50      28.310 -32.118 -20.243  1.00  2.18           H  
ATOM    677 2HA  GLY A  50      27.486 -31.471 -18.815  1.00  2.18           H  
ATOM    678  N   GLN A  51      30.100 -30.326 -20.168  1.00  1.66           N  
ATOM    679  CA  GLN A  51      31.235 -29.415 -20.083  1.00  1.66           C  
ATOM    680  C   GLN A  51      30.937 -28.049 -20.652  1.00  1.66           C  
ATOM    681  O   GLN A  51      30.367 -27.920 -21.736  1.00  1.66           O  
ATOM    682  CB  GLN A  51      32.463 -30.048 -20.757  1.00  1.66           C  
ATOM    683  CG  GLN A  51      33.754 -29.220 -20.673  1.00  1.66           C  
ATOM    684  CD  GLN A  51      34.966 -29.987 -21.219  1.00  1.66           C  
ATOM    685  OE1 GLN A  51      35.961 -30.176 -20.505  1.00  1.66           O  
ATOM    686  NE2 GLN A  51      34.871 -30.442 -22.475  1.00  1.66           N  
ATOM    687  H   GLN A  51      29.802 -30.686 -21.062  1.00  1.66           H  
ATOM    688  HA  GLN A  51      31.478 -29.276 -19.036  1.00  1.66           H  
ATOM    689 1HB  GLN A  51      32.656 -31.029 -20.306  1.00  1.66           H  
ATOM    690 2HB  GLN A  51      32.246 -30.217 -21.809  1.00  1.66           H  
ATOM    691 1HG  GLN A  51      33.633 -28.301 -21.253  1.00  1.66           H  
ATOM    692 2HG  GLN A  51      33.945 -28.973 -19.627  1.00  1.66           H  
ATOM    693 1HE2 GLN A  51      35.636 -30.983 -22.902  1.00  1.66           H  
ATOM    694 2HE2 GLN A  51      34.041 -30.269 -23.004  1.00  1.66           H  
ATOM    695  N   LYS A  52      31.309 -27.032 -19.890  1.00  1.25           N  
ATOM    696  CA  LYS A  52      31.113 -25.645 -20.282  1.00  1.25           C  
ATOM    697  C   LYS A  52      32.382 -25.097 -20.911  1.00  1.25           C  
ATOM    698  O   LYS A  52      33.480 -25.554 -20.599  1.00  1.25           O  
ATOM    699  CB  LYS A  52      30.734 -24.789 -19.068  1.00  1.25           C  
ATOM    700  CG  LYS A  52      29.416 -25.167 -18.404  1.00  1.25           C  
ATOM    701  CD  LYS A  52      29.091 -24.250 -17.216  1.00  1.25           C  
ATOM    702  CE  LYS A  52      27.746 -24.633 -16.580  1.00  1.25           C  
ATOM    703  NZ  LYS A  52      27.370 -23.753 -15.422  1.00  1.25           N  
ATOM    704  H   LYS A  52      31.758 -27.241 -19.004  1.00  1.25           H  
ATOM    705  HA  LYS A  52      30.316 -25.593 -21.023  1.00  1.25           H  
ATOM    706 1HB  LYS A  52      31.516 -24.829 -18.328  1.00  1.25           H  
ATOM    707 2HB  LYS A  52      30.655 -23.748 -19.376  1.00  1.25           H  
ATOM    708 1HG  LYS A  52      28.610 -25.106 -19.135  1.00  1.25           H  
ATOM    709 2HG  LYS A  52      29.482 -26.194 -18.044  1.00  1.25           H  
ATOM    710 1HD  LYS A  52      29.872 -24.337 -16.458  1.00  1.25           H  
ATOM    711 2HD  LYS A  52      29.054 -23.213 -17.548  1.00  1.25           H  
ATOM    712 1HE  LYS A  52      26.973 -24.559 -17.341  1.00  1.25           H  
ATOM    713 2HE  LYS A  52      27.801 -25.665 -16.229  1.00  1.25           H  
ATOM    714 1HZ  LYS A  52      26.483 -24.050 -15.055  1.00  1.25           H  
ATOM    715 2HZ  LYS A  52      28.071 -23.814 -14.659  1.00  1.25           H  
ATOM    716 3HZ  LYS A  52      27.304 -22.799 -15.727  1.00  1.25           H  
ATOM    717  N   ASP A  53      32.244 -24.079 -21.763  1.00  0.97           N  
ATOM    718  CA  ASP A  53      33.418 -23.413 -22.331  1.00  0.97           C  
ATOM    719  C   ASP A  53      34.257 -22.788 -21.216  1.00  0.97           C  
ATOM    720  O   ASP A  53      35.490 -22.775 -21.270  1.00  0.97           O  
ATOM    721  CB  ASP A  53      32.994 -22.323 -23.314  1.00  0.97           C  
ATOM    722  CG  ASP A  53      32.403 -22.864 -24.612  1.00  0.97           C  
ATOM    723  OD1 ASP A  53      32.537 -24.036 -24.874  1.00  0.97           O  
ATOM    724  OD2 ASP A  53      31.814 -22.093 -25.329  1.00  0.97           O  
ATOM    725  H   ASP A  53      31.319 -23.759 -22.013  1.00  0.97           H  
ATOM    726  HA  ASP A  53      34.026 -24.154 -22.851  1.00  0.97           H  
ATOM    727 1HB  ASP A  53      32.258 -21.675 -22.838  1.00  0.97           H  
ATOM    728 2HB  ASP A  53      33.858 -21.705 -23.555  1.00  0.97           H  
ATOM    729  N   SER A  54      33.561 -22.273 -20.205  1.00  0.80           N  
ATOM    730  CA  SER A  54      34.193 -21.679 -19.044  1.00  0.80           C  
ATOM    731  C   SER A  54      33.282 -21.766 -17.822  1.00  0.80           C  
ATOM    732  O   SER A  54      32.056 -21.863 -17.934  1.00  0.80           O  
ATOM    733  CB  SER A  54      34.627 -20.247 -19.326  1.00  0.80           C  
ATOM    734  OG  SER A  54      33.545 -19.392 -19.572  1.00  0.80           O  
ATOM    735  H   SER A  54      32.556 -22.322 -20.243  1.00  0.80           H  
ATOM    736  HA  SER A  54      35.088 -22.255 -18.821  1.00  0.80           H  
ATOM    737 1HB  SER A  54      35.185 -19.875 -18.467  1.00  0.80           H  
ATOM    738 2HB  SER A  54      35.306 -20.239 -20.176  1.00  0.80           H  
ATOM    739  HG  SER A  54      32.958 -19.496 -18.807  1.00  0.80           H  
ATOM    740  N   TYR A  55      33.906 -21.672 -16.659  1.00  0.71           N  
ATOM    741  CA  TYR A  55      33.259 -21.761 -15.358  1.00  0.71           C  
ATOM    742  C   TYR A  55      33.581 -20.533 -14.530  1.00  0.71           C  
ATOM    743  O   TYR A  55      34.638 -19.940 -14.695  1.00  0.71           O  
ATOM    744  CB  TYR A  55      33.780 -23.008 -14.665  1.00  0.71           C  
ATOM    745  CG  TYR A  55      33.490 -24.278 -15.402  1.00  0.71           C  
ATOM    746  CD1 TYR A  55      34.301 -24.691 -16.459  1.00  0.71           C  
ATOM    747  CD2 TYR A  55      32.443 -25.040 -15.013  1.00  0.71           C  
ATOM    748  CE1 TYR A  55      34.008 -25.871 -17.114  1.00  0.71           C  
ATOM    749  CE2 TYR A  55      32.154 -26.212 -15.647  1.00  0.71           C  
ATOM    750  CZ  TYR A  55      32.922 -26.627 -16.691  1.00  0.71           C  
ATOM    751  OH  TYR A  55      32.602 -27.778 -17.325  1.00  0.71           O  
ATOM    752  H   TYR A  55      34.916 -21.560 -16.695  1.00  0.71           H  
ATOM    753  HA  TYR A  55      32.178 -21.819 -15.491  1.00  0.71           H  
ATOM    754 1HB  TYR A  55      34.854 -22.918 -14.542  1.00  0.71           H  
ATOM    755 2HB  TYR A  55      33.338 -23.084 -13.670  1.00  0.71           H  
ATOM    756  HD1 TYR A  55      35.154 -24.083 -16.774  1.00  0.71           H  
ATOM    757  HD2 TYR A  55      31.836 -24.707 -14.199  1.00  0.71           H  
ATOM    758  HE1 TYR A  55      34.621 -26.199 -17.949  1.00  0.71           H  
ATOM    759  HE2 TYR A  55      31.298 -26.808 -15.320  1.00  0.71           H  
ATOM    760  HH  TYR A  55      31.967 -28.268 -16.781  1.00  0.71           H  
ATOM    761  N   VAL A  56      32.707 -20.148 -13.620  1.00  0.68           N  
ATOM    762  CA  VAL A  56      32.992 -18.966 -12.806  1.00  0.68           C  
ATOM    763  C   VAL A  56      32.788 -19.167 -11.301  1.00  0.68           C  
ATOM    764  O   VAL A  56      32.071 -20.082 -10.875  1.00  0.68           O  
ATOM    765  CB  VAL A  56      32.070 -17.848 -13.278  1.00  0.68           C  
ATOM    766  CG1 VAL A  56      32.305 -17.458 -14.737  1.00  0.68           C  
ATOM    767  CG2 VAL A  56      30.707 -18.377 -13.153  1.00  0.68           C  
ATOM    768  H   VAL A  56      31.838 -20.652 -13.499  1.00  0.68           H  
ATOM    769  HA  VAL A  56      34.027 -18.669 -12.967  1.00  0.68           H  
ATOM    770  HB  VAL A  56      32.213 -16.960 -12.656  1.00  0.68           H  
ATOM    771 1HG1 VAL A  56      31.597 -16.674 -15.002  1.00  0.68           H  
ATOM    772 2HG1 VAL A  56      33.300 -17.099 -14.857  1.00  0.68           H  
ATOM    773 3HG1 VAL A  56      32.153 -18.309 -15.390  1.00  0.68           H  
ATOM    774 1HG2 VAL A  56      30.007 -17.640 -13.470  1.00  0.68           H  
ATOM    775 2HG2 VAL A  56      30.599 -19.261 -13.780  1.00  0.68           H  
ATOM    776 3HG2 VAL A  56      30.536 -18.648 -12.116  1.00  0.68           H  
ATOM    777  N   GLY A  57      33.444 -18.316 -10.511  1.00  0.69           N  
ATOM    778  CA  GLY A  57      33.231 -18.238  -9.066  1.00  0.69           C  
ATOM    779  C   GLY A  57      33.417 -19.568  -8.358  1.00  0.69           C  
ATOM    780  O   GLY A  57      34.411 -20.272  -8.554  1.00  0.69           O  
ATOM    781  H   GLY A  57      34.097 -17.657 -10.944  1.00  0.69           H  
ATOM    782 1HA  GLY A  57      33.929 -17.511  -8.647  1.00  0.69           H  
ATOM    783 2HA  GLY A  57      32.229 -17.857  -8.870  1.00  0.69           H  
ATOM    784  N   ASP A  58      32.428 -19.937  -7.547  1.00  0.72           N  
ATOM    785  CA  ASP A  58      32.487 -21.190  -6.810  1.00  0.72           C  
ATOM    786  C   ASP A  58      32.423 -22.428  -7.700  1.00  0.72           C  
ATOM    787  O   ASP A  58      32.832 -23.515  -7.274  1.00  0.72           O  
ATOM    788  CB  ASP A  58      31.400 -21.273  -5.745  1.00  0.72           C  
ATOM    789  CG  ASP A  58      31.670 -20.363  -4.556  1.00  0.72           C  
ATOM    790  OD1 ASP A  58      32.754 -19.833  -4.469  1.00  0.72           O  
ATOM    791  OD2 ASP A  58      30.812 -20.242  -3.726  1.00  0.72           O  
ATOM    792  H   ASP A  58      31.621 -19.336  -7.440  1.00  0.72           H  
ATOM    793  HA  ASP A  58      33.442 -21.217  -6.288  1.00  0.72           H  
ATOM    794 1HB  ASP A  58      30.440 -20.994  -6.187  1.00  0.72           H  
ATOM    795 2HB  ASP A  58      31.313 -22.301  -5.392  1.00  0.72           H  
ATOM    796  N   GLU A  59      31.873 -22.315  -8.915  1.00  0.76           N  
ATOM    797  CA  GLU A  59      31.809 -23.519  -9.730  1.00  0.76           C  
ATOM    798  C   GLU A  59      33.219 -23.749 -10.227  1.00  0.76           C  
ATOM    799  O   GLU A  59      33.722 -24.874 -10.210  1.00  0.76           O  
ATOM    800  CB  GLU A  59      30.827 -23.424 -10.899  1.00  0.76           C  
ATOM    801  CG  GLU A  59      30.630 -24.789 -11.607  1.00  0.76           C  
ATOM    802  CD  GLU A  59      29.599 -24.808 -12.748  1.00  0.76           C  
ATOM    803  OE1 GLU A  59      29.050 -23.780 -13.088  1.00  0.76           O  
ATOM    804  OE2 GLU A  59      29.372 -25.868 -13.282  1.00  0.76           O  
ATOM    805  H   GLU A  59      31.578 -21.413  -9.292  1.00  0.76           H  
ATOM    806  HA  GLU A  59      31.516 -24.363  -9.107  1.00  0.76           H  
ATOM    807 1HB  GLU A  59      29.861 -23.067 -10.544  1.00  0.76           H  
ATOM    808 2HB  GLU A  59      31.200 -22.705 -11.633  1.00  0.76           H  
ATOM    809 1HG  GLU A  59      31.596 -25.116 -11.990  1.00  0.76           H  
ATOM    810 2HG  GLU A  59      30.325 -25.513 -10.853  1.00  0.76           H  
ATOM    811  N   ALA A  60      33.869 -22.654 -10.622  1.00  0.82           N  
ATOM    812  CA  ALA A  60      35.243 -22.727 -11.098  1.00  0.82           C  
ATOM    813  C   ALA A  60      36.144 -23.309 -10.006  1.00  0.82           C  
ATOM    814  O   ALA A  60      37.028 -24.118 -10.293  1.00  0.82           O  
ATOM    815  CB  ALA A  60      35.733 -21.357 -11.521  1.00  0.82           C  
ATOM    816  H   ALA A  60      33.372 -21.763 -10.602  1.00  0.82           H  
ATOM    817  HA  ALA A  60      35.271 -23.395 -11.952  1.00  0.82           H  
ATOM    818 1HB  ALA A  60      36.738 -21.428 -11.886  1.00  0.82           H  
ATOM    819 2HB  ALA A  60      35.109 -20.977 -12.292  1.00  0.82           H  
ATOM    820 3HB  ALA A  60      35.697 -20.692 -10.679  1.00  0.82           H  
ATOM    821  N   GLN A  61      35.886 -22.955  -8.735  1.00  0.90           N  
ATOM    822  CA  GLN A  61      36.686 -23.541  -7.661  1.00  0.90           C  
ATOM    823  C   GLN A  61      36.329 -25.025  -7.443  1.00  0.90           C  
ATOM    824  O   GLN A  61      37.203 -25.869  -7.235  1.00  0.90           O  
ATOM    825  CB  GLN A  61      36.490 -22.823  -6.332  1.00  0.90           C  
ATOM    826  CG  GLN A  61      36.975 -21.405  -6.243  1.00  0.90           C  
ATOM    827  CD  GLN A  61      38.488 -21.203  -6.467  1.00  0.90           C  
ATOM    828  OE1 GLN A  61      39.192 -21.995  -7.101  1.00  0.90           O  
ATOM    829  NE2 GLN A  61      39.006 -20.104  -5.924  1.00  0.90           N  
ATOM    830  H   GLN A  61      35.171 -22.252  -8.538  1.00  0.90           H  
ATOM    831  HA  GLN A  61      37.727 -23.455  -7.942  1.00  0.90           H  
ATOM    832 1HB  GLN A  61      35.427 -22.817  -6.090  1.00  0.90           H  
ATOM    833 2HB  GLN A  61      36.992 -23.390  -5.548  1.00  0.90           H  
ATOM    834 1HG  GLN A  61      36.412 -20.811  -6.945  1.00  0.90           H  
ATOM    835 2HG  GLN A  61      36.755 -21.076  -5.233  1.00  0.90           H  
ATOM    836 1HE2 GLN A  61      39.980 -19.898  -6.028  1.00  0.90           H  
ATOM    837 2HE2 GLN A  61      38.420 -19.474  -5.412  1.00  0.90           H  
ATOM    838  N   SER A  62      35.047 -25.371  -7.560  1.00  0.98           N  
ATOM    839  CA  SER A  62      34.612 -26.751  -7.360  1.00  0.98           C  
ATOM    840  C   SER A  62      35.276 -27.676  -8.376  1.00  0.98           C  
ATOM    841  O   SER A  62      35.572 -28.837  -8.086  1.00  0.98           O  
ATOM    842  CB  SER A  62      33.106 -26.856  -7.483  1.00  0.98           C  
ATOM    843  OG  SER A  62      32.465 -26.141  -6.458  1.00  0.98           O  
ATOM    844  H   SER A  62      34.336 -24.661  -7.736  1.00  0.98           H  
ATOM    845  HA  SER A  62      34.908 -27.065  -6.360  1.00  0.98           H  
ATOM    846 1HB  SER A  62      32.791 -26.475  -8.449  1.00  0.98           H  
ATOM    847 2HB  SER A  62      32.817 -27.902  -7.435  1.00  0.98           H  
ATOM    848  HG  SER A  62      32.663 -25.192  -6.634  1.00  0.98           H  
ATOM    849  N   LYS A  63      35.518 -27.139  -9.567  1.00  1.06           N  
ATOM    850  CA  LYS A  63      36.117 -27.854 -10.676  1.00  1.06           C  
ATOM    851  C   LYS A  63      37.638 -27.631 -10.819  1.00  1.06           C  
ATOM    852  O   LYS A  63      38.219 -27.983 -11.850  1.00  1.06           O  
ATOM    853  CB  LYS A  63      35.400 -27.485 -11.968  1.00  1.06           C  
ATOM    854  CG  LYS A  63      33.916 -27.825 -12.020  1.00  1.06           C  
ATOM    855  CD  LYS A  63      33.663 -29.317 -11.859  1.00  1.06           C  
ATOM    856  CE  LYS A  63      32.191 -29.649 -12.036  1.00  1.06           C  
ATOM    857  NZ  LYS A  63      31.915 -31.088 -11.768  1.00  1.06           N  
ATOM    858  H   LYS A  63      35.209 -26.177  -9.725  1.00  1.06           H  
ATOM    859  HA  LYS A  63      35.964 -28.920 -10.507  1.00  1.06           H  
ATOM    860 1HB  LYS A  63      35.442 -26.413 -12.058  1.00  1.06           H  
ATOM    861 2HB  LYS A  63      35.892 -27.914 -12.816  1.00  1.06           H  
ATOM    862 1HG  LYS A  63      33.394 -27.284 -11.227  1.00  1.06           H  
ATOM    863 2HG  LYS A  63      33.510 -27.496 -12.979  1.00  1.06           H  
ATOM    864 1HD  LYS A  63      34.237 -29.878 -12.586  1.00  1.06           H  
ATOM    865 2HD  LYS A  63      33.977 -29.627 -10.862  1.00  1.06           H  
ATOM    866 1HE  LYS A  63      31.601 -29.038 -11.352  1.00  1.06           H  
ATOM    867 2HE  LYS A  63      31.896 -29.417 -13.061  1.00  1.06           H  
ATOM    868 1HZ  LYS A  63      30.931 -31.273 -11.899  1.00  1.06           H  
ATOM    869 2HZ  LYS A  63      32.455 -31.658 -12.405  1.00  1.06           H  
ATOM    870 3HZ  LYS A  63      32.177 -31.307 -10.817  1.00  1.06           H  
ATOM    871  N   ARG A  64      38.317 -27.118  -9.781  1.00  1.12           N  
ATOM    872  CA  ARG A  64      39.772 -26.913  -9.873  1.00  1.12           C  
ATOM    873  C   ARG A  64      40.530 -28.090 -10.457  1.00  1.12           C  
ATOM    874  O   ARG A  64      41.383 -27.905 -11.314  1.00  1.12           O  
ATOM    875  CB  ARG A  64      40.368 -26.690  -8.491  1.00  1.12           C  
ATOM    876  CG  ARG A  64      40.160 -25.379  -7.884  1.00  1.12           C  
ATOM    877  CD  ARG A  64      40.460 -25.401  -6.448  1.00  1.12           C  
ATOM    878  NE  ARG A  64      40.342 -24.105  -5.862  1.00  1.12           N  
ATOM    879  CZ  ARG A  64      40.333 -23.846  -4.551  1.00  1.12           C  
ATOM    880  NH1 ARG A  64      40.365 -24.819  -3.679  1.00  1.12           N  
ATOM    881  NH2 ARG A  64      40.299 -22.592  -4.163  1.00  1.12           N  
ATOM    882  H   ARG A  64      37.827 -26.827  -8.931  1.00  1.12           H  
ATOM    883  HA  ARG A  64      39.951 -26.033 -10.494  1.00  1.12           H  
ATOM    884 1HB  ARG A  64      39.950 -27.422  -7.802  1.00  1.12           H  
ATOM    885 2HB  ARG A  64      41.442 -26.859  -8.533  1.00  1.12           H  
ATOM    886 1HG  ARG A  64      40.876 -24.698  -8.321  1.00  1.12           H  
ATOM    887 2HG  ARG A  64      39.200 -25.026  -8.087  1.00  1.12           H  
ATOM    888 1HD  ARG A  64      39.759 -26.067  -5.945  1.00  1.12           H  
ATOM    889 2HD  ARG A  64      41.471 -25.751  -6.297  1.00  1.12           H  
ATOM    890  HE  ARG A  64      40.261 -23.305  -6.488  1.00  1.12           H  
ATOM    891 1HH1 ARG A  64      40.369 -25.777  -3.995  1.00  1.12           H  
ATOM    892 2HH1 ARG A  64      40.363 -24.608  -2.689  1.00  1.12           H  
ATOM    893 1HH2 ARG A  64      40.288 -21.863  -4.855  1.00  1.12           H  
ATOM    894 2HH2 ARG A  64      40.328 -22.328  -3.173  1.00  1.12           H  
ATOM    895  N   GLY A  65      40.180 -29.310 -10.063  1.00  1.13           N  
ATOM    896  CA  GLY A  65      40.889 -30.504 -10.522  1.00  1.13           C  
ATOM    897  C   GLY A  65      40.910 -30.704 -12.048  1.00  1.13           C  
ATOM    898  O   GLY A  65      41.715 -31.490 -12.550  1.00  1.13           O  
ATOM    899  H   GLY A  65      39.429 -29.405  -9.395  1.00  1.13           H  
ATOM    900 1HA  GLY A  65      41.915 -30.462 -10.158  1.00  1.13           H  
ATOM    901 2HA  GLY A  65      40.435 -31.379 -10.058  1.00  1.13           H  
ATOM    902  N   ILE A  66      40.012 -30.037 -12.779  1.00  1.09           N  
ATOM    903  CA  ILE A  66      39.962 -30.162 -14.226  1.00  1.09           C  
ATOM    904  C   ILE A  66      40.145 -28.827 -14.965  1.00  1.09           C  
ATOM    905  O   ILE A  66      40.156 -28.822 -16.207  1.00  1.09           O  
ATOM    906  CB  ILE A  66      38.618 -30.778 -14.659  1.00  1.09           C  
ATOM    907  CG1 ILE A  66      37.485 -29.863 -14.262  1.00  1.09           C  
ATOM    908  CG2 ILE A  66      38.443 -32.123 -13.992  1.00  1.09           C  
ATOM    909  CD1 ILE A  66      36.173 -30.202 -14.870  1.00  1.09           C  
ATOM    910  H   ILE A  66      39.369 -29.393 -12.325  1.00  1.09           H  
ATOM    911  HA  ILE A  66      40.763 -30.828 -14.540  1.00  1.09           H  
ATOM    912  HB  ILE A  66      38.595 -30.894 -15.739  1.00  1.09           H  
ATOM    913 1HG1 ILE A  66      37.380 -29.893 -13.183  1.00  1.09           H  
ATOM    914 2HG1 ILE A  66      37.739 -28.871 -14.553  1.00  1.09           H  
ATOM    915 1HG2 ILE A  66      37.502 -32.545 -14.286  1.00  1.09           H  
ATOM    916 2HG2 ILE A  66      39.255 -32.786 -14.290  1.00  1.09           H  
ATOM    917 3HG2 ILE A  66      38.453 -32.000 -12.914  1.00  1.09           H  
ATOM    918 1HD1 ILE A  66      35.421 -29.493 -14.547  1.00  1.09           H  
ATOM    919 2HD1 ILE A  66      36.269 -30.147 -15.948  1.00  1.09           H  
ATOM    920 3HD1 ILE A  66      35.881 -31.203 -14.572  1.00  1.09           H  
ATOM    921  N   LEU A  67      40.227 -27.710 -14.222  1.00  1.01           N  
ATOM    922  CA  LEU A  67      40.290 -26.384 -14.850  1.00  1.01           C  
ATOM    923  C   LEU A  67      41.594 -25.620 -14.667  1.00  1.01           C  
ATOM    924  O   LEU A  67      42.313 -25.773 -13.679  1.00  1.01           O  
ATOM    925  CB  LEU A  67      39.205 -25.438 -14.317  1.00  1.01           C  
ATOM    926  CG  LEU A  67      37.771 -25.897 -14.393  1.00  1.01           C  
ATOM    927  CD1 LEU A  67      36.909 -24.840 -13.820  1.00  1.01           C  
ATOM    928  CD2 LEU A  67      37.385 -26.215 -15.756  1.00  1.01           C  
ATOM    929  H   LEU A  67      40.240 -27.786 -13.201  1.00  1.01           H  
ATOM    930  HA  LEU A  67      40.134 -26.515 -15.916  1.00  1.01           H  
ATOM    931 1HB  LEU A  67      39.423 -25.249 -13.267  1.00  1.01           H  
ATOM    932 2HB  LEU A  67      39.278 -24.491 -14.855  1.00  1.01           H  
ATOM    933  HG  LEU A  67      37.662 -26.762 -13.802  1.00  1.01           H  
ATOM    934 1HD1 LEU A  67      35.878 -25.163 -13.845  1.00  1.01           H  
ATOM    935 2HD1 LEU A  67      37.211 -24.652 -12.794  1.00  1.01           H  
ATOM    936 3HD1 LEU A  67      37.017 -23.941 -14.406  1.00  1.01           H  
ATOM    937 1HD2 LEU A  67      36.364 -26.565 -15.760  1.00  1.01           H  
ATOM    938 2HD2 LEU A  67      37.471 -25.336 -16.360  1.00  1.01           H  
ATOM    939 3HD2 LEU A  67      38.029 -26.990 -16.123  1.00  1.01           H  
ATOM    940  N   THR A  68      41.837 -24.723 -15.604  1.00  0.92           N  
ATOM    941  CA  THR A  68      42.884 -23.731 -15.476  1.00  0.92           C  
ATOM    942  C   THR A  68      42.192 -22.479 -14.979  1.00  0.92           C  
ATOM    943  O   THR A  68      41.214 -22.040 -15.589  1.00  0.92           O  
ATOM    944  CB  THR A  68      43.589 -23.464 -16.813  1.00  0.92           C  
ATOM    945  OG1 THR A  68      44.222 -24.669 -17.260  1.00  0.92           O  
ATOM    946  CG2 THR A  68      44.611 -22.347 -16.670  1.00  0.92           C  
ATOM    947  H   THR A  68      41.221 -24.699 -16.411  1.00  0.92           H  
ATOM    948  HA  THR A  68      43.615 -24.050 -14.734  1.00  0.92           H  
ATOM    949  HB  THR A  68      42.848 -23.174 -17.549  1.00  0.92           H  
ATOM    950  HG1 THR A  68      44.826 -24.980 -16.581  1.00  0.92           H  
ATOM    951 1HG2 THR A  68      45.091 -22.169 -17.628  1.00  0.92           H  
ATOM    952 2HG2 THR A  68      44.109 -21.435 -16.340  1.00  0.92           H  
ATOM    953 3HG2 THR A  68      45.361 -22.634 -15.934  1.00  0.92           H  
ATOM    954  N   LEU A  69      42.635 -21.935 -13.846  1.00  0.83           N  
ATOM    955  CA  LEU A  69      41.934 -20.776 -13.300  1.00  0.83           C  
ATOM    956  C   LEU A  69      42.694 -19.469 -13.483  1.00  0.83           C  
ATOM    957  O   LEU A  69      43.915 -19.415 -13.320  1.00  0.83           O  
ATOM    958  CB  LEU A  69      41.616 -21.016 -11.816  1.00  0.83           C  
ATOM    959  CG  LEU A  69      40.757 -22.292 -11.533  1.00  0.83           C  
ATOM    960  CD1 LEU A  69      40.477 -22.419 -10.083  1.00  0.83           C  
ATOM    961  CD2 LEU A  69      39.525 -22.207 -12.287  1.00  0.83           C  
ATOM    962  H   LEU A  69      43.439 -22.323 -13.372  1.00  0.83           H  
ATOM    963  HA  LEU A  69      40.988 -20.668 -13.819  1.00  0.83           H  
ATOM    964 1HB  LEU A  69      42.549 -21.106 -11.266  1.00  0.83           H  
ATOM    965 2HB  LEU A  69      41.067 -20.149 -11.435  1.00  0.83           H  
ATOM    966  HG  LEU A  69      41.304 -23.187 -11.844  1.00  0.83           H  
ATOM    967 1HD1 LEU A  69      39.875 -23.309  -9.918  1.00  0.83           H  
ATOM    968 2HD1 LEU A  69      41.404 -22.499  -9.552  1.00  0.83           H  
ATOM    969 3HD1 LEU A  69      39.933 -21.555  -9.730  1.00  0.83           H  
ATOM    970 1HD2 LEU A  69      38.920 -23.092 -12.100  1.00  0.83           H  
ATOM    971 2HD2 LEU A  69      38.985 -21.319 -11.987  1.00  0.83           H  
ATOM    972 3HD2 LEU A  69      39.788 -22.149 -13.321  1.00  0.83           H  
ATOM    973  N   LYS A  70      41.938 -18.412 -13.795  1.00  0.75           N  
ATOM    974  CA  LYS A  70      42.449 -17.059 -13.979  1.00  0.75           C  
ATOM    975  C   LYS A  70      41.718 -16.027 -13.122  1.00  0.75           C  
ATOM    976  O   LYS A  70      40.551 -16.201 -12.762  1.00  0.75           O  
ATOM    977  CB  LYS A  70      42.341 -16.650 -15.456  1.00  0.75           C  
ATOM    978  CG  LYS A  70      43.131 -17.534 -16.435  1.00  0.75           C  
ATOM    979  CD  LYS A  70      44.640 -17.357 -16.246  1.00  0.75           C  
ATOM    980  CE  LYS A  70      45.441 -18.155 -17.268  1.00  0.75           C  
ATOM    981  NZ  LYS A  70      46.913 -18.015 -17.048  1.00  0.75           N  
ATOM    982  H   LYS A  70      40.943 -18.555 -13.951  1.00  0.75           H  
ATOM    983  HA  LYS A  70      43.500 -17.047 -13.687  1.00  0.75           H  
ATOM    984 1HB  LYS A  70      41.288 -16.684 -15.758  1.00  0.75           H  
ATOM    985 2HB  LYS A  70      42.679 -15.621 -15.576  1.00  0.75           H  
ATOM    986 1HG  LYS A  70      42.870 -18.581 -16.280  1.00  0.75           H  
ATOM    987 2HG  LYS A  70      42.865 -17.262 -17.455  1.00  0.75           H  
ATOM    988 1HD  LYS A  70      44.898 -16.302 -16.335  1.00  0.75           H  
ATOM    989 2HD  LYS A  70      44.918 -17.698 -15.245  1.00  0.75           H  
ATOM    990 1HE  LYS A  70      45.169 -19.207 -17.192  1.00  0.75           H  
ATOM    991 2HE  LYS A  70      45.198 -17.799 -18.269  1.00  0.75           H  
ATOM    992 1HZ  LYS A  70      47.415 -18.554 -17.739  1.00  0.75           H  
ATOM    993 2HZ  LYS A  70      47.175 -17.042 -17.126  1.00  0.75           H  
ATOM    994 3HZ  LYS A  70      47.145 -18.354 -16.124  1.00  0.75           H  
ATOM    995  N   TYR A  71      42.394 -14.910 -12.862  1.00  0.71           N  
ATOM    996  CA  TYR A  71      41.828 -13.782 -12.116  1.00  0.71           C  
ATOM    997  C   TYR A  71      41.721 -12.511 -12.959  1.00  0.71           C  
ATOM    998  O   TYR A  71      42.729 -11.843 -13.181  1.00  0.71           O  
ATOM    999  CB  TYR A  71      42.664 -13.447 -10.885  1.00  0.71           C  
ATOM   1000  CG  TYR A  71      42.619 -14.439  -9.767  1.00  0.71           C  
ATOM   1001  CD1 TYR A  71      43.430 -15.559  -9.759  1.00  0.71           C  
ATOM   1002  CD2 TYR A  71      41.773 -14.176  -8.696  1.00  0.71           C  
ATOM   1003  CE1 TYR A  71      43.384 -16.426  -8.681  1.00  0.71           C  
ATOM   1004  CE2 TYR A  71      41.727 -15.030  -7.618  1.00  0.71           C  
ATOM   1005  CZ  TYR A  71      42.528 -16.156  -7.605  1.00  0.71           C  
ATOM   1006  OH  TYR A  71      42.501 -17.015  -6.529  1.00  0.71           O  
ATOM   1007  H   TYR A  71      43.350 -14.841 -13.186  1.00  0.71           H  
ATOM   1008  HA  TYR A  71      40.849 -14.071 -11.748  1.00  0.71           H  
ATOM   1009 1HB  TYR A  71      43.703 -13.319 -11.182  1.00  0.71           H  
ATOM   1010 2HB  TYR A  71      42.328 -12.491 -10.488  1.00  0.71           H  
ATOM   1011  HD1 TYR A  71      44.102 -15.758 -10.595  1.00  0.71           H  
ATOM   1012  HD2 TYR A  71      41.145 -13.281  -8.706  1.00  0.71           H  
ATOM   1013  HE1 TYR A  71      44.019 -17.311  -8.668  1.00  0.71           H  
ATOM   1014  HE2 TYR A  71      41.062 -14.810  -6.778  1.00  0.71           H  
ATOM   1015  HH  TYR A  71      43.070 -17.766  -6.709  1.00  0.71           H  
ATOM   1016  N   PRO A  72      40.531 -12.181 -13.499  1.00  0.69           N  
ATOM   1017  CA  PRO A  72      40.243 -11.005 -14.301  1.00  0.69           C  
ATOM   1018  C   PRO A  72      40.738  -9.725 -13.653  1.00  0.69           C  
ATOM   1019  O   PRO A  72      41.059  -8.765 -14.362  1.00  0.69           O  
ATOM   1020  CB  PRO A  72      38.734 -11.063 -14.409  1.00  0.69           C  
ATOM   1021  CG  PRO A  72      38.446 -12.520 -14.354  1.00  0.69           C  
ATOM   1022  CD  PRO A  72      39.368 -13.054 -13.336  1.00  0.69           C  
ATOM   1023  HA  PRO A  72      40.710 -11.137 -15.283  1.00  0.69           H  
ATOM   1024 1HB  PRO A  72      38.274 -10.503 -13.588  1.00  0.69           H  
ATOM   1025 2HB  PRO A  72      38.403 -10.591 -15.350  1.00  0.69           H  
ATOM   1026 1HG  PRO A  72      37.396 -12.722 -14.203  1.00  0.69           H  
ATOM   1027 2HG  PRO A  72      38.708 -12.947 -15.307  1.00  0.69           H  
ATOM   1028 1HD  PRO A  72      38.928 -12.928 -12.356  1.00  0.69           H  
ATOM   1029 2HD  PRO A  72      39.589 -14.092 -13.581  1.00  0.69           H  
ATOM   1030  N   ILE A  73      40.763  -9.709 -12.313  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      41.242  -8.583 -11.534  1.00  0.68           C  
ATOM   1032  C   ILE A  73      42.509  -8.973 -10.806  1.00  0.68           C  
ATOM   1033  O   ILE A  73      42.525  -9.958 -10.069  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      40.222  -8.103 -10.500  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      39.044  -7.667 -11.169  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      40.797  -6.940  -9.679  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      37.942  -7.386 -10.263  1.00  0.68           C  
ATOM   1038  H   ILE A  73      40.462 -10.529 -11.809  1.00  0.68           H  
ATOM   1039  HA  ILE A  73      41.473  -7.770 -12.205  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      39.953  -8.928  -9.838  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      39.300  -6.779 -11.680  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      38.732  -8.413 -11.888  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      40.054  -6.605  -8.952  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      41.689  -7.251  -9.161  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      41.040  -6.122 -10.343  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      37.106  -7.023 -10.830  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      37.661  -8.290  -9.717  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      38.257  -6.625  -9.562  1.00  0.68           H  
ATOM   1049  N   GLU A  74      43.549  -8.189 -10.991  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      44.822  -8.463 -10.353  1.00  0.68           C  
ATOM   1051  C   GLU A  74      45.376  -7.169  -9.808  1.00  0.68           C  
ATOM   1052  O   GLU A  74      45.363  -6.144 -10.484  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      45.794  -9.117 -11.340  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      47.171  -9.471 -10.747  1.00  0.68           C  
ATOM   1055  CD  GLU A  74      48.099 -10.195 -11.715  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74      47.688 -10.487 -12.809  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      49.218 -10.455 -11.346  1.00  0.68           O  
ATOM   1058  H   GLU A  74      43.437  -7.377 -11.600  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      44.663  -9.148  -9.522  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      45.348 -10.034 -11.733  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74      45.955  -8.447 -12.183  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      47.657  -8.547 -10.442  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      47.029 -10.080  -9.856  1.00  0.68           H  
ATOM   1064  N   HIS A  75      45.799  -7.196  -8.552  1.00  0.69           N  
ATOM   1065  CA  HIS A  75      46.333  -6.013  -7.891  1.00  0.69           C  
ATOM   1066  C   HIS A  75      45.361  -4.829  -7.889  1.00  0.69           C  
ATOM   1067  O   HIS A  75      45.768  -3.669  -7.914  1.00  0.69           O  
ATOM   1068  CB  HIS A  75      47.676  -5.631  -8.520  1.00  0.69           C  
ATOM   1069  CG  HIS A  75      48.717  -6.688  -8.295  1.00  0.69           C  
ATOM   1070  ND1 HIS A  75      49.997  -6.590  -8.783  1.00  0.69           N  
ATOM   1071  CD2 HIS A  75      48.658  -7.862  -7.612  1.00  0.69           C  
ATOM   1072  CE1 HIS A  75      50.689  -7.658  -8.416  1.00  0.69           C  
ATOM   1073  NE2 HIS A  75      49.897  -8.451  -7.701  1.00  0.69           N  
ATOM   1074  H   HIS A  75      45.775  -8.072  -8.052  1.00  0.69           H  
ATOM   1075  HA  HIS A  75      46.519  -6.262  -6.853  1.00  0.69           H  
ATOM   1076 1HB  HIS A  75      47.567  -5.483  -9.591  1.00  0.69           H  
ATOM   1077 2HB  HIS A  75      48.026  -4.693  -8.108  1.00  0.69           H  
ATOM   1078  HD1 HIS A  75      50.368  -5.835  -9.324  1.00  0.69           H  
ATOM   1079  HD2 HIS A  75      47.861  -8.353  -7.062  1.00  0.69           H  
ATOM   1080  HE1 HIS A  75      51.732  -7.765  -8.710  1.00  0.69           H  
ATOM   1081  N   GLY A  76      44.067  -5.149  -7.844  1.00  0.69           N  
ATOM   1082  CA  GLY A  76      42.979  -4.182  -7.797  1.00  0.69           C  
ATOM   1083  C   GLY A  76      42.581  -3.626  -9.166  1.00  0.69           C  
ATOM   1084  O   GLY A  76      41.683  -2.789  -9.250  1.00  0.69           O  
ATOM   1085  H   GLY A  76      43.835  -6.126  -7.849  1.00  0.69           H  
ATOM   1086 1HA  GLY A  76      42.109  -4.651  -7.335  1.00  0.69           H  
ATOM   1087 2HA  GLY A  76      43.270  -3.357  -7.150  1.00  0.69           H  
ATOM   1088  N   ILE A  77      43.238  -4.081 -10.230  1.00  0.69           N  
ATOM   1089  CA  ILE A  77      42.981  -3.573 -11.571  1.00  0.69           C  
ATOM   1090  C   ILE A  77      42.278  -4.597 -12.463  1.00  0.69           C  
ATOM   1091  O   ILE A  77      42.676  -5.761 -12.505  1.00  0.69           O  
ATOM   1092  CB  ILE A  77      44.316  -3.180 -12.230  1.00  0.69           C  
ATOM   1093  CG1 ILE A  77      45.088  -2.233 -11.312  1.00  0.69           C  
ATOM   1094  CG2 ILE A  77      44.060  -2.514 -13.559  1.00  0.69           C  
ATOM   1095  CD1 ILE A  77      44.366  -0.977 -11.010  1.00  0.69           C  
ATOM   1096  H   ILE A  77      43.975  -4.775 -10.119  1.00  0.69           H  
ATOM   1097  HA  ILE A  77      42.347  -2.690 -11.497  1.00  0.69           H  
ATOM   1098  HB  ILE A  77      44.927  -4.076 -12.374  1.00  0.69           H  
ATOM   1099 1HG1 ILE A  77      45.303  -2.749 -10.373  1.00  0.69           H  
ATOM   1100 2HG1 ILE A  77      46.033  -1.980 -11.787  1.00  0.69           H  
ATOM   1101 1HG2 ILE A  77      45.007  -2.239 -14.015  1.00  0.69           H  
ATOM   1102 2HG2 ILE A  77      43.531  -3.191 -14.220  1.00  0.69           H  
ATOM   1103 3HG2 ILE A  77      43.461  -1.623 -13.395  1.00  0.69           H  
ATOM   1104 1HD1 ILE A  77      44.975  -0.347 -10.360  1.00  0.69           H  
ATOM   1105 2HD1 ILE A  77      44.178  -0.471 -11.941  1.00  0.69           H  
ATOM   1106 3HD1 ILE A  77      43.423  -1.195 -10.521  1.00  0.69           H  
ATOM   1107  N   ILE A  78      41.224  -4.203 -13.179  1.00  0.68           N  
ATOM   1108  CA  ILE A  78      40.625  -5.182 -14.091  1.00  0.68           C  
ATOM   1109  C   ILE A  78      41.538  -5.299 -15.309  1.00  0.68           C  
ATOM   1110  O   ILE A  78      41.866  -4.296 -15.945  1.00  0.68           O  
ATOM   1111  CB  ILE A  78      39.193  -4.811 -14.537  1.00  0.68           C  
ATOM   1112  CG1 ILE A  78      38.229  -4.771 -13.316  1.00  0.68           C  
ATOM   1113  CG2 ILE A  78      38.706  -5.904 -15.528  1.00  0.68           C  
ATOM   1114  CD1 ILE A  78      36.889  -4.138 -13.568  1.00  0.68           C  
ATOM   1115  H   ILE A  78      40.875  -3.258 -13.115  1.00  0.68           H  
ATOM   1116  HA  ILE A  78      40.584  -6.152 -13.606  1.00  0.68           H  
ATOM   1117  HB  ILE A  78      39.186  -3.837 -15.007  1.00  0.68           H  
ATOM   1118 1HG1 ILE A  78      38.010  -5.779 -13.037  1.00  0.68           H  
ATOM   1119 2HG1 ILE A  78      38.715  -4.256 -12.484  1.00  0.68           H  
ATOM   1120 1HG2 ILE A  78      37.702  -5.686 -15.846  1.00  0.68           H  
ATOM   1121 2HG2 ILE A  78      39.360  -5.934 -16.399  1.00  0.68           H  
ATOM   1122 3HG2 ILE A  78      38.719  -6.876 -15.029  1.00  0.68           H  
ATOM   1123 1HD1 ILE A  78      36.282  -4.193 -12.660  1.00  0.68           H  
ATOM   1124 2HD1 ILE A  78      37.021  -3.096 -13.845  1.00  0.68           H  
ATOM   1125 3HD1 ILE A  78      36.396  -4.666 -14.363  1.00  0.68           H  
ATOM   1126  N   THR A  79      41.965  -6.525 -15.601  1.00  0.67           N  
ATOM   1127  CA  THR A  79      42.895  -6.812 -16.682  1.00  0.67           C  
ATOM   1128  C   THR A  79      42.231  -7.555 -17.839  1.00  0.67           C  
ATOM   1129  O   THR A  79      42.643  -7.422 -18.992  1.00  0.67           O  
ATOM   1130  CB  THR A  79      44.025  -7.708 -16.146  1.00  0.67           C  
ATOM   1131  OG1 THR A  79      43.464  -8.953 -15.694  1.00  0.67           O  
ATOM   1132  CG2 THR A  79      44.715  -7.035 -14.963  1.00  0.67           C  
ATOM   1133  H   THR A  79      41.649  -7.288 -15.024  1.00  0.67           H  
ATOM   1134  HA  THR A  79      43.302  -5.873 -17.055  1.00  0.67           H  
ATOM   1135  HB  THR A  79      44.746  -7.897 -16.937  1.00  0.67           H  
ATOM   1136  HG1 THR A  79      42.732  -8.779 -15.065  1.00  0.67           H  
ATOM   1137 1HG2 THR A  79      45.506  -7.683 -14.587  1.00  0.67           H  
ATOM   1138 2HG2 THR A  79      45.139  -6.083 -15.274  1.00  0.67           H  
ATOM   1139 3HG2 THR A  79      43.993  -6.869 -14.183  1.00  0.67           H  
ATOM   1140  N   ASN A  80      41.179  -8.307 -17.532  1.00  0.67           N  
ATOM   1141  CA  ASN A  80      40.480  -9.082 -18.556  1.00  0.67           C  
ATOM   1142  C   ASN A  80      38.986  -8.843 -18.491  1.00  0.67           C  
ATOM   1143  O   ASN A  80      38.269  -9.442 -17.688  1.00  0.67           O  
ATOM   1144  CB  ASN A  80      40.824 -10.556 -18.462  1.00  0.67           C  
ATOM   1145  CG  ASN A  80      40.153 -11.401 -19.526  1.00  0.67           C  
ATOM   1146  OD1 ASN A  80      39.079 -11.053 -20.051  1.00  0.67           O  
ATOM   1147  ND2 ASN A  80      40.766 -12.512 -19.845  1.00  0.67           N  
ATOM   1148  H   ASN A  80      40.917  -8.387 -16.552  1.00  0.67           H  
ATOM   1149  HA  ASN A  80      40.809  -8.731 -19.535  1.00  0.67           H  
ATOM   1150 1HB  ASN A  80      41.905 -10.683 -18.533  1.00  0.67           H  
ATOM   1151 2HB  ASN A  80      40.517 -10.930 -17.499  1.00  0.67           H  
ATOM   1152 1HD2 ASN A  80      40.363 -13.133 -20.522  1.00  0.67           H  
ATOM   1153 2HD2 ASN A  80      41.619 -12.763 -19.393  1.00  0.67           H  
ATOM   1154  N   TRP A  81      38.529  -7.962 -19.369  1.00  0.66           N  
ATOM   1155  CA  TRP A  81      37.159  -7.478 -19.384  1.00  0.66           C  
ATOM   1156  C   TRP A  81      36.138  -8.509 -19.838  1.00  0.66           C  
ATOM   1157  O   TRP A  81      34.997  -8.493 -19.380  1.00  0.66           O  
ATOM   1158  CB  TRP A  81      37.115  -6.266 -20.296  1.00  0.66           C  
ATOM   1159  CG  TRP A  81      37.871  -5.140 -19.705  1.00  0.66           C  
ATOM   1160  CD1 TRP A  81      39.098  -4.692 -20.087  1.00  0.66           C  
ATOM   1161  CD2 TRP A  81      37.462  -4.301 -18.620  1.00  0.66           C  
ATOM   1162  NE1 TRP A  81      39.477  -3.642 -19.304  1.00  0.66           N  
ATOM   1163  CE2 TRP A  81      38.488  -3.388 -18.403  1.00  0.66           C  
ATOM   1164  CE3 TRP A  81      36.330  -4.249 -17.829  1.00  0.66           C  
ATOM   1165  CZ2 TRP A  81      38.413  -2.446 -17.433  1.00  0.66           C  
ATOM   1166  CZ3 TRP A  81      36.254  -3.285 -16.865  1.00  0.66           C  
ATOM   1167  CH2 TRP A  81      37.267  -2.410 -16.668  1.00  0.66           C  
ATOM   1168  H   TRP A  81      39.189  -7.561 -20.021  1.00  0.66           H  
ATOM   1169  HA  TRP A  81      36.904  -7.163 -18.373  1.00  0.66           H  
ATOM   1170 1HB  TRP A  81      37.544  -6.515 -21.266  1.00  0.66           H  
ATOM   1171 2HB  TRP A  81      36.083  -5.958 -20.457  1.00  0.66           H  
ATOM   1172  HD1 TRP A  81      39.694  -5.114 -20.894  1.00  0.66           H  
ATOM   1173  HE1 TRP A  81      40.349  -3.132 -19.377  1.00  0.66           H  
ATOM   1174  HE3 TRP A  81      35.521  -4.956 -17.973  1.00  0.66           H  
ATOM   1175  HZ2 TRP A  81      39.214  -1.746 -17.266  1.00  0.66           H  
ATOM   1176  HZ3 TRP A  81      35.370  -3.243 -16.261  1.00  0.66           H  
ATOM   1177  HH2 TRP A  81      37.172  -1.667 -15.885  1.00  0.66           H  
ATOM   1178  N   ASP A  82      36.536  -9.449 -20.692  1.00  0.66           N  
ATOM   1179  CA  ASP A  82      35.562 -10.443 -21.135  1.00  0.66           C  
ATOM   1180  C   ASP A  82      35.272 -11.386 -19.982  1.00  0.66           C  
ATOM   1181  O   ASP A  82      34.122 -11.748 -19.714  1.00  0.66           O  
ATOM   1182  CB  ASP A  82      36.095 -11.245 -22.319  1.00  0.66           C  
ATOM   1183  CG  ASP A  82      36.209 -10.422 -23.605  1.00  0.66           C  
ATOM   1184  OD1 ASP A  82      35.672  -9.337 -23.654  1.00  0.66           O  
ATOM   1185  OD2 ASP A  82      36.830 -10.890 -24.528  1.00  0.66           O  
ATOM   1186  H   ASP A  82      37.488  -9.467 -21.032  1.00  0.66           H  
ATOM   1187  HA  ASP A  82      34.638  -9.939 -21.420  1.00  0.66           H  
ATOM   1188 1HB  ASP A  82      37.080 -11.647 -22.066  1.00  0.66           H  
ATOM   1189 2HB  ASP A  82      35.438 -12.094 -22.502  1.00  0.66           H  
ATOM   1190  N   ASP A  83      36.319 -11.741 -19.257  1.00  0.65           N  
ATOM   1191  CA  ASP A  83      36.138 -12.621 -18.129  1.00  0.65           C  
ATOM   1192  C   ASP A  83      35.474 -11.861 -16.976  1.00  0.65           C  
ATOM   1193  O   ASP A  83      34.660 -12.428 -16.239  1.00  0.65           O  
ATOM   1194  CB  ASP A  83      37.452 -13.278 -17.769  1.00  0.65           C  
ATOM   1195  CG  ASP A  83      37.894 -14.327 -18.810  1.00  0.65           C  
ATOM   1196  OD1 ASP A  83      37.077 -14.736 -19.631  1.00  0.65           O  
ATOM   1197  OD2 ASP A  83      39.035 -14.721 -18.770  1.00  0.65           O  
ATOM   1198  H   ASP A  83      37.251 -11.409 -19.505  1.00  0.65           H  
ATOM   1199  HA  ASP A  83      35.461 -13.416 -18.426  1.00  0.65           H  
ATOM   1200 1HB  ASP A  83      38.221 -12.514 -17.675  1.00  0.65           H  
ATOM   1201 2HB  ASP A  83      37.365 -13.762 -16.833  1.00  0.65           H  
ATOM   1202  N   MET A  84      35.768 -10.562 -16.838  1.00  0.65           N  
ATOM   1203  CA  MET A  84      35.117  -9.811 -15.779  1.00  0.65           C  
ATOM   1204  C   MET A  84      33.619  -9.723 -16.055  1.00  0.65           C  
ATOM   1205  O   MET A  84      32.803  -9.784 -15.131  1.00  0.65           O  
ATOM   1206  CB  MET A  84      35.696  -8.421 -15.632  1.00  0.65           C  
ATOM   1207  CG  MET A  84      35.264  -7.809 -14.365  1.00  0.65           C  
ATOM   1208  SD  MET A  84      35.915  -8.682 -12.958  1.00  0.65           S  
ATOM   1209  CE  MET A  84      34.724  -8.307 -11.686  1.00  0.65           C  
ATOM   1210  H   MET A  84      36.464 -10.111 -17.428  1.00  0.65           H  
ATOM   1211  HA  MET A  84      35.253 -10.344 -14.841  1.00  0.65           H  
ATOM   1212 1HB  MET A  84      36.783  -8.462 -15.667  1.00  0.65           H  
ATOM   1213 2HB  MET A  84      35.356  -7.789 -16.456  1.00  0.65           H  
ATOM   1214 1HG  MET A  84      35.590  -6.789 -14.319  1.00  0.65           H  
ATOM   1215 2HG  MET A  84      34.186  -7.846 -14.314  1.00  0.65           H  
ATOM   1216 1HE  MET A  84      35.015  -8.793 -10.753  1.00  0.65           H  
ATOM   1217 2HE  MET A  84      34.683  -7.232 -11.537  1.00  0.65           H  
ATOM   1218 3HE  MET A  84      33.746  -8.670 -11.991  1.00  0.65           H  
ATOM   1219  N   GLU A  85      33.245  -9.607 -17.335  1.00  0.65           N  
ATOM   1220  CA  GLU A  85      31.839  -9.578 -17.694  1.00  0.65           C  
ATOM   1221  C   GLU A  85      31.177 -10.874 -17.218  1.00  0.65           C  
ATOM   1222  O   GLU A  85      30.073 -10.844 -16.670  1.00  0.65           O  
ATOM   1223  CB  GLU A  85      31.646  -9.385 -19.204  1.00  0.65           C  
ATOM   1224  CG  GLU A  85      30.206  -9.265 -19.605  1.00  0.65           C  
ATOM   1225  CD  GLU A  85      29.945  -9.109 -21.091  1.00  0.65           C  
ATOM   1226  OE1 GLU A  85      30.629  -8.357 -21.741  1.00  0.65           O  
ATOM   1227  OE2 GLU A  85      29.011  -9.740 -21.566  1.00  0.65           O  
ATOM   1228  H   GLU A  85      33.945  -9.513 -18.071  1.00  0.65           H  
ATOM   1229  HA  GLU A  85      31.363  -8.749 -17.184  1.00  0.65           H  
ATOM   1230 1HB  GLU A  85      32.172  -8.486 -19.528  1.00  0.65           H  
ATOM   1231 2HB  GLU A  85      32.076 -10.228 -19.738  1.00  0.65           H  
ATOM   1232 1HG  GLU A  85      29.723 -10.139 -19.259  1.00  0.65           H  
ATOM   1233 2HG  GLU A  85      29.776  -8.419 -19.083  1.00  0.65           H  
ATOM   1234  N   LYS A  86      31.863 -12.017 -17.392  1.00  0.64           N  
ATOM   1235  CA  LYS A  86      31.313 -13.308 -16.966  1.00  0.64           C  
ATOM   1236  C   LYS A  86      31.079 -13.323 -15.452  1.00  0.64           C  
ATOM   1237  O   LYS A  86      30.038 -13.803 -14.986  1.00  0.64           O  
ATOM   1238  CB  LYS A  86      32.263 -14.433 -17.357  1.00  0.64           C  
ATOM   1239  CG  LYS A  86      32.353 -14.669 -18.823  1.00  0.64           C  
ATOM   1240  CD  LYS A  86      33.371 -15.729 -19.125  1.00  0.64           C  
ATOM   1241  CE  LYS A  86      33.554 -15.900 -20.609  1.00  0.64           C  
ATOM   1242  NZ  LYS A  86      34.598 -16.880 -20.897  1.00  0.64           N  
ATOM   1243  H   LYS A  86      32.765 -11.981 -17.876  1.00  0.64           H  
ATOM   1244  HA  LYS A  86      30.358 -13.462 -17.462  1.00  0.64           H  
ATOM   1245 1HB  LYS A  86      33.257 -14.234 -16.985  1.00  0.64           H  
ATOM   1246 2HB  LYS A  86      31.931 -15.356 -16.905  1.00  0.64           H  
ATOM   1247 1HG  LYS A  86      31.383 -14.978 -19.206  1.00  0.64           H  
ATOM   1248 2HG  LYS A  86      32.645 -13.745 -19.318  1.00  0.64           H  
ATOM   1249 1HD  LYS A  86      34.330 -15.447 -18.691  1.00  0.64           H  
ATOM   1250 2HD  LYS A  86      33.064 -16.678 -18.688  1.00  0.64           H  
ATOM   1251 1HE  LYS A  86      32.620 -16.234 -21.053  1.00  0.64           H  
ATOM   1252 2HE  LYS A  86      33.837 -14.941 -21.050  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  86      34.712 -16.987 -21.891  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  86      35.482 -16.552 -20.479  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  86      34.314 -17.774 -20.478  1.00  0.64           H  
ATOM   1256  N   ILE A  87      32.009 -12.726 -14.695  1.00  0.64           N  
ATOM   1257  CA  ILE A  87      31.855 -12.604 -13.243  1.00  0.64           C  
ATOM   1258  C   ILE A  87      30.632 -11.774 -12.885  1.00  0.64           C  
ATOM   1259  O   ILE A  87      29.870 -12.120 -11.970  1.00  0.64           O  
ATOM   1260  CB  ILE A  87      33.107 -12.008 -12.569  1.00  0.64           C  
ATOM   1261  CG1 ILE A  87      34.258 -13.005 -12.598  1.00  0.64           C  
ATOM   1262  CG2 ILE A  87      32.816 -11.516 -11.207  1.00  0.64           C  
ATOM   1263  CD1 ILE A  87      35.572 -12.414 -12.162  1.00  0.64           C  
ATOM   1264  H   ILE A  87      32.853 -12.369 -15.152  1.00  0.64           H  
ATOM   1265  HA  ILE A  87      31.712 -13.604 -12.836  1.00  0.64           H  
ATOM   1266  HB  ILE A  87      33.434 -11.159 -13.158  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  87      34.020 -13.842 -11.939  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  87      34.369 -13.384 -13.614  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  87      33.716 -11.074 -10.796  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  87      32.025 -10.766 -11.237  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  87      32.511 -12.330 -10.618  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  87      36.340 -13.183 -12.196  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  87      35.835 -11.604 -12.822  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  87      35.484 -12.040 -11.148  1.00  0.64           H  
ATOM   1275  N   TRP A  88      30.448 -10.675 -13.596  1.00  0.65           N  
ATOM   1276  CA  TRP A  88      29.293  -9.825 -13.387  1.00  0.65           C  
ATOM   1277  C   TRP A  88      27.996 -10.537 -13.778  1.00  0.65           C  
ATOM   1278  O   TRP A  88      26.997 -10.429 -13.083  1.00  0.65           O  
ATOM   1279  CB  TRP A  88      29.496  -8.529 -14.132  1.00  0.65           C  
ATOM   1280  CG  TRP A  88      30.481  -7.683 -13.468  1.00  0.65           C  
ATOM   1281  CD1 TRP A  88      30.734  -7.646 -12.129  1.00  0.65           C  
ATOM   1282  CD2 TRP A  88      31.407  -6.766 -14.079  1.00  0.65           C  
ATOM   1283  NE1 TRP A  88      31.728  -6.758 -11.866  1.00  0.65           N  
ATOM   1284  CE2 TRP A  88      32.161  -6.212 -13.049  1.00  0.65           C  
ATOM   1285  CE3 TRP A  88      31.657  -6.374 -15.403  1.00  0.65           C  
ATOM   1286  CZ2 TRP A  88      33.149  -5.288 -13.292  1.00  0.65           C  
ATOM   1287  CZ3 TRP A  88      32.655  -5.449 -15.641  1.00  0.65           C  
ATOM   1288  CH2 TRP A  88      33.375  -4.929 -14.612  1.00  0.65           C  
ATOM   1289  H   TRP A  88      31.137 -10.426 -14.309  1.00  0.65           H  
ATOM   1290  HA  TRP A  88      29.236  -9.587 -12.326  1.00  0.65           H  
ATOM   1291 1HB  TRP A  88      29.859  -8.740 -15.130  1.00  0.65           H  
ATOM   1292 2HB  TRP A  88      28.563  -7.993 -14.212  1.00  0.65           H  
ATOM   1293  HD1 TRP A  88      30.212  -8.240 -11.376  1.00  0.65           H  
ATOM   1294  HE1 TRP A  88      32.107  -6.549 -10.942  1.00  0.65           H  
ATOM   1295  HE3 TRP A  88      31.080  -6.786 -16.219  1.00  0.65           H  
ATOM   1296  HZ2 TRP A  88      33.747  -4.850 -12.495  1.00  0.65           H  
ATOM   1297  HZ3 TRP A  88      32.851  -5.146 -16.668  1.00  0.65           H  
ATOM   1298  HH2 TRP A  88      34.145  -4.210 -14.823  1.00  0.65           H  
ATOM   1299  N   HIS A  89      27.984 -11.339 -14.840  1.00  0.66           N  
ATOM   1300  CA  HIS A  89      26.725 -12.025 -15.134  1.00  0.66           C  
ATOM   1301  C   HIS A  89      26.416 -12.995 -14.003  1.00  0.66           C  
ATOM   1302  O   HIS A  89      25.293 -13.043 -13.483  1.00  0.66           O  
ATOM   1303  CB  HIS A  89      26.795 -12.819 -16.452  1.00  0.66           C  
ATOM   1304  CG  HIS A  89      26.753 -12.015 -17.724  1.00  0.66           C  
ATOM   1305  ND1 HIS A  89      25.628 -11.332 -18.148  1.00  0.66           N  
ATOM   1306  CD2 HIS A  89      27.694 -11.800 -18.655  1.00  0.66           C  
ATOM   1307  CE1 HIS A  89      25.900 -10.716 -19.292  1.00  0.66           C  
ATOM   1308  NE2 HIS A  89      27.149 -10.987 -19.617  1.00  0.66           N  
ATOM   1309  H   HIS A  89      28.804 -11.431 -15.439  1.00  0.66           H  
ATOM   1310  HA  HIS A  89      25.912 -11.315 -15.186  1.00  0.66           H  
ATOM   1311 1HB  HIS A  89      27.724 -13.393 -16.462  1.00  0.66           H  
ATOM   1312 2HB  HIS A  89      25.976 -13.534 -16.480  1.00  0.66           H  
ATOM   1313  HD2 HIS A  89      28.708 -12.189 -18.645  1.00  0.66           H  
ATOM   1314  HE1 HIS A  89      25.214 -10.090 -19.862  1.00  0.66           H  
ATOM   1315  HE2 HIS A  89      27.676 -10.648 -20.449  1.00  0.66           H  
ATOM   1316  N   TYR A  90      27.443 -13.702 -13.554  1.00  0.68           N  
ATOM   1317  CA  TYR A  90      27.294 -14.660 -12.483  1.00  0.68           C  
ATOM   1318  C   TYR A  90      26.715 -14.006 -11.245  1.00  0.68           C  
ATOM   1319  O   TYR A  90      25.711 -14.492 -10.714  1.00  0.68           O  
ATOM   1320  CB  TYR A  90      28.626 -15.318 -12.208  1.00  0.68           C  
ATOM   1321  CG  TYR A  90      28.634 -16.326 -11.102  1.00  0.68           C  
ATOM   1322  CD1 TYR A  90      28.108 -17.590 -11.311  1.00  0.68           C  
ATOM   1323  CD2 TYR A  90      29.205 -16.011  -9.901  1.00  0.68           C  
ATOM   1324  CE1 TYR A  90      28.150 -18.526 -10.311  1.00  0.68           C  
ATOM   1325  CE2 TYR A  90      29.248 -16.943  -8.899  1.00  0.68           C  
ATOM   1326  CZ  TYR A  90      28.725 -18.195  -9.101  1.00  0.68           C  
ATOM   1327  OH  TYR A  90      28.750 -19.113  -8.092  1.00  0.68           O  
ATOM   1328  H   TYR A  90      28.357 -13.603 -14.000  1.00  0.68           H  
ATOM   1329  HA  TYR A  90      26.594 -15.425 -12.806  1.00  0.68           H  
ATOM   1330 1HB  TYR A  90      28.963 -15.784 -13.116  1.00  0.68           H  
ATOM   1331 2HB  TYR A  90      29.356 -14.558 -11.961  1.00  0.68           H  
ATOM   1332  HD1 TYR A  90      27.665 -17.843 -12.270  1.00  0.68           H  
ATOM   1333  HD2 TYR A  90      29.616 -15.023  -9.749  1.00  0.68           H  
ATOM   1334  HE1 TYR A  90      27.734 -19.521 -10.472  1.00  0.68           H  
ATOM   1335  HE2 TYR A  90      29.691 -16.695  -7.941  1.00  0.68           H  
ATOM   1336  HH  TYR A  90      28.342 -18.706  -7.294  1.00  0.68           H  
ATOM   1337  N   THR A  91      27.288 -12.859 -10.857  1.00  0.69           N  
ATOM   1338  CA  THR A  91      26.867 -12.097  -9.690  1.00  0.69           C  
ATOM   1339  C   THR A  91      25.365 -11.806  -9.746  1.00  0.69           C  
ATOM   1340  O   THR A  91      24.647 -12.676  -9.233  1.00  0.69           O  
ATOM   1341  CB  THR A  91      27.621 -10.754  -9.636  1.00  0.69           C  
ATOM   1342  OG1 THR A  91      29.025 -10.990  -9.585  1.00  0.69           O  
ATOM   1343  CG2 THR A  91      27.202  -9.945  -8.421  1.00  0.69           C  
ATOM   1344  H   THR A  91      28.099 -12.520 -11.377  1.00  0.69           H  
ATOM   1345  HA  THR A  91      27.087 -12.676  -8.795  1.00  0.69           H  
ATOM   1346  HB  THR A  91      27.394 -10.183 -10.535  1.00  0.69           H  
ATOM   1347  HG1 THR A  91      29.275 -11.567 -10.349  1.00  0.69           H  
ATOM   1348 1HG2 THR A  91      27.743  -8.998  -8.412  1.00  0.69           H  
ATOM   1349 2HG2 THR A  91      26.135  -9.751  -8.472  1.00  0.69           H  
ATOM   1350 3HG2 THR A  91      27.429 -10.505  -7.517  1.00  0.69           H  
ATOM   1351  N   PHE A  92      24.997 -11.307 -10.929  1.00  0.71           N  
ATOM   1352  CA  PHE A  92      23.803 -10.510 -10.844  1.00  0.71           C  
ATOM   1353  C   PHE A  92      22.654 -11.422 -11.199  1.00  0.71           C  
ATOM   1354  O   PHE A  92      21.546 -11.263 -10.687  1.00  0.71           O  
ATOM   1355  CB  PHE A  92      23.796  -9.289 -11.781  1.00  0.71           C  
ATOM   1356  CG  PHE A  92      24.806  -8.163 -11.451  1.00  0.71           C  
ATOM   1357  CD1 PHE A  92      25.844  -7.834 -12.313  1.00  0.71           C  
ATOM   1358  CD2 PHE A  92      24.702  -7.447 -10.267  1.00  0.71           C  
ATOM   1359  CE1 PHE A  92      26.746  -6.833 -11.998  1.00  0.71           C  
ATOM   1360  CE2 PHE A  92      25.606  -6.444  -9.940  1.00  0.71           C  
ATOM   1361  CZ  PHE A  92      26.634  -6.138 -10.810  1.00  0.71           C  
ATOM   1362  H   PHE A  92      24.940 -11.982 -11.697  1.00  0.71           H  
ATOM   1363  HA  PHE A  92      23.673 -10.165  -9.822  1.00  0.71           H  
ATOM   1364 1HB  PHE A  92      23.991  -9.627 -12.803  1.00  0.71           H  
ATOM   1365 2HB  PHE A  92      22.795  -8.864 -11.769  1.00  0.71           H  
ATOM   1366  HD1 PHE A  92      25.939  -8.366 -13.254  1.00  0.71           H  
ATOM   1367  HD2 PHE A  92      23.894  -7.683  -9.594  1.00  0.71           H  
ATOM   1368  HE1 PHE A  92      27.543  -6.596 -12.691  1.00  0.71           H  
ATOM   1369  HE2 PHE A  92      25.503  -5.896  -9.001  1.00  0.71           H  
ATOM   1370  HZ  PHE A  92      27.348  -5.350 -10.565  1.00  0.71           H  
ATOM   1371  N   TYR A  93      22.941 -12.449 -11.997  1.00  0.73           N  
ATOM   1372  CA  TYR A  93      21.881 -13.338 -12.443  1.00  0.73           C  
ATOM   1373  C   TYR A  93      21.830 -14.697 -11.736  1.00  0.73           C  
ATOM   1374  O   TYR A  93      20.751 -15.287 -11.654  1.00  0.73           O  
ATOM   1375  CB  TYR A  93      21.983 -13.547 -13.952  1.00  0.73           C  
ATOM   1376  CG  TYR A  93      21.776 -12.274 -14.764  1.00  0.73           C  
ATOM   1377  CD1 TYR A  93      22.837 -11.706 -15.443  1.00  0.73           C  
ATOM   1378  CD2 TYR A  93      20.519 -11.679 -14.826  1.00  0.73           C  
ATOM   1379  CE1 TYR A  93      22.657 -10.566 -16.192  1.00  0.73           C  
ATOM   1380  CE2 TYR A  93      20.336 -10.538 -15.578  1.00  0.73           C  
ATOM   1381  CZ  TYR A  93      21.400  -9.985 -16.265  1.00  0.73           C  
ATOM   1382  OH  TYR A  93      21.212  -8.856 -17.027  1.00  0.73           O  
ATOM   1383  H   TYR A  93      23.887 -12.570 -12.361  1.00  0.73           H  
ATOM   1384  HA  TYR A  93      20.930 -12.845 -12.248  1.00  0.73           H  
ATOM   1385 1HB  TYR A  93      22.966 -13.955 -14.196  1.00  0.73           H  
ATOM   1386 2HB  TYR A  93      21.241 -14.280 -14.267  1.00  0.73           H  
ATOM   1387  HD1 TYR A  93      23.809 -12.171 -15.392  1.00  0.73           H  
ATOM   1388  HD2 TYR A  93      19.678 -12.119 -14.289  1.00  0.73           H  
ATOM   1389  HE1 TYR A  93      23.498 -10.133 -16.731  1.00  0.73           H  
ATOM   1390  HE2 TYR A  93      19.350 -10.077 -15.636  1.00  0.73           H  
ATOM   1391  HH  TYR A  93      21.978  -8.720 -17.593  1.00  0.73           H  
ATOM   1392  N   ASN A  94      22.959 -15.202 -11.221  1.00  0.76           N  
ATOM   1393  CA  ASN A  94      22.953 -16.516 -10.583  1.00  0.76           C  
ATOM   1394  C   ASN A  94      23.061 -16.419  -9.058  1.00  0.76           C  
ATOM   1395  O   ASN A  94      22.387 -17.168  -8.339  1.00  0.76           O  
ATOM   1396  CB  ASN A  94      24.065 -17.389 -11.146  1.00  0.76           C  
ATOM   1397  CG  ASN A  94      23.875 -17.698 -12.624  1.00  0.76           C  
ATOM   1398  OD1 ASN A  94      22.752 -17.930 -13.088  1.00  0.76           O  
ATOM   1399  ND2 ASN A  94      24.953 -17.717 -13.365  1.00  0.76           N  
ATOM   1400  H   ASN A  94      23.845 -14.706 -11.264  1.00  0.76           H  
ATOM   1401  HA  ASN A  94      22.002 -17.001 -10.802  1.00  0.76           H  
ATOM   1402 1HB  ASN A  94      25.025 -16.896 -11.003  1.00  0.76           H  
ATOM   1403 2HB  ASN A  94      24.101 -18.326 -10.592  1.00  0.76           H  
ATOM   1404 1HD2 ASN A  94      24.885 -17.919 -14.342  1.00  0.76           H  
ATOM   1405 2HD2 ASN A  94      25.842 -17.534 -12.953  1.00  0.76           H  
ATOM   1406  N   GLU A  95      23.863 -15.468  -8.555  1.00  0.80           N  
ATOM   1407  CA  GLU A  95      24.056 -15.344  -7.112  1.00  0.80           C  
ATOM   1408  C   GLU A  95      23.087 -14.368  -6.452  1.00  0.80           C  
ATOM   1409  O   GLU A  95      22.532 -14.666  -5.394  1.00  0.80           O  
ATOM   1410  CB  GLU A  95      25.481 -14.909  -6.810  1.00  0.80           C  
ATOM   1411  CG  GLU A  95      26.575 -15.926  -7.066  1.00  0.80           C  
ATOM   1412  CD  GLU A  95      26.622 -17.020  -5.988  1.00  0.80           C  
ATOM   1413  OE1 GLU A  95      26.035 -16.811  -4.953  1.00  0.80           O  
ATOM   1414  OE2 GLU A  95      27.262 -18.034  -6.180  1.00  0.80           O  
ATOM   1415  H   GLU A  95      24.392 -14.839  -9.173  1.00  0.80           H  
ATOM   1416  HA  GLU A  95      23.896 -16.325  -6.664  1.00  0.80           H  
ATOM   1417 1HB  GLU A  95      25.717 -14.015  -7.370  1.00  0.80           H  
ATOM   1418 2HB  GLU A  95      25.526 -14.660  -5.786  1.00  0.80           H  
ATOM   1419 1HG  GLU A  95      26.399 -16.385  -8.040  1.00  0.80           H  
ATOM   1420 2HG  GLU A  95      27.530 -15.405  -7.100  1.00  0.80           H  
ATOM   1421  N   LEU A  96      22.853 -13.216  -7.073  1.00  0.84           N  
ATOM   1422  CA  LEU A  96      21.924 -12.268  -6.474  1.00  0.84           C  
ATOM   1423  C   LEU A  96      20.536 -12.526  -7.024  1.00  0.84           C  
ATOM   1424  O   LEU A  96      19.533 -12.338  -6.337  1.00  0.84           O  
ATOM   1425  CB  LEU A  96      22.297 -10.820  -6.782  1.00  0.84           C  
ATOM   1426  CG  LEU A  96      23.640 -10.343  -6.312  1.00  0.84           C  
ATOM   1427  CD1 LEU A  96      23.784  -8.905  -6.759  1.00  0.84           C  
ATOM   1428  CD2 LEU A  96      23.751 -10.498  -4.805  1.00  0.84           C  
ATOM   1429  H   LEU A  96      23.352 -13.001  -7.933  1.00  0.84           H  
ATOM   1430  HA  LEU A  96      21.907 -12.413  -5.395  1.00  0.84           H  
ATOM   1431 1HB  LEU A  96      22.246 -10.676  -7.860  1.00  0.84           H  
ATOM   1432 2HB  LEU A  96      21.558 -10.176  -6.320  1.00  0.84           H  
ATOM   1433  HG  LEU A  96      24.427 -10.931  -6.791  1.00  0.84           H  
ATOM   1434 1HD1 LEU A  96      24.736  -8.520  -6.470  1.00  0.84           H  
ATOM   1435 2HD1 LEU A  96      23.691  -8.868  -7.822  1.00  0.84           H  
ATOM   1436 3HD1 LEU A  96      22.998  -8.302  -6.304  1.00  0.84           H  
ATOM   1437 1HD2 LEU A  96      24.720 -10.150  -4.472  1.00  0.84           H  
ATOM   1438 2HD2 LEU A  96      22.969  -9.915  -4.327  1.00  0.84           H  
ATOM   1439 3HD2 LEU A  96      23.636 -11.549  -4.537  1.00  0.84           H  
ATOM   1440  N   ARG A  97      20.498 -12.973  -8.278  1.00  0.88           N  
ATOM   1441  CA  ARG A  97      19.271 -13.228  -9.027  1.00  0.88           C  
ATOM   1442  C   ARG A  97      18.417 -11.963  -9.112  1.00  0.88           C  
ATOM   1443  O   ARG A  97      17.205 -11.987  -8.884  1.00  0.88           O  
ATOM   1444  CB  ARG A  97      18.514 -14.379  -8.378  1.00  0.88           C  
ATOM   1445  CG  ARG A  97      19.370 -15.648  -8.332  1.00  0.88           C  
ATOM   1446  CD  ARG A  97      18.687 -16.820  -7.775  1.00  0.88           C  
ATOM   1447  NE  ARG A  97      19.602 -17.961  -7.690  1.00  0.88           N  
ATOM   1448  CZ  ARG A  97      19.271 -19.173  -7.203  1.00  0.88           C  
ATOM   1449  NH1 ARG A  97      18.044 -19.397  -6.780  1.00  0.88           N  
ATOM   1450  NH2 ARG A  97      20.173 -20.139  -7.146  1.00  0.88           N  
ATOM   1451  H   ARG A  97      21.377 -13.122  -8.750  1.00  0.88           H  
ATOM   1452  HA  ARG A  97      19.544 -13.525 -10.039  1.00  0.88           H  
ATOM   1453 1HB  ARG A  97      18.202 -14.132  -7.370  1.00  0.88           H  
ATOM   1454 2HB  ARG A  97      17.619 -14.601  -8.957  1.00  0.88           H  
ATOM   1455 1HG  ARG A  97      19.691 -15.898  -9.343  1.00  0.88           H  
ATOM   1456 2HG  ARG A  97      20.254 -15.462  -7.719  1.00  0.88           H  
ATOM   1457 1HD  ARG A  97      18.330 -16.592  -6.773  1.00  0.88           H  
ATOM   1458 2HD  ARG A  97      17.850 -17.095  -8.412  1.00  0.88           H  
ATOM   1459  HE  ARG A  97      20.580 -17.808  -8.002  1.00  0.88           H  
ATOM   1460 1HH1 ARG A  97      17.352 -18.660  -6.822  1.00  0.88           H  
ATOM   1461 2HH1 ARG A  97      17.794 -20.303  -6.414  1.00  0.88           H  
ATOM   1462 1HH2 ARG A  97      21.120 -19.975  -7.469  1.00  0.88           H  
ATOM   1463 2HH2 ARG A  97      19.920 -21.043  -6.780  1.00  0.88           H  
ATOM   1464  N   VAL A  98      19.083 -10.849  -9.429  1.00  0.92           N  
ATOM   1465  CA  VAL A  98      18.454  -9.544  -9.555  1.00  0.92           C  
ATOM   1466  C   VAL A  98      18.744  -8.925 -10.902  1.00  0.92           C  
ATOM   1467  O   VAL A  98      19.883  -8.550 -11.162  1.00  0.92           O  
ATOM   1468  CB  VAL A  98      19.037  -8.577  -8.514  1.00  0.92           C  
ATOM   1469  CG1 VAL A  98      18.385  -7.256  -8.663  1.00  0.92           C  
ATOM   1470  CG2 VAL A  98      18.844  -9.098  -7.143  1.00  0.92           C  
ATOM   1471  H   VAL A  98      20.074 -10.934  -9.637  1.00  0.92           H  
ATOM   1472  HA  VAL A  98      17.377  -9.651  -9.424  1.00  0.92           H  
ATOM   1473  HB  VAL A  98      20.104  -8.450  -8.703  1.00  0.92           H  
ATOM   1474 1HG1 VAL A  98      18.785  -6.557  -7.949  1.00  0.92           H  
ATOM   1475 2HG1 VAL A  98      18.548  -6.875  -9.671  1.00  0.92           H  
ATOM   1476 3HG1 VAL A  98      17.323  -7.381  -8.489  1.00  0.92           H  
ATOM   1477 1HG2 VAL A  98      19.280  -8.403  -6.441  1.00  0.92           H  
ATOM   1478 2HG2 VAL A  98      17.781  -9.222  -6.942  1.00  0.92           H  
ATOM   1479 3HG2 VAL A  98      19.326 -10.033  -7.051  1.00  0.92           H  
ATOM   1480  N   ALA A  99      17.731  -8.719 -11.737  1.00  0.96           N  
ATOM   1481  CA  ALA A  99      18.048  -8.122 -13.025  1.00  0.96           C  
ATOM   1482  C   ALA A  99      18.628  -6.724 -12.784  1.00  0.96           C  
ATOM   1483  O   ALA A  99      17.964  -5.902 -12.148  1.00  0.96           O  
ATOM   1484  CB  ALA A  99      16.818  -8.012 -13.909  1.00  0.96           C  
ATOM   1485  H   ALA A  99      16.792  -9.009 -11.496  1.00  0.96           H  
ATOM   1486  HA  ALA A  99      18.751  -8.767 -13.529  1.00  0.96           H  
ATOM   1487 1HB  ALA A  99      17.098  -7.570 -14.869  1.00  0.96           H  
ATOM   1488 2HB  ALA A  99      16.398  -9.004 -14.077  1.00  0.96           H  
ATOM   1489 3HB  ALA A  99      16.069  -7.380 -13.424  1.00  0.96           H  
ATOM   1490  N   PRO A 100      19.830  -6.391 -13.299  1.00  0.98           N  
ATOM   1491  CA  PRO A 100      20.467  -5.090 -13.189  1.00  0.98           C  
ATOM   1492  C   PRO A 100      19.600  -3.992 -13.795  1.00  0.98           C  
ATOM   1493  O   PRO A 100      19.647  -2.838 -13.380  1.00  0.98           O  
ATOM   1494  CB  PRO A 100      21.740  -5.290 -14.000  1.00  0.98           C  
ATOM   1495  CG  PRO A 100      22.002  -6.745 -13.989  1.00  0.98           C  
ATOM   1496  CD  PRO A 100      20.659  -7.389 -13.993  1.00  0.98           C  
ATOM   1497  HA  PRO A 100      20.693  -4.880 -12.132  1.00  0.98           H  
ATOM   1498 1HB  PRO A 100      21.622  -4.860 -14.994  1.00  0.98           H  
ATOM   1499 2HB  PRO A 100      22.563  -4.771 -13.510  1.00  0.98           H  
ATOM   1500 1HG  PRO A 100      22.600  -7.029 -14.858  1.00  0.98           H  
ATOM   1501 2HG  PRO A 100      22.591  -6.988 -13.109  1.00  0.98           H  
ATOM   1502 1HD  PRO A 100      20.295  -7.545 -15.013  1.00  0.98           H  
ATOM   1503 2HD  PRO A 100      20.780  -8.319 -13.425  1.00  0.98           H  
ATOM   1504  N   GLU A 101      18.715  -4.387 -14.704  1.00  0.98           N  
ATOM   1505  CA  GLU A 101      17.812  -3.475 -15.386  1.00  0.98           C  
ATOM   1506  C   GLU A 101      16.887  -2.751 -14.426  1.00  0.98           C  
ATOM   1507  O   GLU A 101      16.438  -1.636 -14.697  1.00  0.98           O  
ATOM   1508  CB  GLU A 101      16.965  -4.251 -16.396  1.00  0.98           C  
ATOM   1509  CG  GLU A 101      17.747  -4.734 -17.592  1.00  0.98           C  
ATOM   1510  CD  GLU A 101      16.970  -5.599 -18.550  1.00  0.98           C  
ATOM   1511  OE1 GLU A 101      15.888  -6.009 -18.201  1.00  0.98           O  
ATOM   1512  OE2 GLU A 101      17.451  -5.840 -19.649  1.00  0.98           O  
ATOM   1513  H   GLU A 101      18.703  -5.355 -14.983  1.00  0.98           H  
ATOM   1514  HA  GLU A 101      18.407  -2.734 -15.914  1.00  0.98           H  
ATOM   1515 1HB  GLU A 101      16.520  -5.116 -15.905  1.00  0.98           H  
ATOM   1516 2HB  GLU A 101      16.154  -3.619 -16.753  1.00  0.98           H  
ATOM   1517 1HG  GLU A 101      18.047  -3.844 -18.118  1.00  0.98           H  
ATOM   1518 2HG  GLU A 101      18.647  -5.253 -17.255  1.00  0.98           H  
ATOM   1519  N   GLU A 102      16.543  -3.416 -13.331  1.00  0.94           N  
ATOM   1520  CA  GLU A 102      15.614  -2.851 -12.379  1.00  0.94           C  
ATOM   1521  C   GLU A 102      16.280  -2.075 -11.243  1.00  0.94           C  
ATOM   1522  O   GLU A 102      15.571  -1.527 -10.401  1.00  0.94           O  
ATOM   1523  CB  GLU A 102      14.722  -3.962 -11.815  1.00  0.94           C  
ATOM   1524  CG  GLU A 102      13.812  -4.623 -12.868  1.00  0.94           C  
ATOM   1525  CD  GLU A 102      12.930  -5.738 -12.320  1.00  0.94           C  
ATOM   1526  OE1 GLU A 102      13.010  -6.029 -11.149  1.00  0.94           O  
ATOM   1527  OE2 GLU A 102      12.177  -6.293 -13.086  1.00  0.94           O  
ATOM   1528  H   GLU A 102      16.970  -4.320 -13.126  1.00  0.94           H  
ATOM   1529  HA  GLU A 102      14.972  -2.154 -12.916  1.00  0.94           H  
ATOM   1530 1HB  GLU A 102      15.351  -4.746 -11.393  1.00  0.94           H  
ATOM   1531 2HB  GLU A 102      14.102  -3.567 -11.011  1.00  0.94           H  
ATOM   1532 1HG  GLU A 102      13.176  -3.856 -13.308  1.00  0.94           H  
ATOM   1533 2HG  GLU A 102      14.445  -5.026 -13.661  1.00  0.94           H  
ATOM   1534  N   HIS A 103      17.624  -2.042 -11.181  1.00  0.89           N  
ATOM   1535  CA  HIS A 103      18.270  -1.384 -10.041  1.00  0.89           C  
ATOM   1536  C   HIS A 103      19.553  -0.618 -10.411  1.00  0.89           C  
ATOM   1537  O   HIS A 103      20.358  -1.112 -11.193  1.00  0.89           O  
ATOM   1538  CB  HIS A 103      18.681  -2.436  -8.984  1.00  0.89           C  
ATOM   1539  CG  HIS A 103      17.561  -3.255  -8.402  1.00  0.89           C  
ATOM   1540  ND1 HIS A 103      17.008  -4.331  -9.058  1.00  0.89           N  
ATOM   1541  CD2 HIS A 103      16.914  -3.166  -7.220  1.00  0.89           C  
ATOM   1542  CE1 HIS A 103      16.049  -4.853  -8.313  1.00  0.89           C  
ATOM   1543  NE2 HIS A 103      15.972  -4.167  -7.193  1.00  0.89           N  
ATOM   1544  H   HIS A 103      18.192  -2.459 -11.919  1.00  0.89           H  
ATOM   1545  HA  HIS A 103      17.550  -0.713  -9.602  1.00  0.89           H  
ATOM   1546 1HB  HIS A 103      19.400  -3.125  -9.432  1.00  0.89           H  
ATOM   1547 2HB  HIS A 103      19.191  -1.930  -8.157  1.00  0.89           H  
ATOM   1548  HD1 HIS A 103      17.293  -4.703  -9.952  1.00  0.89           H  
ATOM   1549  HD2 HIS A 103      17.010  -2.488  -6.375  1.00  0.89           H  
ATOM   1550  HE1 HIS A 103      15.478  -5.712  -8.669  1.00  0.89           H  
ATOM   1551  N   PRO A 104      19.815   0.561  -9.827  1.00  0.83           N  
ATOM   1552  CA  PRO A 104      21.057   1.292  -9.978  1.00  0.83           C  
ATOM   1553  C   PRO A 104      22.149   0.498  -9.273  1.00  0.83           C  
ATOM   1554  O   PRO A 104      21.832  -0.262  -8.355  1.00  0.83           O  
ATOM   1555  CB  PRO A 104      20.722   2.645  -9.338  1.00  0.83           C  
ATOM   1556  CG  PRO A 104      19.596   2.373  -8.372  1.00  0.83           C  
ATOM   1557  CD  PRO A 104      18.809   1.235  -8.986  1.00  0.83           C  
ATOM   1558  HA  PRO A 104      21.285   1.402 -11.049  1.00  0.83           H  
ATOM   1559 1HB  PRO A 104      21.590   3.059  -8.854  1.00  0.83           H  
ATOM   1560 2HB  PRO A 104      20.422   3.347 -10.104  1.00  0.83           H  
ATOM   1561 1HG  PRO A 104      19.976   2.155  -7.387  1.00  0.83           H  
ATOM   1562 2HG  PRO A 104      18.982   3.278  -8.261  1.00  0.83           H  
ATOM   1563 1HD  PRO A 104      18.480   0.590  -8.174  1.00  0.83           H  
ATOM   1564 2HD  PRO A 104      17.971   1.609  -9.595  1.00  0.83           H  
ATOM   1565  N   THR A 105      23.404   0.640  -9.701  1.00  0.77           N  
ATOM   1566  CA  THR A 105      24.480  -0.108  -9.035  1.00  0.77           C  
ATOM   1567  C   THR A 105      25.682   0.731  -8.563  1.00  0.77           C  
ATOM   1568  O   THR A 105      26.231   1.528  -9.331  1.00  0.77           O  
ATOM   1569  CB  THR A 105      24.999  -1.221  -9.980  1.00  0.77           C  
ATOM   1570  OG1 THR A 105      23.919  -2.106 -10.334  1.00  0.77           O  
ATOM   1571  CG2 THR A 105      26.058  -2.056  -9.272  1.00  0.77           C  
ATOM   1572  H   THR A 105      23.592   1.264 -10.489  1.00  0.77           H  
ATOM   1573  HA  THR A 105      24.060  -0.587  -8.153  1.00  0.77           H  
ATOM   1574  HB  THR A 105      25.418  -0.775 -10.884  1.00  0.77           H  
ATOM   1575  HG1 THR A 105      23.197  -1.606 -10.730  1.00  0.77           H  
ATOM   1576 1HG2 THR A 105      26.398  -2.842  -9.937  1.00  0.77           H  
ATOM   1577 2HG2 THR A 105      26.890  -1.433  -8.995  1.00  0.77           H  
ATOM   1578 3HG2 THR A 105      25.632  -2.502  -8.374  1.00  0.77           H  
ATOM   1579  N   LEU A 106      26.111   0.495  -7.315  1.00  0.72           N  
ATOM   1580  CA  LEU A 106      27.327   1.095  -6.776  1.00  0.72           C  
ATOM   1581  C   LEU A 106      28.421   0.059  -6.894  1.00  0.72           C  
ATOM   1582  O   LEU A 106      28.276  -1.071  -6.420  1.00  0.72           O  
ATOM   1583  CB  LEU A 106      27.196   1.511  -5.292  1.00  0.72           C  
ATOM   1584  CG  LEU A 106      28.443   2.289  -4.676  1.00  0.72           C  
ATOM   1585  CD1 LEU A 106      27.986   3.183  -3.547  1.00  0.72           C  
ATOM   1586  CD2 LEU A 106      29.459   1.332  -4.105  1.00  0.72           C  
ATOM   1587  H   LEU A 106      25.590  -0.154  -6.738  1.00  0.72           H  
ATOM   1588  HA  LEU A 106      27.595   1.966  -7.368  1.00  0.72           H  
ATOM   1589 1HB  LEU A 106      26.332   2.135  -5.167  1.00  0.72           H  
ATOM   1590 2HB  LEU A 106      27.052   0.615  -4.706  1.00  0.72           H  
ATOM   1591  HG  LEU A 106      28.911   2.878  -5.461  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 106      28.843   3.714  -3.130  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 106      27.255   3.896  -3.915  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 106      27.539   2.574  -2.780  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 106      30.289   1.900  -3.703  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 106      29.005   0.766  -3.319  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 106      29.824   0.662  -4.867  1.00  0.72           H  
ATOM   1598  N   LEU A 107      29.495   0.445  -7.531  1.00  0.68           N  
ATOM   1599  CA  LEU A 107      30.625  -0.418  -7.750  1.00  0.68           C  
ATOM   1600  C   LEU A 107      31.768   0.112  -6.927  1.00  0.68           C  
ATOM   1601  O   LEU A 107      31.935   1.332  -6.849  1.00  0.68           O  
ATOM   1602  CB  LEU A 107      30.926  -0.365  -9.235  1.00  0.68           C  
ATOM   1603  CG  LEU A 107      29.713  -0.768 -10.081  1.00  0.68           C  
ATOM   1604  CD1 LEU A 107      29.914  -0.485 -11.514  1.00  0.68           C  
ATOM   1605  CD2 LEU A 107      29.495  -2.247  -9.883  1.00  0.68           C  
ATOM   1606  H   LEU A 107      29.522   1.392  -7.899  1.00  0.68           H  
ATOM   1607  HA  LEU A 107      30.383  -1.431  -7.441  1.00  0.68           H  
ATOM   1608 1HB  LEU A 107      31.208   0.649  -9.499  1.00  0.68           H  
ATOM   1609 2HB  LEU A 107      31.759  -1.036  -9.461  1.00  0.68           H  
ATOM   1610  HG  LEU A 107      28.841  -0.199  -9.758  1.00  0.68           H  
ATOM   1611 1HD1 LEU A 107      29.022  -0.782 -12.035  1.00  0.68           H  
ATOM   1612 2HD1 LEU A 107      30.080   0.584 -11.661  1.00  0.68           H  
ATOM   1613 3HD1 LEU A 107      30.747  -1.040 -11.879  1.00  0.68           H  
ATOM   1614 1HD2 LEU A 107      28.640  -2.574 -10.459  1.00  0.68           H  
ATOM   1615 2HD2 LEU A 107      30.382  -2.794 -10.212  1.00  0.68           H  
ATOM   1616 3HD2 LEU A 107      29.323  -2.435  -8.830  1.00  0.68           H  
ATOM   1617  N   THR A 108      32.550  -0.768  -6.333  1.00  0.67           N  
ATOM   1618  CA  THR A 108      33.688  -0.291  -5.584  1.00  0.67           C  
ATOM   1619  C   THR A 108      35.000  -0.773  -6.195  1.00  0.67           C  
ATOM   1620  O   THR A 108      35.201  -1.973  -6.450  1.00  0.67           O  
ATOM   1621  CB  THR A 108      33.588  -0.685  -4.119  1.00  0.67           C  
ATOM   1622  OG1 THR A 108      32.393  -0.148  -3.560  1.00  0.67           O  
ATOM   1623  CG2 THR A 108      34.690  -0.117  -3.465  1.00  0.67           C  
ATOM   1624  H   THR A 108      32.324  -1.761  -6.380  1.00  0.67           H  
ATOM   1625  HA  THR A 108      33.702   0.797  -5.622  1.00  0.67           H  
ATOM   1626  HB  THR A 108      33.608  -1.748  -3.998  1.00  0.67           H  
ATOM   1627  HG1 THR A 108      32.342   0.786  -3.771  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108      34.655  -0.367  -2.436  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108      35.555  -0.526  -3.918  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108      34.679   0.968  -3.588  1.00  0.67           H  
ATOM   1631  N   GLU A 109      35.867   0.212  -6.451  1.00  0.66           N  
ATOM   1632  CA  GLU A 109      37.162   0.042  -7.087  1.00  0.66           C  
ATOM   1633  C   GLU A 109      38.348   0.447  -6.215  1.00  0.66           C  
ATOM   1634  O   GLU A 109      38.242   1.313  -5.335  1.00  0.66           O  
ATOM   1635  CB  GLU A 109      37.188   0.850  -8.378  1.00  0.66           C  
ATOM   1636  CG  GLU A 109      36.121   0.441  -9.356  1.00  0.66           C  
ATOM   1637  CD  GLU A 109      36.296  -0.926  -9.889  1.00  0.66           C  
ATOM   1638  OE1 GLU A 109      37.371  -1.260 -10.335  1.00  0.66           O  
ATOM   1639  OE2 GLU A 109      35.326  -1.660  -9.838  1.00  0.66           O  
ATOM   1640  H   GLU A 109      35.592   1.158  -6.180  1.00  0.66           H  
ATOM   1641  HA  GLU A 109      37.280  -1.014  -7.334  1.00  0.66           H  
ATOM   1642 1HB  GLU A 109      37.045   1.908  -8.147  1.00  0.66           H  
ATOM   1643 2HB  GLU A 109      38.163   0.746  -8.860  1.00  0.66           H  
ATOM   1644 1HG  GLU A 109      35.157   0.492  -8.861  1.00  0.66           H  
ATOM   1645 2HG  GLU A 109      36.120   1.143 -10.185  1.00  0.66           H  
ATOM   1646  N   ALA A 110      39.503  -0.144  -6.507  1.00  0.67           N  
ATOM   1647  CA  ALA A 110      40.723   0.236  -5.815  1.00  0.67           C  
ATOM   1648  C   ALA A 110      40.998   1.732  -6.080  1.00  0.67           C  
ATOM   1649  O   ALA A 110      40.793   2.190  -7.207  1.00  0.67           O  
ATOM   1650  CB  ALA A 110      41.889  -0.619  -6.278  1.00  0.67           C  
ATOM   1651  H   ALA A 110      39.525  -0.861  -7.224  1.00  0.67           H  
ATOM   1652  HA  ALA A 110      40.568   0.052  -4.767  1.00  0.67           H  
ATOM   1653 1HB  ALA A 110      42.785  -0.343  -5.744  1.00  0.67           H  
ATOM   1654 2HB  ALA A 110      41.663  -1.668  -6.083  1.00  0.67           H  
ATOM   1655 3HB  ALA A 110      42.051  -0.482  -7.348  1.00  0.67           H  
ATOM   1656  N   PRO A 111      41.517   2.498  -5.101  1.00  0.69           N  
ATOM   1657  CA  PRO A 111      41.845   3.923  -5.167  1.00  0.69           C  
ATOM   1658  C   PRO A 111      42.699   4.389  -6.337  1.00  0.69           C  
ATOM   1659  O   PRO A 111      42.606   5.547  -6.740  1.00  0.69           O  
ATOM   1660  CB  PRO A 111      42.636   4.112  -3.879  1.00  0.69           C  
ATOM   1661  CG  PRO A 111      42.089   3.077  -2.937  1.00  0.69           C  
ATOM   1662  CD  PRO A 111      41.773   1.900  -3.771  1.00  0.69           C  
ATOM   1663  HA  PRO A 111      40.912   4.498  -5.156  1.00  0.69           H  
ATOM   1664 1HB  PRO A 111      43.713   3.994  -4.073  1.00  0.69           H  
ATOM   1665 2HB  PRO A 111      42.485   5.129  -3.503  1.00  0.69           H  
ATOM   1666 1HG  PRO A 111      42.847   2.817  -2.187  1.00  0.69           H  
ATOM   1667 2HG  PRO A 111      41.223   3.462  -2.392  1.00  0.69           H  
ATOM   1668 1HD  PRO A 111      42.601   1.187  -3.798  1.00  0.69           H  
ATOM   1669 2HD  PRO A 111      40.865   1.481  -3.329  1.00  0.69           H  
ATOM   1670  N   LEU A 112      43.562   3.518  -6.849  1.00  0.71           N  
ATOM   1671  CA  LEU A 112      44.437   3.907  -7.947  1.00  0.71           C  
ATOM   1672  C   LEU A 112      44.043   3.311  -9.296  1.00  0.71           C  
ATOM   1673  O   LEU A 112      44.835   3.361 -10.234  1.00  0.71           O  
ATOM   1674  CB  LEU A 112      45.886   3.534  -7.625  1.00  0.71           C  
ATOM   1675  CG  LEU A 112      46.482   4.211  -6.368  1.00  0.71           C  
ATOM   1676  CD1 LEU A 112      47.903   3.699  -6.142  1.00  0.71           C  
ATOM   1677  CD2 LEU A 112      46.461   5.717  -6.551  1.00  0.71           C  
ATOM   1678  H   LEU A 112      43.607   2.578  -6.492  1.00  0.71           H  
ATOM   1679  HA  LEU A 112      44.390   4.990  -8.047  1.00  0.71           H  
ATOM   1680 1HB  LEU A 112      45.949   2.457  -7.500  1.00  0.71           H  
ATOM   1681 2HB  LEU A 112      46.508   3.814  -8.475  1.00  0.71           H  
ATOM   1682  HG  LEU A 112      45.889   3.948  -5.496  1.00  0.71           H  
ATOM   1683 1HD1 LEU A 112      48.325   4.165  -5.250  1.00  0.71           H  
ATOM   1684 2HD1 LEU A 112      47.883   2.630  -6.015  1.00  0.71           H  
ATOM   1685 3HD1 LEU A 112      48.519   3.949  -7.004  1.00  0.71           H  
ATOM   1686 1HD2 LEU A 112      46.877   6.198  -5.680  1.00  0.71           H  
ATOM   1687 2HD2 LEU A 112      47.056   5.985  -7.422  1.00  0.71           H  
ATOM   1688 3HD2 LEU A 112      45.433   6.056  -6.695  1.00  0.71           H  
ATOM   1689  N   ASN A 113      42.852   2.719  -9.401  1.00  0.73           N  
ATOM   1690  CA  ASN A 113      42.435   2.109 -10.665  1.00  0.73           C  
ATOM   1691  C   ASN A 113      42.313   3.223 -11.724  1.00  0.73           C  
ATOM   1692  O   ASN A 113      41.523   4.145 -11.519  1.00  0.73           O  
ATOM   1693  CB  ASN A 113      41.119   1.346 -10.514  1.00  0.73           C  
ATOM   1694  CG  ASN A 113      40.803   0.446 -11.727  1.00  0.73           C  
ATOM   1695  OD1 ASN A 113      41.590   0.437 -12.670  1.00  0.73           O  
ATOM   1696  ND2 ASN A 113      39.711  -0.290 -11.720  1.00  0.73           N  
ATOM   1697  H   ASN A 113      42.215   2.690  -8.602  1.00  0.73           H  
ATOM   1698  HA  ASN A 113      43.183   1.406 -10.965  1.00  0.73           H  
ATOM   1699 1HB  ASN A 113      41.163   0.721  -9.618  1.00  0.73           H  
ATOM   1700 2HB  ASN A 113      40.301   2.053 -10.374  1.00  0.73           H  
ATOM   1701 1HD2 ASN A 113      39.499  -0.877 -12.492  1.00  0.73           H  
ATOM   1702 2HD2 ASN A 113      39.054  -0.299 -10.940  1.00  0.73           H  
ATOM   1703  N   PRO A 114      43.088   3.219 -12.833  1.00  0.74           N  
ATOM   1704  CA  PRO A 114      43.081   4.258 -13.839  1.00  0.74           C  
ATOM   1705  C   PRO A 114      41.696   4.568 -14.366  1.00  0.74           C  
ATOM   1706  O   PRO A 114      40.862   3.678 -14.574  1.00  0.74           O  
ATOM   1707  CB  PRO A 114      43.963   3.660 -14.941  1.00  0.74           C  
ATOM   1708  CG  PRO A 114      44.921   2.761 -14.202  1.00  0.74           C  
ATOM   1709  CD  PRO A 114      44.115   2.163 -13.092  1.00  0.74           C  
ATOM   1710  HA  PRO A 114      43.543   5.162 -13.415  1.00  0.74           H  
ATOM   1711 1HB  PRO A 114      43.340   3.112 -15.666  1.00  0.74           H  
ATOM   1712 2HB  PRO A 114      44.469   4.462 -15.495  1.00  0.74           H  
ATOM   1713 1HG  PRO A 114      45.331   1.998 -14.880  1.00  0.74           H  
ATOM   1714 2HG  PRO A 114      45.775   3.345 -13.828  1.00  0.74           H  
ATOM   1715 1HD  PRO A 114      43.677   1.246 -13.442  1.00  0.74           H  
ATOM   1716 2HD  PRO A 114      44.788   2.017 -12.244  1.00  0.74           H  
ATOM   1717  N   LYS A 115      41.489   5.857 -14.622  1.00  0.74           N  
ATOM   1718  CA  LYS A 115      40.244   6.404 -15.145  1.00  0.74           C  
ATOM   1719  C   LYS A 115      39.671   5.551 -16.267  1.00  0.74           C  
ATOM   1720  O   LYS A 115      38.482   5.244 -16.264  1.00  0.74           O  
ATOM   1721  CB  LYS A 115      40.519   7.822 -15.656  1.00  0.74           C  
ATOM   1722  CG  LYS A 115      39.349   8.585 -16.231  1.00  0.74           C  
ATOM   1723  CD  LYS A 115      39.804  10.001 -16.655  1.00  0.74           C  
ATOM   1724  CE  LYS A 115      40.524   9.986 -18.004  1.00  0.74           C  
ATOM   1725  NZ  LYS A 115      39.569  10.114 -19.161  1.00  0.74           N  
ATOM   1726  H   LYS A 115      42.237   6.506 -14.419  1.00  0.74           H  
ATOM   1727  HA  LYS A 115      39.513   6.443 -14.338  1.00  0.74           H  
ATOM   1728 1HB  LYS A 115      40.919   8.425 -14.840  1.00  0.74           H  
ATOM   1729 2HB  LYS A 115      41.283   7.782 -16.430  1.00  0.74           H  
ATOM   1730 1HG  LYS A 115      38.963   8.056 -17.098  1.00  0.74           H  
ATOM   1731 2HG  LYS A 115      38.563   8.659 -15.488  1.00  0.74           H  
ATOM   1732 1HD  LYS A 115      38.931  10.639 -16.754  1.00  0.74           H  
ATOM   1733 2HD  LYS A 115      40.459  10.424 -15.895  1.00  0.74           H  
ATOM   1734 1HE  LYS A 115      41.246  10.799 -18.045  1.00  0.74           H  
ATOM   1735 2HE  LYS A 115      41.053   9.037 -18.098  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 115      40.073  10.079 -20.030  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 115      38.867   9.361 -19.148  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 115      39.084  10.989 -19.093  1.00  0.74           H  
ATOM   1739  N   ALA A 116      40.529   5.139 -17.203  1.00  0.73           N  
ATOM   1740  CA  ALA A 116      40.110   4.380 -18.376  1.00  0.73           C  
ATOM   1741  C   ALA A 116      39.406   3.076 -18.018  1.00  0.73           C  
ATOM   1742  O   ALA A 116      38.535   2.606 -18.756  1.00  0.73           O  
ATOM   1743  CB  ALA A 116      41.318   4.068 -19.236  1.00  0.73           C  
ATOM   1744  H   ALA A 116      41.501   5.391 -17.108  1.00  0.73           H  
ATOM   1745  HA  ALA A 116      39.410   4.999 -18.942  1.00  0.73           H  
ATOM   1746 1HB  ALA A 116      40.996   3.532 -20.129  1.00  0.73           H  
ATOM   1747 2HB  ALA A 116      41.808   4.996 -19.526  1.00  0.73           H  
ATOM   1748 3HB  ALA A 116      42.013   3.447 -18.669  1.00  0.73           H  
ATOM   1749  N   ASN A 117      39.812   2.448 -16.922  1.00  0.71           N  
ATOM   1750  CA  ASN A 117      39.223   1.178 -16.554  1.00  0.71           C  
ATOM   1751  C   ASN A 117      37.884   1.436 -15.904  1.00  0.71           C  
ATOM   1752  O   ASN A 117      36.922   0.692 -16.097  1.00  0.71           O  
ATOM   1753  CB  ASN A 117      40.135   0.437 -15.621  1.00  0.71           C  
ATOM   1754  CG  ASN A 117      41.375   0.004 -16.281  1.00  0.71           C  
ATOM   1755  OD1 ASN A 117      41.483  -0.144 -17.510  1.00  0.71           O  
ATOM   1756  ND2 ASN A 117      42.345  -0.196 -15.473  1.00  0.71           N  
ATOM   1757  H   ASN A 117      40.491   2.879 -16.299  1.00  0.71           H  
ATOM   1758  HA  ASN A 117      39.057   0.589 -17.454  1.00  0.71           H  
ATOM   1759 1HB  ASN A 117      40.395   1.100 -14.800  1.00  0.71           H  
ATOM   1760 2HB  ASN A 117      39.626  -0.428 -15.197  1.00  0.71           H  
ATOM   1761 1HD2 ASN A 117      43.240  -0.471 -15.828  1.00  0.71           H  
ATOM   1762 2HD2 ASN A 117      42.163  -0.063 -14.484  1.00  0.71           H  
ATOM   1763  N   ARG A 118      37.801   2.527 -15.152  1.00  0.69           N  
ATOM   1764  CA  ARG A 118      36.550   2.860 -14.486  1.00  0.69           C  
ATOM   1765  C   ARG A 118      35.509   3.186 -15.574  1.00  0.69           C  
ATOM   1766  O   ARG A 118      34.336   2.785 -15.489  1.00  0.69           O  
ATOM   1767  CB  ARG A 118      36.777   4.025 -13.536  1.00  0.69           C  
ATOM   1768  CG  ARG A 118      37.696   3.684 -12.337  1.00  0.69           C  
ATOM   1769  CD  ARG A 118      38.051   4.883 -11.493  1.00  0.69           C  
ATOM   1770  NE  ARG A 118      36.925   5.417 -10.701  1.00  0.69           N  
ATOM   1771  CZ  ARG A 118      36.921   6.630 -10.090  1.00  0.69           C  
ATOM   1772  NH1 ARG A 118      37.958   7.428 -10.207  1.00  0.69           N  
ATOM   1773  NH2 ARG A 118      35.884   7.013  -9.373  1.00  0.69           N  
ATOM   1774  H   ARG A 118      38.635   3.110 -15.030  1.00  0.69           H  
ATOM   1775  HA  ARG A 118      36.209   1.998 -13.913  1.00  0.69           H  
ATOM   1776 1HB  ARG A 118      37.201   4.872 -14.069  1.00  0.69           H  
ATOM   1777 2HB  ARG A 118      35.832   4.331 -13.117  1.00  0.69           H  
ATOM   1778 1HG  ARG A 118      37.208   2.946 -11.700  1.00  0.69           H  
ATOM   1779 2HG  ARG A 118      38.636   3.263 -12.720  1.00  0.69           H  
ATOM   1780 1HD  ARG A 118      38.850   4.599 -10.803  1.00  0.69           H  
ATOM   1781 2HD  ARG A 118      38.414   5.677 -12.144  1.00  0.69           H  
ATOM   1782  HE  ARG A 118      36.111   4.832 -10.583  1.00  0.69           H  
ATOM   1783 1HH1 ARG A 118      38.760   7.140 -10.751  1.00  0.69           H  
ATOM   1784 2HH1 ARG A 118      37.954   8.332  -9.751  1.00  0.69           H  
ATOM   1785 1HH2 ARG A 118      35.084   6.395  -9.270  1.00  0.69           H  
ATOM   1786 2HH2 ARG A 118      35.871   7.945  -8.911  1.00  0.69           H  
ATOM   1787  N   GLU A 119      35.977   3.871 -16.631  1.00  0.67           N  
ATOM   1788  CA  GLU A 119      35.150   4.218 -17.782  1.00  0.67           C  
ATOM   1789  C   GLU A 119      34.687   2.970 -18.544  1.00  0.67           C  
ATOM   1790  O   GLU A 119      33.511   2.864 -18.911  1.00  0.67           O  
ATOM   1791  CB  GLU A 119      35.937   5.121 -18.736  1.00  0.67           C  
ATOM   1792  CG  GLU A 119      36.206   6.545 -18.249  1.00  0.67           C  
ATOM   1793  CD  GLU A 119      37.078   7.343 -19.204  1.00  0.67           C  
ATOM   1794  OE1 GLU A 119      37.558   6.796 -20.167  1.00  0.67           O  
ATOM   1795  OE2 GLU A 119      37.273   8.517 -18.954  1.00  0.67           O  
ATOM   1796  H   GLU A 119      36.948   4.186 -16.615  1.00  0.67           H  
ATOM   1797  HA  GLU A 119      34.272   4.757 -17.430  1.00  0.67           H  
ATOM   1798 1HB  GLU A 119      36.906   4.669 -18.916  1.00  0.67           H  
ATOM   1799 2HB  GLU A 119      35.440   5.170 -19.685  1.00  0.67           H  
ATOM   1800 1HG  GLU A 119      35.277   7.052 -18.126  1.00  0.67           H  
ATOM   1801 2HG  GLU A 119      36.674   6.510 -17.279  1.00  0.67           H  
ATOM   1802  N   LYS A 120      35.584   1.980 -18.703  1.00  0.66           N  
ATOM   1803  CA  LYS A 120      35.238   0.743 -19.407  1.00  0.66           C  
ATOM   1804  C   LYS A 120      34.243  -0.069 -18.600  1.00  0.66           C  
ATOM   1805  O   LYS A 120      33.279  -0.607 -19.148  1.00  0.66           O  
ATOM   1806  CB  LYS A 120      36.488  -0.083 -19.700  1.00  0.66           C  
ATOM   1807  CG  LYS A 120      36.237  -1.387 -20.473  1.00  0.66           C  
ATOM   1808  CD  LYS A 120      35.588  -1.147 -21.831  1.00  0.66           C  
ATOM   1809  CE  LYS A 120      36.510  -0.377 -22.776  1.00  0.66           C  
ATOM   1810  NZ  LYS A 120      35.929  -0.267 -24.150  1.00  0.66           N  
ATOM   1811  H   LYS A 120      36.549   2.120 -18.399  1.00  0.66           H  
ATOM   1812  HA  LYS A 120      34.771   1.005 -20.356  1.00  0.66           H  
ATOM   1813 1HB  LYS A 120      37.194   0.521 -20.270  1.00  0.66           H  
ATOM   1814 2HB  LYS A 120      36.972  -0.330 -18.763  1.00  0.66           H  
ATOM   1815 1HG  LYS A 120      37.185  -1.899 -20.626  1.00  0.66           H  
ATOM   1816 2HG  LYS A 120      35.592  -2.031 -19.880  1.00  0.66           H  
ATOM   1817 1HD  LYS A 120      35.339  -2.108 -22.284  1.00  0.66           H  
ATOM   1818 2HD  LYS A 120      34.663  -0.580 -21.702  1.00  0.66           H  
ATOM   1819 1HE  LYS A 120      36.662   0.625 -22.377  1.00  0.66           H  
ATOM   1820 2HE  LYS A 120      37.473  -0.884 -22.837  1.00  0.66           H  
ATOM   1821 1HZ  LYS A 120      36.549   0.255 -24.745  1.00  0.66           H  
ATOM   1822 2HZ  LYS A 120      35.788  -1.187 -24.533  1.00  0.66           H  
ATOM   1823 3HZ  LYS A 120      35.017   0.216 -24.091  1.00  0.66           H  
ATOM   1824  N   MET A 121      34.430  -0.131 -17.287  1.00  0.65           N  
ATOM   1825  CA  MET A 121      33.469  -0.838 -16.462  1.00  0.65           C  
ATOM   1826  C   MET A 121      32.091  -0.223 -16.624  1.00  0.65           C  
ATOM   1827  O   MET A 121      31.101  -0.935 -16.798  1.00  0.65           O  
ATOM   1828  CB  MET A 121      33.895  -0.839 -15.012  1.00  0.65           C  
ATOM   1829  CG  MET A 121      32.877  -1.460 -14.100  1.00  0.65           C  
ATOM   1830  SD  MET A 121      33.456  -1.579 -12.434  1.00  0.65           S  
ATOM   1831  CE  MET A 121      33.505   0.158 -12.050  1.00  0.65           C  
ATOM   1832  H   MET A 121      35.249   0.306 -16.862  1.00  0.65           H  
ATOM   1833  HA  MET A 121      33.410  -1.869 -16.806  1.00  0.65           H  
ATOM   1834 1HB  MET A 121      34.833  -1.369 -14.895  1.00  0.65           H  
ATOM   1835 2HB  MET A 121      34.062   0.190 -14.687  1.00  0.65           H  
ATOM   1836 1HG  MET A 121      31.993  -0.819 -14.101  1.00  0.65           H  
ATOM   1837 2HG  MET A 121      32.569  -2.418 -14.449  1.00  0.65           H  
ATOM   1838 1HE  MET A 121      33.814   0.292 -11.022  1.00  0.65           H  
ATOM   1839 2HE  MET A 121      34.208   0.662 -12.715  1.00  0.65           H  
ATOM   1840 3HE  MET A 121      32.524   0.580 -12.189  1.00  0.65           H  
ATOM   1841  N   THR A 122      32.031   1.109 -16.606  1.00  0.65           N  
ATOM   1842  CA  THR A 122      30.777   1.822 -16.768  1.00  0.65           C  
ATOM   1843  C   THR A 122      30.124   1.506 -18.103  1.00  0.65           C  
ATOM   1844  O   THR A 122      28.925   1.217 -18.155  1.00  0.65           O  
ATOM   1845  CB  THR A 122      31.027   3.314 -16.596  1.00  0.65           C  
ATOM   1846  OG1 THR A 122      31.475   3.520 -15.249  1.00  0.65           O  
ATOM   1847  CG2 THR A 122      29.829   4.155 -16.905  1.00  0.65           C  
ATOM   1848  H   THR A 122      32.882   1.650 -16.444  1.00  0.65           H  
ATOM   1849  HA  THR A 122      30.107   1.500 -15.980  1.00  0.65           H  
ATOM   1850  HB  THR A 122      31.821   3.614 -17.267  1.00  0.65           H  
ATOM   1851  HG1 THR A 122      32.397   3.181 -15.169  1.00  0.65           H  
ATOM   1852 1HG2 THR A 122      30.061   5.204 -16.776  1.00  0.65           H  
ATOM   1853 2HG2 THR A 122      29.540   3.979 -17.931  1.00  0.65           H  
ATOM   1854 3HG2 THR A 122      29.040   3.891 -16.250  1.00  0.65           H  
ATOM   1855  N   GLN A 123      30.914   1.509 -19.178  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      30.385   1.153 -20.485  1.00  0.65           C  
ATOM   1857  C   GLN A 123      29.769  -0.239 -20.461  1.00  0.65           C  
ATOM   1858  O   GLN A 123      28.643  -0.437 -20.908  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      31.492   1.228 -21.542  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      31.054   0.807 -22.946  1.00  0.65           C  
ATOM   1861  CD  GLN A 123      32.121   1.016 -24.034  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123      33.345   0.849 -23.811  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123      31.653   1.387 -25.227  1.00  0.65           N  
ATOM   1864  H   GLN A 123      31.893   1.780 -19.082  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      29.601   1.859 -20.742  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      31.875   2.248 -21.591  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      32.317   0.586 -21.241  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      30.817  -0.257 -22.918  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      30.177   1.351 -23.227  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123      32.271   1.544 -25.993  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123      30.634   1.494 -25.365  1.00  0.65           H  
ATOM   1872  N   ILE A 124      30.462  -1.199 -19.866  1.00  0.64           N  
ATOM   1873  CA  ILE A 124      29.942  -2.557 -19.808  1.00  0.64           C  
ATOM   1874  C   ILE A 124      28.635  -2.615 -19.012  1.00  0.64           C  
ATOM   1875  O   ILE A 124      27.631  -3.194 -19.453  1.00  0.64           O  
ATOM   1876  CB  ILE A 124      30.996  -3.492 -19.192  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124      32.181  -3.608 -20.156  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124      30.383  -4.862 -18.898  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124      33.383  -4.232 -19.543  1.00  0.64           C  
ATOM   1880  H   ILE A 124      31.386  -0.991 -19.481  1.00  0.64           H  
ATOM   1881  HA  ILE A 124      29.738  -2.890 -20.825  1.00  0.64           H  
ATOM   1882  HB  ILE A 124      31.371  -3.054 -18.266  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124      31.880  -4.204 -21.017  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124      32.453  -2.609 -20.503  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124      31.133  -5.516 -18.462  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124      29.566  -4.732 -18.204  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124      30.013  -5.307 -19.824  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124      34.187  -4.273 -20.277  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124      33.688  -3.616 -18.700  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124      33.148  -5.240 -19.202  1.00  0.64           H  
ATOM   1891  N   MET A 125      28.609  -1.957 -17.866  1.00  0.64           N  
ATOM   1892  CA  MET A 125      27.410  -1.971 -17.053  1.00  0.64           C  
ATOM   1893  C   MET A 125      26.212  -1.302 -17.751  1.00  0.64           C  
ATOM   1894  O   MET A 125      25.072  -1.758 -17.593  1.00  0.64           O  
ATOM   1895  CB  MET A 125      27.735  -1.333 -15.731  1.00  0.64           C  
ATOM   1896  CG  MET A 125      28.675  -2.120 -14.887  1.00  0.64           C  
ATOM   1897  SD  MET A 125      28.010  -3.673 -14.325  1.00  0.64           S  
ATOM   1898  CE  MET A 125      29.394  -4.111 -13.341  1.00  0.64           C  
ATOM   1899  H   MET A 125      29.444  -1.468 -17.539  1.00  0.64           H  
ATOM   1900  HA  MET A 125      27.144  -2.996 -16.859  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      28.194  -0.374 -15.918  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      26.830  -1.199 -15.155  1.00  0.64           H  
ATOM   1903 1HG  MET A 125      29.566  -2.337 -15.470  1.00  0.64           H  
ATOM   1904 2HG  MET A 125      28.973  -1.538 -14.052  1.00  0.64           H  
ATOM   1905 1HE  MET A 125      29.226  -5.066 -12.870  1.00  0.64           H  
ATOM   1906 2HE  MET A 125      30.271  -4.155 -13.973  1.00  0.64           H  
ATOM   1907 3HE  MET A 125      29.551  -3.361 -12.584  1.00  0.64           H  
ATOM   1908  N   PHE A 126      26.458  -0.267 -18.562  1.00  0.65           N  
ATOM   1909  CA  PHE A 126      25.364   0.359 -19.304  1.00  0.65           C  
ATOM   1910  C   PHE A 126      24.953  -0.390 -20.582  1.00  0.65           C  
ATOM   1911  O   PHE A 126      23.767  -0.444 -20.912  1.00  0.65           O  
ATOM   1912  CB  PHE A 126      25.672   1.806 -19.686  1.00  0.65           C  
ATOM   1913  CG  PHE A 126      25.532   2.802 -18.589  1.00  0.65           C  
ATOM   1914  CD1 PHE A 126      26.569   3.552 -18.163  1.00  0.65           C  
ATOM   1915  CD2 PHE A 126      24.320   2.973 -17.988  1.00  0.65           C  
ATOM   1916  CE1 PHE A 126      26.385   4.487 -17.159  1.00  0.65           C  
ATOM   1917  CE2 PHE A 126      24.132   3.881 -16.998  1.00  0.65           C  
ATOM   1918  CZ  PHE A 126      25.162   4.643 -16.589  1.00  0.65           C  
ATOM   1919  H   PHE A 126      27.407   0.105 -18.645  1.00  0.65           H  
ATOM   1920  HA  PHE A 126      24.496   0.384 -18.644  1.00  0.65           H  
ATOM   1921 1HB  PHE A 126      26.706   1.854 -20.046  1.00  0.65           H  
ATOM   1922 2HB  PHE A 126      25.037   2.108 -20.509  1.00  0.65           H  
ATOM   1923  HD1 PHE A 126      27.533   3.416 -18.633  1.00  0.65           H  
ATOM   1924  HD2 PHE A 126      23.492   2.362 -18.309  1.00  0.65           H  
ATOM   1925  HE1 PHE A 126      27.208   5.101 -16.820  1.00  0.65           H  
ATOM   1926  HE2 PHE A 126      23.154   3.986 -16.538  1.00  0.65           H  
ATOM   1927  HZ  PHE A 126      25.013   5.357 -15.807  1.00  0.65           H  
ATOM   1928  N   GLU A 127      25.925  -0.926 -21.328  1.00  0.66           N  
ATOM   1929  CA  GLU A 127      25.641  -1.567 -22.614  1.00  0.66           C  
ATOM   1930  C   GLU A 127      25.333  -3.071 -22.536  1.00  0.66           C  
ATOM   1931  O   GLU A 127      24.524  -3.571 -23.319  1.00  0.66           O  
ATOM   1932  CB  GLU A 127      26.816  -1.354 -23.574  1.00  0.66           C  
ATOM   1933  CG  GLU A 127      27.093   0.101 -23.972  1.00  0.66           C  
ATOM   1934  CD  GLU A 127      28.256   0.206 -24.938  1.00  0.66           C  
ATOM   1935  OE1 GLU A 127      28.799  -0.820 -25.282  1.00  0.66           O  
ATOM   1936  OE2 GLU A 127      28.625   1.308 -25.308  1.00  0.66           O  
ATOM   1937  H   GLU A 127      26.890  -0.860 -21.017  1.00  0.66           H  
ATOM   1938  HA  GLU A 127      24.766  -1.078 -23.039  1.00  0.66           H  
ATOM   1939 1HB  GLU A 127      27.725  -1.744 -23.111  1.00  0.66           H  
ATOM   1940 2HB  GLU A 127      26.646  -1.925 -24.484  1.00  0.66           H  
ATOM   1941 1HG  GLU A 127      26.202   0.526 -24.431  1.00  0.66           H  
ATOM   1942 2HG  GLU A 127      27.320   0.676 -23.070  1.00  0.66           H  
ATOM   1943  N   THR A 128      25.984  -3.795 -21.618  1.00  0.67           N  
ATOM   1944  CA  THR A 128      25.775  -5.235 -21.468  1.00  0.67           C  
ATOM   1945  C   THR A 128      24.723  -5.566 -20.434  1.00  0.67           C  
ATOM   1946  O   THR A 128      23.868  -6.427 -20.648  1.00  0.67           O  
ATOM   1947  CB  THR A 128      27.053  -5.971 -21.048  1.00  0.67           C  
ATOM   1948  OG1 THR A 128      28.064  -5.846 -22.068  1.00  0.67           O  
ATOM   1949  CG2 THR A 128      26.744  -7.414 -20.757  1.00  0.67           C  
ATOM   1950  H   THR A 128      26.648  -3.350 -20.993  1.00  0.67           H  
ATOM   1951  HA  THR A 128      25.442  -5.635 -22.425  1.00  0.67           H  
ATOM   1952  HB  THR A 128      27.431  -5.533 -20.138  1.00  0.67           H  
ATOM   1953  HG1 THR A 128      28.783  -6.484 -21.891  1.00  0.67           H  
ATOM   1954 1HG2 THR A 128      27.632  -7.907 -20.428  1.00  0.67           H  
ATOM   1955 2HG2 THR A 128      25.999  -7.474 -19.968  1.00  0.67           H  
ATOM   1956 3HG2 THR A 128      26.366  -7.901 -21.652  1.00  0.67           H  
ATOM   1957  N   PHE A 129      24.800  -4.897 -19.296  1.00  0.69           N  
ATOM   1958  CA  PHE A 129      23.901  -5.219 -18.200  1.00  0.69           C  
ATOM   1959  C   PHE A 129      22.665  -4.326 -18.148  1.00  0.69           C  
ATOM   1960  O   PHE A 129      21.762  -4.556 -17.353  1.00  0.69           O  
ATOM   1961  CB  PHE A 129      24.696  -5.171 -16.905  1.00  0.69           C  
ATOM   1962  CG  PHE A 129      25.714  -6.251 -16.860  1.00  0.69           C  
ATOM   1963  CD1 PHE A 129      27.045  -6.016 -17.166  1.00  0.69           C  
ATOM   1964  CD2 PHE A 129      25.341  -7.515 -16.527  1.00  0.69           C  
ATOM   1965  CE1 PHE A 129      27.956  -7.038 -17.148  1.00  0.69           C  
ATOM   1966  CE2 PHE A 129      26.244  -8.513 -16.508  1.00  0.69           C  
ATOM   1967  CZ  PHE A 129      27.550  -8.286 -16.826  1.00  0.69           C  
ATOM   1968  H   PHE A 129      25.537  -4.196 -19.189  1.00  0.69           H  
ATOM   1969  HA  PHE A 129      23.558  -6.244 -18.335  1.00  0.69           H  
ATOM   1970 1HB  PHE A 129      25.195  -4.220 -16.816  1.00  0.69           H  
ATOM   1971 2HB  PHE A 129      24.034  -5.282 -16.054  1.00  0.69           H  
ATOM   1972  HD1 PHE A 129      27.360  -5.026 -17.440  1.00  0.69           H  
ATOM   1973  HD2 PHE A 129      24.304  -7.722 -16.284  1.00  0.69           H  
ATOM   1974  HE1 PHE A 129      28.994  -6.859 -17.398  1.00  0.69           H  
ATOM   1975  HE2 PHE A 129      25.923  -9.493 -16.252  1.00  0.69           H  
ATOM   1976  HZ  PHE A 129      28.263  -9.110 -16.820  1.00  0.69           H  
ATOM   1977  N   ASN A 130      22.617  -3.322 -19.014  1.00  0.71           N  
ATOM   1978  CA  ASN A 130      21.500  -2.383 -19.099  1.00  0.71           C  
ATOM   1979  C   ASN A 130      21.141  -1.749 -17.751  1.00  0.71           C  
ATOM   1980  O   ASN A 130      19.962  -1.579 -17.438  1.00  0.71           O  
ATOM   1981  CB  ASN A 130      20.272  -3.061 -19.682  1.00  0.71           C  
ATOM   1982  CG  ASN A 130      20.426  -3.540 -21.082  1.00  0.71           C  
ATOM   1983  OD1 ASN A 130      21.131  -2.950 -21.906  1.00  0.71           O  
ATOM   1984  ND2 ASN A 130      19.741  -4.622 -21.383  1.00  0.71           N  
ATOM   1985  H   ASN A 130      23.395  -3.198 -19.644  1.00  0.71           H  
ATOM   1986  HA  ASN A 130      21.795  -1.569 -19.763  1.00  0.71           H  
ATOM   1987 1HB  ASN A 130      20.043  -3.925 -19.081  1.00  0.71           H  
ATOM   1988 2HB  ASN A 130      19.418  -2.387 -19.627  1.00  0.71           H  
ATOM   1989 1HD2 ASN A 130      19.790  -5.003 -22.306  1.00  0.71           H  
ATOM   1990 2HD2 ASN A 130      19.136  -5.068 -20.679  1.00  0.71           H  
ATOM   1991  N   VAL A 131      22.146  -1.366 -16.971  1.00  0.72           N  
ATOM   1992  CA  VAL A 131      21.891  -0.762 -15.669  1.00  0.72           C  
ATOM   1993  C   VAL A 131      21.483   0.697 -15.871  1.00  0.72           C  
ATOM   1994  O   VAL A 131      22.201   1.415 -16.548  1.00  0.72           O  
ATOM   1995  CB  VAL A 131      23.167  -0.824 -14.827  1.00  0.72           C  
ATOM   1996  CG1 VAL A 131      22.967  -0.143 -13.516  1.00  0.72           C  
ATOM   1997  CG2 VAL A 131      23.540  -2.223 -14.619  1.00  0.72           C  
ATOM   1998  H   VAL A 131      23.109  -1.514 -17.279  1.00  0.72           H  
ATOM   1999  HA  VAL A 131      21.112  -1.345 -15.185  1.00  0.72           H  
ATOM   2000  HB  VAL A 131      23.951  -0.323 -15.359  1.00  0.72           H  
ATOM   2001 1HG1 VAL A 131      23.882  -0.179 -12.932  1.00  0.72           H  
ATOM   2002 2HG1 VAL A 131      22.704   0.864 -13.708  1.00  0.72           H  
ATOM   2003 3HG1 VAL A 131      22.171  -0.636 -12.960  1.00  0.72           H  
ATOM   2004 1HG2 VAL A 131      24.457  -2.286 -14.033  1.00  0.72           H  
ATOM   2005 2HG2 VAL A 131      22.731  -2.681 -14.090  1.00  0.72           H  
ATOM   2006 3HG2 VAL A 131      23.685  -2.708 -15.580  1.00  0.72           H  
ATOM   2007  N   PRO A 132      20.333   1.177 -15.361  1.00  0.73           N  
ATOM   2008  CA  PRO A 132      19.847   2.541 -15.567  1.00  0.73           C  
ATOM   2009  C   PRO A 132      20.724   3.645 -14.981  1.00  0.73           C  
ATOM   2010  O   PRO A 132      20.666   4.798 -15.428  1.00  0.73           O  
ATOM   2011  CB  PRO A 132      18.490   2.511 -14.863  1.00  0.73           C  
ATOM   2012  CG  PRO A 132      18.583   1.367 -13.851  1.00  0.73           C  
ATOM   2013  CD  PRO A 132      19.471   0.339 -14.505  1.00  0.73           C  
ATOM   2014  HA  PRO A 132      19.712   2.703 -16.647  1.00  0.73           H  
ATOM   2015 1HB  PRO A 132      18.300   3.484 -14.384  1.00  0.73           H  
ATOM   2016 2HB  PRO A 132      17.689   2.356 -15.601  1.00  0.73           H  
ATOM   2017 1HG  PRO A 132      18.991   1.727 -12.893  1.00  0.73           H  
ATOM   2018 2HG  PRO A 132      17.580   0.960 -13.635  1.00  0.73           H  
ATOM   2019 1HD  PRO A 132      20.030  -0.171 -13.716  1.00  0.73           H  
ATOM   2020 2HD  PRO A 132      18.881  -0.363 -15.117  1.00  0.73           H  
ATOM   2021  N   ALA A 133      21.533   3.299 -13.983  1.00  0.73           N  
ATOM   2022  CA  ALA A 133      22.427   4.261 -13.358  1.00  0.73           C  
ATOM   2023  C   ALA A 133      23.513   3.577 -12.551  1.00  0.73           C  
ATOM   2024  O   ALA A 133      23.318   2.473 -12.036  1.00  0.73           O  
ATOM   2025  CB  ALA A 133      21.667   5.208 -12.452  1.00  0.73           C  
ATOM   2026  H   ALA A 133      21.536   2.350 -13.655  1.00  0.73           H  
ATOM   2027  HA  ALA A 133      22.903   4.811 -14.157  1.00  0.73           H  
ATOM   2028 1HB  ALA A 133      22.364   5.934 -12.025  1.00  0.73           H  
ATOM   2029 2HB  ALA A 133      20.903   5.734 -13.021  1.00  0.73           H  
ATOM   2030 3HB  ALA A 133      21.204   4.658 -11.667  1.00  0.73           H  
ATOM   2031  N   MET A 134      24.630   4.257 -12.386  1.00  0.72           N  
ATOM   2032  CA  MET A 134      25.696   3.698 -11.587  1.00  0.72           C  
ATOM   2033  C   MET A 134      26.639   4.703 -10.984  1.00  0.72           C  
ATOM   2034  O   MET A 134      26.710   5.864 -11.378  1.00  0.72           O  
ATOM   2035  CB  MET A 134      26.469   2.713 -12.429  1.00  0.72           C  
ATOM   2036  CG  MET A 134      27.111   3.320 -13.569  1.00  0.72           C  
ATOM   2037  SD  MET A 134      27.591   2.106 -14.680  1.00  0.72           S  
ATOM   2038  CE  MET A 134      25.966   1.506 -14.975  1.00  0.72           C  
ATOM   2039  H   MET A 134      24.732   5.158 -12.845  1.00  0.72           H  
ATOM   2040  HA  MET A 134      25.238   3.162 -10.765  1.00  0.72           H  
ATOM   2041 1HB  MET A 134      27.236   2.233 -11.814  1.00  0.72           H  
ATOM   2042 2HB  MET A 134      25.801   1.931 -12.777  1.00  0.72           H  
ATOM   2043 1HG  MET A 134      26.432   4.010 -14.061  1.00  0.72           H  
ATOM   2044 2HG  MET A 134      27.994   3.871 -13.246  1.00  0.72           H  
ATOM   2045 1HE  MET A 134      25.976   0.764 -15.739  1.00  0.72           H  
ATOM   2046 2HE  MET A 134      25.567   1.095 -14.058  1.00  0.72           H  
ATOM   2047 3HE  MET A 134      25.345   2.286 -15.282  1.00  0.72           H  
ATOM   2048  N   TYR A 135      27.369   4.237 -10.008  1.00  0.71           N  
ATOM   2049  CA  TYR A 135      28.374   5.033  -9.342  1.00  0.71           C  
ATOM   2050  C   TYR A 135      29.575   4.205  -8.990  1.00  0.71           C  
ATOM   2051  O   TYR A 135      29.433   3.053  -8.589  1.00  0.71           O  
ATOM   2052  CB  TYR A 135      27.765   5.702  -8.135  1.00  0.71           C  
ATOM   2053  CG  TYR A 135      28.704   6.288  -7.226  1.00  0.71           C  
ATOM   2054  CD1 TYR A 135      29.493   7.357  -7.549  1.00  0.71           C  
ATOM   2055  CD2 TYR A 135      28.760   5.744  -6.019  1.00  0.71           C  
ATOM   2056  CE1 TYR A 135      30.365   7.836  -6.606  1.00  0.71           C  
ATOM   2057  CE2 TYR A 135      29.598   6.214  -5.104  1.00  0.71           C  
ATOM   2058  CZ  TYR A 135      30.402   7.249  -5.387  1.00  0.71           C  
ATOM   2059  OH  TYR A 135      31.247   7.706  -4.460  1.00  0.71           O  
ATOM   2060  H   TYR A 135      27.201   3.272  -9.714  1.00  0.71           H  
ATOM   2061  HA  TYR A 135      28.709   5.812 -10.028  1.00  0.71           H  
ATOM   2062 1HB  TYR A 135      27.111   6.477  -8.466  1.00  0.71           H  
ATOM   2063 2HB  TYR A 135      27.185   4.971  -7.590  1.00  0.71           H  
ATOM   2064  HD1 TYR A 135      29.439   7.805  -8.535  1.00  0.71           H  
ATOM   2065  HD2 TYR A 135      28.111   4.917  -5.800  1.00  0.71           H  
ATOM   2066  HE1 TYR A 135      31.014   8.668  -6.818  1.00  0.71           H  
ATOM   2067  HE2 TYR A 135      29.631   5.757  -4.140  1.00  0.71           H  
ATOM   2068  HH  TYR A 135      31.765   8.422  -4.846  1.00  0.71           H  
ATOM   2069  N   VAL A 136      30.752   4.772  -9.187  1.00  0.70           N  
ATOM   2070  CA  VAL A 136      31.972   4.074  -8.856  1.00  0.70           C  
ATOM   2071  C   VAL A 136      32.651   4.747  -7.673  1.00  0.70           C  
ATOM   2072  O   VAL A 136      33.024   5.918  -7.737  1.00  0.70           O  
ATOM   2073  CB  VAL A 136      32.910   4.062 -10.059  1.00  0.70           C  
ATOM   2074  CG1 VAL A 136      34.159   3.330  -9.697  1.00  0.70           C  
ATOM   2075  CG2 VAL A 136      32.197   3.441 -11.253  1.00  0.70           C  
ATOM   2076  H   VAL A 136      30.795   5.718  -9.540  1.00  0.70           H  
ATOM   2077  HA  VAL A 136      31.732   3.048  -8.589  1.00  0.70           H  
ATOM   2078  HB  VAL A 136      33.199   5.080 -10.309  1.00  0.70           H  
ATOM   2079 1HG1 VAL A 136      34.836   3.315 -10.542  1.00  0.70           H  
ATOM   2080 2HG1 VAL A 136      34.643   3.811  -8.845  1.00  0.70           H  
ATOM   2081 3HG1 VAL A 136      33.887   2.314  -9.431  1.00  0.70           H  
ATOM   2082 1HG2 VAL A 136      32.863   3.431 -12.119  1.00  0.70           H  
ATOM   2083 2HG2 VAL A 136      31.908   2.431 -11.001  1.00  0.70           H  
ATOM   2084 3HG2 VAL A 136      31.305   4.020 -11.495  1.00  0.70           H  
ATOM   2085  N   ALA A 137      32.805   4.001  -6.594  1.00  0.69           N  
ATOM   2086  CA  ALA A 137      33.374   4.527  -5.372  1.00  0.69           C  
ATOM   2087  C   ALA A 137      34.768   3.998  -5.105  1.00  0.69           C  
ATOM   2088  O   ALA A 137      35.132   2.906  -5.544  1.00  0.69           O  
ATOM   2089  CB  ALA A 137      32.504   4.184  -4.192  1.00  0.69           C  
ATOM   2090  H   ALA A 137      32.490   3.036  -6.628  1.00  0.69           H  
ATOM   2091  HA  ALA A 137      33.431   5.603  -5.482  1.00  0.69           H  
ATOM   2092 1HB  ALA A 137      32.931   4.607  -3.285  1.00  0.69           H  
ATOM   2093 2HB  ALA A 137      31.526   4.557  -4.333  1.00  0.69           H  
ATOM   2094 3HB  ALA A 137      32.470   3.113  -4.125  1.00  0.69           H  
ATOM   2095  N   ILE A 138      35.521   4.772  -4.343  1.00  0.68           N  
ATOM   2096  CA  ILE A 138      36.839   4.411  -3.857  1.00  0.68           C  
ATOM   2097  C   ILE A 138      36.680   3.566  -2.600  1.00  0.68           C  
ATOM   2098  O   ILE A 138      36.050   4.020  -1.635  1.00  0.68           O  
ATOM   2099  CB  ILE A 138      37.616   5.698  -3.546  1.00  0.68           C  
ATOM   2100  CG1 ILE A 138      37.798   6.501  -4.823  1.00  0.68           C  
ATOM   2101  CG2 ILE A 138      38.930   5.406  -2.857  1.00  0.68           C  
ATOM   2102  CD1 ILE A 138      38.296   7.901  -4.577  1.00  0.68           C  
ATOM   2103  H   ILE A 138      35.152   5.668  -4.062  1.00  0.68           H  
ATOM   2104  HA  ILE A 138      37.362   3.825  -4.618  1.00  0.68           H  
ATOM   2105  HB  ILE A 138      37.007   6.311  -2.895  1.00  0.68           H  
ATOM   2106 1HG1 ILE A 138      38.509   5.983  -5.471  1.00  0.68           H  
ATOM   2107 2HG1 ILE A 138      36.840   6.566  -5.343  1.00  0.68           H  
ATOM   2108 1HG2 ILE A 138      39.450   6.338  -2.633  1.00  0.68           H  
ATOM   2109 2HG2 ILE A 138      38.737   4.880  -1.954  1.00  0.68           H  
ATOM   2110 3HG2 ILE A 138      39.532   4.801  -3.498  1.00  0.68           H  
ATOM   2111 1HD1 ILE A 138      38.400   8.422  -5.529  1.00  0.68           H  
ATOM   2112 2HD1 ILE A 138      37.584   8.439  -3.946  1.00  0.68           H  
ATOM   2113 3HD1 ILE A 138      39.262   7.857  -4.080  1.00  0.68           H  
ATOM   2114  N   GLN A 139      37.315   2.390  -2.571  1.00  0.68           N  
ATOM   2115  CA  GLN A 139      37.171   1.484  -1.423  1.00  0.68           C  
ATOM   2116  C   GLN A 139      37.488   2.177  -0.102  1.00  0.68           C  
ATOM   2117  O   GLN A 139      36.766   2.030   0.886  1.00  0.68           O  
ATOM   2118  CB  GLN A 139      38.154   0.300  -1.551  1.00  0.68           C  
ATOM   2119  CG  GLN A 139      37.878  -0.721  -2.627  1.00  0.68           C  
ATOM   2120  CD  GLN A 139      38.945  -1.751  -2.786  1.00  0.68           C  
ATOM   2121  OE1 GLN A 139      40.141  -1.424  -2.799  1.00  0.68           O  
ATOM   2122  NE2 GLN A 139      38.542  -3.016  -2.919  1.00  0.68           N  
ATOM   2123  H   GLN A 139      37.817   2.085  -3.412  1.00  0.68           H  
ATOM   2124  HA  GLN A 139      36.147   1.132  -1.383  1.00  0.68           H  
ATOM   2125 1HB  GLN A 139      39.153   0.685  -1.724  1.00  0.68           H  
ATOM   2126 2HB  GLN A 139      38.187  -0.239  -0.603  1.00  0.68           H  
ATOM   2127 1HG  GLN A 139      36.998  -1.267  -2.382  1.00  0.68           H  
ATOM   2128 2HG  GLN A 139      37.760  -0.219  -3.556  1.00  0.68           H  
ATOM   2129 1HE2 GLN A 139      39.211  -3.744  -3.025  1.00  0.68           H  
ATOM   2130 2HE2 GLN A 139      37.533  -3.261  -2.913  1.00  0.68           H  
ATOM   2131  N   ALA A 140      38.546   2.973  -0.103  1.00  0.67           N  
ATOM   2132  CA  ALA A 140      38.984   3.708   1.075  1.00  0.67           C  
ATOM   2133  C   ALA A 140      37.960   4.712   1.605  1.00  0.67           C  
ATOM   2134  O   ALA A 140      37.870   4.953   2.811  1.00  0.67           O  
ATOM   2135  CB  ALA A 140      40.243   4.428   0.751  1.00  0.67           C  
ATOM   2136  H   ALA A 140      39.073   3.054  -0.959  1.00  0.67           H  
ATOM   2137  HA  ALA A 140      39.175   2.984   1.862  1.00  0.67           H  
ATOM   2138 1HB  ALA A 140      40.584   4.942   1.639  1.00  0.67           H  
ATOM   2139 2HB  ALA A 140      40.995   3.716   0.424  1.00  0.67           H  
ATOM   2140 3HB  ALA A 140      40.062   5.150  -0.032  1.00  0.67           H  
ATOM   2141  N   VAL A 141      37.197   5.346   0.729  1.00  0.67           N  
ATOM   2142  CA  VAL A 141      36.253   6.321   1.239  1.00  0.67           C  
ATOM   2143  C   VAL A 141      35.155   5.561   1.931  1.00  0.67           C  
ATOM   2144  O   VAL A 141      34.703   5.920   3.025  1.00  0.67           O  
ATOM   2145  CB  VAL A 141      35.635   7.187   0.138  1.00  0.67           C  
ATOM   2146  CG1 VAL A 141      34.546   8.032   0.765  1.00  0.67           C  
ATOM   2147  CG2 VAL A 141      36.683   8.090  -0.516  1.00  0.67           C  
ATOM   2148  H   VAL A 141      37.209   5.107  -0.258  1.00  0.67           H  
ATOM   2149  HA  VAL A 141      36.755   6.967   1.960  1.00  0.67           H  
ATOM   2150  HB  VAL A 141      35.190   6.536  -0.620  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 141      34.072   8.648   0.034  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 141      33.809   7.372   1.212  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 141      34.985   8.673   1.531  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 141      36.217   8.691  -1.290  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 141      37.081   8.743   0.229  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 141      37.476   7.489  -0.948  1.00  0.67           H  
ATOM   2157  N   LEU A 142      34.729   4.487   1.280  1.00  0.67           N  
ATOM   2158  CA  LEU A 142      33.638   3.711   1.808  1.00  0.67           C  
ATOM   2159  C   LEU A 142      34.025   3.094   3.154  1.00  0.67           C  
ATOM   2160  O   LEU A 142      33.231   3.098   4.098  1.00  0.67           O  
ATOM   2161  CB  LEU A 142      33.292   2.613   0.823  1.00  0.67           C  
ATOM   2162  CG  LEU A 142      32.774   3.067  -0.496  1.00  0.67           C  
ATOM   2163  CD1 LEU A 142      32.529   1.843  -1.279  1.00  0.67           C  
ATOM   2164  CD2 LEU A 142      31.569   3.972  -0.346  1.00  0.67           C  
ATOM   2165  H   LEU A 142      35.167   4.229   0.391  1.00  0.67           H  
ATOM   2166  HA  LEU A 142      32.777   4.363   1.950  1.00  0.67           H  
ATOM   2167 1HB  LEU A 142      34.192   2.033   0.630  1.00  0.67           H  
ATOM   2168 2HB  LEU A 142      32.568   1.950   1.253  1.00  0.67           H  
ATOM   2169  HG  LEU A 142      33.551   3.627  -1.016  1.00  0.67           H  
ATOM   2170 1HD1 LEU A 142      32.189   2.093  -2.247  1.00  0.67           H  
ATOM   2171 2HD1 LEU A 142      33.452   1.292  -1.340  1.00  0.67           H  
ATOM   2172 3HD1 LEU A 142      31.790   1.234  -0.789  1.00  0.67           H  
ATOM   2173 1HD2 LEU A 142      31.238   4.260  -1.329  1.00  0.67           H  
ATOM   2174 2HD2 LEU A 142      30.788   3.475   0.148  1.00  0.67           H  
ATOM   2175 3HD2 LEU A 142      31.845   4.859   0.229  1.00  0.67           H  
ATOM   2176  N   SER A 143      35.272   2.646   3.282  1.00  0.67           N  
ATOM   2177  CA  SER A 143      35.699   2.073   4.543  1.00  0.67           C  
ATOM   2178  C   SER A 143      35.567   3.085   5.668  1.00  0.67           C  
ATOM   2179  O   SER A 143      35.098   2.744   6.766  1.00  0.67           O  
ATOM   2180  CB  SER A 143      37.114   1.586   4.488  1.00  0.67           C  
ATOM   2181  OG  SER A 143      37.469   1.063   5.747  1.00  0.67           O  
ATOM   2182  H   SER A 143      35.901   2.650   2.479  1.00  0.67           H  
ATOM   2183  HA  SER A 143      35.053   1.224   4.768  1.00  0.67           H  
ATOM   2184 1HB  SER A 143      37.212   0.825   3.723  1.00  0.67           H  
ATOM   2185 2HB  SER A 143      37.768   2.412   4.223  1.00  0.67           H  
ATOM   2186  HG  SER A 143      38.256   0.534   5.644  1.00  0.67           H  
ATOM   2187  N   LEU A 144      35.977   4.338   5.432  1.00  0.68           N  
ATOM   2188  CA  LEU A 144      35.806   5.260   6.534  1.00  0.68           C  
ATOM   2189  C   LEU A 144      34.332   5.453   6.865  1.00  0.68           C  
ATOM   2190  O   LEU A 144      33.978   5.518   8.046  1.00  0.68           O  
ATOM   2191  CB  LEU A 144      36.399   6.641   6.300  1.00  0.68           C  
ATOM   2192  CG  LEU A 144      37.842   6.765   6.246  1.00  0.68           C  
ATOM   2193  CD1 LEU A 144      38.154   8.154   6.104  1.00  0.68           C  
ATOM   2194  CD2 LEU A 144      38.461   6.214   7.446  1.00  0.68           C  
ATOM   2195  H   LEU A 144      36.388   4.618   4.536  1.00  0.68           H  
ATOM   2196  HA  LEU A 144      36.296   4.834   7.407  1.00  0.68           H  
ATOM   2197 1HB  LEU A 144      36.001   7.024   5.355  1.00  0.68           H  
ATOM   2198 2HB  LEU A 144      36.067   7.284   7.079  1.00  0.68           H  
ATOM   2199  HG  LEU A 144      38.201   6.258   5.370  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 144      39.234   8.253   6.044  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 144      37.677   8.529   5.218  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 144      37.785   8.696   6.970  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 144      39.547   6.323   7.390  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 144      38.099   6.739   8.322  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 144      38.198   5.163   7.499  1.00  0.68           H  
ATOM   2206  N   TYR A 145      33.454   5.480   5.850  1.00  0.69           N  
ATOM   2207  CA  TYR A 145      32.038   5.679   6.157  1.00  0.69           C  
ATOM   2208  C   TYR A 145      31.534   4.568   7.068  1.00  0.69           C  
ATOM   2209  O   TYR A 145      30.838   4.809   8.058  1.00  0.69           O  
ATOM   2210  CB  TYR A 145      31.174   5.623   4.899  1.00  0.69           C  
ATOM   2211  CG  TYR A 145      31.231   6.752   3.967  1.00  0.69           C  
ATOM   2212  CD1 TYR A 145      30.285   6.787   2.972  1.00  0.69           C  
ATOM   2213  CD2 TYR A 145      32.198   7.741   4.060  1.00  0.69           C  
ATOM   2214  CE1 TYR A 145      30.287   7.791   2.072  1.00  0.69           C  
ATOM   2215  CE2 TYR A 145      32.196   8.754   3.133  1.00  0.69           C  
ATOM   2216  CZ  TYR A 145      31.232   8.763   2.136  1.00  0.69           C  
ATOM   2217  OH  TYR A 145      31.210   9.732   1.201  1.00  0.69           O  
ATOM   2218  H   TYR A 145      33.783   5.415   4.882  1.00  0.69           H  
ATOM   2219  HA  TYR A 145      31.918   6.637   6.664  1.00  0.69           H  
ATOM   2220 1HB  TYR A 145      31.419   4.729   4.339  1.00  0.69           H  
ATOM   2221 2HB  TYR A 145      30.135   5.508   5.205  1.00  0.69           H  
ATOM   2222  HD1 TYR A 145      29.529   6.000   2.914  1.00  0.69           H  
ATOM   2223  HD2 TYR A 145      32.956   7.710   4.848  1.00  0.69           H  
ATOM   2224  HE1 TYR A 145      29.542   7.822   1.301  1.00  0.69           H  
ATOM   2225  HE2 TYR A 145      32.953   9.529   3.181  1.00  0.69           H  
ATOM   2226  HH  TYR A 145      30.611   9.481   0.490  1.00  0.69           H  
ATOM   2227  N   ALA A 146      31.949   3.343   6.756  1.00  0.69           N  
ATOM   2228  CA  ALA A 146      31.570   2.143   7.493  1.00  0.69           C  
ATOM   2229  C   ALA A 146      32.023   2.211   8.944  1.00  0.69           C  
ATOM   2230  O   ALA A 146      31.347   1.707   9.845  1.00  0.69           O  
ATOM   2231  CB  ALA A 146      32.138   0.932   6.802  1.00  0.69           C  
ATOM   2232  H   ALA A 146      32.543   3.236   5.931  1.00  0.69           H  
ATOM   2233  HA  ALA A 146      30.493   2.068   7.494  1.00  0.69           H  
ATOM   2234 1HB  ALA A 146      31.831   0.026   7.320  1.00  0.69           H  
ATOM   2235 2HB  ALA A 146      31.778   0.907   5.793  1.00  0.69           H  
ATOM   2236 3HB  ALA A 146      33.222   0.991   6.791  1.00  0.69           H  
ATOM   2237  N   SER A 147      33.159   2.865   9.165  1.00  0.69           N  
ATOM   2238  CA  SER A 147      33.753   3.025  10.479  1.00  0.69           C  
ATOM   2239  C   SER A 147      33.253   4.266  11.230  1.00  0.69           C  
ATOM   2240  O   SER A 147      33.703   4.532  12.347  1.00  0.69           O  
ATOM   2241  CB  SER A 147      35.250   3.106  10.348  1.00  0.69           C  
ATOM   2242  OG  SER A 147      35.767   1.924   9.811  1.00  0.69           O  
ATOM   2243  H   SER A 147      33.670   3.230   8.358  1.00  0.69           H  
ATOM   2244  HA  SER A 147      33.500   2.146  11.072  1.00  0.69           H  
ATOM   2245 1HB  SER A 147      35.515   3.948   9.705  1.00  0.69           H  
ATOM   2246 2HB  SER A 147      35.687   3.290  11.321  1.00  0.69           H  
ATOM   2247  HG  SER A 147      35.561   1.956   8.857  1.00  0.69           H  
ATOM   2248  N   GLY A 148      32.351   5.047  10.625  1.00  0.68           N  
ATOM   2249  CA  GLY A 148      31.861   6.258  11.273  1.00  0.68           C  
ATOM   2250  C   GLY A 148      32.800   7.464  11.144  1.00  0.68           C  
ATOM   2251  O   GLY A 148      32.846   8.316  12.041  1.00  0.68           O  
ATOM   2252  H   GLY A 148      31.981   4.803   9.707  1.00  0.68           H  
ATOM   2253 1HA  GLY A 148      30.895   6.513  10.838  1.00  0.68           H  
ATOM   2254 2HA  GLY A 148      31.683   6.050  12.326  1.00  0.68           H  
ATOM   2255  N   ARG A 149      33.572   7.527  10.055  1.00  0.66           N  
ATOM   2256  CA  ARG A 149      34.517   8.618   9.843  1.00  0.66           C  
ATOM   2257  C   ARG A 149      34.438   9.208   8.430  1.00  0.66           C  
ATOM   2258  O   ARG A 149      34.021   8.547   7.483  1.00  0.66           O  
ATOM   2259  CB  ARG A 149      35.947   8.133  10.087  1.00  0.66           C  
ATOM   2260  CG  ARG A 149      36.271   7.679  11.490  1.00  0.66           C  
ATOM   2261  CD  ARG A 149      36.269   8.825  12.418  1.00  0.66           C  
ATOM   2262  NE  ARG A 149      36.667   8.448  13.744  1.00  0.66           N  
ATOM   2263  CZ  ARG A 149      35.842   7.988  14.711  1.00  0.66           C  
ATOM   2264  NH1 ARG A 149      34.541   7.837  14.492  1.00  0.66           N  
ATOM   2265  NH2 ARG A 149      36.344   7.688  15.900  1.00  0.66           N  
ATOM   2266  H   ARG A 149      33.519   6.787   9.357  1.00  0.66           H  
ATOM   2267  HA  ARG A 149      34.291   9.411  10.555  1.00  0.66           H  
ATOM   2268 1HB  ARG A 149      36.124   7.276   9.449  1.00  0.66           H  
ATOM   2269 2HB  ARG A 149      36.663   8.908   9.803  1.00  0.66           H  
ATOM   2270 1HG  ARG A 149      35.544   6.942  11.833  1.00  0.66           H  
ATOM   2271 2HG  ARG A 149      37.268   7.234  11.502  1.00  0.66           H  
ATOM   2272 1HD  ARG A 149      36.971   9.580  12.056  1.00  0.66           H  
ATOM   2273 2HD  ARG A 149      35.271   9.253  12.471  1.00  0.66           H  
ATOM   2274  HE  ARG A 149      37.656   8.569  13.965  1.00  0.66           H  
ATOM   2275 1HH1 ARG A 149      34.116   8.064  13.578  1.00  0.66           H  
ATOM   2276 2HH1 ARG A 149      33.947   7.492  15.229  1.00  0.66           H  
ATOM   2277 1HH2 ARG A 149      37.336   7.802  16.077  1.00  0.66           H  
ATOM   2278 2HH2 ARG A 149      35.740   7.346  16.630  1.00  0.66           H  
ATOM   2279  N   THR A 150      34.838  10.472   8.300  1.00  0.65           N  
ATOM   2280  CA  THR A 150      34.946  11.131   6.996  1.00  0.65           C  
ATOM   2281  C   THR A 150      36.393  11.535   6.736  1.00  0.65           C  
ATOM   2282  O   THR A 150      36.775  11.914   5.627  1.00  0.65           O  
ATOM   2283  CB  THR A 150      34.029  12.361   6.921  1.00  0.65           C  
ATOM   2284  OG1 THR A 150      34.396  13.291   7.949  1.00  0.65           O  
ATOM   2285  CG2 THR A 150      32.579  11.958   7.075  1.00  0.65           C  
ATOM   2286  H   THR A 150      35.105  10.986   9.125  1.00  0.65           H  
ATOM   2287  HA  THR A 150      34.646  10.428   6.218  1.00  0.65           H  
ATOM   2288  HB  THR A 150      34.158  12.839   5.958  1.00  0.65           H  
ATOM   2289  HG1 THR A 150      35.351  13.447   7.918  1.00  0.65           H  
ATOM   2290 1HG2 THR A 150      31.947  12.842   7.007  1.00  0.65           H  
ATOM   2291 2HG2 THR A 150      32.313  11.258   6.279  1.00  0.65           H  
ATOM   2292 3HG2 THR A 150      32.431  11.480   8.041  1.00  0.65           H  
ATOM   2293  N   THR A 151      37.182  11.514   7.797  1.00  0.63           N  
ATOM   2294  CA  THR A 151      38.581  11.895   7.744  1.00  0.63           C  
ATOM   2295  C   THR A 151      39.418  10.815   8.403  1.00  0.63           C  
ATOM   2296  O   THR A 151      39.063  10.330   9.479  1.00  0.63           O  
ATOM   2297  CB  THR A 151      38.840  13.259   8.421  1.00  0.63           C  
ATOM   2298  OG1 THR A 151      38.079  14.306   7.753  1.00  0.63           O  
ATOM   2299  CG2 THR A 151      40.335  13.593   8.389  1.00  0.63           C  
ATOM   2300  H   THR A 151      36.803  11.192   8.670  1.00  0.63           H  
ATOM   2301  HA  THR A 151      38.881  11.965   6.704  1.00  0.63           H  
ATOM   2302  HB  THR A 151      38.520  13.214   9.459  1.00  0.63           H  
ATOM   2303  HG1 THR A 151      38.337  15.166   8.128  1.00  0.63           H  
ATOM   2304 1HG2 THR A 151      40.503  14.556   8.867  1.00  0.63           H  
ATOM   2305 2HG2 THR A 151      40.901  12.830   8.921  1.00  0.63           H  
ATOM   2306 3HG2 THR A 151      40.676  13.631   7.365  1.00  0.63           H  
ATOM   2307  N   GLY A 152      40.515  10.451   7.757  1.00  0.62           N  
ATOM   2308  CA  GLY A 152      41.415   9.458   8.322  1.00  0.62           C  
ATOM   2309  C   GLY A 152      42.256   8.785   7.261  1.00  0.62           C  
ATOM   2310  O   GLY A 152      42.201   9.142   6.083  1.00  0.62           O  
ATOM   2311  H   GLY A 152      40.720  10.895   6.861  1.00  0.62           H  
ATOM   2312 1HA  GLY A 152      42.058   9.917   9.071  1.00  0.62           H  
ATOM   2313 2HA  GLY A 152      40.825   8.704   8.839  1.00  0.62           H  
ATOM   2314  N   ILE A 153      43.070   7.834   7.683  1.00  0.61           N  
ATOM   2315  CA  ILE A 153      43.897   7.107   6.720  1.00  0.61           C  
ATOM   2316  C   ILE A 153      43.356   5.719   6.636  1.00  0.61           C  
ATOM   2317  O   ILE A 153      43.207   5.064   7.666  1.00  0.61           O  
ATOM   2318  CB  ILE A 153      45.377   6.950   7.110  1.00  0.61           C  
ATOM   2319  CG1 ILE A 153      46.032   8.206   7.390  1.00  0.61           C  
ATOM   2320  CG2 ILE A 153      46.141   6.251   5.946  1.00  0.61           C  
ATOM   2321  CD1 ILE A 153      46.060   9.064   6.256  1.00  0.61           C  
ATOM   2322  H   ILE A 153      43.046   7.590   8.677  1.00  0.61           H  
ATOM   2323  HA  ILE A 153      43.823   7.564   5.739  1.00  0.61           H  
ATOM   2324  HB  ILE A 153      45.450   6.337   7.997  1.00  0.61           H  
ATOM   2325 1HG1 ILE A 153      45.533   8.703   8.224  1.00  0.61           H  
ATOM   2326 2HG1 ILE A 153      47.033   7.982   7.675  1.00  0.61           H  
ATOM   2327 1HG2 ILE A 153      47.179   6.126   6.219  1.00  0.61           H  
ATOM   2328 2HG2 ILE A 153      45.713   5.278   5.740  1.00  0.61           H  
ATOM   2329 3HG2 ILE A 153      46.080   6.867   5.047  1.00  0.61           H  
ATOM   2330 1HD1 ILE A 153      46.565   9.977   6.459  1.00  0.61           H  
ATOM   2331 2HD1 ILE A 153      46.569   8.560   5.431  1.00  0.61           H  
ATOM   2332 3HD1 ILE A 153      45.058   9.263   6.008  1.00  0.61           H  
ATOM   2333  N   VAL A 154      43.084   5.242   5.446  1.00  0.62           N  
ATOM   2334  CA  VAL A 154      42.607   3.892   5.372  1.00  0.62           C  
ATOM   2335  C   VAL A 154      43.644   2.966   4.824  1.00  0.62           C  
ATOM   2336  O   VAL A 154      44.179   3.170   3.730  1.00  0.62           O  
ATOM   2337  CB  VAL A 154      41.363   3.771   4.516  1.00  0.62           C  
ATOM   2338  CG1 VAL A 154      40.937   2.304   4.444  1.00  0.62           C  
ATOM   2339  CG2 VAL A 154      40.301   4.569   5.095  1.00  0.62           C  
ATOM   2340  H   VAL A 154      43.197   5.816   4.614  1.00  0.62           H  
ATOM   2341  HA  VAL A 154      42.347   3.552   6.373  1.00  0.62           H  
ATOM   2342  HB  VAL A 154      41.581   4.111   3.513  1.00  0.62           H  
ATOM   2343 1HG1 VAL A 154      40.057   2.209   3.836  1.00  0.62           H  
ATOM   2344 2HG1 VAL A 154      41.732   1.708   4.005  1.00  0.62           H  
ATOM   2345 3HG1 VAL A 154      40.724   1.938   5.453  1.00  0.62           H  
ATOM   2346 1HG2 VAL A 154      39.424   4.470   4.496  1.00  0.62           H  
ATOM   2347 2HG2 VAL A 154      40.098   4.209   6.087  1.00  0.62           H  
ATOM   2348 3HG2 VAL A 154      40.607   5.616   5.134  1.00  0.62           H  
ATOM   2349  N   LEU A 155      43.920   1.953   5.612  1.00  0.63           N  
ATOM   2350  CA  LEU A 155      44.808   0.882   5.249  1.00  0.63           C  
ATOM   2351  C   LEU A 155      43.953  -0.261   4.779  1.00  0.63           C  
ATOM   2352  O   LEU A 155      43.119  -0.757   5.539  1.00  0.63           O  
ATOM   2353  CB  LEU A 155      45.643   0.420   6.433  1.00  0.63           C  
ATOM   2354  CG  LEU A 155      46.431  -0.866   6.171  1.00  0.63           C  
ATOM   2355  CD1 LEU A 155      47.444  -0.622   5.144  1.00  0.63           C  
ATOM   2356  CD2 LEU A 155      47.029  -1.356   7.434  1.00  0.63           C  
ATOM   2357  H   LEU A 155      43.437   1.903   6.509  1.00  0.63           H  
ATOM   2358  HA  LEU A 155      45.462   1.208   4.447  1.00  0.63           H  
ATOM   2359 1HB  LEU A 155      46.360   1.205   6.682  1.00  0.63           H  
ATOM   2360 2HB  LEU A 155      44.988   0.259   7.290  1.00  0.63           H  
ATOM   2361  HG  LEU A 155      45.750  -1.632   5.787  1.00  0.63           H  
ATOM   2362 1HD1 LEU A 155      47.977  -1.542   4.966  1.00  0.63           H  
ATOM   2363 2HD1 LEU A 155      46.971  -0.282   4.226  1.00  0.63           H  
ATOM   2364 3HD1 LEU A 155      48.119   0.127   5.497  1.00  0.63           H  
ATOM   2365 1HD2 LEU A 155      47.569  -2.282   7.251  1.00  0.63           H  
ATOM   2366 2HD2 LEU A 155      47.706  -0.602   7.802  1.00  0.63           H  
ATOM   2367 3HD2 LEU A 155      46.250  -1.534   8.161  1.00  0.63           H  
ATOM   2368  N   ASP A 156      44.140  -0.675   3.542  1.00  0.66           N  
ATOM   2369  CA  ASP A 156      43.334  -1.755   3.012  1.00  0.66           C  
ATOM   2370  C   ASP A 156      44.241  -2.806   2.418  1.00  0.66           C  
ATOM   2371  O   ASP A 156      44.848  -2.588   1.363  1.00  0.66           O  
ATOM   2372  CB  ASP A 156      42.315  -1.244   1.986  1.00  0.66           C  
ATOM   2373  CG  ASP A 156      41.304  -2.336   1.465  1.00  0.66           C  
ATOM   2374  OD1 ASP A 156      41.531  -3.502   1.690  1.00  0.66           O  
ATOM   2375  OD2 ASP A 156      40.311  -1.963   0.880  1.00  0.66           O  
ATOM   2376  H   ASP A 156      44.843  -0.211   2.969  1.00  0.66           H  
ATOM   2377  HA  ASP A 156      42.781  -2.197   3.818  1.00  0.66           H  
ATOM   2378 1HB  ASP A 156      41.739  -0.433   2.432  1.00  0.66           H  
ATOM   2379 2HB  ASP A 156      42.846  -0.828   1.132  1.00  0.66           H  
ATOM   2380  N   SER A 157      44.397  -3.910   3.149  1.00  0.69           N  
ATOM   2381  CA  SER A 157      45.274  -4.982   2.699  1.00  0.69           C  
ATOM   2382  C   SER A 157      44.431  -6.162   2.244  1.00  0.69           C  
ATOM   2383  O   SER A 157      43.884  -6.913   3.060  1.00  0.69           O  
ATOM   2384  CB  SER A 157      46.259  -5.390   3.777  1.00  0.69           C  
ATOM   2385  OG  SER A 157      47.151  -4.371   4.060  1.00  0.69           O  
ATOM   2386  H   SER A 157      43.830  -4.003   3.997  1.00  0.69           H  
ATOM   2387  HA  SER A 157      45.847  -4.636   1.840  1.00  0.69           H  
ATOM   2388 1HB  SER A 157      45.739  -5.685   4.670  1.00  0.69           H  
ATOM   2389 2HB  SER A 157      46.828  -6.239   3.415  1.00  0.69           H  
ATOM   2390  HG  SER A 157      47.746  -4.347   3.279  1.00  0.69           H  
ATOM   2391  N   GLY A 158      44.302  -6.304   0.935  1.00  0.71           N  
ATOM   2392  CA  GLY A 158      43.449  -7.327   0.362  1.00  0.71           C  
ATOM   2393  C   GLY A 158      44.305  -8.515   0.022  1.00  0.71           C  
ATOM   2394  O   GLY A 158      45.243  -8.829   0.768  1.00  0.71           O  
ATOM   2395  H   GLY A 158      44.805  -5.666   0.307  1.00  0.71           H  
ATOM   2396 1HA  GLY A 158      42.665  -7.607   1.065  1.00  0.71           H  
ATOM   2397 2HA  GLY A 158      42.967  -6.940  -0.536  1.00  0.71           H  
ATOM   2398  N   ASP A 159      43.957  -9.176  -1.076  1.00  0.72           N  
ATOM   2399  CA  ASP A 159      44.689 -10.328  -1.581  1.00  0.72           C  
ATOM   2400  C   ASP A 159      45.744  -9.907  -2.615  1.00  0.72           C  
ATOM   2401  O   ASP A 159      46.800 -10.524  -2.720  1.00  0.72           O  
ATOM   2402  CB  ASP A 159      43.714 -11.330  -2.186  1.00  0.72           C  
ATOM   2403  CG  ASP A 159      42.765 -11.941  -1.139  1.00  0.72           C  
ATOM   2404  OD1 ASP A 159      43.232 -12.686  -0.294  1.00  0.72           O  
ATOM   2405  OD2 ASP A 159      41.599 -11.629  -1.169  1.00  0.72           O  
ATOM   2406  H   ASP A 159      43.153  -8.850  -1.593  1.00  0.72           H  
ATOM   2407  HA  ASP A 159      45.200 -10.807  -0.747  1.00  0.72           H  
ATOM   2408 1HB  ASP A 159      43.125 -10.835  -2.956  1.00  0.72           H  
ATOM   2409 2HB  ASP A 159      44.272 -12.132  -2.672  1.00  0.72           H  
ATOM   2410  N   GLY A 160      45.460  -8.839  -3.356  1.00  0.72           N  
ATOM   2411  CA  GLY A 160      46.326  -8.346  -4.431  1.00  0.72           C  
ATOM   2412  C   GLY A 160      47.403  -7.417  -3.902  1.00  0.72           C  
ATOM   2413  O   GLY A 160      48.575  -7.782  -3.844  1.00  0.72           O  
ATOM   2414  H   GLY A 160      44.586  -8.363  -3.195  1.00  0.72           H  
ATOM   2415 1HA  GLY A 160      46.785  -9.191  -4.942  1.00  0.72           H  
ATOM   2416 2HA  GLY A 160      45.725  -7.813  -5.162  1.00  0.72           H  
ATOM   2417  N   VAL A 161      46.991  -6.198  -3.575  1.00  0.70           N  
ATOM   2418  CA  VAL A 161      47.858  -5.140  -3.063  1.00  0.70           C  
ATOM   2419  C   VAL A 161      47.340  -4.494  -1.789  1.00  0.70           C  
ATOM   2420  O   VAL A 161      46.178  -4.682  -1.386  1.00  0.70           O  
ATOM   2421  CB  VAL A 161      48.045  -4.045  -4.115  1.00  0.70           C  
ATOM   2422  CG1 VAL A 161      48.726  -4.597  -5.312  1.00  0.70           C  
ATOM   2423  CG2 VAL A 161      46.673  -3.517  -4.488  1.00  0.70           C  
ATOM   2424  H   VAL A 161      46.008  -5.993  -3.670  1.00  0.70           H  
ATOM   2425  HA  VAL A 161      48.839  -5.573  -2.849  1.00  0.70           H  
ATOM   2426  HB  VAL A 161      48.660  -3.245  -3.715  1.00  0.70           H  
ATOM   2427 1HG1 VAL A 161      48.850  -3.818  -6.059  1.00  0.70           H  
ATOM   2428 2HG1 VAL A 161      49.696  -4.981  -5.030  1.00  0.70           H  
ATOM   2429 3HG1 VAL A 161      48.153  -5.382  -5.708  1.00  0.70           H  
ATOM   2430 1HG2 VAL A 161      46.749  -2.738  -5.234  1.00  0.70           H  
ATOM   2431 2HG2 VAL A 161      46.066  -4.327  -4.887  1.00  0.70           H  
ATOM   2432 3HG2 VAL A 161      46.196  -3.112  -3.596  1.00  0.70           H  
ATOM   2433  N   THR A 162      48.225  -3.724  -1.167  1.00  0.67           N  
ATOM   2434  CA  THR A 162      47.878  -2.922  -0.011  1.00  0.67           C  
ATOM   2435  C   THR A 162      47.883  -1.442  -0.328  1.00  0.67           C  
ATOM   2436  O   THR A 162      48.848  -0.909  -0.881  1.00  0.67           O  
ATOM   2437  CB  THR A 162      48.798  -3.171   1.203  1.00  0.67           C  
ATOM   2438  OG1 THR A 162      48.665  -4.519   1.682  1.00  0.67           O  
ATOM   2439  CG2 THR A 162      48.484  -2.200   2.304  1.00  0.67           C  
ATOM   2440  H   THR A 162      49.170  -3.652  -1.550  1.00  0.67           H  
ATOM   2441  HA  THR A 162      46.871  -3.186   0.285  1.00  0.67           H  
ATOM   2442  HB  THR A 162      49.822  -3.029   0.908  1.00  0.67           H  
ATOM   2443  HG1 THR A 162      49.348  -5.085   1.256  1.00  0.67           H  
ATOM   2444 1HG2 THR A 162      49.147  -2.390   3.135  1.00  0.67           H  
ATOM   2445 2HG2 THR A 162      48.631  -1.181   1.962  1.00  0.67           H  
ATOM   2446 3HG2 THR A 162      47.450  -2.324   2.620  1.00  0.67           H  
ATOM   2447  N   HIS A 163      46.818  -0.768   0.077  1.00  0.65           N  
ATOM   2448  CA  HIS A 163      46.720   0.670  -0.124  1.00  0.65           C  
ATOM   2449  C   HIS A 163      46.648   1.433   1.180  1.00  0.65           C  
ATOM   2450  O   HIS A 163      46.063   0.968   2.158  1.00  0.65           O  
ATOM   2451  CB  HIS A 163      45.471   1.054  -0.908  1.00  0.65           C  
ATOM   2452  CG  HIS A 163      45.401   0.649  -2.321  1.00  0.65           C  
ATOM   2453  ND1 HIS A 163      45.828   1.468  -3.332  1.00  0.65           N  
ATOM   2454  CD2 HIS A 163      44.914  -0.462  -2.915  1.00  0.65           C  
ATOM   2455  CE1 HIS A 163      45.606   0.888  -4.485  1.00  0.65           C  
ATOM   2456  NE2 HIS A 163      45.045  -0.281  -4.266  1.00  0.65           N  
ATOM   2457  H   HIS A 163      46.057  -1.287   0.523  1.00  0.65           H  
ATOM   2458  HA  HIS A 163      47.591   1.029  -0.669  1.00  0.65           H  
ATOM   2459 1HB  HIS A 163      44.596   0.643  -0.401  1.00  0.65           H  
ATOM   2460 2HB  HIS A 163      45.370   2.136  -0.880  1.00  0.65           H  
ATOM   2461  HD1 HIS A 163      46.220   2.384  -3.204  1.00  0.65           H  
ATOM   2462  HD2 HIS A 163      44.459  -1.374  -2.524  1.00  0.65           H  
ATOM   2463  HE1 HIS A 163      45.868   1.379  -5.406  1.00  0.65           H  
ATOM   2464  N   ASN A 164      47.208   2.636   1.153  1.00  0.62           N  
ATOM   2465  CA  ASN A 164      47.149   3.592   2.251  1.00  0.62           C  
ATOM   2466  C   ASN A 164      46.618   4.906   1.700  1.00  0.62           C  
ATOM   2467  O   ASN A 164      47.317   5.639   0.983  1.00  0.62           O  
ATOM   2468  CB  ASN A 164      48.505   3.768   2.880  1.00  0.62           C  
ATOM   2469  CG  ASN A 164      49.000   2.550   3.591  1.00  0.62           C  
ATOM   2470  OD1 ASN A 164      48.767   2.397   4.785  1.00  0.62           O  
ATOM   2471  ND2 ASN A 164      49.640   1.662   2.872  1.00  0.62           N  
ATOM   2472  H   ASN A 164      47.715   2.904   0.309  1.00  0.62           H  
ATOM   2473  HA  ASN A 164      46.454   3.236   3.005  1.00  0.62           H  
ATOM   2474 1HB  ASN A 164      49.223   4.039   2.106  1.00  0.62           H  
ATOM   2475 2HB  ASN A 164      48.468   4.596   3.591  1.00  0.62           H  
ATOM   2476 1HD2 ASN A 164      49.999   0.838   3.305  1.00  0.62           H  
ATOM   2477 2HD2 ASN A 164      49.775   1.816   1.889  1.00  0.62           H  
ATOM   2478  N   VAL A 165      45.344   5.162   1.970  1.00  0.62           N  
ATOM   2479  CA  VAL A 165      44.685   6.320   1.400  1.00  0.62           C  
ATOM   2480  C   VAL A 165      44.195   7.340   2.412  1.00  0.62           C  
ATOM   2481  O   VAL A 165      43.372   7.004   3.259  1.00  0.62           O  
ATOM   2482  CB  VAL A 165      43.442   5.887   0.658  1.00  0.62           C  
ATOM   2483  CG1 VAL A 165      42.741   7.088   0.100  1.00  0.62           C  
ATOM   2484  CG2 VAL A 165      43.766   4.947  -0.402  1.00  0.62           C  
ATOM   2485  H   VAL A 165      44.830   4.513   2.570  1.00  0.62           H  
ATOM   2486  HA  VAL A 165      45.370   6.755   0.690  1.00  0.62           H  
ATOM   2487  HB  VAL A 165      42.785   5.415   1.365  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 165      41.828   6.786  -0.404  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 165      42.513   7.745   0.911  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 165      43.357   7.602  -0.587  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 165      42.852   4.671  -0.869  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 165      44.400   5.414  -1.108  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 165      44.253   4.069   0.014  1.00  0.62           H  
ATOM   2494  N   PRO A 166      44.699   8.568   2.403  1.00  0.63           N  
ATOM   2495  CA  PRO A 166      44.211   9.623   3.235  1.00  0.63           C  
ATOM   2496  C   PRO A 166      42.949  10.172   2.646  1.00  0.63           C  
ATOM   2497  O   PRO A 166      42.886  10.479   1.449  1.00  0.63           O  
ATOM   2498  CB  PRO A 166      45.355  10.611   3.238  1.00  0.63           C  
ATOM   2499  CG  PRO A 166      46.066  10.366   1.943  1.00  0.63           C  
ATOM   2500  CD  PRO A 166      45.807   8.930   1.552  1.00  0.63           C  
ATOM   2501  HA  PRO A 166      43.991   9.231   4.220  1.00  0.63           H  
ATOM   2502 1HB  PRO A 166      44.956  11.625   3.325  1.00  0.63           H  
ATOM   2503 2HB  PRO A 166      46.012  10.475   4.072  1.00  0.63           H  
ATOM   2504 1HG  PRO A 166      45.769  11.062   1.182  1.00  0.63           H  
ATOM   2505 2HG  PRO A 166      47.132  10.521   2.125  1.00  0.63           H  
ATOM   2506 1HD  PRO A 166      45.507   8.931   0.500  1.00  0.63           H  
ATOM   2507 2HD  PRO A 166      46.677   8.293   1.739  1.00  0.63           H  
ATOM   2508  N   ILE A 167      41.956  10.277   3.499  1.00  0.66           N  
ATOM   2509  CA  ILE A 167      40.667  10.807   3.151  1.00  0.66           C  
ATOM   2510  C   ILE A 167      40.478  12.058   3.987  1.00  0.66           C  
ATOM   2511  O   ILE A 167      40.737  12.034   5.198  1.00  0.66           O  
ATOM   2512  CB  ILE A 167      39.549   9.836   3.516  1.00  0.66           C  
ATOM   2513  CG1 ILE A 167      39.807   8.399   2.984  1.00  0.66           C  
ATOM   2514  CG2 ILE A 167      38.204  10.342   2.937  1.00  0.66           C  
ATOM   2515  CD1 ILE A 167      39.877   8.313   1.550  1.00  0.66           C  
ATOM   2516  H   ILE A 167      42.099   9.957   4.453  1.00  0.66           H  
ATOM   2517  HA  ILE A 167      40.635  11.071   2.103  1.00  0.66           H  
ATOM   2518  HB  ILE A 167      39.498   9.809   4.567  1.00  0.66           H  
ATOM   2519 1HG1 ILE A 167      40.741   8.018   3.410  1.00  0.66           H  
ATOM   2520 2HG1 ILE A 167      38.992   7.753   3.306  1.00  0.66           H  
ATOM   2521 1HG2 ILE A 167      37.395   9.671   3.217  1.00  0.66           H  
ATOM   2522 2HG2 ILE A 167      37.989  11.335   3.318  1.00  0.66           H  
ATOM   2523 3HG2 ILE A 167      38.270  10.377   1.854  1.00  0.66           H  
ATOM   2524 1HD1 ILE A 167      40.036   7.289   1.256  1.00  0.66           H  
ATOM   2525 2HD1 ILE A 167      38.975   8.666   1.138  1.00  0.66           H  
ATOM   2526 3HD1 ILE A 167      40.678   8.917   1.218  1.00  0.66           H  
ATOM   2527  N   TYR A 168      40.026  13.138   3.389  1.00  0.69           N  
ATOM   2528  CA  TYR A 168      39.751  14.309   4.195  1.00  0.69           C  
ATOM   2529  C   TYR A 168      38.370  14.828   3.838  1.00  0.69           C  
ATOM   2530  O   TYR A 168      38.096  15.163   2.679  1.00  0.69           O  
ATOM   2531  CB  TYR A 168      40.848  15.363   4.028  1.00  0.69           C  
ATOM   2532  CG  TYR A 168      40.631  16.577   4.862  1.00  0.69           C  
ATOM   2533  CD1 TYR A 168      40.893  16.522   6.211  1.00  0.69           C  
ATOM   2534  CD2 TYR A 168      40.163  17.739   4.293  1.00  0.69           C  
ATOM   2535  CE1 TYR A 168      40.674  17.614   7.006  1.00  0.69           C  
ATOM   2536  CE2 TYR A 168      39.947  18.846   5.084  1.00  0.69           C  
ATOM   2537  CZ  TYR A 168      40.198  18.785   6.437  1.00  0.69           C  
ATOM   2538  OH  TYR A 168      39.973  19.886   7.228  1.00  0.69           O  
ATOM   2539  H   TYR A 168      39.840  13.125   2.387  1.00  0.69           H  
ATOM   2540  HA  TYR A 168      39.712  14.022   5.243  1.00  0.69           H  
ATOM   2541 1HB  TYR A 168      41.802  14.927   4.313  1.00  0.69           H  
ATOM   2542 2HB  TYR A 168      40.913  15.667   2.987  1.00  0.69           H  
ATOM   2543  HD1 TYR A 168      41.269  15.612   6.645  1.00  0.69           H  
ATOM   2544  HD2 TYR A 168      39.953  17.781   3.226  1.00  0.69           H  
ATOM   2545  HE1 TYR A 168      40.879  17.564   8.078  1.00  0.69           H  
ATOM   2546  HE2 TYR A 168      39.568  19.768   4.641  1.00  0.69           H  
ATOM   2547  HH  TYR A 168      39.457  20.533   6.732  1.00  0.69           H  
ATOM   2548  N   GLU A 169      37.489  14.858   4.840  1.00  0.73           N  
ATOM   2549  CA  GLU A 169      36.117  15.298   4.639  1.00  0.73           C  
ATOM   2550  C   GLU A 169      35.463  14.601   3.452  1.00  0.73           C  
ATOM   2551  O   GLU A 169      34.960  15.284   2.563  1.00  0.73           O  
ATOM   2552  CB  GLU A 169      36.058  16.820   4.465  1.00  0.73           C  
ATOM   2553  CG  GLU A 169      36.545  17.599   5.687  1.00  0.73           C  
ATOM   2554  CD  GLU A 169      36.408  19.110   5.549  1.00  0.73           C  
ATOM   2555  OE1 GLU A 169      36.037  19.569   4.495  1.00  0.73           O  
ATOM   2556  OE2 GLU A 169      36.684  19.797   6.506  1.00  0.73           O  
ATOM   2557  H   GLU A 169      37.775  14.563   5.772  1.00  0.73           H  
ATOM   2558  HA  GLU A 169      35.548  15.037   5.532  1.00  0.73           H  
ATOM   2559 1HB  GLU A 169      36.663  17.121   3.610  1.00  0.73           H  
ATOM   2560 2HB  GLU A 169      35.032  17.121   4.261  1.00  0.73           H  
ATOM   2561 1HG  GLU A 169      35.964  17.278   6.550  1.00  0.73           H  
ATOM   2562 2HG  GLU A 169      37.578  17.339   5.879  1.00  0.73           H  
ATOM   2563  N   VAL A 170      35.487  13.252   3.455  1.00  0.75           N  
ATOM   2564  CA  VAL A 170      34.950  12.380   2.400  1.00  0.75           C  
ATOM   2565  C   VAL A 170      35.854  12.125   1.207  1.00  0.75           C  
ATOM   2566  O   VAL A 170      35.769  11.062   0.594  1.00  0.75           O  
ATOM   2567  CB  VAL A 170      33.580  12.840   1.848  1.00  0.75           C  
ATOM   2568  CG1 VAL A 170      33.237  11.967   0.676  1.00  0.75           C  
ATOM   2569  CG2 VAL A 170      32.518  12.731   2.956  1.00  0.75           C  
ATOM   2570  H   VAL A 170      35.936  12.796   4.245  1.00  0.75           H  
ATOM   2571  HA  VAL A 170      34.769  11.412   2.868  1.00  0.75           H  
ATOM   2572  HB  VAL A 170      33.619  13.837   1.470  1.00  0.75           H  
ATOM   2573 1HG1 VAL A 170      32.272  12.256   0.263  1.00  0.75           H  
ATOM   2574 2HG1 VAL A 170      34.007  12.086  -0.086  1.00  0.75           H  
ATOM   2575 3HG1 VAL A 170      33.214  10.948   0.999  1.00  0.75           H  
ATOM   2576 1HG2 VAL A 170      31.549  13.030   2.557  1.00  0.75           H  
ATOM   2577 2HG2 VAL A 170      32.459  11.714   3.308  1.00  0.75           H  
ATOM   2578 3HG2 VAL A 170      32.783  13.383   3.784  1.00  0.75           H  
ATOM   2579  N   TYR A 171      36.650  13.088   0.798  1.00  0.76           N  
ATOM   2580  CA  TYR A 171      37.369  12.882  -0.444  1.00  0.76           C  
ATOM   2581  C   TYR A 171      38.765  12.337  -0.251  1.00  0.76           C  
ATOM   2582  O   TYR A 171      39.501  12.742   0.647  1.00  0.76           O  
ATOM   2583  CB  TYR A 171      37.404  14.198  -1.192  1.00  0.76           C  
ATOM   2584  CG  TYR A 171      36.017  14.590  -1.642  1.00  0.76           C  
ATOM   2585  CD1 TYR A 171      35.199  15.264  -0.761  1.00  0.76           C  
ATOM   2586  CD2 TYR A 171      35.561  14.288  -2.908  1.00  0.76           C  
ATOM   2587  CE1 TYR A 171      33.925  15.626  -1.126  1.00  0.76           C  
ATOM   2588  CE2 TYR A 171      34.280  14.658  -3.284  1.00  0.76           C  
ATOM   2589  CZ  TYR A 171      33.463  15.320  -2.395  1.00  0.76           C  
ATOM   2590  OH  TYR A 171      32.190  15.693  -2.762  1.00  0.76           O  
ATOM   2591  H   TYR A 171      36.768  13.948   1.343  1.00  0.76           H  
ATOM   2592  HA  TYR A 171      36.817  12.160  -1.047  1.00  0.76           H  
ATOM   2593 1HB  TYR A 171      37.800  14.984  -0.543  1.00  0.76           H  
ATOM   2594 2HB  TYR A 171      38.053  14.116  -2.066  1.00  0.76           H  
ATOM   2595  HD1 TYR A 171      35.567  15.503   0.235  1.00  0.76           H  
ATOM   2596  HD2 TYR A 171      36.206  13.764  -3.610  1.00  0.76           H  
ATOM   2597  HE1 TYR A 171      33.287  16.153  -0.417  1.00  0.76           H  
ATOM   2598  HE2 TYR A 171      33.918  14.426  -4.283  1.00  0.76           H  
ATOM   2599  HH  TYR A 171      32.028  15.424  -3.670  1.00  0.76           H  
ATOM   2600  N   ALA A 172      39.140  11.404  -1.107  1.00  0.75           N  
ATOM   2601  CA  ALA A 172      40.491  10.882  -1.060  1.00  0.75           C  
ATOM   2602  C   ALA A 172      41.423  11.971  -1.529  1.00  0.75           C  
ATOM   2603  O   ALA A 172      41.010  12.828  -2.314  1.00  0.75           O  
ATOM   2604  CB  ALA A 172      40.628   9.620  -1.891  1.00  0.75           C  
ATOM   2605  H   ALA A 172      38.491  11.076  -1.809  1.00  0.75           H  
ATOM   2606  HA  ALA A 172      40.746  10.663  -0.039  1.00  0.75           H  
ATOM   2607 1HB  ALA A 172      41.652   9.264  -1.825  1.00  0.75           H  
ATOM   2608 2HB  ALA A 172      39.949   8.856  -1.510  1.00  0.75           H  
ATOM   2609 3HB  ALA A 172      40.386   9.839  -2.927  1.00  0.75           H  
ATOM   2610  N   LEU A 173      42.670  11.927  -1.078  1.00  0.72           N  
ATOM   2611  CA  LEU A 173      43.683  12.894  -1.486  1.00  0.72           C  
ATOM   2612  C   LEU A 173      44.818  12.212  -2.290  1.00  0.72           C  
ATOM   2613  O   LEU A 173      45.875  11.936  -1.723  1.00  0.72           O  
ATOM   2614  CB  LEU A 173      44.290  13.516  -0.226  1.00  0.72           C  
ATOM   2615  CG  LEU A 173      43.326  14.179   0.756  1.00  0.72           C  
ATOM   2616  CD1 LEU A 173      44.114  14.571   2.001  1.00  0.72           C  
ATOM   2617  CD2 LEU A 173      42.664  15.372   0.108  1.00  0.72           C  
ATOM   2618  H   LEU A 173      42.901  11.225  -0.375  1.00  0.72           H  
ATOM   2619  HA  LEU A 173      43.213  13.676  -2.077  1.00  0.72           H  
ATOM   2620 1HB  LEU A 173      44.803  12.757   0.311  1.00  0.72           H  
ATOM   2621 2HB  LEU A 173      45.016  14.262  -0.530  1.00  0.72           H  
ATOM   2622  HG  LEU A 173      42.553  13.461   1.059  1.00  0.72           H  
ATOM   2623 1HD1 LEU A 173      43.452  15.026   2.714  1.00  0.72           H  
ATOM   2624 2HD1 LEU A 173      44.561  13.689   2.439  1.00  0.72           H  
ATOM   2625 3HD1 LEU A 173      44.896  15.276   1.730  1.00  0.72           H  
ATOM   2626 1HD2 LEU A 173      41.980  15.838   0.813  1.00  0.72           H  
ATOM   2627 2HD2 LEU A 173      43.424  16.093  -0.193  1.00  0.72           H  
ATOM   2628 3HD2 LEU A 173      42.107  15.039  -0.771  1.00  0.72           H  
ATOM   2629  N   PRO A 174      44.649  11.977  -3.617  1.00  0.68           N  
ATOM   2630  CA  PRO A 174      45.497  11.175  -4.498  1.00  0.68           C  
ATOM   2631  C   PRO A 174      46.989  11.435  -4.440  1.00  0.68           C  
ATOM   2632  O   PRO A 174      47.784  10.509  -4.601  1.00  0.68           O  
ATOM   2633  CB  PRO A 174      44.973  11.552  -5.882  1.00  0.68           C  
ATOM   2634  CG  PRO A 174      43.545  11.885  -5.660  1.00  0.68           C  
ATOM   2635  CD  PRO A 174      43.525  12.601  -4.341  1.00  0.68           C  
ATOM   2636  HA  PRO A 174      45.302  10.130  -4.316  1.00  0.68           H  
ATOM   2637 1HB  PRO A 174      45.553  12.393  -6.291  1.00  0.68           H  
ATOM   2638 2HB  PRO A 174      45.109  10.706  -6.572  1.00  0.68           H  
ATOM   2639 1HG  PRO A 174      43.164  12.502  -6.487  1.00  0.68           H  
ATOM   2640 2HG  PRO A 174      42.939  10.964  -5.644  1.00  0.68           H  
ATOM   2641 1HD  PRO A 174      43.676  13.685  -4.458  1.00  0.68           H  
ATOM   2642 2HD  PRO A 174      42.599  12.361  -3.907  1.00  0.68           H  
ATOM   2643  N   HIS A 175      47.399  12.666  -4.165  1.00  0.65           N  
ATOM   2644  CA  HIS A 175      48.827  12.958  -4.141  1.00  0.65           C  
ATOM   2645  C   HIS A 175      49.550  12.187  -3.038  1.00  0.65           C  
ATOM   2646  O   HIS A 175      50.769  11.991  -3.094  1.00  0.65           O  
ATOM   2647  CB  HIS A 175      49.084  14.450  -3.918  1.00  0.65           C  
ATOM   2648  CG  HIS A 175      48.842  14.926  -2.507  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175      47.586  15.199  -1.989  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175      49.723  15.166  -1.515  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175      47.723  15.580  -0.716  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175      49.015  15.571  -0.422  1.00  0.65           N  
ATOM   2653  H   HIS A 175      46.736  13.407  -4.002  1.00  0.65           H  
ATOM   2654  HA  HIS A 175      49.272  12.673  -5.093  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175      50.117  14.679  -4.179  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175      48.444  15.026  -4.583  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175      50.805  15.055  -1.566  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175      46.919  15.856  -0.036  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175      49.480  15.806   0.463  1.00  0.65           H  
ATOM   2660  N   ALA A 176      48.793  11.781  -2.022  1.00  0.64           N  
ATOM   2661  CA  ALA A 176      49.317  11.082  -0.873  1.00  0.64           C  
ATOM   2662  C   ALA A 176      48.872   9.615  -0.832  1.00  0.64           C  
ATOM   2663  O   ALA A 176      49.013   8.954   0.206  1.00  0.64           O  
ATOM   2664  CB  ALA A 176      48.890  11.820   0.369  1.00  0.64           C  
ATOM   2665  H   ALA A 176      47.788  11.960  -2.049  1.00  0.64           H  
ATOM   2666  HA  ALA A 176      50.402  11.088  -0.930  1.00  0.64           H  
ATOM   2667 1HB  ALA A 176      49.296  11.327   1.250  1.00  0.64           H  
ATOM   2668 2HB  ALA A 176      49.256  12.839   0.332  1.00  0.64           H  
ATOM   2669 3HB  ALA A 176      47.818  11.838   0.408  1.00  0.64           H  
ATOM   2670  N   ILE A 177      48.337   9.083  -1.942  1.00  0.63           N  
ATOM   2671  CA  ILE A 177      47.965   7.669  -1.911  1.00  0.63           C  
ATOM   2672  C   ILE A 177      49.150   6.796  -2.224  1.00  0.63           C  
ATOM   2673  O   ILE A 177      49.842   6.985  -3.227  1.00  0.63           O  
ATOM   2674  CB  ILE A 177      46.808   7.277  -2.843  1.00  0.63           C  
ATOM   2675  CG1 ILE A 177      45.561   7.961  -2.422  1.00  0.63           C  
ATOM   2676  CG2 ILE A 177      46.634   5.745  -2.846  1.00  0.63           C  
ATOM   2677  CD1 ILE A 177      44.395   7.739  -3.383  1.00  0.63           C  
ATOM   2678  H   ILE A 177      48.218   9.629  -2.797  1.00  0.63           H  
ATOM   2679  HA  ILE A 177      47.640   7.425  -0.901  1.00  0.63           H  
ATOM   2680  HB  ILE A 177      47.025   7.628  -3.849  1.00  0.63           H  
ATOM   2681 1HG1 ILE A 177      45.309   7.609  -1.461  1.00  0.63           H  
ATOM   2682 2HG1 ILE A 177      45.762   9.028  -2.344  1.00  0.63           H  
ATOM   2683 1HG2 ILE A 177      45.814   5.471  -3.502  1.00  0.63           H  
ATOM   2684 2HG2 ILE A 177      47.545   5.274  -3.200  1.00  0.63           H  
ATOM   2685 3HG2 ILE A 177      46.433   5.401  -1.843  1.00  0.63           H  
ATOM   2686 1HD1 ILE A 177      43.517   8.265  -3.022  1.00  0.63           H  
ATOM   2687 2HD1 ILE A 177      44.642   8.089  -4.377  1.00  0.63           H  
ATOM   2688 3HD1 ILE A 177      44.187   6.682  -3.436  1.00  0.63           H  
ATOM   2689  N   MET A 178      49.393   5.838  -1.348  1.00  0.64           N  
ATOM   2690  CA  MET A 178      50.515   4.949  -1.535  1.00  0.64           C  
ATOM   2691  C   MET A 178      50.046   3.516  -1.689  1.00  0.64           C  
ATOM   2692  O   MET A 178      49.002   3.119  -1.158  1.00  0.64           O  
ATOM   2693  CB  MET A 178      51.479   5.114  -0.380  1.00  0.64           C  
ATOM   2694  CG  MET A 178      52.055   6.526  -0.279  1.00  0.64           C  
ATOM   2695  SD  MET A 178      53.193   6.735   1.079  1.00  0.64           S  
ATOM   2696  CE  MET A 178      54.672   5.934   0.477  1.00  0.64           C  
ATOM   2697  H   MET A 178      48.781   5.745  -0.533  1.00  0.64           H  
ATOM   2698  HA  MET A 178      51.032   5.223  -2.454  1.00  0.64           H  
ATOM   2699 1HB  MET A 178      50.963   4.902   0.551  1.00  0.64           H  
ATOM   2700 2HB  MET A 178      52.301   4.407  -0.484  1.00  0.64           H  
ATOM   2701 1HG  MET A 178      52.567   6.778  -1.207  1.00  0.64           H  
ATOM   2702 2HG  MET A 178      51.236   7.235  -0.139  1.00  0.64           H  
ATOM   2703 1HE  MET A 178      55.449   5.985   1.235  1.00  0.64           H  
ATOM   2704 2HE  MET A 178      54.462   4.893   0.247  1.00  0.64           H  
ATOM   2705 3HE  MET A 178      55.014   6.438  -0.425  1.00  0.64           H  
ATOM   2706  N   ARG A 179      50.825   2.736  -2.427  1.00  0.65           N  
ATOM   2707  CA  ARG A 179      50.509   1.333  -2.642  1.00  0.65           C  
ATOM   2708  C   ARG A 179      51.728   0.435  -2.529  1.00  0.65           C  
ATOM   2709  O   ARG A 179      52.797   0.734  -3.069  1.00  0.65           O  
ATOM   2710  CB  ARG A 179      49.882   1.128  -4.018  1.00  0.65           C  
ATOM   2711  CG  ARG A 179      49.458  -0.311  -4.342  1.00  0.65           C  
ATOM   2712  CD  ARG A 179      48.841  -0.422  -5.693  1.00  0.65           C  
ATOM   2713  NE  ARG A 179      49.799  -0.156  -6.754  1.00  0.65           N  
ATOM   2714  CZ  ARG A 179      49.495  -0.071  -8.064  1.00  0.65           C  
ATOM   2715  NH1 ARG A 179      48.255  -0.233  -8.469  1.00  0.65           N  
ATOM   2716  NH2 ARG A 179      50.449   0.174  -8.947  1.00  0.65           N  
ATOM   2717  H   ARG A 179      51.659   3.122  -2.847  1.00  0.65           H  
ATOM   2718  HA  ARG A 179      49.791   1.030  -1.888  1.00  0.65           H  
ATOM   2719 1HB  ARG A 179      48.990   1.742  -4.083  1.00  0.65           H  
ATOM   2720 2HB  ARG A 179      50.571   1.458  -4.792  1.00  0.65           H  
ATOM   2721 1HG  ARG A 179      50.323  -0.974  -4.313  1.00  0.65           H  
ATOM   2722 2HG  ARG A 179      48.723  -0.643  -3.602  1.00  0.65           H  
ATOM   2723 1HD  ARG A 179      48.473  -1.420  -5.833  1.00  0.65           H  
ATOM   2724 2HD  ARG A 179      48.031   0.274  -5.790  1.00  0.65           H  
ATOM   2725  HE  ARG A 179      50.768  -0.031  -6.488  1.00  0.65           H  
ATOM   2726 1HH1 ARG A 179      47.524  -0.431  -7.799  1.00  0.65           H  
ATOM   2727 2HH1 ARG A 179      48.034  -0.168  -9.452  1.00  0.65           H  
ATOM   2728 1HH2 ARG A 179      51.405   0.291  -8.636  1.00  0.65           H  
ATOM   2729 2HH2 ARG A 179      50.226   0.236  -9.929  1.00  0.65           H  
ATOM   2730  N   LEU A 180      51.546  -0.667  -1.817  1.00  0.67           N  
ATOM   2731  CA  LEU A 180      52.557  -1.695  -1.657  1.00  0.67           C  
ATOM   2732  C   LEU A 180      52.107  -2.929  -2.429  1.00  0.67           C  
ATOM   2733  O   LEU A 180      50.912  -3.226  -2.501  1.00  0.67           O  
ATOM   2734  CB  LEU A 180      52.757  -2.022  -0.173  1.00  0.67           C  
ATOM   2735  CG  LEU A 180      53.157  -0.848   0.733  1.00  0.67           C  
ATOM   2736  CD1 LEU A 180      53.208  -1.326   2.186  1.00  0.67           C  
ATOM   2737  CD2 LEU A 180      54.512  -0.318   0.288  1.00  0.67           C  
ATOM   2738  H   LEU A 180      50.630  -0.808  -1.394  1.00  0.67           H  
ATOM   2739  HA  LEU A 180      53.498  -1.343  -2.079  1.00  0.67           H  
ATOM   2740 1HB  LEU A 180      51.846  -2.440   0.213  1.00  0.67           H  
ATOM   2741 2HB  LEU A 180      53.540  -2.775  -0.089  1.00  0.67           H  
ATOM   2742  HG  LEU A 180      52.414  -0.057   0.662  1.00  0.67           H  
ATOM   2743 1HD1 LEU A 180      53.487  -0.501   2.829  1.00  0.67           H  
ATOM   2744 2HD1 LEU A 180      52.231  -1.698   2.476  1.00  0.67           H  
ATOM   2745 3HD1 LEU A 180      53.949  -2.121   2.288  1.00  0.67           H  
ATOM   2746 1HD2 LEU A 180      54.812   0.508   0.917  1.00  0.67           H  
ATOM   2747 2HD2 LEU A 180      55.247  -1.114   0.370  1.00  0.67           H  
ATOM   2748 3HD2 LEU A 180      54.451   0.020  -0.747  1.00  0.67           H  
ATOM   2749  N   ASP A 181      53.053  -3.717  -2.922  1.00  0.69           N  
ATOM   2750  CA  ASP A 181      52.692  -4.920  -3.672  1.00  0.69           C  
ATOM   2751  C   ASP A 181      52.497  -6.133  -2.767  1.00  0.69           C  
ATOM   2752  O   ASP A 181      52.214  -7.235  -3.231  1.00  0.69           O  
ATOM   2753  CB  ASP A 181      53.762  -5.223  -4.711  1.00  0.69           C  
ATOM   2754  CG  ASP A 181      53.842  -4.167  -5.799  1.00  0.69           C  
ATOM   2755  OD1 ASP A 181      52.816  -3.690  -6.226  1.00  0.69           O  
ATOM   2756  OD2 ASP A 181      54.933  -3.827  -6.177  1.00  0.69           O  
ATOM   2757  H   ASP A 181      54.027  -3.461  -2.827  1.00  0.69           H  
ATOM   2758  HA  ASP A 181      51.758  -4.730  -4.191  1.00  0.69           H  
ATOM   2759 1HB  ASP A 181      54.734  -5.300  -4.221  1.00  0.69           H  
ATOM   2760 2HB  ASP A 181      53.551  -6.188  -5.173  1.00  0.69           H  
ATOM   2761  N   LEU A 182      52.677  -5.925  -1.474  1.00  0.71           N  
ATOM   2762  CA  LEU A 182      52.520  -6.979  -0.492  1.00  0.71           C  
ATOM   2763  C   LEU A 182      51.124  -7.006   0.120  1.00  0.71           C  
ATOM   2764  O   LEU A 182      50.660  -6.028   0.713  1.00  0.71           O  
ATOM   2765  CB  LEU A 182      53.591  -6.855   0.573  1.00  0.71           C  
ATOM   2766  CG  LEU A 182      53.463  -7.807   1.713  1.00  0.71           C  
ATOM   2767  CD1 LEU A 182      53.527  -9.201   1.263  1.00  0.71           C  
ATOM   2768  CD2 LEU A 182      54.571  -7.579   2.608  1.00  0.71           C  
ATOM   2769  H   LEU A 182      52.913  -4.996  -1.163  1.00  0.71           H  
ATOM   2770  HA  LEU A 182      52.677  -7.934  -0.997  1.00  0.71           H  
ATOM   2771 1HB  LEU A 182      54.558  -7.028   0.119  1.00  0.71           H  
ATOM   2772 2HB  LEU A 182      53.574  -5.842   0.976  1.00  0.71           H  
ATOM   2773  HG  LEU A 182      52.525  -7.656   2.208  1.00  0.71           H  
ATOM   2774 1HD1 LEU A 182      53.458  -9.864   2.117  1.00  0.71           H  
ATOM   2775 2HD1 LEU A 182      52.715  -9.377   0.617  1.00  0.71           H  
ATOM   2776 3HD1 LEU A 182      54.440  -9.385   0.743  1.00  0.71           H  
ATOM   2777 1HD2 LEU A 182      54.469  -8.275   3.424  1.00  0.71           H  
ATOM   2778 2HD2 LEU A 182      55.507  -7.752   2.101  1.00  0.71           H  
ATOM   2779 3HD2 LEU A 182      54.554  -6.557   2.975  1.00  0.71           H  
ATOM   2780  N   ALA A 183      50.472  -8.148  -0.068  1.00  0.71           N  
ATOM   2781  CA  ALA A 183      49.106  -8.453   0.345  1.00  0.71           C  
ATOM   2782  C   ALA A 183      48.964  -9.958   0.578  1.00  0.71           C  
ATOM   2783  O   ALA A 183      49.957 -10.693   0.497  1.00  0.71           O  
ATOM   2784  CB  ALA A 183      48.142  -7.985  -0.693  1.00  0.71           C  
ATOM   2785  H   ALA A 183      50.970  -8.863  -0.575  1.00  0.71           H  
ATOM   2786  HA  ALA A 183      48.903  -7.937   1.284  1.00  0.71           H  
ATOM   2787 1HB  ALA A 183      47.147  -8.183  -0.407  1.00  0.71           H  
ATOM   2788 2HB  ALA A 183      48.267  -6.931  -0.834  1.00  0.71           H  
ATOM   2789 3HB  ALA A 183      48.368  -8.518  -1.592  1.00  0.71           H  
ATOM   2790  N   GLY A 184      47.746 -10.423   0.864  1.00  0.71           N  
ATOM   2791  CA  GLY A 184      47.497 -11.830   1.163  1.00  0.71           C  
ATOM   2792  C   GLY A 184      48.022 -12.833   0.124  1.00  0.71           C  
ATOM   2793  O   GLY A 184      48.518 -13.894   0.507  1.00  0.71           O  
ATOM   2794  H   GLY A 184      46.943  -9.793   0.898  1.00  0.71           H  
ATOM   2795 1HA  GLY A 184      47.917 -12.062   2.134  1.00  0.71           H  
ATOM   2796 2HA  GLY A 184      46.419 -11.963   1.266  1.00  0.71           H  
ATOM   2797  N   ARG A 185      47.963 -12.537  -1.181  1.00  0.71           N  
ATOM   2798  CA  ARG A 185      48.486 -13.493  -2.157  1.00  0.71           C  
ATOM   2799  C   ARG A 185      49.975 -13.704  -1.944  1.00  0.71           C  
ATOM   2800  O   ARG A 185      50.451 -14.835  -1.867  1.00  0.71           O  
ATOM   2801  CB  ARG A 185      48.249 -13.044  -3.593  1.00  0.71           C  
ATOM   2802  CG  ARG A 185      48.775 -14.029  -4.638  1.00  0.71           C  
ATOM   2803  CD  ARG A 185      48.610 -13.563  -6.059  1.00  0.71           C  
ATOM   2804  NE  ARG A 185      49.388 -12.362  -6.371  1.00  0.71           N  
ATOM   2805  CZ  ARG A 185      50.720 -12.352  -6.571  1.00  0.71           C  
ATOM   2806  NH1 ARG A 185      51.403 -13.474  -6.446  1.00  0.71           N  
ATOM   2807  NH2 ARG A 185      51.342 -11.220  -6.891  1.00  0.71           N  
ATOM   2808  H   ARG A 185      47.551 -11.674  -1.519  1.00  0.71           H  
ATOM   2809  HA  ARG A 185      47.976 -14.445  -2.013  1.00  0.71           H  
ATOM   2810 1HB  ARG A 185      47.182 -12.910  -3.763  1.00  0.71           H  
ATOM   2811 2HB  ARG A 185      48.731 -12.080  -3.761  1.00  0.71           H  
ATOM   2812 1HG  ARG A 185      49.841 -14.200  -4.462  1.00  0.71           H  
ATOM   2813 2HG  ARG A 185      48.244 -14.975  -4.532  1.00  0.71           H  
ATOM   2814 1HD  ARG A 185      48.931 -14.357  -6.733  1.00  0.71           H  
ATOM   2815 2HD  ARG A 185      47.559 -13.340  -6.241  1.00  0.71           H  
ATOM   2816  HE  ARG A 185      48.892 -11.486  -6.474  1.00  0.71           H  
ATOM   2817 1HH1 ARG A 185      50.923 -14.336  -6.198  1.00  0.71           H  
ATOM   2818 2HH1 ARG A 185      52.405 -13.487  -6.578  1.00  0.71           H  
ATOM   2819 1HH2 ARG A 185      50.810 -10.337  -7.018  1.00  0.71           H  
ATOM   2820 2HH2 ARG A 185      52.341 -11.222  -7.034  1.00  0.71           H  
ATOM   2821  N   ASP A 186      50.723 -12.609  -1.847  1.00  0.70           N  
ATOM   2822  CA  ASP A 186      52.160 -12.718  -1.666  1.00  0.70           C  
ATOM   2823  C   ASP A 186      52.484 -13.368  -0.310  1.00  0.70           C  
ATOM   2824  O   ASP A 186      53.431 -14.152  -0.208  1.00  0.70           O  
ATOM   2825  CB  ASP A 186      52.812 -11.347  -1.778  1.00  0.70           C  
ATOM   2826  CG  ASP A 186      54.328 -11.407  -1.942  1.00  0.70           C  
ATOM   2827  OD1 ASP A 186      54.784 -11.844  -2.971  1.00  0.70           O  
ATOM   2828  OD2 ASP A 186      55.014 -11.060  -1.034  1.00  0.70           O  
ATOM   2829  H   ASP A 186      50.287 -11.697  -1.892  1.00  0.70           H  
ATOM   2830  HA  ASP A 186      52.558 -13.355  -2.456  1.00  0.70           H  
ATOM   2831 1HB  ASP A 186      52.387 -10.809  -2.627  1.00  0.70           H  
ATOM   2832 2HB  ASP A 186      52.571 -10.802  -0.913  1.00  0.70           H  
ATOM   2833  N   LEU A 187      51.672 -13.084   0.727  1.00  0.69           N  
ATOM   2834  CA  LEU A 187      51.896 -13.702   2.034  1.00  0.69           C  
ATOM   2835  C   LEU A 187      51.673 -15.206   1.939  1.00  0.69           C  
ATOM   2836  O   LEU A 187      52.406 -15.990   2.552  1.00  0.69           O  
ATOM   2837  CB  LEU A 187      50.957 -13.130   3.101  1.00  0.69           C  
ATOM   2838  CG  LEU A 187      51.188 -11.709   3.511  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187      50.104 -11.283   4.402  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187      52.457 -11.615   4.216  1.00  0.69           C  
ATOM   2841  H   LEU A 187      50.914 -12.412   0.606  1.00  0.69           H  
ATOM   2842  HA  LEU A 187      52.926 -13.516   2.335  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187      49.944 -13.201   2.726  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187      51.034 -13.746   3.994  1.00  0.69           H  
ATOM   2845  HG  LEU A 187      51.202 -11.066   2.636  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187      50.267 -10.278   4.710  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187      49.159 -11.355   3.888  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187      50.102 -11.926   5.266  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187      52.619 -10.583   4.520  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187      52.435 -12.253   5.093  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187      53.260 -11.936   3.552  1.00  0.69           H  
ATOM   2852  N   THR A 188      50.677 -15.605   1.139  1.00  0.68           N  
ATOM   2853  CA  THR A 188      50.358 -17.004   0.921  1.00  0.68           C  
ATOM   2854  C   THR A 188      51.551 -17.663   0.248  1.00  0.68           C  
ATOM   2855  O   THR A 188      52.005 -18.715   0.694  1.00  0.68           O  
ATOM   2856  CB  THR A 188      49.108 -17.157   0.022  1.00  0.68           C  
ATOM   2857  OG1 THR A 188      47.984 -16.538   0.650  1.00  0.68           O  
ATOM   2858  CG2 THR A 188      48.797 -18.631  -0.257  1.00  0.68           C  
ATOM   2859  H   THR A 188      50.095 -14.905   0.681  1.00  0.68           H  
ATOM   2860  HA  THR A 188      50.182 -17.492   1.879  1.00  0.68           H  
ATOM   2861  HB  THR A 188      49.291 -16.678  -0.921  1.00  0.68           H  
ATOM   2862  HG1 THR A 188      48.152 -15.569   0.693  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188      47.935 -18.697  -0.907  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188      49.653 -19.101  -0.746  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188      48.584 -19.133   0.667  1.00  0.68           H  
ATOM   2866  N   ASP A 189      52.096 -17.018  -0.798  1.00  0.67           N  
ATOM   2867  CA  ASP A 189      53.263 -17.552  -1.497  1.00  0.67           C  
ATOM   2868  C   ASP A 189      54.478 -17.661  -0.574  1.00  0.67           C  
ATOM   2869  O   ASP A 189      55.207 -18.655  -0.619  1.00  0.67           O  
ATOM   2870  CB  ASP A 189      53.607 -16.698  -2.732  1.00  0.67           C  
ATOM   2871  CG  ASP A 189      52.623 -16.908  -3.898  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189      51.882 -17.854  -3.819  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189      52.631 -16.161  -4.856  1.00  0.67           O  
ATOM   2874  H   ASP A 189      51.666 -16.148  -1.117  1.00  0.67           H  
ATOM   2875  HA  ASP A 189      53.015 -18.554  -1.846  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189      53.597 -15.643  -2.449  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189      54.614 -16.932  -3.069  1.00  0.67           H  
ATOM   2878  N   TYR A 190      54.677 -16.671   0.295  1.00  0.66           N  
ATOM   2879  CA  TYR A 190      55.778 -16.712   1.248  1.00  0.66           C  
ATOM   2880  C   TYR A 190      55.603 -17.901   2.191  1.00  0.66           C  
ATOM   2881  O   TYR A 190      56.538 -18.682   2.391  1.00  0.66           O  
ATOM   2882  CB  TYR A 190      55.906 -15.377   1.978  1.00  0.66           C  
ATOM   2883  CG  TYR A 190      57.017 -15.301   2.996  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190      58.337 -15.226   2.585  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190      56.715 -15.226   4.314  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190      59.347 -15.075   3.508  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190      57.721 -15.076   5.245  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190      59.035 -14.995   4.845  1.00  0.66           C  
ATOM   2889  OH  TYR A 190      60.045 -14.832   5.768  1.00  0.66           O  
ATOM   2890  H   TYR A 190      54.067 -15.854   0.274  1.00  0.66           H  
ATOM   2891  HA  TYR A 190      56.702 -16.872   0.695  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190      56.056 -14.580   1.247  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190      54.968 -15.162   2.490  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190      58.578 -15.271   1.523  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190      55.681 -15.276   4.613  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190      60.385 -15.005   3.178  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190      57.475 -15.010   6.284  1.00  0.66           H  
ATOM   2898  HH  TYR A 190      60.854 -14.573   5.312  1.00  0.66           H  
ATOM   2899  N   LEU A 191      54.401 -18.056   2.760  1.00  0.66           N  
ATOM   2900  CA  LEU A 191      54.138 -19.179   3.651  1.00  0.66           C  
ATOM   2901  C   LEU A 191      54.338 -20.491   2.896  1.00  0.66           C  
ATOM   2902  O   LEU A 191      54.906 -21.439   3.435  1.00  0.66           O  
ATOM   2903  CB  LEU A 191      52.726 -19.108   4.253  1.00  0.66           C  
ATOM   2904  CG  LEU A 191      52.371 -20.258   5.252  1.00  0.66           C  
ATOM   2905  CD1 LEU A 191      53.365 -20.250   6.448  1.00  0.66           C  
ATOM   2906  CD2 LEU A 191      50.939 -20.077   5.761  1.00  0.66           C  
ATOM   2907  H   LEU A 191      53.660 -17.381   2.571  1.00  0.66           H  
ATOM   2908  HA  LEU A 191      54.853 -19.143   4.468  1.00  0.66           H  
ATOM   2909 1HB  LEU A 191      52.615 -18.156   4.772  1.00  0.66           H  
ATOM   2910 2HB  LEU A 191      52.002 -19.132   3.434  1.00  0.66           H  
ATOM   2911  HG  LEU A 191      52.457 -21.208   4.742  1.00  0.66           H  
ATOM   2912 1HD1 LEU A 191      53.117 -21.061   7.133  1.00  0.66           H  
ATOM   2913 2HD1 LEU A 191      54.383 -20.387   6.080  1.00  0.66           H  
ATOM   2914 3HD1 LEU A 191      53.298 -19.297   6.980  1.00  0.66           H  
ATOM   2915 1HD2 LEU A 191      50.704 -20.878   6.443  1.00  0.66           H  
ATOM   2916 2HD2 LEU A 191      50.858 -19.121   6.279  1.00  0.66           H  
ATOM   2917 3HD2 LEU A 191      50.241 -20.096   4.928  1.00  0.66           H  
ATOM   2918  N   MET A 192      53.867 -20.559   1.647  1.00  0.67           N  
ATOM   2919  CA  MET A 192      54.015 -21.761   0.841  1.00  0.67           C  
ATOM   2920  C   MET A 192      55.491 -22.102   0.673  1.00  0.67           C  
ATOM   2921  O   MET A 192      55.885 -23.264   0.817  1.00  0.67           O  
ATOM   2922  CB  MET A 192      53.363 -21.571  -0.522  1.00  0.67           C  
ATOM   2923  CG  MET A 192      53.319 -22.799  -1.358  1.00  0.67           C  
ATOM   2924  SD  MET A 192      52.475 -22.548  -2.942  1.00  0.67           S  
ATOM   2925  CE  MET A 192      50.781 -22.377  -2.429  1.00  0.67           C  
ATOM   2926  H   MET A 192      53.382 -19.760   1.247  1.00  0.67           H  
ATOM   2927  HA  MET A 192      53.529 -22.588   1.356  1.00  0.67           H  
ATOM   2928 1HB  MET A 192      52.351 -21.191  -0.401  1.00  0.67           H  
ATOM   2929 2HB  MET A 192      53.918 -20.823  -1.079  1.00  0.67           H  
ATOM   2930 1HG  MET A 192      54.333 -23.149  -1.554  1.00  0.67           H  
ATOM   2931 2HG  MET A 192      52.802 -23.553  -0.796  1.00  0.67           H  
ATOM   2932 1HE  MET A 192      50.161 -22.214  -3.308  1.00  0.67           H  
ATOM   2933 2HE  MET A 192      50.461 -23.286  -1.921  1.00  0.67           H  
ATOM   2934 3HE  MET A 192      50.686 -21.523  -1.751  1.00  0.67           H  
ATOM   2935  N   LYS A 193      56.324 -21.089   0.396  1.00  0.68           N  
ATOM   2936  CA  LYS A 193      57.759 -21.302   0.250  1.00  0.68           C  
ATOM   2937  C   LYS A 193      58.311 -21.906   1.530  1.00  0.68           C  
ATOM   2938  O   LYS A 193      59.006 -22.921   1.496  1.00  0.68           O  
ATOM   2939  CB  LYS A 193      58.483 -19.986  -0.064  1.00  0.68           C  
ATOM   2940  CG  LYS A 193      60.001 -20.108  -0.273  1.00  0.68           C  
ATOM   2941  CD  LYS A 193      60.620 -18.742  -0.602  1.00  0.68           C  
ATOM   2942  CE  LYS A 193      62.109 -18.853  -0.944  1.00  0.68           C  
ATOM   2943  NZ  LYS A 193      62.926 -19.284   0.226  1.00  0.68           N  
ATOM   2944  H   LYS A 193      55.947 -20.150   0.263  1.00  0.68           H  
ATOM   2945  HA  LYS A 193      57.930 -22.006  -0.564  1.00  0.68           H  
ATOM   2946 1HB  LYS A 193      58.047 -19.541  -0.958  1.00  0.68           H  
ATOM   2947 2HB  LYS A 193      58.324 -19.285   0.750  1.00  0.68           H  
ATOM   2948 1HG  LYS A 193      60.465 -20.499   0.641  1.00  0.68           H  
ATOM   2949 2HG  LYS A 193      60.207 -20.801  -1.086  1.00  0.68           H  
ATOM   2950 1HD  LYS A 193      60.090 -18.300  -1.446  1.00  0.68           H  
ATOM   2951 2HD  LYS A 193      60.506 -18.083   0.260  1.00  0.68           H  
ATOM   2952 1HE  LYS A 193      62.238 -19.575  -1.747  1.00  0.68           H  
ATOM   2953 2HE  LYS A 193      62.467 -17.881  -1.281  1.00  0.68           H  
ATOM   2954 1HZ  LYS A 193      63.895 -19.353  -0.028  1.00  0.68           H  
ATOM   2955 2HZ  LYS A 193      62.832 -18.633   0.983  1.00  0.68           H  
ATOM   2956 3HZ  LYS A 193      62.615 -20.211   0.552  1.00  0.68           H  
ATOM   2957  N   ILE A 194      57.940 -21.324   2.668  1.00  0.69           N  
ATOM   2958  CA  ILE A 194      58.423 -21.817   3.949  1.00  0.69           C  
ATOM   2959  C   ILE A 194      57.984 -23.258   4.194  1.00  0.69           C  
ATOM   2960  O   ILE A 194      58.783 -24.111   4.602  1.00  0.69           O  
ATOM   2961  CB  ILE A 194      57.881 -20.947   5.095  1.00  0.69           C  
ATOM   2962  CG1 ILE A 194      58.497 -19.548   5.087  1.00  0.69           C  
ATOM   2963  CG2 ILE A 194      58.107 -21.608   6.384  1.00  0.69           C  
ATOM   2964  CD1 ILE A 194      57.787 -18.580   6.032  1.00  0.69           C  
ATOM   2965  H   ILE A 194      57.344 -20.495   2.634  1.00  0.69           H  
ATOM   2966  HA  ILE A 194      59.509 -21.778   3.950  1.00  0.69           H  
ATOM   2967  HB  ILE A 194      56.814 -20.817   4.960  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 194      59.539 -19.623   5.386  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 194      58.454 -19.140   4.074  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 194      57.681 -20.974   7.141  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 194      57.619 -22.580   6.401  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 194      59.176 -21.733   6.556  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 194      58.278 -17.627   5.990  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 194      56.747 -18.471   5.733  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 194      57.834 -18.962   7.050  1.00  0.69           H  
ATOM   2976  N   LEU A 195      56.721 -23.547   3.938  1.00  0.72           N  
ATOM   2977  CA  LEU A 195      56.229 -24.886   4.158  1.00  0.72           C  
ATOM   2978  C   LEU A 195      56.912 -25.881   3.227  1.00  0.72           C  
ATOM   2979  O   LEU A 195      57.221 -27.003   3.648  1.00  0.72           O  
ATOM   2980  CB  LEU A 195      54.718 -24.908   4.007  1.00  0.72           C  
ATOM   2981  CG  LEU A 195      53.960 -24.142   5.112  1.00  0.72           C  
ATOM   2982  CD1 LEU A 195      52.450 -24.105   4.810  1.00  0.72           C  
ATOM   2983  CD2 LEU A 195      54.253 -24.806   6.418  1.00  0.72           C  
ATOM   2984  H   LEU A 195      56.091 -22.818   3.605  1.00  0.72           H  
ATOM   2985  HA  LEU A 195      56.463 -25.168   5.180  1.00  0.72           H  
ATOM   2986 1HB  LEU A 195      54.452 -24.477   3.038  1.00  0.72           H  
ATOM   2987 2HB  LEU A 195      54.400 -25.928   4.039  1.00  0.72           H  
ATOM   2988  HG  LEU A 195      54.313 -23.116   5.150  1.00  0.72           H  
ATOM   2989 1HD1 LEU A 195      51.936 -23.553   5.597  1.00  0.72           H  
ATOM   2990 2HD1 LEU A 195      52.285 -23.610   3.852  1.00  0.72           H  
ATOM   2991 3HD1 LEU A 195      52.063 -25.115   4.770  1.00  0.72           H  
ATOM   2992 1HD2 LEU A 195      53.748 -24.276   7.206  1.00  0.72           H  
ATOM   2993 2HD2 LEU A 195      53.910 -25.832   6.377  1.00  0.72           H  
ATOM   2994 3HD2 LEU A 195      55.323 -24.790   6.599  1.00  0.72           H  
ATOM   2995  N   THR A 196      57.219 -25.447   1.999  1.00  0.75           N  
ATOM   2996  CA  THR A 196      57.903 -26.286   1.028  1.00  0.75           C  
ATOM   2997  C   THR A 196      59.290 -26.633   1.564  1.00  0.75           C  
ATOM   2998  O   THR A 196      59.718 -27.788   1.506  1.00  0.75           O  
ATOM   2999  CB  THR A 196      58.037 -25.576  -0.331  1.00  0.75           C  
ATOM   3000  OG1 THR A 196      56.728 -25.258  -0.838  1.00  0.75           O  
ATOM   3001  CG2 THR A 196      58.750 -26.478  -1.313  1.00  0.75           C  
ATOM   3002  H   THR A 196      56.931 -24.512   1.710  1.00  0.75           H  
ATOM   3003  HA  THR A 196      57.338 -27.207   0.895  1.00  0.75           H  
ATOM   3004  HB  THR A 196      58.602 -24.661  -0.211  1.00  0.75           H  
ATOM   3005  HG1 THR A 196      56.278 -24.675  -0.180  1.00  0.75           H  
ATOM   3006 1HG2 THR A 196      58.840 -25.970  -2.271  1.00  0.75           H  
ATOM   3007 2HG2 THR A 196      59.743 -26.713  -0.929  1.00  0.75           H  
ATOM   3008 3HG2 THR A 196      58.182 -27.398  -1.441  1.00  0.75           H  
ATOM   3009  N   GLU A 197      59.988 -25.633   2.123  1.00  0.78           N  
ATOM   3010  CA  GLU A 197      61.328 -25.824   2.688  1.00  0.78           C  
ATOM   3011  C   GLU A 197      61.296 -26.829   3.846  1.00  0.78           C  
ATOM   3012  O   GLU A 197      62.256 -27.571   4.063  1.00  0.78           O  
ATOM   3013  CB  GLU A 197      61.934 -24.483   3.138  1.00  0.78           C  
ATOM   3014  CG  GLU A 197      62.310 -23.546   1.977  1.00  0.78           C  
ATOM   3015  CD  GLU A 197      62.840 -22.192   2.413  1.00  0.78           C  
ATOM   3016  OE1 GLU A 197      62.896 -21.921   3.589  1.00  0.78           O  
ATOM   3017  OE2 GLU A 197      63.181 -21.411   1.537  1.00  0.78           O  
ATOM   3018  H   GLU A 197      59.580 -24.697   2.125  1.00  0.78           H  
ATOM   3019  HA  GLU A 197      61.969 -26.234   1.909  1.00  0.78           H  
ATOM   3020 1HB  GLU A 197      61.222 -23.958   3.772  1.00  0.78           H  
ATOM   3021 2HB  GLU A 197      62.828 -24.666   3.730  1.00  0.78           H  
ATOM   3022 1HG  GLU A 197      63.071 -24.038   1.374  1.00  0.78           H  
ATOM   3023 2HG  GLU A 197      61.439 -23.402   1.348  1.00  0.78           H  
ATOM   3024  N   ARG A 198      60.163 -26.892   4.551  1.00  0.82           N  
ATOM   3025  CA  ARG A 198      59.972 -27.817   5.665  1.00  0.82           C  
ATOM   3026  C   ARG A 198      59.499 -29.212   5.207  1.00  0.82           C  
ATOM   3027  O   ARG A 198      59.237 -30.081   6.041  1.00  0.82           O  
ATOM   3028  CB  ARG A 198      58.963 -27.264   6.662  1.00  0.82           C  
ATOM   3029  CG  ARG A 198      59.397 -26.001   7.382  1.00  0.82           C  
ATOM   3030  CD  ARG A 198      58.347 -25.485   8.307  1.00  0.82           C  
ATOM   3031  NE  ARG A 198      58.119 -26.374   9.447  1.00  0.82           N  
ATOM   3032  CZ  ARG A 198      58.851 -26.340  10.582  1.00  0.82           C  
ATOM   3033  NH1 ARG A 198      59.841 -25.480  10.690  1.00  0.82           N  
ATOM   3034  NH2 ARG A 198      58.578 -27.163  11.582  1.00  0.82           N  
ATOM   3035  H   ARG A 198      59.426 -26.217   4.339  1.00  0.82           H  
ATOM   3036  HA  ARG A 198      60.928 -27.931   6.175  1.00  0.82           H  
ATOM   3037 1HB  ARG A 198      58.042 -27.029   6.136  1.00  0.82           H  
ATOM   3038 2HB  ARG A 198      58.731 -28.020   7.409  1.00  0.82           H  
ATOM   3039 1HG  ARG A 198      60.293 -26.209   7.964  1.00  0.82           H  
ATOM   3040 2HG  ARG A 198      59.618 -25.225   6.653  1.00  0.82           H  
ATOM   3041 1HD  ARG A 198      58.658 -24.517   8.691  1.00  0.82           H  
ATOM   3042 2HD  ARG A 198      57.410 -25.374   7.768  1.00  0.82           H  
ATOM   3043  HE  ARG A 198      57.354 -27.038   9.398  1.00  0.82           H  
ATOM   3044 1HH1 ARG A 198      60.049 -24.849   9.924  1.00  0.82           H  
ATOM   3045 2HH1 ARG A 198      60.387 -25.436  11.534  1.00  0.82           H  
ATOM   3046 1HH2 ARG A 198      57.820 -27.832  11.499  1.00  0.82           H  
ATOM   3047 2HH2 ARG A 198      59.128 -27.125  12.427  1.00  0.82           H  
ATOM   3048  N   GLY A 199      59.401 -29.431   3.889  1.00  0.88           N  
ATOM   3049  CA  GLY A 199      58.994 -30.716   3.326  1.00  0.88           C  
ATOM   3050  C   GLY A 199      57.511 -30.851   2.967  1.00  0.88           C  
ATOM   3051  O   GLY A 199      57.065 -31.936   2.581  1.00  0.88           O  
ATOM   3052  H   GLY A 199      59.627 -28.688   3.231  1.00  0.88           H  
ATOM   3053 1HA  GLY A 199      59.587 -30.895   2.430  1.00  0.88           H  
ATOM   3054 2HA  GLY A 199      59.260 -31.503   4.028  1.00  0.88           H  
ATOM   3055  N   TYR A 200      56.744 -29.771   3.076  1.00  0.95           N  
ATOM   3056  CA  TYR A 200      55.327 -29.815   2.743  1.00  0.95           C  
ATOM   3057  C   TYR A 200      55.039 -29.099   1.436  1.00  0.95           C  
ATOM   3058  O   TYR A 200      54.536 -27.983   1.442  1.00  0.95           O  
ATOM   3059  CB  TYR A 200      54.506 -29.188   3.846  1.00  0.95           C  
ATOM   3060  CG  TYR A 200      54.685 -29.833   5.157  1.00  0.95           C  
ATOM   3061  CD1 TYR A 200      55.512 -29.236   6.099  1.00  0.95           C  
ATOM   3062  CD2 TYR A 200      54.029 -31.018   5.443  1.00  0.95           C  
ATOM   3063  CE1 TYR A 200      55.664 -29.815   7.342  1.00  0.95           C  
ATOM   3064  CE2 TYR A 200      54.181 -31.588   6.683  1.00  0.95           C  
ATOM   3065  CZ  TYR A 200      54.980 -30.998   7.631  1.00  0.95           C  
ATOM   3066  OH  TYR A 200      55.070 -31.571   8.884  1.00  0.95           O  
ATOM   3067  H   TYR A 200      57.142 -28.884   3.378  1.00  0.95           H  
ATOM   3068  HA  TYR A 200      55.024 -30.854   2.624  1.00  0.95           H  
ATOM   3069 1HB  TYR A 200      54.783 -28.150   3.947  1.00  0.95           H  
ATOM   3070 2HB  TYR A 200      53.447 -29.223   3.586  1.00  0.95           H  
ATOM   3071  HD1 TYR A 200      56.027 -28.304   5.856  1.00  0.95           H  
ATOM   3072  HD2 TYR A 200      53.382 -31.484   4.699  1.00  0.95           H  
ATOM   3073  HE1 TYR A 200      56.297 -29.343   8.090  1.00  0.95           H  
ATOM   3074  HE2 TYR A 200      53.663 -32.496   6.930  1.00  0.95           H  
ATOM   3075  HH  TYR A 200      54.207 -32.015   9.098  1.00  0.95           H  
ATOM   3076  N   SER A 201      55.394 -29.707   0.317  1.00  1.02           N  
ATOM   3077  CA  SER A 201      55.182 -29.065  -0.980  1.00  1.02           C  
ATOM   3078  C   SER A 201      53.699 -28.867  -1.321  1.00  1.02           C  
ATOM   3079  O   SER A 201      52.890 -29.767  -1.105  1.00  1.02           O  
ATOM   3080  CB  SER A 201      55.828 -29.895  -2.071  1.00  1.02           C  
ATOM   3081  OG  SER A 201      55.539 -29.362  -3.326  1.00  1.02           O  
ATOM   3082  H   SER A 201      55.816 -30.625   0.373  1.00  1.02           H  
ATOM   3083  HA  SER A 201      55.657 -28.082  -0.955  1.00  1.02           H  
ATOM   3084 1HB  SER A 201      56.907 -29.924  -1.921  1.00  1.02           H  
ATOM   3085 2HB  SER A 201      55.458 -30.917  -2.013  1.00  1.02           H  
ATOM   3086  HG  SER A 201      54.597 -29.149  -3.294  1.00  1.02           H  
ATOM   3087  N   PHE A 202      53.376 -27.703  -1.895  1.00  1.09           N  
ATOM   3088  CA  PHE A 202      52.032 -27.354  -2.398  1.00  1.09           C  
ATOM   3089  C   PHE A 202      52.176 -26.839  -3.838  1.00  1.09           C  
ATOM   3090  O   PHE A 202      52.945 -25.902  -4.053  1.00  1.09           O  
ATOM   3091  CB  PHE A 202      51.398 -26.246  -1.535  1.00  1.09           C  
ATOM   3092  CG  PHE A 202      51.127 -26.559  -0.041  1.00  1.09           C  
ATOM   3093  CD1 PHE A 202      52.116 -26.390   0.897  1.00  1.09           C  
ATOM   3094  CD2 PHE A 202      49.873 -26.996   0.431  1.00  1.09           C  
ATOM   3095  CE1 PHE A 202      51.872 -26.651   2.231  1.00  1.09           C  
ATOM   3096  CE2 PHE A 202      49.654 -27.242   1.755  1.00  1.09           C  
ATOM   3097  CZ  PHE A 202      50.649 -27.069   2.651  1.00  1.09           C  
ATOM   3098  H   PHE A 202      54.112 -27.016  -1.997  1.00  1.09           H  
ATOM   3099  HA  PHE A 202      51.399 -28.244  -2.396  1.00  1.09           H  
ATOM   3100 1HB  PHE A 202      52.076 -25.433  -1.557  1.00  1.09           H  
ATOM   3101 2HB  PHE A 202      50.495 -25.875  -1.988  1.00  1.09           H  
ATOM   3102  HD1 PHE A 202      53.105 -26.051   0.583  1.00  1.09           H  
ATOM   3103  HD2 PHE A 202      49.058 -27.137  -0.240  1.00  1.09           H  
ATOM   3104  HE1 PHE A 202      52.658 -26.523   2.942  1.00  1.09           H  
ATOM   3105  HE2 PHE A 202      48.686 -27.574   2.084  1.00  1.09           H  
ATOM   3106  HZ  PHE A 202      50.471 -27.259   3.691  1.00  1.09           H  
ATOM   3107  N   VAL A 203      51.523 -27.469  -4.830  1.00  1.16           N  
ATOM   3108  CA  VAL A 203      51.718 -27.026  -6.220  1.00  1.16           C  
ATOM   3109  C   VAL A 203      50.439 -26.681  -7.019  1.00  1.16           C  
ATOM   3110  O   VAL A 203      50.521 -25.990  -8.038  1.00  1.16           O  
ATOM   3111  CB  VAL A 203      52.538 -28.092  -6.990  1.00  1.16           C  
ATOM   3112  CG1 VAL A 203      53.930 -28.247  -6.362  1.00  1.16           C  
ATOM   3113  CG2 VAL A 203      51.818 -29.415  -6.966  1.00  1.16           C  
ATOM   3114  H   VAL A 203      50.883 -28.239  -4.633  1.00  1.16           H  
ATOM   3115  HA  VAL A 203      52.324 -26.121  -6.192  1.00  1.16           H  
ATOM   3116  HB  VAL A 203      52.672 -27.762  -8.020  1.00  1.16           H  
ATOM   3117 1HG1 VAL A 203      54.503 -28.985  -6.922  1.00  1.16           H  
ATOM   3118 2HG1 VAL A 203      54.449 -27.288  -6.387  1.00  1.16           H  
ATOM   3119 3HG1 VAL A 203      53.835 -28.579  -5.335  1.00  1.16           H  
ATOM   3120 1HG2 VAL A 203      52.395 -30.158  -7.513  1.00  1.16           H  
ATOM   3121 2HG2 VAL A 203      51.685 -29.744  -5.930  1.00  1.16           H  
ATOM   3122 3HG2 VAL A 203      50.860 -29.301  -7.431  1.00  1.16           H  
ATOM   3123  N   THR A 204      49.271 -27.138  -6.563  1.00  1.19           N  
ATOM   3124  CA  THR A 204      48.004 -26.893  -7.262  1.00  1.19           C  
ATOM   3125  C   THR A 204      47.213 -25.757  -6.633  1.00  1.19           C  
ATOM   3126  O   THR A 204      47.529 -25.311  -5.528  1.00  1.19           O  
ATOM   3127  CB  THR A 204      47.104 -28.141  -7.247  1.00  1.19           C  
ATOM   3128  OG1 THR A 204      46.773 -28.449  -5.880  1.00  1.19           O  
ATOM   3129  CG2 THR A 204      47.794 -29.329  -7.866  1.00  1.19           C  
ATOM   3130  H   THR A 204      49.259 -27.720  -5.726  1.00  1.19           H  
ATOM   3131  HA  THR A 204      48.222 -26.626  -8.296  1.00  1.19           H  
ATOM   3132  HB  THR A 204      46.192 -27.930  -7.799  1.00  1.19           H  
ATOM   3133  HG1 THR A 204      47.610 -28.760  -5.431  1.00  1.19           H  
ATOM   3134 1HG2 THR A 204      47.131 -30.192  -7.835  1.00  1.19           H  
ATOM   3135 2HG2 THR A 204      48.055 -29.106  -8.900  1.00  1.19           H  
ATOM   3136 3HG2 THR A 204      48.684 -29.548  -7.301  1.00  1.19           H  
ATOM   3137  N   THR A 205      46.142 -25.329  -7.310  1.00  1.19           N  
ATOM   3138  CA  THR A 205      45.278 -24.290  -6.757  1.00  1.19           C  
ATOM   3139  C   THR A 205      44.642 -24.760  -5.454  1.00  1.19           C  
ATOM   3140  O   THR A 205      44.501 -23.982  -4.511  1.00  1.19           O  
ATOM   3141  CB  THR A 205      44.167 -23.860  -7.723  1.00  1.19           C  
ATOM   3142  OG1 THR A 205      44.742 -23.325  -8.929  1.00  1.19           O  
ATOM   3143  CG2 THR A 205      43.345 -22.782  -7.027  1.00  1.19           C  
ATOM   3144  H   THR A 205      45.936 -25.722  -8.217  1.00  1.19           H  
ATOM   3145  HA  THR A 205      45.889 -23.415  -6.539  1.00  1.19           H  
ATOM   3146  HB  THR A 205      43.532 -24.710  -7.968  1.00  1.19           H  
ATOM   3147  HG1 THR A 205      44.040 -23.030  -9.520  1.00  1.19           H  
ATOM   3148 1HG2 THR A 205      42.546 -22.447  -7.664  1.00  1.19           H  
ATOM   3149 2HG2 THR A 205      42.929 -23.189  -6.112  1.00  1.19           H  
ATOM   3150 3HG2 THR A 205      43.988 -21.939  -6.784  1.00  1.19           H  
ATOM   3151  N   ALA A 206      44.201 -26.019  -5.409  1.00  1.15           N  
ATOM   3152  CA  ALA A 206      43.596 -26.518  -4.183  1.00  1.15           C  
ATOM   3153  C   ALA A 206      44.603 -26.459  -3.050  1.00  1.15           C  
ATOM   3154  O   ALA A 206      44.274 -26.074  -1.926  1.00  1.15           O  
ATOM   3155  CB  ALA A 206      43.107 -27.935  -4.369  1.00  1.15           C  
ATOM   3156  H   ALA A 206      44.323 -26.625  -6.206  1.00  1.15           H  
ATOM   3157  HA  ALA A 206      42.766 -25.874  -3.925  1.00  1.15           H  
ATOM   3158 1HB  ALA A 206      42.651 -28.284  -3.444  1.00  1.15           H  
ATOM   3159 2HB  ALA A 206      42.373 -27.969  -5.172  1.00  1.15           H  
ATOM   3160 3HB  ALA A 206      43.953 -28.576  -4.622  1.00  1.15           H  
ATOM   3161  N   GLU A 207      45.846 -26.802  -3.356  1.00  1.08           N  
ATOM   3162  CA  GLU A 207      46.883 -26.738  -2.348  1.00  1.08           C  
ATOM   3163  C   GLU A 207      47.128 -25.293  -1.900  1.00  1.08           C  
ATOM   3164  O   GLU A 207      47.347 -25.032  -0.716  1.00  1.08           O  
ATOM   3165  CB  GLU A 207      48.097 -27.470  -2.869  1.00  1.08           C  
ATOM   3166  CG  GLU A 207      47.899 -28.971  -2.893  1.00  1.08           C  
ATOM   3167  CD  GLU A 207      48.959 -29.682  -3.606  1.00  1.08           C  
ATOM   3168  OE1 GLU A 207      49.333 -29.201  -4.651  1.00  1.08           O  
ATOM   3169  OE2 GLU A 207      49.417 -30.690  -3.142  1.00  1.08           O  
ATOM   3170  H   GLU A 207      46.080 -27.135  -4.295  1.00  1.08           H  
ATOM   3171  HA  GLU A 207      46.531 -27.283  -1.485  1.00  1.08           H  
ATOM   3172 1HB  GLU A 207      48.320 -27.136  -3.872  1.00  1.08           H  
ATOM   3173 2HB  GLU A 207      48.922 -27.279  -2.295  1.00  1.08           H  
ATOM   3174 1HG  GLU A 207      47.874 -29.327  -1.863  1.00  1.08           H  
ATOM   3175 2HG  GLU A 207      46.936 -29.194  -3.346  1.00  1.08           H  
ATOM   3176  N   ARG A 208      47.049 -24.350  -2.837  1.00  1.00           N  
ATOM   3177  CA  ARG A 208      47.161 -22.935  -2.513  1.00  1.00           C  
ATOM   3178  C   ARG A 208      46.079 -22.542  -1.518  1.00  1.00           C  
ATOM   3179  O   ARG A 208      46.344 -21.798  -0.570  1.00  1.00           O  
ATOM   3180  CB  ARG A 208      47.054 -22.091  -3.766  1.00  1.00           C  
ATOM   3181  CG  ARG A 208      47.225 -20.613  -3.597  1.00  1.00           C  
ATOM   3182  CD  ARG A 208      47.139 -19.951  -4.920  1.00  1.00           C  
ATOM   3183  NE  ARG A 208      48.231 -20.374  -5.767  1.00  1.00           N  
ATOM   3184  CZ  ARG A 208      49.453 -19.836  -5.699  1.00  1.00           C  
ATOM   3185  NH1 ARG A 208      49.651 -18.866  -4.854  1.00  1.00           N  
ATOM   3186  NH2 ARG A 208      50.439 -20.275  -6.461  1.00  1.00           N  
ATOM   3187  H   ARG A 208      46.919 -24.632  -3.808  1.00  1.00           H  
ATOM   3188  HA  ARG A 208      48.120 -22.759  -2.046  1.00  1.00           H  
ATOM   3189 1HB  ARG A 208      47.779 -22.441  -4.500  1.00  1.00           H  
ATOM   3190 2HB  ARG A 208      46.079 -22.219  -4.200  1.00  1.00           H  
ATOM   3191 1HG  ARG A 208      46.435 -20.223  -2.953  1.00  1.00           H  
ATOM   3192 2HG  ARG A 208      48.201 -20.396  -3.158  1.00  1.00           H  
ATOM   3193 1HD  ARG A 208      46.201 -20.221  -5.407  1.00  1.00           H  
ATOM   3194 2HD  ARG A 208      47.196 -18.869  -4.798  1.00  1.00           H  
ATOM   3195  HE  ARG A 208      48.071 -21.132  -6.420  1.00  1.00           H  
ATOM   3196 1HH1 ARG A 208      48.899 -18.535  -4.281  1.00  1.00           H  
ATOM   3197 2HH1 ARG A 208      50.575 -18.434  -4.752  1.00  1.00           H  
ATOM   3198 1HH2 ARG A 208      50.281 -21.033  -7.109  1.00  1.00           H  
ATOM   3199 2HH2 ARG A 208      51.355 -19.850  -6.383  1.00  1.00           H  
ATOM   3200  N   GLU A 209      44.853 -23.046  -1.730  1.00  0.92           N  
ATOM   3201  CA  GLU A 209      43.750 -22.758  -0.816  1.00  0.92           C  
ATOM   3202  C   GLU A 209      44.079 -23.281   0.575  1.00  0.92           C  
ATOM   3203  O   GLU A 209      43.759 -22.638   1.580  1.00  0.92           O  
ATOM   3204  CB  GLU A 209      42.437 -23.385  -1.276  1.00  0.92           C  
ATOM   3205  CG  GLU A 209      41.216 -22.998  -0.400  1.00  0.92           C  
ATOM   3206  CD  GLU A 209      40.787 -21.548  -0.547  1.00  0.92           C  
ATOM   3207  OE1 GLU A 209      40.733 -21.089  -1.664  1.00  0.92           O  
ATOM   3208  OE2 GLU A 209      40.515 -20.909   0.444  1.00  0.92           O  
ATOM   3209  H   GLU A 209      44.694 -23.629  -2.554  1.00  0.92           H  
ATOM   3210  HA  GLU A 209      43.620 -21.682  -0.759  1.00  0.92           H  
ATOM   3211 1HB  GLU A 209      42.254 -23.093  -2.298  1.00  0.92           H  
ATOM   3212 2HB  GLU A 209      42.520 -24.465  -1.257  1.00  0.92           H  
ATOM   3213 1HG  GLU A 209      40.378 -23.640  -0.663  1.00  0.92           H  
ATOM   3214 2HG  GLU A 209      41.470 -23.190   0.643  1.00  0.92           H  
ATOM   3215  N   ILE A 210      44.748 -24.434   0.642  1.00  0.86           N  
ATOM   3216  CA  ILE A 210      45.106 -24.974   1.939  1.00  0.86           C  
ATOM   3217  C   ILE A 210      46.049 -24.008   2.626  1.00  0.86           C  
ATOM   3218  O   ILE A 210      45.867 -23.694   3.800  1.00  0.86           O  
ATOM   3219  CB  ILE A 210      45.844 -26.309   1.886  1.00  0.86           C  
ATOM   3220  CG1 ILE A 210      44.997 -27.433   1.361  1.00  0.86           C  
ATOM   3221  CG2 ILE A 210      46.266 -26.609   3.275  1.00  0.86           C  
ATOM   3222  CD1 ILE A 210      45.832 -28.667   1.066  1.00  0.86           C  
ATOM   3223  H   ILE A 210      44.961 -24.944  -0.218  1.00  0.86           H  
ATOM   3224  HA  ILE A 210      44.204 -25.080   2.543  1.00  0.86           H  
ATOM   3225  HB  ILE A 210      46.717 -26.235   1.259  1.00  0.86           H  
ATOM   3226 1HG1 ILE A 210      44.226 -27.687   2.085  1.00  0.86           H  
ATOM   3227 2HG1 ILE A 210      44.516 -27.108   0.435  1.00  0.86           H  
ATOM   3228 1HG2 ILE A 210      46.787 -27.518   3.283  1.00  0.86           H  
ATOM   3229 2HG2 ILE A 210      46.907 -25.813   3.646  1.00  0.86           H  
ATOM   3230 3HG2 ILE A 210      45.380 -26.688   3.900  1.00  0.86           H  
ATOM   3231 1HD1 ILE A 210      45.200 -29.453   0.669  1.00  0.86           H  
ATOM   3232 2HD1 ILE A 210      46.600 -28.437   0.347  1.00  0.86           H  
ATOM   3233 3HD1 ILE A 210      46.299 -28.998   1.974  1.00  0.86           H  
ATOM   3234  N   VAL A 211      47.046 -23.517   1.888  1.00  0.81           N  
ATOM   3235  CA  VAL A 211      48.014 -22.600   2.474  1.00  0.81           C  
ATOM   3236  C   VAL A 211      47.298 -21.337   2.935  1.00  0.81           C  
ATOM   3237  O   VAL A 211      47.609 -20.804   4.000  1.00  0.81           O  
ATOM   3238  CB  VAL A 211      49.143 -22.247   1.505  1.00  0.81           C  
ATOM   3239  CG1 VAL A 211      50.032 -21.174   2.122  1.00  0.81           C  
ATOM   3240  CG2 VAL A 211      49.939 -23.471   1.208  1.00  0.81           C  
ATOM   3241  H   VAL A 211      47.137 -23.820   0.915  1.00  0.81           H  
ATOM   3242  HA  VAL A 211      48.460 -23.075   3.338  1.00  0.81           H  
ATOM   3243  HB  VAL A 211      48.716 -21.846   0.584  1.00  0.81           H  
ATOM   3244 1HG1 VAL A 211      50.825 -20.913   1.431  1.00  0.81           H  
ATOM   3245 2HG1 VAL A 211      49.449 -20.289   2.350  1.00  0.81           H  
ATOM   3246 3HG1 VAL A 211      50.468 -21.561   3.040  1.00  0.81           H  
ATOM   3247 1HG2 VAL A 211      50.739 -23.230   0.522  1.00  0.81           H  
ATOM   3248 2HG2 VAL A 211      50.359 -23.865   2.131  1.00  0.81           H  
ATOM   3249 3HG2 VAL A 211      49.284 -24.211   0.761  1.00  0.81           H  
ATOM   3250  N   ARG A 212      46.346 -20.841   2.134  1.00  0.78           N  
ATOM   3251  CA  ARG A 212      45.572 -19.666   2.529  1.00  0.78           C  
ATOM   3252  C   ARG A 212      44.805 -19.913   3.831  1.00  0.78           C  
ATOM   3253  O   ARG A 212      44.734 -19.034   4.696  1.00  0.78           O  
ATOM   3254  CB  ARG A 212      44.554 -19.275   1.462  1.00  0.78           C  
ATOM   3255  CG  ARG A 212      45.103 -18.650   0.209  1.00  0.78           C  
ATOM   3256  CD  ARG A 212      44.025 -18.397  -0.797  1.00  0.78           C  
ATOM   3257  NE  ARG A 212      42.992 -17.493  -0.285  1.00  0.78           N  
ATOM   3258  CZ  ARG A 212      43.066 -16.139  -0.284  1.00  0.78           C  
ATOM   3259  NH1 ARG A 212      44.111 -15.517  -0.754  1.00  0.78           N  
ATOM   3260  NH2 ARG A 212      42.082 -15.406   0.200  1.00  0.78           N  
ATOM   3261  H   ARG A 212      46.158 -21.293   1.240  1.00  0.78           H  
ATOM   3262  HA  ARG A 212      46.263 -18.837   2.672  1.00  0.78           H  
ATOM   3263 1HB  ARG A 212      43.992 -20.152   1.164  1.00  0.78           H  
ATOM   3264 2HB  ARG A 212      43.843 -18.573   1.890  1.00  0.78           H  
ATOM   3265 1HG  ARG A 212      45.596 -17.707   0.447  1.00  0.78           H  
ATOM   3266 2HG  ARG A 212      45.815 -19.335  -0.232  1.00  0.78           H  
ATOM   3267 1HD  ARG A 212      44.459 -17.950  -1.689  1.00  0.78           H  
ATOM   3268 2HD  ARG A 212      43.546 -19.338  -1.063  1.00  0.78           H  
ATOM   3269  HE  ARG A 212      42.152 -17.922   0.095  1.00  0.78           H  
ATOM   3270 1HH1 ARG A 212      44.893 -16.030  -1.130  1.00  0.78           H  
ATOM   3271 2HH1 ARG A 212      44.107 -14.482  -0.718  1.00  0.78           H  
ATOM   3272 1HH2 ARG A 212      41.253 -15.836   0.575  1.00  0.78           H  
ATOM   3273 2HH2 ARG A 212      42.192 -14.372   0.182  1.00  0.78           H  
ATOM   3274  N   ASP A 213      44.260 -21.127   3.992  1.00  0.76           N  
ATOM   3275  CA  ASP A 213      43.512 -21.485   5.192  1.00  0.76           C  
ATOM   3276  C   ASP A 213      44.466 -21.556   6.382  1.00  0.76           C  
ATOM   3277  O   ASP A 213      44.147 -21.078   7.477  1.00  0.76           O  
ATOM   3278  CB  ASP A 213      42.792 -22.827   4.979  1.00  0.76           C  
ATOM   3279  CG  ASP A 213      41.716 -23.162   6.036  1.00  0.76           C  
ATOM   3280  OD1 ASP A 213      40.763 -22.420   6.128  1.00  0.76           O  
ATOM   3281  OD2 ASP A 213      41.821 -24.175   6.736  1.00  0.76           O  
ATOM   3282  H   ASP A 213      44.329 -21.808   3.234  1.00  0.76           H  
ATOM   3283  HA  ASP A 213      42.770 -20.710   5.387  1.00  0.76           H  
ATOM   3284 1HB  ASP A 213      42.328 -22.826   3.988  1.00  0.76           H  
ATOM   3285 2HB  ASP A 213      43.537 -23.624   4.973  1.00  0.76           H  
ATOM   3286  N   ILE A 214      45.672 -22.089   6.156  1.00  0.75           N  
ATOM   3287  CA  ILE A 214      46.655 -22.156   7.222  1.00  0.75           C  
ATOM   3288  C   ILE A 214      47.016 -20.754   7.641  1.00  0.75           C  
ATOM   3289  O   ILE A 214      47.037 -20.438   8.828  1.00  0.75           O  
ATOM   3290  CB  ILE A 214      47.966 -22.822   6.784  1.00  0.75           C  
ATOM   3291  CG1 ILE A 214      47.779 -24.275   6.498  1.00  0.75           C  
ATOM   3292  CG2 ILE A 214      48.962 -22.662   7.854  1.00  0.75           C  
ATOM   3293  CD1 ILE A 214      48.953 -24.966   5.798  1.00  0.75           C  
ATOM   3294  H   ILE A 214      45.880 -22.485   5.240  1.00  0.75           H  
ATOM   3295  HA  ILE A 214      46.229 -22.690   8.070  1.00  0.75           H  
ATOM   3296  HB  ILE A 214      48.329 -22.348   5.878  1.00  0.75           H  
ATOM   3297 1HG1 ILE A 214      47.630 -24.748   7.425  1.00  0.75           H  
ATOM   3298 2HG1 ILE A 214      46.887 -24.398   5.896  1.00  0.75           H  
ATOM   3299 1HG2 ILE A 214      49.873 -23.115   7.513  1.00  0.75           H  
ATOM   3300 2HG2 ILE A 214      49.128 -21.608   8.062  1.00  0.75           H  
ATOM   3301 3HG2 ILE A 214      48.604 -23.157   8.751  1.00  0.75           H  
ATOM   3302 1HD1 ILE A 214      48.713 -26.019   5.658  1.00  0.75           H  
ATOM   3303 2HD1 ILE A 214      49.138 -24.518   4.839  1.00  0.75           H  
ATOM   3304 3HD1 ILE A 214      49.844 -24.877   6.414  1.00  0.75           H  
ATOM   3305  N   LYS A 215      47.287 -19.910   6.653  1.00  0.75           N  
ATOM   3306  CA  LYS A 215      47.670 -18.542   6.892  1.00  0.75           C  
ATOM   3307  C   LYS A 215      46.659 -17.812   7.760  1.00  0.75           C  
ATOM   3308  O   LYS A 215      46.996 -17.308   8.833  1.00  0.75           O  
ATOM   3309  CB  LYS A 215      47.804 -17.819   5.543  1.00  0.75           C  
ATOM   3310  CG  LYS A 215      48.133 -16.387   5.592  1.00  0.75           C  
ATOM   3311  CD  LYS A 215      48.143 -15.783   4.174  1.00  0.75           C  
ATOM   3312  CE  LYS A 215      46.701 -15.610   3.616  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215      45.909 -14.537   4.321  1.00  0.75           N  
ATOM   3314  H   LYS A 215      47.244 -20.242   5.692  1.00  0.75           H  
ATOM   3315  HA  LYS A 215      48.625 -18.547   7.400  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215      48.562 -18.314   4.941  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215      46.878 -17.904   5.003  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215      47.377 -15.885   6.188  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215      49.109 -16.254   6.054  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215      48.646 -14.822   4.167  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215      48.684 -16.454   3.511  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215      46.763 -15.353   2.561  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215      46.171 -16.559   3.717  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215      44.987 -14.482   3.909  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215      45.820 -14.765   5.303  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215      46.365 -13.640   4.228  1.00  0.75           H  
ATOM   3327  N   GLU A 216      45.393 -17.815   7.346  1.00  0.74           N  
ATOM   3328  CA  GLU A 216      44.374 -17.103   8.105  1.00  0.74           C  
ATOM   3329  C   GLU A 216      44.194 -17.611   9.536  1.00  0.74           C  
ATOM   3330  O   GLU A 216      43.953 -16.821  10.451  1.00  0.74           O  
ATOM   3331  CB  GLU A 216      43.024 -17.135   7.387  1.00  0.74           C  
ATOM   3332  CG  GLU A 216      41.949 -16.326   8.125  1.00  0.74           C  
ATOM   3333  CD  GLU A 216      40.630 -16.192   7.402  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216      40.473 -16.719   6.331  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216      39.770 -15.531   7.944  1.00  0.74           O  
ATOM   3336  H   GLU A 216      45.141 -18.291   6.476  1.00  0.74           H  
ATOM   3337  HA  GLU A 216      44.684 -16.061   8.171  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216      43.133 -16.739   6.377  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216      42.682 -18.172   7.301  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216      41.765 -16.807   9.086  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216      42.342 -15.328   8.325  1.00  0.74           H  
ATOM   3342  N   LYS A 217      44.266 -18.928   9.724  1.00  0.74           N  
ATOM   3343  CA  LYS A 217      44.042 -19.522  11.035  1.00  0.74           C  
ATOM   3344  C   LYS A 217      45.252 -19.539  11.981  1.00  0.74           C  
ATOM   3345  O   LYS A 217      45.075 -19.490  13.202  1.00  0.74           O  
ATOM   3346  CB  LYS A 217      43.543 -20.945  10.825  1.00  0.74           C  
ATOM   3347  CG  LYS A 217      42.155 -21.025  10.225  1.00  0.74           C  
ATOM   3348  CD  LYS A 217      41.749 -22.456   9.953  1.00  0.74           C  
ATOM   3349  CE  LYS A 217      40.333 -22.524   9.390  1.00  0.74           C  
ATOM   3350  NZ  LYS A 217      39.977 -23.898   8.937  1.00  0.74           N  
ATOM   3351  H   LYS A 217      44.453 -19.547   8.933  1.00  0.74           H  
ATOM   3352  HA  LYS A 217      43.255 -18.950  11.522  1.00  0.74           H  
ATOM   3353 1HB  LYS A 217      44.228 -21.468  10.147  1.00  0.74           H  
ATOM   3354 2HB  LYS A 217      43.543 -21.479  11.772  1.00  0.74           H  
ATOM   3355 1HG  LYS A 217      41.433 -20.560  10.893  1.00  0.74           H  
ATOM   3356 2HG  LYS A 217      42.151 -20.481   9.274  1.00  0.74           H  
ATOM   3357 1HD  LYS A 217      42.432 -22.884   9.211  1.00  0.74           H  
ATOM   3358 2HD  LYS A 217      41.809 -23.045  10.864  1.00  0.74           H  
ATOM   3359 1HE  LYS A 217      39.632 -22.215  10.161  1.00  0.74           H  
ATOM   3360 2HE  LYS A 217      40.252 -21.842   8.544  1.00  0.74           H  
ATOM   3361 1HZ  LYS A 217      39.044 -23.896   8.563  1.00  0.74           H  
ATOM   3362 2HZ  LYS A 217      40.646 -24.167   8.180  1.00  0.74           H  
ATOM   3363 3HZ  LYS A 217      40.040 -24.549   9.695  1.00  0.74           H  
ATOM   3364  N   LEU A 218      46.468 -19.667  11.442  1.00  0.73           N  
ATOM   3365  CA  LEU A 218      47.660 -19.801  12.274  1.00  0.73           C  
ATOM   3366  C   LEU A 218      48.542 -18.541  12.374  1.00  0.73           C  
ATOM   3367  O   LEU A 218      49.168 -18.313  13.413  1.00  0.73           O  
ATOM   3368  CB  LEU A 218      48.517 -20.987  11.795  1.00  0.73           C  
ATOM   3369  CG  LEU A 218      48.075 -22.411  12.326  1.00  0.73           C  
ATOM   3370  CD1 LEU A 218      46.764 -22.841  11.689  1.00  0.73           C  
ATOM   3371  CD2 LEU A 218      49.123 -23.428  12.058  1.00  0.73           C  
ATOM   3372  H   LEU A 218      46.572 -19.710  10.432  1.00  0.73           H  
ATOM   3373  HA  LEU A 218      47.326 -20.039  13.282  1.00  0.73           H  
ATOM   3374 1HB  LEU A 218      48.506 -21.013  10.713  1.00  0.73           H  
ATOM   3375 2HB  LEU A 218      49.541 -20.824  12.117  1.00  0.73           H  
ATOM   3376  HG  LEU A 218      47.928 -22.345  13.368  1.00  0.73           H  
ATOM   3377 1HD1 LEU A 218      46.476 -23.814  12.089  1.00  0.73           H  
ATOM   3378 2HD1 LEU A 218      46.003 -22.133  11.914  1.00  0.73           H  
ATOM   3379 3HD1 LEU A 218      46.887 -22.913  10.607  1.00  0.73           H  
ATOM   3380 1HD2 LEU A 218      48.809 -24.397  12.454  1.00  0.73           H  
ATOM   3381 2HD2 LEU A 218      49.253 -23.506  11.010  1.00  0.73           H  
ATOM   3382 3HD2 LEU A 218      50.047 -23.131  12.537  1.00  0.73           H  
ATOM   3383  N   CYS A 219      48.647 -17.743  11.303  1.00  0.72           N  
ATOM   3384  CA  CYS A 219      49.570 -16.609  11.335  1.00  0.72           C  
ATOM   3385  C   CYS A 219      49.158 -15.528  12.326  1.00  0.72           C  
ATOM   3386  O   CYS A 219      47.974 -15.249  12.523  1.00  0.72           O  
ATOM   3387  CB  CYS A 219      49.686 -15.979   9.954  1.00  0.72           C  
ATOM   3388  SG  CYS A 219      50.558 -16.999   8.713  1.00  0.72           S  
ATOM   3389  H   CYS A 219      48.095 -17.895  10.470  1.00  0.72           H  
ATOM   3390  HA  CYS A 219      50.552 -16.976  11.618  1.00  0.72           H  
ATOM   3391 1HB  CYS A 219      48.701 -15.802   9.587  1.00  0.72           H  
ATOM   3392 2HB  CYS A 219      50.174 -15.027  10.039  1.00  0.72           H  
ATOM   3393  N   TYR A 220      50.165 -14.909  12.932  1.00  0.72           N  
ATOM   3394  CA  TYR A 220      49.979 -13.843  13.910  1.00  0.72           C  
ATOM   3395  C   TYR A 220      51.083 -12.793  13.881  1.00  0.72           C  
ATOM   3396  O   TYR A 220      52.261 -13.111  13.742  1.00  0.72           O  
ATOM   3397  CB  TYR A 220      49.907 -14.455  15.301  1.00  0.72           C  
ATOM   3398  CG  TYR A 220      49.807 -13.456  16.426  1.00  0.72           C  
ATOM   3399  CD1 TYR A 220      48.602 -12.900  16.762  1.00  0.72           C  
ATOM   3400  CD2 TYR A 220      50.944 -13.111  17.123  1.00  0.72           C  
ATOM   3401  CE1 TYR A 220      48.533 -11.988  17.806  1.00  0.72           C  
ATOM   3402  CE2 TYR A 220      50.881 -12.212  18.157  1.00  0.72           C  
ATOM   3403  CZ  TYR A 220      49.675 -11.648  18.500  1.00  0.72           C  
ATOM   3404  OH  TYR A 220      49.597 -10.740  19.534  1.00  0.72           O  
ATOM   3405  H   TYR A 220      51.111 -15.218  12.711  1.00  0.72           H  
ATOM   3406  HA  TYR A 220      49.038 -13.339  13.690  1.00  0.72           H  
ATOM   3407 1HB  TYR A 220      49.043 -15.120  15.357  1.00  0.72           H  
ATOM   3408 2HB  TYR A 220      50.798 -15.065  15.469  1.00  0.72           H  
ATOM   3409  HD1 TYR A 220      47.714 -13.181  16.207  1.00  0.72           H  
ATOM   3410  HD2 TYR A 220      51.889 -13.547  16.846  1.00  0.72           H  
ATOM   3411  HE1 TYR A 220      47.586 -11.538  18.085  1.00  0.72           H  
ATOM   3412  HE2 TYR A 220      51.789 -11.942  18.701  1.00  0.72           H  
ATOM   3413  HH  TYR A 220      50.476 -10.598  19.897  1.00  0.72           H  
ATOM   3414  N   VAL A 221      50.700 -11.531  14.017  1.00  0.72           N  
ATOM   3415  CA  VAL A 221      51.690 -10.473  14.077  1.00  0.72           C  
ATOM   3416  C   VAL A 221      52.248 -10.236  15.453  1.00  0.72           C  
ATOM   3417  O   VAL A 221      51.545  -9.834  16.374  1.00  0.72           O  
ATOM   3418  CB  VAL A 221      51.098  -9.167  13.579  1.00  0.72           C  
ATOM   3419  CG1 VAL A 221      52.069  -8.043  13.743  1.00  0.72           C  
ATOM   3420  CG2 VAL A 221      50.808  -9.307  12.183  1.00  0.72           C  
ATOM   3421  H   VAL A 221      49.723 -11.312  14.106  1.00  0.72           H  
ATOM   3422  HA  VAL A 221      52.516 -10.746  13.418  1.00  0.72           H  
ATOM   3423  HB  VAL A 221      50.210  -8.941  14.130  1.00  0.72           H  
ATOM   3424 1HG1 VAL A 221      51.617  -7.132  13.372  1.00  0.72           H  
ATOM   3425 2HG1 VAL A 221      52.307  -7.925  14.795  1.00  0.72           H  
ATOM   3426 3HG1 VAL A 221      52.983  -8.255  13.186  1.00  0.72           H  
ATOM   3427 1HG2 VAL A 221      50.414  -8.401  11.815  1.00  0.72           H  
ATOM   3428 2HG2 VAL A 221      51.752  -9.515  11.707  1.00  0.72           H  
ATOM   3429 3HG2 VAL A 221      50.102 -10.118  12.015  1.00  0.72           H  
ATOM   3430  N   ALA A 222      53.541 -10.451  15.558  1.00  0.72           N  
ATOM   3431  CA  ALA A 222      54.268 -10.272  16.792  1.00  0.72           C  
ATOM   3432  C   ALA A 222      54.309  -8.813  17.171  1.00  0.72           C  
ATOM   3433  O   ALA A 222      54.368  -7.951  16.294  1.00  0.72           O  
ATOM   3434  CB  ALA A 222      55.673 -10.783  16.639  1.00  0.72           C  
ATOM   3435  H   ALA A 222      54.034 -10.779  14.740  1.00  0.72           H  
ATOM   3436  HA  ALA A 222      53.750 -10.815  17.579  1.00  0.72           H  
ATOM   3437 1HB  ALA A 222      56.209 -10.651  17.574  1.00  0.72           H  
ATOM   3438 2HB  ALA A 222      55.661 -11.832  16.387  1.00  0.72           H  
ATOM   3439 3HB  ALA A 222      56.171 -10.226  15.852  1.00  0.72           H  
ATOM   3440  N   LEU A 223      54.355  -8.511  18.465  1.00  0.72           N  
ATOM   3441  CA  LEU A 223      54.505  -7.103  18.831  1.00  0.72           C  
ATOM   3442  C   LEU A 223      55.993  -6.778  19.012  1.00  0.72           C  
ATOM   3443  O   LEU A 223      56.391  -5.623  19.216  1.00  0.72           O  
ATOM   3444  CB  LEU A 223      53.659  -6.778  20.049  1.00  0.72           C  
ATOM   3445  CG  LEU A 223      52.156  -7.041  19.800  1.00  0.72           C  
ATOM   3446  CD1 LEU A 223      51.351  -6.709  21.039  1.00  0.72           C  
ATOM   3447  CD2 LEU A 223      51.711  -6.250  18.593  1.00  0.72           C  
ATOM   3448  H   LEU A 223      54.300  -9.253  19.174  1.00  0.72           H  
ATOM   3449  HA  LEU A 223      54.122  -6.492  18.022  1.00  0.72           H  
ATOM   3450 1HB  LEU A 223      53.987  -7.396  20.885  1.00  0.72           H  
ATOM   3451 2HB  LEU A 223      53.787  -5.729  20.307  1.00  0.72           H  
ATOM   3452  HG  LEU A 223      52.012  -8.105  19.589  1.00  0.72           H  
ATOM   3453 1HD1 LEU A 223      50.292  -6.917  20.854  1.00  0.72           H  
ATOM   3454 2HD1 LEU A 223      51.699  -7.317  21.873  1.00  0.72           H  
ATOM   3455 3HD1 LEU A 223      51.474  -5.653  21.280  1.00  0.72           H  
ATOM   3456 1HD2 LEU A 223      50.665  -6.456  18.386  1.00  0.72           H  
ATOM   3457 2HD2 LEU A 223      51.846  -5.188  18.784  1.00  0.72           H  
ATOM   3458 3HD2 LEU A 223      52.307  -6.549  17.738  1.00  0.72           H  
ATOM   3459  N   ASP A 224      56.791  -7.836  18.896  1.00  0.72           N  
ATOM   3460  CA  ASP A 224      58.247  -7.863  18.908  1.00  0.72           C  
ATOM   3461  C   ASP A 224      58.684  -9.146  18.222  1.00  0.72           C  
ATOM   3462  O   ASP A 224      58.710 -10.217  18.829  1.00  0.72           O  
ATOM   3463  CB  ASP A 224      58.811  -7.764  20.330  1.00  0.72           C  
ATOM   3464  CG  ASP A 224      60.363  -7.741  20.380  1.00  0.72           C  
ATOM   3465  OD1 ASP A 224      60.982  -8.438  19.578  1.00  0.72           O  
ATOM   3466  OD2 ASP A 224      60.903  -7.040  21.206  1.00  0.72           O  
ATOM   3467  H   ASP A 224      56.324  -8.721  18.762  1.00  0.72           H  
ATOM   3468  HA  ASP A 224      58.621  -7.019  18.329  1.00  0.72           H  
ATOM   3469 1HB  ASP A 224      58.438  -6.857  20.804  1.00  0.72           H  
ATOM   3470 2HB  ASP A 224      58.453  -8.610  20.920  1.00  0.72           H  
ATOM   3471  N   PHE A 225      59.038  -9.031  16.948  1.00  0.72           N  
ATOM   3472  CA  PHE A 225      59.348 -10.190  16.123  1.00  0.72           C  
ATOM   3473  C   PHE A 225      60.484 -11.042  16.641  1.00  0.72           C  
ATOM   3474  O   PHE A 225      60.358 -12.265  16.732  1.00  0.72           O  
ATOM   3475  CB  PHE A 225      59.651  -9.764  14.695  1.00  0.72           C  
ATOM   3476  CG  PHE A 225      60.058 -10.899  13.815  1.00  0.72           C  
ATOM   3477  CD1 PHE A 225      59.115 -11.793  13.333  1.00  0.72           C  
ATOM   3478  CD2 PHE A 225      61.373 -11.064  13.449  1.00  0.72           C  
ATOM   3479  CE1 PHE A 225      59.492 -12.825  12.512  1.00  0.72           C  
ATOM   3480  CE2 PHE A 225      61.748 -12.086  12.629  1.00  0.72           C  
ATOM   3481  CZ  PHE A 225      60.810 -12.967  12.159  1.00  0.72           C  
ATOM   3482  H   PHE A 225      59.040  -8.112  16.528  1.00  0.72           H  
ATOM   3483  HA  PHE A 225      58.466 -10.824  16.096  1.00  0.72           H  
ATOM   3484 1HB  PHE A 225      58.767  -9.296  14.262  1.00  0.72           H  
ATOM   3485 2HB  PHE A 225      60.449  -9.026  14.690  1.00  0.72           H  
ATOM   3486  HD1 PHE A 225      58.068 -11.666  13.611  1.00  0.72           H  
ATOM   3487  HD2 PHE A 225      62.127 -10.366  13.821  1.00  0.72           H  
ATOM   3488  HE1 PHE A 225      58.750 -13.518  12.148  1.00  0.72           H  
ATOM   3489  HE2 PHE A 225      62.800 -12.198  12.354  1.00  0.72           H  
ATOM   3490  HZ  PHE A 225      61.122 -13.772  11.515  1.00  0.72           H  
ATOM   3491  N   GLU A 226      61.609 -10.418  16.963  1.00  0.71           N  
ATOM   3492  CA  GLU A 226      62.751 -11.213  17.365  1.00  0.71           C  
ATOM   3493  C   GLU A 226      62.485 -11.950  18.676  1.00  0.71           C  
ATOM   3494  O   GLU A 226      62.870 -13.114  18.826  1.00  0.71           O  
ATOM   3495  CB  GLU A 226      63.992 -10.326  17.487  1.00  0.71           C  
ATOM   3496  CG  GLU A 226      64.526  -9.764  16.149  1.00  0.71           C  
ATOM   3497  CD  GLU A 226      65.047 -10.815  15.180  1.00  0.71           C  
ATOM   3498  OE1 GLU A 226      65.860 -11.618  15.574  1.00  0.71           O  
ATOM   3499  OE2 GLU A 226      64.638 -10.792  14.041  1.00  0.71           O  
ATOM   3500  H   GLU A 226      61.665  -9.409  16.933  1.00  0.71           H  
ATOM   3501  HA  GLU A 226      62.935 -11.953  16.593  1.00  0.71           H  
ATOM   3502 1HB  GLU A 226      63.763  -9.480  18.140  1.00  0.71           H  
ATOM   3503 2HB  GLU A 226      64.795 -10.892  17.959  1.00  0.71           H  
ATOM   3504 1HG  GLU A 226      63.716  -9.218  15.664  1.00  0.71           H  
ATOM   3505 2HG  GLU A 226      65.323  -9.054  16.364  1.00  0.71           H  
ATOM   3506  N   ASN A 227      61.774 -11.318  19.618  1.00  0.71           N  
ATOM   3507  CA  ASN A 227      61.523 -12.023  20.868  1.00  0.71           C  
ATOM   3508  C   ASN A 227      60.453 -13.108  20.728  1.00  0.71           C  
ATOM   3509  O   ASN A 227      60.588 -14.194  21.310  1.00  0.71           O  
ATOM   3510  CB  ASN A 227      61.173 -11.057  21.977  1.00  0.71           C  
ATOM   3511  CG  ASN A 227      62.365 -10.263  22.440  1.00  0.71           C  
ATOM   3512  OD1 ASN A 227      63.520 -10.663  22.228  1.00  0.71           O  
ATOM   3513  ND2 ASN A 227      62.116  -9.154  23.082  1.00  0.71           N  
ATOM   3514  H   ASN A 227      61.441 -10.350  19.487  1.00  0.71           H  
ATOM   3515  HA  ASN A 227      62.444 -12.528  21.158  1.00  0.71           H  
ATOM   3516 1HB  ASN A 227      60.405 -10.371  21.620  1.00  0.71           H  
ATOM   3517 2HB  ASN A 227      60.756 -11.603  22.820  1.00  0.71           H  
ATOM   3518 1HD2 ASN A 227      62.867  -8.584  23.406  1.00  0.71           H  
ATOM   3519 2HD2 ASN A 227      61.171  -8.862  23.238  1.00  0.71           H  
ATOM   3520  N   GLU A 228      59.376 -12.853  19.971  1.00  0.70           N  
ATOM   3521  CA  GLU A 228      58.354 -13.895  19.872  1.00  0.70           C  
ATOM   3522  C   GLU A 228      58.883 -15.070  19.057  1.00  0.70           C  
ATOM   3523  O   GLU A 228      58.615 -16.227  19.385  1.00  0.70           O  
ATOM   3524  CB  GLU A 228      57.035 -13.352  19.321  1.00  0.70           C  
ATOM   3525  CG  GLU A 228      56.358 -12.350  20.306  1.00  0.70           C  
ATOM   3526  CD  GLU A 228      54.987 -11.850  19.906  1.00  0.70           C  
ATOM   3527  OE1 GLU A 228      54.298 -12.546  19.208  1.00  0.70           O  
ATOM   3528  OE2 GLU A 228      54.648 -10.730  20.273  1.00  0.70           O  
ATOM   3529  H   GLU A 228      59.259 -11.958  19.489  1.00  0.70           H  
ATOM   3530  HA  GLU A 228      58.146 -14.260  20.877  1.00  0.70           H  
ATOM   3531 1HB  GLU A 228      57.220 -12.841  18.375  1.00  0.70           H  
ATOM   3532 2HB  GLU A 228      56.348 -14.173  19.130  1.00  0.70           H  
ATOM   3533 1HG  GLU A 228      56.278 -12.835  21.277  1.00  0.70           H  
ATOM   3534 2HG  GLU A 228      57.021 -11.492  20.422  1.00  0.70           H  
ATOM   3535  N   MET A 229      59.685 -14.782  18.027  1.00  0.71           N  
ATOM   3536  CA  MET A 229      60.288 -15.835  17.230  1.00  0.71           C  
ATOM   3537  C   MET A 229      61.248 -16.658  18.077  1.00  0.71           C  
ATOM   3538  O   MET A 229      61.167 -17.885  18.092  1.00  0.71           O  
ATOM   3539  CB  MET A 229      60.999 -15.252  16.021  1.00  0.71           C  
ATOM   3540  CG  MET A 229      61.695 -16.274  15.167  1.00  0.71           C  
ATOM   3541  SD  MET A 229      62.504 -15.539  13.761  1.00  0.71           S  
ATOM   3542  CE  MET A 229      63.655 -14.467  14.620  1.00  0.71           C  
ATOM   3543  H   MET A 229      59.880 -13.814  17.770  1.00  0.71           H  
ATOM   3544  HA  MET A 229      59.499 -16.499  16.878  1.00  0.71           H  
ATOM   3545 1HB  MET A 229      60.282 -14.712  15.399  1.00  0.71           H  
ATOM   3546 2HB  MET A 229      61.745 -14.527  16.358  1.00  0.71           H  
ATOM   3547 1HG  MET A 229      62.433 -16.812  15.762  1.00  0.71           H  
ATOM   3548 2HG  MET A 229      60.959 -16.982  14.810  1.00  0.71           H  
ATOM   3549 1HE  MET A 229      64.256 -13.909  13.901  1.00  0.71           H  
ATOM   3550 2HE  MET A 229      63.095 -13.765  15.233  1.00  0.71           H  
ATOM   3551 3HE  MET A 229      64.308 -15.060  15.258  1.00  0.71           H  
ATOM   3552  N   ALA A 230      62.149 -15.998  18.818  1.00  0.71           N  
ATOM   3553  CA  ALA A 230      63.082 -16.739  19.656  1.00  0.71           C  
ATOM   3554  C   ALA A 230      62.334 -17.584  20.676  1.00  0.71           C  
ATOM   3555  O   ALA A 230      62.722 -18.729  20.952  1.00  0.71           O  
ATOM   3556  CB  ALA A 230      64.017 -15.790  20.374  1.00  0.71           C  
ATOM   3557  H   ALA A 230      62.211 -14.978  18.796  1.00  0.71           H  
ATOM   3558  HA  ALA A 230      63.660 -17.403  19.016  1.00  0.71           H  
ATOM   3559 1HB  ALA A 230      64.718 -16.357  20.981  1.00  0.71           H  
ATOM   3560 2HB  ALA A 230      64.563 -15.195  19.641  1.00  0.71           H  
ATOM   3561 3HB  ALA A 230      63.431 -15.125  21.012  1.00  0.71           H  
ATOM   3562  N   THR A 231      61.235 -17.044  21.209  1.00  0.72           N  
ATOM   3563  CA  THR A 231      60.450 -17.784  22.167  1.00  0.72           C  
ATOM   3564  C   THR A 231      59.880 -19.018  21.498  1.00  0.72           C  
ATOM   3565  O   THR A 231      59.958 -20.106  22.066  1.00  0.72           O  
ATOM   3566  CB  THR A 231      59.303 -16.944  22.742  1.00  0.72           C  
ATOM   3567  OG1 THR A 231      59.839 -15.794  23.419  1.00  0.72           O  
ATOM   3568  CG2 THR A 231      58.502 -17.789  23.719  1.00  0.72           C  
ATOM   3569  H   THR A 231      60.955 -16.090  20.977  1.00  0.72           H  
ATOM   3570  HA  THR A 231      61.097 -18.099  22.983  1.00  0.72           H  
ATOM   3571  HB  THR A 231      58.661 -16.609  21.937  1.00  0.72           H  
ATOM   3572  HG1 THR A 231      60.279 -15.212  22.752  1.00  0.72           H  
ATOM   3573 1HG2 THR A 231      57.683 -17.197  24.123  1.00  0.72           H  
ATOM   3574 2HG2 THR A 231      58.105 -18.655  23.199  1.00  0.72           H  
ATOM   3575 3HG2 THR A 231      59.147 -18.122  24.529  1.00  0.72           H  
ATOM   3576  N   ALA A 232      59.333 -18.856  20.288  1.00  0.74           N  
ATOM   3577  CA  ALA A 232      58.738 -19.973  19.571  1.00  0.74           C  
ATOM   3578  C   ALA A 232      59.763 -21.053  19.322  1.00  0.74           C  
ATOM   3579  O   ALA A 232      59.487 -22.237  19.507  1.00  0.74           O  
ATOM   3580  CB  ALA A 232      58.157 -19.489  18.250  1.00  0.74           C  
ATOM   3581  H   ALA A 232      59.296 -17.927  19.871  1.00  0.74           H  
ATOM   3582  HA  ALA A 232      57.958 -20.397  20.190  1.00  0.74           H  
ATOM   3583 1HB  ALA A 232      57.693 -20.323  17.725  1.00  0.74           H  
ATOM   3584 2HB  ALA A 232      57.419 -18.727  18.454  1.00  0.74           H  
ATOM   3585 3HB  ALA A 232      58.946 -19.069  17.638  1.00  0.74           H  
ATOM   3586  N   ALA A 233      60.980 -20.645  18.976  1.00  0.76           N  
ATOM   3587  CA  ALA A 233      62.054 -21.593  18.757  1.00  0.76           C  
ATOM   3588  C   ALA A 233      62.351 -22.378  20.035  1.00  0.76           C  
ATOM   3589  O   ALA A 233      62.647 -23.575  19.983  1.00  0.76           O  
ATOM   3590  CB  ALA A 233      63.297 -20.865  18.282  1.00  0.76           C  
ATOM   3591  H   ALA A 233      61.147 -19.650  18.825  1.00  0.76           H  
ATOM   3592  HA  ALA A 233      61.732 -22.296  17.991  1.00  0.76           H  
ATOM   3593 1HB  ALA A 233      64.091 -21.583  18.096  1.00  0.76           H  
ATOM   3594 2HB  ALA A 233      63.066 -20.323  17.364  1.00  0.76           H  
ATOM   3595 3HB  ALA A 233      63.616 -20.162  19.044  1.00  0.76           H  
ATOM   3596  N   SER A 234      62.262 -21.697  21.185  1.00  0.77           N  
ATOM   3597  CA  SER A 234      62.538 -22.308  22.476  1.00  0.77           C  
ATOM   3598  C   SER A 234      61.320 -22.947  23.165  1.00  0.77           C  
ATOM   3599  O   SER A 234      61.492 -23.673  24.149  1.00  0.77           O  
ATOM   3600  CB  SER A 234      63.109 -21.260  23.408  1.00  0.77           C  
ATOM   3601  OG  SER A 234      64.318 -20.747  22.919  1.00  0.77           O  
ATOM   3602  H   SER A 234      62.038 -20.701  21.154  1.00  0.77           H  
ATOM   3603  HA  SER A 234      63.285 -23.086  22.321  1.00  0.77           H  
ATOM   3604 1HB  SER A 234      62.387 -20.448  23.523  1.00  0.77           H  
ATOM   3605 2HB  SER A 234      63.267 -21.701  24.388  1.00  0.77           H  
ATOM   3606  HG  SER A 234      64.067 -20.125  22.214  1.00  0.77           H  
ATOM   3607  N   SER A 235      60.102 -22.716  22.661  1.00  0.77           N  
ATOM   3608  CA  SER A 235      58.925 -23.278  23.323  1.00  0.77           C  
ATOM   3609  C   SER A 235      57.786 -23.686  22.413  1.00  0.77           C  
ATOM   3610  O   SER A 235      57.181 -22.868  21.710  1.00  0.77           O  
ATOM   3611  CB  SER A 235      58.325 -22.302  24.311  1.00  0.77           C  
ATOM   3612  OG  SER A 235      57.174 -22.881  24.927  1.00  0.77           O  
ATOM   3613  H   SER A 235      60.003 -22.093  21.862  1.00  0.77           H  
ATOM   3614  HA  SER A 235      59.244 -24.169  23.864  1.00  0.77           H  
ATOM   3615 1HB  SER A 235      59.062 -22.038  25.069  1.00  0.77           H  
ATOM   3616 2HB  SER A 235      58.045 -21.386  23.786  1.00  0.77           H  
ATOM   3617  HG  SER A 235      57.521 -23.502  25.586  1.00  0.77           H  
ATOM   3618  N   SER A 236      57.374 -24.936  22.581  1.00  0.77           N  
ATOM   3619  CA  SER A 236      56.265 -25.511  21.839  1.00  0.77           C  
ATOM   3620  C   SER A 236      54.937 -24.806  22.140  1.00  0.77           C  
ATOM   3621  O   SER A 236      53.968 -24.970  21.405  1.00  0.77           O  
ATOM   3622  CB  SER A 236      56.166 -26.997  22.138  1.00  0.77           C  
ATOM   3623  OG  SER A 236      55.816 -27.231  23.477  1.00  0.77           O  
ATOM   3624  H   SER A 236      57.897 -25.530  23.207  1.00  0.77           H  
ATOM   3625  HA  SER A 236      56.475 -25.397  20.774  1.00  0.77           H  
ATOM   3626 1HB  SER A 236      55.427 -27.451  21.478  1.00  0.77           H  
ATOM   3627 2HB  SER A 236      57.124 -27.467  21.924  1.00  0.77           H  
ATOM   3628  HG  SER A 236      54.889 -26.991  23.555  1.00  0.77           H  
ATOM   3629  N   SER A 237      54.873 -24.014  23.223  1.00  0.76           N  
ATOM   3630  CA  SER A 237      53.636 -23.325  23.576  1.00  0.76           C  
ATOM   3631  C   SER A 237      53.209 -22.290  22.528  1.00  0.76           C  
ATOM   3632  O   SER A 237      52.050 -21.875  22.501  1.00  0.76           O  
ATOM   3633  CB  SER A 237      53.769 -22.669  24.941  1.00  0.76           C  
ATOM   3634  OG  SER A 237      54.708 -21.626  24.931  1.00  0.76           O  
ATOM   3635  H   SER A 237      55.701 -23.850  23.795  1.00  0.76           H  
ATOM   3636  HA  SER A 237      52.845 -24.073  23.641  1.00  0.76           H  
ATOM   3637 1HB  SER A 237      52.798 -22.279  25.242  1.00  0.76           H  
ATOM   3638 2HB  SER A 237      54.063 -23.416  25.675  1.00  0.76           H  
ATOM   3639  HG  SER A 237      55.582 -22.047  24.861  1.00  0.76           H  
ATOM   3640  N   LEU A 238      54.142 -21.855  21.675  1.00  0.75           N  
ATOM   3641  CA  LEU A 238      53.812 -20.902  20.626  1.00  0.75           C  
ATOM   3642  C   LEU A 238      53.558 -21.583  19.282  1.00  0.75           C  
ATOM   3643  O   LEU A 238      53.270 -20.905  18.289  1.00  0.75           O  
ATOM   3644  CB  LEU A 238      54.917 -19.867  20.463  1.00  0.75           C  
ATOM   3645  CG  LEU A 238      54.857 -18.633  21.386  1.00  0.75           C  
ATOM   3646  CD1 LEU A 238      55.002 -19.075  22.826  1.00  0.75           C  
ATOM   3647  CD2 LEU A 238      55.966 -17.662  21.002  1.00  0.75           C  
ATOM   3648  H   LEU A 238      55.098 -22.214  21.739  1.00  0.75           H  
ATOM   3649  HA  LEU A 238      52.901 -20.381  20.915  1.00  0.75           H  
ATOM   3650 1HB  LEU A 238      55.842 -20.371  20.676  1.00  0.75           H  
ATOM   3651 2HB  LEU A 238      54.936 -19.525  19.428  1.00  0.75           H  
ATOM   3652  HG  LEU A 238      53.893 -18.138  21.279  1.00  0.75           H  
ATOM   3653 1HD1 LEU A 238      54.959 -18.207  23.482  1.00  0.75           H  
ATOM   3654 2HD1 LEU A 238      54.198 -19.749  23.082  1.00  0.75           H  
ATOM   3655 3HD1 LEU A 238      55.953 -19.585  22.958  1.00  0.75           H  
ATOM   3656 1HD2 LEU A 238      55.933 -16.786  21.649  1.00  0.75           H  
ATOM   3657 2HD2 LEU A 238      56.908 -18.152  21.117  1.00  0.75           H  
ATOM   3658 3HD2 LEU A 238      55.857 -17.346  19.974  1.00  0.75           H  
ATOM   3659  N   GLU A 239      53.704 -22.905  19.224  1.00  0.74           N  
ATOM   3660  CA  GLU A 239      53.531 -23.613  17.964  1.00  0.74           C  
ATOM   3661  C   GLU A 239      52.089 -24.039  17.792  1.00  0.74           C  
ATOM   3662  O   GLU A 239      51.379 -24.289  18.767  1.00  0.74           O  
ATOM   3663  CB  GLU A 239      54.462 -24.831  17.870  1.00  0.74           C  
ATOM   3664  CG  GLU A 239      55.953 -24.487  17.834  1.00  0.74           C  
ATOM   3665  CD  GLU A 239      56.851 -25.690  17.646  1.00  0.74           C  
ATOM   3666  OE1 GLU A 239      56.398 -26.788  17.867  1.00  0.74           O  
ATOM   3667  OE2 GLU A 239      57.985 -25.510  17.259  1.00  0.74           O  
ATOM   3668  H   GLU A 239      53.898 -23.449  20.063  1.00  0.74           H  
ATOM   3669  HA  GLU A 239      53.776 -22.938  17.144  1.00  0.74           H  
ATOM   3670 1HB  GLU A 239      54.287 -25.491  18.719  1.00  0.74           H  
ATOM   3671 2HB  GLU A 239      54.227 -25.382  16.970  1.00  0.74           H  
ATOM   3672 1HG  GLU A 239      56.123 -23.807  17.035  1.00  0.74           H  
ATOM   3673 2HG  GLU A 239      56.217 -23.978  18.763  1.00  0.74           H  
ATOM   3674  N   LYS A 240      51.659 -24.147  16.546  1.00  0.74           N  
ATOM   3675  CA  LYS A 240      50.312 -24.614  16.269  1.00  0.74           C  
ATOM   3676  C   LYS A 240      50.301 -25.546  15.077  1.00  0.74           C  
ATOM   3677  O   LYS A 240      50.951 -25.287  14.058  1.00  0.74           O  
ATOM   3678  CB  LYS A 240      49.359 -23.434  16.076  1.00  0.74           C  
ATOM   3679  CG  LYS A 240      47.890 -23.820  15.877  1.00  0.74           C  
ATOM   3680  CD  LYS A 240      46.960 -22.601  16.014  1.00  0.74           C  
ATOM   3681  CE  LYS A 240      45.531 -22.947  15.606  1.00  0.74           C  
ATOM   3682  NZ  LYS A 240      44.911 -23.949  16.527  1.00  0.74           N  
ATOM   3683  H   LYS A 240      52.290 -23.898  15.782  1.00  0.74           H  
ATOM   3684  HA  LYS A 240      49.961 -25.186  17.128  1.00  0.74           H  
ATOM   3685 1HB  LYS A 240      49.417 -22.781  16.946  1.00  0.74           H  
ATOM   3686 2HB  LYS A 240      49.673 -22.853  15.211  1.00  0.74           H  
ATOM   3687 1HG  LYS A 240      47.756 -24.272  14.890  1.00  0.74           H  
ATOM   3688 2HG  LYS A 240      47.611 -24.559  16.625  1.00  0.74           H  
ATOM   3689 1HD  LYS A 240      46.950 -22.287  17.058  1.00  0.74           H  
ATOM   3690 2HD  LYS A 240      47.318 -21.766  15.420  1.00  0.74           H  
ATOM   3691 1HE  LYS A 240      44.930 -22.037  15.610  1.00  0.74           H  
ATOM   3692 2HE  LYS A 240      45.541 -23.356  14.595  1.00  0.74           H  
ATOM   3693 1HZ  LYS A 240      43.971 -24.154  16.221  1.00  0.74           H  
ATOM   3694 2HZ  LYS A 240      45.462 -24.799  16.513  1.00  0.74           H  
ATOM   3695 3HZ  LYS A 240      44.886 -23.577  17.466  1.00  0.74           H  
ATOM   3696  N   SER A 241      49.602 -26.663  15.237  1.00  0.76           N  
ATOM   3697  CA  SER A 241      49.517 -27.649  14.181  1.00  0.76           C  
ATOM   3698  C   SER A 241      48.295 -27.444  13.295  1.00  0.76           C  
ATOM   3699  O   SER A 241      47.285 -26.874  13.719  1.00  0.76           O  
ATOM   3700  CB  SER A 241      49.525 -29.052  14.764  1.00  0.76           C  
ATOM   3701  OG  SER A 241      50.753 -29.331  15.435  1.00  0.76           O  
ATOM   3702  H   SER A 241      49.108 -26.819  16.105  1.00  0.76           H  
ATOM   3703  HA  SER A 241      50.389 -27.541  13.559  1.00  0.76           H  
ATOM   3704 1HB  SER A 241      48.695 -29.156  15.459  1.00  0.76           H  
ATOM   3705 2HB  SER A 241      49.371 -29.767  13.963  1.00  0.76           H  
ATOM   3706  HG  SER A 241      51.419 -29.488  14.758  1.00  0.76           H  
ATOM   3707  N   TYR A 242      48.397 -27.978  12.086  1.00  0.81           N  
ATOM   3708  CA  TYR A 242      47.349 -27.949  11.082  1.00  0.81           C  
ATOM   3709  C   TYR A 242      47.338 -29.276  10.323  1.00  0.81           C  
ATOM   3710  O   TYR A 242      48.395 -29.819   9.993  1.00  0.81           O  
ATOM   3711  CB  TYR A 242      47.638 -26.827  10.089  1.00  0.81           C  
ATOM   3712  CG  TYR A 242      46.600 -26.621   9.039  1.00  0.81           C  
ATOM   3713  CD1 TYR A 242      45.533 -25.764   9.278  1.00  0.81           C  
ATOM   3714  CD2 TYR A 242      46.691 -27.303   7.834  1.00  0.81           C  
ATOM   3715  CE1 TYR A 242      44.576 -25.573   8.304  1.00  0.81           C  
ATOM   3716  CE2 TYR A 242      45.725 -27.116   6.873  1.00  0.81           C  
ATOM   3717  CZ  TYR A 242      44.675 -26.255   7.098  1.00  0.81           C  
ATOM   3718  OH  TYR A 242      43.715 -26.074   6.127  1.00  0.81           O  
ATOM   3719  H   TYR A 242      49.297 -28.382  11.836  1.00  0.81           H  
ATOM   3720  HA  TYR A 242      46.381 -27.808  11.564  1.00  0.81           H  
ATOM   3721 1HB  TYR A 242      47.754 -25.889  10.633  1.00  0.81           H  
ATOM   3722 2HB  TYR A 242      48.587 -27.025   9.589  1.00  0.81           H  
ATOM   3723  HD1 TYR A 242      45.459 -25.233  10.224  1.00  0.81           H  
ATOM   3724  HD2 TYR A 242      47.521 -27.989   7.652  1.00  0.81           H  
ATOM   3725  HE1 TYR A 242      43.741 -24.893   8.477  1.00  0.81           H  
ATOM   3726  HE2 TYR A 242      45.787 -27.650   5.940  1.00  0.81           H  
ATOM   3727  HH  TYR A 242      43.052 -25.406   6.432  1.00  0.81           H  
ATOM   3728  N   GLU A 243      46.160 -29.835  10.070  1.00  0.88           N  
ATOM   3729  CA  GLU A 243      46.129 -31.071   9.293  1.00  0.88           C  
ATOM   3730  C   GLU A 243      45.756 -30.802   7.841  1.00  0.88           C  
ATOM   3731  O   GLU A 243      44.858 -30.010   7.552  1.00  0.88           O  
ATOM   3732  CB  GLU A 243      45.152 -32.079   9.909  1.00  0.88           C  
ATOM   3733  CG  GLU A 243      45.545 -32.591  11.307  1.00  0.88           C  
ATOM   3734  CD  GLU A 243      44.541 -33.591  11.864  1.00  0.88           C  
ATOM   3735  OE1 GLU A 243      43.542 -33.811  11.223  1.00  0.88           O  
ATOM   3736  OE2 GLU A 243      44.775 -34.132  12.927  1.00  0.88           O  
ATOM   3737  H   GLU A 243      45.303 -29.392  10.373  1.00  0.88           H  
ATOM   3738  HA  GLU A 243      47.119 -31.521   9.296  1.00  0.88           H  
ATOM   3739 1HB  GLU A 243      44.163 -31.627   9.980  1.00  0.88           H  
ATOM   3740 2HB  GLU A 243      45.070 -32.945   9.246  1.00  0.88           H  
ATOM   3741 1HG  GLU A 243      46.525 -33.069  11.241  1.00  0.88           H  
ATOM   3742 2HG  GLU A 243      45.630 -31.744  11.987  1.00  0.88           H  
ATOM   3743  N   LEU A 244      46.415 -31.509   6.937  1.00  0.95           N  
ATOM   3744  CA  LEU A 244      46.131 -31.425   5.523  1.00  0.95           C  
ATOM   3745  C   LEU A 244      45.008 -32.411   5.189  1.00  0.95           C  
ATOM   3746  O   LEU A 244      44.801 -33.370   5.934  1.00  0.95           O  
ATOM   3747  CB  LEU A 244      47.410 -31.727   4.726  1.00  0.95           C  
ATOM   3748  CG  LEU A 244      48.567 -30.759   4.990  1.00  0.95           C  
ATOM   3749  CD1 LEU A 244      49.809 -31.182   4.203  1.00  0.95           C  
ATOM   3750  CD2 LEU A 244      48.121 -29.420   4.595  1.00  0.95           C  
ATOM   3751  H   LEU A 244      47.171 -32.128   7.235  1.00  0.95           H  
ATOM   3752  HA  LEU A 244      45.830 -30.406   5.319  1.00  0.95           H  
ATOM   3753 1HB  LEU A 244      47.758 -32.729   5.001  1.00  0.95           H  
ATOM   3754 2HB  LEU A 244      47.204 -31.728   3.664  1.00  0.95           H  
ATOM   3755  HG  LEU A 244      48.819 -30.768   6.054  1.00  0.95           H  
ATOM   3756 1HD1 LEU A 244      50.623 -30.500   4.387  1.00  0.95           H  
ATOM   3757 2HD1 LEU A 244      50.105 -32.166   4.509  1.00  0.95           H  
ATOM   3758 3HD1 LEU A 244      49.578 -31.187   3.139  1.00  0.95           H  
ATOM   3759 1HD2 LEU A 244      48.888 -28.696   4.765  1.00  0.95           H  
ATOM   3760 2HD2 LEU A 244      47.883 -29.452   3.546  1.00  0.95           H  
ATOM   3761 3HD2 LEU A 244      47.244 -29.158   5.170  1.00  0.95           H  
ATOM   3762  N   PRO A 245      44.234 -32.200   4.114  1.00  1.01           N  
ATOM   3763  CA  PRO A 245      43.201 -33.104   3.620  1.00  1.01           C  
ATOM   3764  C   PRO A 245      43.673 -34.554   3.461  1.00  1.01           C  
ATOM   3765  O   PRO A 245      42.879 -35.482   3.597  1.00  1.01           O  
ATOM   3766  CB  PRO A 245      42.853 -32.475   2.265  1.00  1.01           C  
ATOM   3767  CG  PRO A 245      43.115 -31.006   2.463  1.00  1.01           C  
ATOM   3768  CD  PRO A 245      44.346 -30.947   3.340  1.00  1.01           C  
ATOM   3769  HA  PRO A 245      42.337 -33.058   4.300  1.00  1.01           H  
ATOM   3770 1HB  PRO A 245      43.472 -32.922   1.474  1.00  1.01           H  
ATOM   3771 2HB  PRO A 245      41.804 -32.692   2.012  1.00  1.01           H  
ATOM   3772 1HG  PRO A 245      43.251 -30.515   1.490  1.00  1.01           H  
ATOM   3773 2HG  PRO A 245      42.242 -30.530   2.934  1.00  1.01           H  
ATOM   3774 1HD  PRO A 245      45.251 -30.949   2.737  1.00  1.01           H  
ATOM   3775 2HD  PRO A 245      44.251 -30.056   3.974  1.00  1.01           H  
ATOM   3776  N   ASP A 246      44.967 -34.759   3.174  1.00  1.04           N  
ATOM   3777  CA  ASP A 246      45.498 -36.112   3.001  1.00  1.04           C  
ATOM   3778  C   ASP A 246      45.902 -36.788   4.322  1.00  1.04           C  
ATOM   3779  O   ASP A 246      46.436 -37.898   4.317  1.00  1.04           O  
ATOM   3780  CB  ASP A 246      46.687 -36.091   2.029  1.00  1.04           C  
ATOM   3781  CG  ASP A 246      47.941 -35.343   2.522  1.00  1.04           C  
ATOM   3782  OD1 ASP A 246      48.013 -34.961   3.674  1.00  1.04           O  
ATOM   3783  OD2 ASP A 246      48.827 -35.160   1.715  1.00  1.04           O  
ATOM   3784  H   ASP A 246      45.590 -33.975   3.063  1.00  1.04           H  
ATOM   3785  HA  ASP A 246      44.715 -36.721   2.548  1.00  1.04           H  
ATOM   3786 1HB  ASP A 246      46.975 -37.118   1.806  1.00  1.04           H  
ATOM   3787 2HB  ASP A 246      46.369 -35.639   1.088  1.00  1.04           H  
ATOM   3788  N   GLY A 247      45.647 -36.121   5.450  1.00  1.03           N  
ATOM   3789  CA  GLY A 247      45.956 -36.638   6.776  1.00  1.03           C  
ATOM   3790  C   GLY A 247      47.331 -36.222   7.316  1.00  1.03           C  
ATOM   3791  O   GLY A 247      47.628 -36.445   8.493  1.00  1.03           O  
ATOM   3792  H   GLY A 247      45.220 -35.199   5.401  1.00  1.03           H  
ATOM   3793 1HA  GLY A 247      45.188 -36.290   7.467  1.00  1.03           H  
ATOM   3794 2HA  GLY A 247      45.890 -37.724   6.757  1.00  1.03           H  
ATOM   3795  N   GLN A 248      48.183 -35.636   6.478  1.00  0.98           N  
ATOM   3796  CA  GLN A 248      49.506 -35.217   6.934  1.00  0.98           C  
ATOM   3797  C   GLN A 248      49.456 -33.983   7.832  1.00  0.98           C  
ATOM   3798  O   GLN A 248      48.783 -32.995   7.536  1.00  0.98           O  
ATOM   3799  CB  GLN A 248      50.447 -34.973   5.758  1.00  0.98           C  
ATOM   3800  CG  GLN A 248      51.829 -34.454   6.157  1.00  0.98           C  
ATOM   3801  CD  GLN A 248      52.703 -35.503   6.870  1.00  0.98           C  
ATOM   3802  OE1 GLN A 248      52.914 -36.597   6.331  1.00  0.98           O  
ATOM   3803  NE2 GLN A 248      53.204 -35.187   8.076  1.00  0.98           N  
ATOM   3804  H   GLN A 248      47.926 -35.469   5.495  1.00  0.98           H  
ATOM   3805  HA  GLN A 248      49.929 -36.030   7.523  1.00  0.98           H  
ATOM   3806 1HB  GLN A 248      50.578 -35.904   5.209  1.00  0.98           H  
ATOM   3807 2HB  GLN A 248      49.986 -34.280   5.074  1.00  0.98           H  
ATOM   3808 1HG  GLN A 248      52.347 -34.142   5.252  1.00  0.98           H  
ATOM   3809 2HG  GLN A 248      51.701 -33.601   6.816  1.00  0.98           H  
ATOM   3810 1HE2 GLN A 248      53.776 -35.847   8.564  1.00  0.98           H  
ATOM   3811 2HE2 GLN A 248      53.003 -34.279   8.518  1.00  0.98           H  
ATOM   3812  N   ARG A 249      50.128 -34.059   8.972  1.00  0.91           N  
ATOM   3813  CA  ARG A 249      50.169 -32.929   9.896  1.00  0.91           C  
ATOM   3814  C   ARG A 249      51.384 -32.013   9.680  1.00  0.91           C  
ATOM   3815  O   ARG A 249      52.516 -32.484   9.441  1.00  0.91           O  
ATOM   3816  CB  ARG A 249      50.133 -33.407  11.340  1.00  0.91           C  
ATOM   3817  CG  ARG A 249      50.135 -32.299  12.385  1.00  0.91           C  
ATOM   3818  CD  ARG A 249      49.891 -32.834  13.753  1.00  0.91           C  
ATOM   3819  NE  ARG A 249      48.518 -33.306  13.922  1.00  0.91           N  
ATOM   3820  CZ  ARG A 249      48.051 -33.927  15.023  1.00  0.91           C  
ATOM   3821  NH1 ARG A 249      48.848 -34.146  16.050  1.00  0.91           N  
ATOM   3822  NH2 ARG A 249      46.791 -34.318  15.073  1.00  0.91           N  
ATOM   3823  H   ARG A 249      50.629 -34.909   9.194  1.00  0.91           H  
ATOM   3824  HA  ARG A 249      49.275 -32.329   9.736  1.00  0.91           H  
ATOM   3825 1HB  ARG A 249      49.234 -34.004  11.498  1.00  0.91           H  
ATOM   3826 2HB  ARG A 249      50.992 -34.048  11.533  1.00  0.91           H  
ATOM   3827 1HG  ARG A 249      51.102 -31.792  12.388  1.00  0.91           H  
ATOM   3828 2HG  ARG A 249      49.349 -31.577  12.144  1.00  0.91           H  
ATOM   3829 1HD  ARG A 249      50.562 -33.672  13.934  1.00  0.91           H  
ATOM   3830 2HD  ARG A 249      50.079 -32.059  14.491  1.00  0.91           H  
ATOM   3831  HE  ARG A 249      47.864 -33.161  13.155  1.00  0.91           H  
ATOM   3832 1HH1 ARG A 249      49.812 -33.847  16.014  1.00  0.91           H  
ATOM   3833 2HH1 ARG A 249      48.494 -34.613  16.873  1.00  0.91           H  
ATOM   3834 1HH2 ARG A 249      46.161 -34.152  14.268  1.00  0.91           H  
ATOM   3835 2HH2 ARG A 249      46.436 -34.783  15.891  1.00  0.91           H  
ATOM   3836  N   ILE A 250      51.108 -30.707   9.754  1.00  0.84           N  
ATOM   3837  CA  ILE A 250      52.094 -29.639   9.670  1.00  0.84           C  
ATOM   3838  C   ILE A 250      52.171 -28.868  10.979  1.00  0.84           C  
ATOM   3839  O   ILE A 250      51.139 -28.471  11.521  1.00  0.84           O  
ATOM   3840  CB  ILE A 250      51.735 -28.580   8.602  1.00  0.84           C  
ATOM   3841  CG1 ILE A 250      51.660 -29.116   7.271  1.00  0.84           C  
ATOM   3842  CG2 ILE A 250      52.754 -27.490   8.595  1.00  0.84           C  
ATOM   3843  CD1 ILE A 250      51.173 -28.117   6.294  1.00  0.84           C  
ATOM   3844  H   ILE A 250      50.138 -30.431   9.892  1.00  0.84           H  
ATOM   3845  HA  ILE A 250      53.067 -30.065   9.463  1.00  0.84           H  
ATOM   3846  HB  ILE A 250      50.758 -28.159   8.843  1.00  0.84           H  
ATOM   3847 1HG1 ILE A 250      52.611 -29.393   6.990  1.00  0.84           H  
ATOM   3848 2HG1 ILE A 250      51.009 -29.992   7.253  1.00  0.84           H  
ATOM   3849 1HG2 ILE A 250      52.466 -26.747   7.872  1.00  0.84           H  
ATOM   3850 2HG2 ILE A 250      52.801 -27.047   9.551  1.00  0.84           H  
ATOM   3851 3HG2 ILE A 250      53.727 -27.892   8.340  1.00  0.84           H  
ATOM   3852 1HD1 ILE A 250      51.174 -28.560   5.319  1.00  0.84           H  
ATOM   3853 2HD1 ILE A 250      50.167 -27.807   6.568  1.00  0.84           H  
ATOM   3854 3HD1 ILE A 250      51.831 -27.254   6.291  1.00  0.84           H  
ATOM   3855  N   THR A 251      53.373 -28.652  11.504  1.00  0.78           N  
ATOM   3856  CA  THR A 251      53.485 -27.800  12.686  1.00  0.78           C  
ATOM   3857  C   THR A 251      54.200 -26.529  12.273  1.00  0.78           C  
ATOM   3858  O   THR A 251      55.233 -26.579  11.603  1.00  0.78           O  
ATOM   3859  CB  THR A 251      54.180 -28.491  13.871  1.00  0.78           C  
ATOM   3860  OG1 THR A 251      53.402 -29.653  14.260  1.00  0.78           O  
ATOM   3861  CG2 THR A 251      54.273 -27.516  15.062  1.00  0.78           C  
ATOM   3862  H   THR A 251      54.200 -29.031  11.060  1.00  0.78           H  
ATOM   3863  HA  THR A 251      52.498 -27.507  13.021  1.00  0.78           H  
ATOM   3864  HB  THR A 251      55.180 -28.809  13.578  1.00  0.78           H  
ATOM   3865  HG1 THR A 251      52.595 -29.371  14.694  1.00  0.78           H  
ATOM   3866 1HG2 THR A 251      54.757 -28.008  15.905  1.00  0.78           H  
ATOM   3867 2HG2 THR A 251      54.858 -26.641  14.779  1.00  0.78           H  
ATOM   3868 3HG2 THR A 251      53.269 -27.201  15.354  1.00  0.78           H  
ATOM   3869  N   ILE A 252      53.607 -25.389  12.622  1.00  0.73           N  
ATOM   3870  CA  ILE A 252      54.147 -24.092  12.244  1.00  0.73           C  
ATOM   3871  C   ILE A 252      54.505 -23.302  13.522  1.00  0.73           C  
ATOM   3872  O   ILE A 252      53.698 -23.198  14.454  1.00  0.73           O  
ATOM   3873  CB  ILE A 252      53.110 -23.372  11.342  1.00  0.73           C  
ATOM   3874  CG1 ILE A 252      52.827 -24.262  10.166  1.00  0.73           C  
ATOM   3875  CG2 ILE A 252      53.606 -22.098  10.777  1.00  0.73           C  
ATOM   3876  CD1 ILE A 252      51.826 -23.759   9.219  1.00  0.73           C  
ATOM   3877  H   ILE A 252      52.738 -25.421  13.156  1.00  0.73           H  
ATOM   3878  HA  ILE A 252      55.061 -24.237  11.668  1.00  0.73           H  
ATOM   3879  HB  ILE A 252      52.211 -23.205  11.912  1.00  0.73           H  
ATOM   3880 1HG1 ILE A 252      53.763 -24.459   9.641  1.00  0.73           H  
ATOM   3881 2HG1 ILE A 252      52.439 -25.184  10.554  1.00  0.73           H  
ATOM   3882 1HG2 ILE A 252      52.843 -21.650  10.141  1.00  0.73           H  
ATOM   3883 2HG2 ILE A 252      53.871 -21.418  11.545  1.00  0.73           H  
ATOM   3884 3HG2 ILE A 252      54.464 -22.333  10.183  1.00  0.73           H  
ATOM   3885 1HD1 ILE A 252      51.672 -24.490   8.428  1.00  0.73           H  
ATOM   3886 2HD1 ILE A 252      50.919 -23.599   9.727  1.00  0.73           H  
ATOM   3887 3HD1 ILE A 252      52.167 -22.821   8.784  1.00  0.73           H  
ATOM   3888  N   GLY A 253      55.755 -22.831  13.618  1.00  0.70           N  
ATOM   3889  CA  GLY A 253      56.245 -22.134  14.817  1.00  0.70           C  
ATOM   3890  C   GLY A 253      56.722 -20.727  14.519  1.00  0.70           C  
ATOM   3891  O   GLY A 253      55.939 -19.785  14.455  1.00  0.70           O  
ATOM   3892  H   GLY A 253      56.408 -22.927  12.835  1.00  0.70           H  
ATOM   3893 1HA  GLY A 253      55.454 -22.091  15.562  1.00  0.70           H  
ATOM   3894 2HA  GLY A 253      57.065 -22.708  15.249  1.00  0.70           H  
ATOM   3895  N   ASN A 254      58.025 -20.593  14.269  1.00  0.68           N  
ATOM   3896  CA  ASN A 254      58.660 -19.307  13.947  1.00  0.68           C  
ATOM   3897  C   ASN A 254      57.955 -18.713  12.732  1.00  0.68           C  
ATOM   3898  O   ASN A 254      57.748 -17.500  12.587  1.00  0.68           O  
ATOM   3899  CB  ASN A 254      60.107 -19.565  13.562  1.00  0.68           C  
ATOM   3900  CG  ASN A 254      60.991 -19.975  14.681  1.00  0.68           C  
ATOM   3901  OD1 ASN A 254      60.715 -19.723  15.845  1.00  0.68           O  
ATOM   3902  ND2 ASN A 254      62.066 -20.650  14.346  1.00  0.68           N  
ATOM   3903  H   ASN A 254      58.606 -21.422  14.306  1.00  0.68           H  
ATOM   3904  HA  ASN A 254      58.573 -18.621  14.792  1.00  0.68           H  
ATOM   3905 1HB  ASN A 254      60.138 -20.346  12.803  1.00  0.68           H  
ATOM   3906 2HB  ASN A 254      60.520 -18.669  13.103  1.00  0.68           H  
ATOM   3907 1HD2 ASN A 254      62.703 -20.964  15.047  1.00  0.68           H  
ATOM   3908 2HD2 ASN A 254      62.239 -20.882  13.390  1.00  0.68           H  
ATOM   3909  N   GLU A 255      57.560 -19.628  11.882  1.00  0.68           N  
ATOM   3910  CA  GLU A 255      56.903 -19.428  10.628  1.00  0.68           C  
ATOM   3911  C   GLU A 255      55.541 -18.727  10.751  1.00  0.68           C  
ATOM   3912  O   GLU A 255      55.106 -18.095   9.789  1.00  0.68           O  
ATOM   3913  CB  GLU A 255      56.781 -20.805  10.019  1.00  0.68           C  
ATOM   3914  CG  GLU A 255      58.134 -21.491   9.791  1.00  0.68           C  
ATOM   3915  CD  GLU A 255      58.714 -22.207  11.013  1.00  0.68           C  
ATOM   3916  OE1 GLU A 255      57.987 -22.578  11.916  1.00  0.68           O  
ATOM   3917  OE2 GLU A 255      59.913 -22.368  11.039  1.00  0.68           O  
ATOM   3918  H   GLU A 255      57.771 -20.578  12.140  1.00  0.68           H  
ATOM   3919  HA  GLU A 255      57.547 -18.823   9.998  1.00  0.68           H  
ATOM   3920 1HB  GLU A 255      56.296 -21.427  10.740  1.00  0.68           H  
ATOM   3921 2HB  GLU A 255      56.191 -20.785   9.103  1.00  0.68           H  
ATOM   3922 1HG  GLU A 255      57.995 -22.245   9.036  1.00  0.68           H  
ATOM   3923 2HG  GLU A 255      58.853 -20.759   9.423  1.00  0.68           H  
ATOM   3924  N   ARG A 256      54.906 -18.780  11.952  1.00  0.68           N  
ATOM   3925  CA  ARG A 256      53.597 -18.160  12.210  1.00  0.68           C  
ATOM   3926  C   ARG A 256      53.759 -16.669  12.383  1.00  0.68           C  
ATOM   3927  O   ARG A 256      52.787 -15.912  12.369  1.00  0.68           O  
ATOM   3928  CB  ARG A 256      52.962 -18.628  13.517  1.00  0.68           C  
ATOM   3929  CG  ARG A 256      52.563 -20.063  13.628  1.00  0.68           C  
ATOM   3930  CD  ARG A 256      52.002 -20.374  14.976  1.00  0.68           C  
ATOM   3931  NE  ARG A 256      50.730 -19.726  15.203  1.00  0.68           N  
ATOM   3932  CZ  ARG A 256      50.116 -19.580  16.381  1.00  0.68           C  
ATOM   3933  NH1 ARG A 256      50.646 -20.010  17.515  1.00  0.68           N  
ATOM   3934  NH2 ARG A 256      48.952 -18.979  16.356  1.00  0.68           N  
ATOM   3935  H   ARG A 256      55.342 -19.274  12.729  1.00  0.68           H  
ATOM   3936  HA  ARG A 256      52.931 -18.370  11.376  1.00  0.68           H  
ATOM   3937 1HB  ARG A 256      53.656 -18.431  14.335  1.00  0.68           H  
ATOM   3938 2HB  ARG A 256      52.067 -18.030  13.706  1.00  0.68           H  
ATOM   3939 1HG  ARG A 256      51.845 -20.334  12.856  1.00  0.68           H  
ATOM   3940 2HG  ARG A 256      53.453 -20.656  13.540  1.00  0.68           H  
ATOM   3941 1HD  ARG A 256      51.857 -21.449  15.068  1.00  0.68           H  
ATOM   3942 2HD  ARG A 256      52.702 -20.041  15.746  1.00  0.68           H  
ATOM   3943  HE  ARG A 256      50.230 -19.340  14.398  1.00  0.68           H  
ATOM   3944 1HH1 ARG A 256      51.581 -20.448  17.532  1.00  0.68           H  
ATOM   3945 2HH1 ARG A 256      50.152 -19.882  18.384  1.00  0.68           H  
ATOM   3946 1HH2 ARG A 256      48.614 -18.662  15.434  1.00  0.68           H  
ATOM   3947 2HH2 ARG A 256      48.426 -18.825  17.202  1.00  0.68           H  
ATOM   3948  N   PHE A 257      54.995 -16.241  12.606  1.00  0.68           N  
ATOM   3949  CA  PHE A 257      55.266 -14.845  12.838  1.00  0.68           C  
ATOM   3950  C   PHE A 257      55.910 -14.299  11.582  1.00  0.68           C  
ATOM   3951  O   PHE A 257      55.609 -13.183  11.151  1.00  0.68           O  
ATOM   3952  CB  PHE A 257      56.197 -14.717  14.039  1.00  0.68           C  
ATOM   3953  CG  PHE A 257      55.599 -15.309  15.294  1.00  0.68           C  
ATOM   3954  CD1 PHE A 257      55.951 -16.596  15.680  1.00  0.68           C  
ATOM   3955  CD2 PHE A 257      54.697 -14.612  16.082  1.00  0.68           C  
ATOM   3956  CE1 PHE A 257      55.417 -17.172  16.807  1.00  0.68           C  
ATOM   3957  CE2 PHE A 257      54.176 -15.190  17.223  1.00  0.68           C  
ATOM   3958  CZ  PHE A 257      54.532 -16.469  17.579  1.00  0.68           C  
ATOM   3959  H   PHE A 257      55.777 -16.891  12.611  1.00  0.68           H  
ATOM   3960  HA  PHE A 257      54.336 -14.310  13.024  1.00  0.68           H  
ATOM   3961 1HB  PHE A 257      57.139 -15.229  13.832  1.00  0.68           H  
ATOM   3962 2HB  PHE A 257      56.422 -13.668  14.224  1.00  0.68           H  
ATOM   3963  HD1 PHE A 257      56.654 -17.157  15.066  1.00  0.68           H  
ATOM   3964  HD2 PHE A 257      54.398 -13.603  15.801  1.00  0.68           H  
ATOM   3965  HE1 PHE A 257      55.697 -18.185  17.079  1.00  0.68           H  
ATOM   3966  HE2 PHE A 257      53.479 -14.635  17.848  1.00  0.68           H  
ATOM   3967  HZ  PHE A 257      54.110 -16.920  18.474  1.00  0.68           H  
ATOM   3968  N   ARG A 258      56.756 -15.124  10.949  1.00  0.69           N  
ATOM   3969  CA  ARG A 258      57.444 -14.678   9.750  1.00  0.69           C  
ATOM   3970  C   ARG A 258      56.459 -14.314   8.670  1.00  0.69           C  
ATOM   3971  O   ARG A 258      56.610 -13.273   8.048  1.00  0.69           O  
ATOM   3972  CB  ARG A 258      58.374 -15.752   9.235  1.00  0.69           C  
ATOM   3973  CG  ARG A 258      59.604 -15.972  10.074  1.00  0.69           C  
ATOM   3974  CD  ARG A 258      60.397 -17.117   9.605  1.00  0.69           C  
ATOM   3975  NE  ARG A 258      61.590 -17.300  10.406  1.00  0.69           N  
ATOM   3976  CZ  ARG A 258      62.370 -18.390  10.366  1.00  0.69           C  
ATOM   3977  NH1 ARG A 258      62.065 -19.386   9.563  1.00  0.69           N  
ATOM   3978  NH2 ARG A 258      63.445 -18.460  11.133  1.00  0.69           N  
ATOM   3979  H   ARG A 258      56.965 -16.039  11.347  1.00  0.69           H  
ATOM   3980  HA  ARG A 258      58.032 -13.793   9.986  1.00  0.69           H  
ATOM   3981 1HB  ARG A 258      57.837 -16.689   9.159  1.00  0.69           H  
ATOM   3982 2HB  ARG A 258      58.711 -15.489   8.236  1.00  0.69           H  
ATOM   3983 1HG  ARG A 258      60.228 -15.093   9.989  1.00  0.69           H  
ATOM   3984 2HG  ARG A 258      59.328 -16.127  11.117  1.00  0.69           H  
ATOM   3985 1HD  ARG A 258      59.801 -18.027   9.672  1.00  0.69           H  
ATOM   3986 2HD  ARG A 258      60.698 -16.955   8.570  1.00  0.69           H  
ATOM   3987  HE  ARG A 258      61.854 -16.553  11.036  1.00  0.69           H  
ATOM   3988 1HH1 ARG A 258      61.245 -19.329   8.975  1.00  0.69           H  
ATOM   3989 2HH1 ARG A 258      62.649 -20.209   9.536  1.00  0.69           H  
ATOM   3990 1HH2 ARG A 258      63.680 -17.690  11.747  1.00  0.69           H  
ATOM   3991 2HH2 ARG A 258      64.033 -19.279  11.101  1.00  0.69           H  
ATOM   3992  N   CYS A 259      55.424 -15.135   8.462  1.00  0.69           N  
ATOM   3993  CA  CYS A 259      54.385 -14.784   7.499  1.00  0.69           C  
ATOM   3994  C   CYS A 259      53.991 -13.266   7.512  1.00  0.69           C  
ATOM   3995  O   CYS A 259      54.484 -12.510   6.668  1.00  0.69           O  
ATOM   3996  CB  CYS A 259      53.282 -15.900   7.420  1.00  0.69           C  
ATOM   3997  SG  CYS A 259      52.548 -16.661   9.002  1.00  0.69           S  
ATOM   3998  H   CYS A 259      55.346 -16.015   8.982  1.00  0.69           H  
ATOM   3999  HA  CYS A 259      54.838 -14.917   6.529  1.00  0.69           H  
ATOM   4000 1HB  CYS A 259      52.447 -15.513   6.837  1.00  0.69           H  
ATOM   4001 2HB  CYS A 259      53.692 -16.729   6.840  1.00  0.69           H  
ATOM   4002  N   PRO A 260      53.112 -12.759   8.384  1.00  0.69           N  
ATOM   4003  CA  PRO A 260      52.666 -11.392   8.400  1.00  0.69           C  
ATOM   4004  C   PRO A 260      53.757 -10.400   8.776  1.00  0.69           C  
ATOM   4005  O   PRO A 260      53.614  -9.216   8.502  1.00  0.69           O  
ATOM   4006  CB  PRO A 260      51.590 -11.419   9.436  1.00  0.69           C  
ATOM   4007  CG  PRO A 260      51.972 -12.514  10.334  1.00  0.69           C  
ATOM   4008  CD  PRO A 260      52.573 -13.523   9.432  1.00  0.69           C  
ATOM   4009  HA  PRO A 260      52.239 -11.141   7.417  1.00  0.69           H  
ATOM   4010 1HB  PRO A 260      51.489 -10.455   9.850  1.00  0.69           H  
ATOM   4011 2HB  PRO A 260      50.671 -11.641   8.956  1.00  0.69           H  
ATOM   4012 1HG  PRO A 260      52.686 -12.166  11.098  1.00  0.69           H  
ATOM   4013 2HG  PRO A 260      51.091 -12.892  10.869  1.00  0.69           H  
ATOM   4014 1HD  PRO A 260      53.335 -14.110   9.960  1.00  0.69           H  
ATOM   4015 2HD  PRO A 260      51.781 -14.085   9.018  1.00  0.69           H  
ATOM   4016  N   GLU A 261      54.880 -10.843   9.362  1.00  0.69           N  
ATOM   4017  CA  GLU A 261      55.946  -9.887   9.652  1.00  0.69           C  
ATOM   4018  C   GLU A 261      56.401  -9.205   8.378  1.00  0.69           C  
ATOM   4019  O   GLU A 261      56.879  -8.068   8.421  1.00  0.69           O  
ATOM   4020  CB  GLU A 261      57.153 -10.504  10.339  1.00  0.69           C  
ATOM   4021  CG  GLU A 261      58.260  -9.477  10.685  1.00  0.69           C  
ATOM   4022  CD  GLU A 261      57.841  -8.452  11.672  1.00  0.69           C  
ATOM   4023  OE1 GLU A 261      56.842  -8.646  12.309  1.00  0.69           O  
ATOM   4024  OE2 GLU A 261      58.547  -7.469  11.839  1.00  0.69           O  
ATOM   4025  H   GLU A 261      55.023 -11.815   9.640  1.00  0.69           H  
ATOM   4026  HA  GLU A 261      55.546  -9.126  10.318  1.00  0.69           H  
ATOM   4027 1HB  GLU A 261      56.842 -10.977  11.265  1.00  0.69           H  
ATOM   4028 2HB  GLU A 261      57.581 -11.276   9.701  1.00  0.69           H  
ATOM   4029 1HG  GLU A 261      59.111  -9.994  11.090  1.00  0.69           H  
ATOM   4030 2HG  GLU A 261      58.575  -8.981   9.767  1.00  0.69           H  
ATOM   4031  N   THR A 262      56.243  -9.876   7.231  1.00  0.68           N  
ATOM   4032  CA  THR A 262      56.674  -9.313   5.968  1.00  0.68           C  
ATOM   4033  C   THR A 262      55.905  -8.011   5.671  1.00  0.68           C  
ATOM   4034  O   THR A 262      56.373  -7.176   4.906  1.00  0.68           O  
ATOM   4035  CB  THR A 262      56.459 -10.330   4.832  1.00  0.68           C  
ATOM   4036  OG1 THR A 262      55.108 -10.658   4.731  1.00  0.68           O  
ATOM   4037  CG2 THR A 262      57.197 -11.589   5.120  1.00  0.68           C  
ATOM   4038  H   THR A 262      55.805 -10.805   7.234  1.00  0.68           H  
ATOM   4039  HA  THR A 262      57.737  -9.086   6.035  1.00  0.68           H  
ATOM   4040  HB  THR A 262      56.798  -9.899   3.889  1.00  0.68           H  
ATOM   4041  HG1 THR A 262      54.853 -11.248   5.482  1.00  0.68           H  
ATOM   4042 1HG2 THR A 262      57.021 -12.299   4.324  1.00  0.68           H  
ATOM   4043 2HG2 THR A 262      58.229 -11.403   5.206  1.00  0.68           H  
ATOM   4044 3HG2 THR A 262      56.842 -11.996   6.041  1.00  0.68           H  
ATOM   4045  N   LEU A 263      54.727  -7.827   6.288  1.00  0.68           N  
ATOM   4046  CA  LEU A 263      53.883  -6.642   6.127  1.00  0.68           C  
ATOM   4047  C   LEU A 263      54.563  -5.411   6.711  1.00  0.68           C  
ATOM   4048  O   LEU A 263      54.279  -4.277   6.307  1.00  0.68           O  
ATOM   4049  CB  LEU A 263      52.540  -6.857   6.830  1.00  0.68           C  
ATOM   4050  CG  LEU A 263      51.622  -7.911   6.231  1.00  0.68           C  
ATOM   4051  CD1 LEU A 263      50.432  -8.154   7.176  1.00  0.68           C  
ATOM   4052  CD2 LEU A 263      51.163  -7.416   4.870  1.00  0.68           C  
ATOM   4053  H   LEU A 263      54.398  -8.537   6.934  1.00  0.68           H  
ATOM   4054  HA  LEU A 263      53.704  -6.472   5.073  1.00  0.68           H  
ATOM   4055 1HB  LEU A 263      52.724  -7.116   7.858  1.00  0.68           H  
ATOM   4056 2HB  LEU A 263      52.019  -5.938   6.831  1.00  0.68           H  
ATOM   4057  HG  LEU A 263      52.168  -8.846   6.119  1.00  0.68           H  
ATOM   4058 1HD1 LEU A 263      49.781  -8.909   6.755  1.00  0.68           H  
ATOM   4059 2HD1 LEU A 263      50.806  -8.500   8.143  1.00  0.68           H  
ATOM   4060 3HD1 LEU A 263      49.873  -7.229   7.312  1.00  0.68           H  
ATOM   4061 1HD2 LEU A 263      50.520  -8.132   4.387  1.00  0.68           H  
ATOM   4062 2HD2 LEU A 263      50.625  -6.487   4.987  1.00  0.68           H  
ATOM   4063 3HD2 LEU A 263      52.032  -7.251   4.271  1.00  0.68           H  
ATOM   4064  N   PHE A 264      55.443  -5.648   7.685  1.00  0.69           N  
ATOM   4065  CA  PHE A 264      56.163  -4.609   8.390  1.00  0.69           C  
ATOM   4066  C   PHE A 264      57.598  -4.577   7.861  1.00  0.69           C  
ATOM   4067  O   PHE A 264      58.225  -3.518   7.793  1.00  0.69           O  
ATOM   4068  CB  PHE A 264      56.100  -4.917   9.883  1.00  0.69           C  
ATOM   4069  CG  PHE A 264      54.664  -4.943  10.376  1.00  0.69           C  
ATOM   4070  CD1 PHE A 264      53.953  -6.137  10.364  1.00  0.69           C  
ATOM   4071  CD2 PHE A 264      54.020  -3.797  10.829  1.00  0.69           C  
ATOM   4072  CE1 PHE A 264      52.645  -6.188  10.778  1.00  0.69           C  
ATOM   4073  CE2 PHE A 264      52.700  -3.848  11.252  1.00  0.69           C  
ATOM   4074  CZ  PHE A 264      52.014  -5.048  11.224  1.00  0.69           C  
ATOM   4075  H   PHE A 264      55.655  -6.608   7.946  1.00  0.69           H  
ATOM   4076  HA  PHE A 264      55.692  -3.645   8.198  1.00  0.69           H  
ATOM   4077 1HB  PHE A 264      56.556  -5.897  10.081  1.00  0.69           H  
ATOM   4078 2HB  PHE A 264      56.652  -4.169  10.449  1.00  0.69           H  
ATOM   4079  HD1 PHE A 264      54.447  -7.043  10.007  1.00  0.69           H  
ATOM   4080  HD2 PHE A 264      54.563  -2.850  10.847  1.00  0.69           H  
ATOM   4081  HE1 PHE A 264      52.113  -7.134  10.749  1.00  0.69           H  
ATOM   4082  HE2 PHE A 264      52.208  -2.943  11.607  1.00  0.69           H  
ATOM   4083  HZ  PHE A 264      50.989  -5.093  11.557  1.00  0.69           H  
ATOM   4084  N   GLN A 265      58.093  -5.742   7.425  1.00  0.70           N  
ATOM   4085  CA  GLN A 265      59.436  -5.873   6.866  1.00  0.70           C  
ATOM   4086  C   GLN A 265      59.460  -6.597   5.499  1.00  0.70           C  
ATOM   4087  O   GLN A 265      59.915  -7.742   5.431  1.00  0.70           O  
ATOM   4088  CB  GLN A 265      60.355  -6.641   7.826  1.00  0.70           C  
ATOM   4089  CG  GLN A 265      60.617  -5.965   9.153  1.00  0.70           C  
ATOM   4090  CD  GLN A 265      61.737  -6.651   9.948  1.00  0.70           C  
ATOM   4091  OE1 GLN A 265      62.917  -6.560   9.581  1.00  0.70           O  
ATOM   4092  NE2 GLN A 265      61.384  -7.325  11.030  1.00  0.70           N  
ATOM   4093  H   GLN A 265      57.531  -6.581   7.535  1.00  0.70           H  
ATOM   4094  HA  GLN A 265      59.850  -4.875   6.731  1.00  0.70           H  
ATOM   4095 1HB  GLN A 265      59.907  -7.617   8.040  1.00  0.70           H  
ATOM   4096 2HB  GLN A 265      61.315  -6.826   7.346  1.00  0.70           H  
ATOM   4097 1HG  GLN A 265      60.893  -4.926   8.979  1.00  0.70           H  
ATOM   4098 2HG  GLN A 265      59.702  -6.018   9.753  1.00  0.70           H  
ATOM   4099 1HE2 GLN A 265      62.079  -7.780  11.583  1.00  0.70           H  
ATOM   4100 2HE2 GLN A 265      60.394  -7.380  11.295  1.00  0.70           H  
ATOM   4101  N   PRO A 266      59.064  -5.941   4.378  1.00  0.72           N  
ATOM   4102  CA  PRO A 266      58.997  -6.483   3.018  1.00  0.72           C  
ATOM   4103  C   PRO A 266      60.358  -6.987   2.527  1.00  0.72           C  
ATOM   4104  O   PRO A 266      60.454  -7.790   1.595  1.00  0.72           O  
ATOM   4105  CB  PRO A 266      58.523  -5.286   2.197  1.00  0.72           C  
ATOM   4106  CG  PRO A 266      57.814  -4.413   3.160  1.00  0.72           C  
ATOM   4107  CD  PRO A 266      58.578  -4.549   4.455  1.00  0.72           C  
ATOM   4108  HA  PRO A 266      58.249  -7.288   2.994  1.00  0.72           H  
ATOM   4109 1HB  PRO A 266      59.384  -4.781   1.718  1.00  0.72           H  
ATOM   4110 2HB  PRO A 266      57.864  -5.628   1.385  1.00  0.72           H  
ATOM   4111 1HG  PRO A 266      57.806  -3.387   2.777  1.00  0.72           H  
ATOM   4112 2HG  PRO A 266      56.761  -4.728   3.260  1.00  0.72           H  
ATOM   4113 1HD  PRO A 266      59.409  -3.830   4.513  1.00  0.72           H  
ATOM   4114 2HD  PRO A 266      57.860  -4.414   5.231  1.00  0.72           H  
ATOM   4115  N   SER A 267      61.442  -6.554   3.160  1.00  0.74           N  
ATOM   4116  CA  SER A 267      62.746  -7.043   2.737  1.00  0.74           C  
ATOM   4117  C   SER A 267      62.850  -8.573   2.929  1.00  0.74           C  
ATOM   4118  O   SER A 267      63.615  -9.244   2.232  1.00  0.74           O  
ATOM   4119  CB  SER A 267      63.843  -6.323   3.496  1.00  0.74           C  
ATOM   4120  OG  SER A 267      63.810  -6.638   4.858  1.00  0.74           O  
ATOM   4121  H   SER A 267      61.376  -5.890   3.914  1.00  0.74           H  
ATOM   4122  HA  SER A 267      62.866  -6.822   1.673  1.00  0.74           H  
ATOM   4123 1HB  SER A 267      64.810  -6.601   3.080  1.00  0.74           H  
ATOM   4124 2HB  SER A 267      63.728  -5.249   3.365  1.00  0.74           H  
ATOM   4125  HG  SER A 267      63.802  -7.597   4.907  1.00  0.74           H  
ATOM   4126  N   PHE A 268      61.993  -9.150   3.794  1.00  0.77           N  
ATOM   4127  CA  PHE A 268      61.975 -10.594   4.060  1.00  0.77           C  
ATOM   4128  C   PHE A 268      61.538 -11.407   2.842  1.00  0.77           C  
ATOM   4129  O   PHE A 268      61.756 -12.619   2.782  1.00  0.77           O  
ATOM   4130  CB  PHE A 268      60.985 -10.948   5.165  1.00  0.77           C  
ATOM   4131  CG  PHE A 268      61.346 -10.657   6.589  1.00  0.77           C  
ATOM   4132  CD1 PHE A 268      62.491  -9.967   6.946  1.00  0.77           C  
ATOM   4133  CD2 PHE A 268      60.516 -11.142   7.599  1.00  0.77           C  
ATOM   4134  CE1 PHE A 268      62.786  -9.755   8.287  1.00  0.77           C  
ATOM   4135  CE2 PHE A 268      60.816 -10.945   8.917  1.00  0.77           C  
ATOM   4136  CZ  PHE A 268      61.947 -10.248   9.271  1.00  0.77           C  
ATOM   4137  H   PHE A 268      61.336  -8.564   4.313  1.00  0.77           H  
ATOM   4138  HA  PHE A 268      62.978 -10.907   4.348  1.00  0.77           H  
ATOM   4139 1HB  PHE A 268      60.096 -10.370   4.957  1.00  0.77           H  
ATOM   4140 2HB  PHE A 268      60.712 -11.999   5.088  1.00  0.77           H  
ATOM   4141  HD1 PHE A 268      63.153  -9.590   6.170  1.00  0.77           H  
ATOM   4142  HD2 PHE A 268      59.614 -11.699   7.329  1.00  0.77           H  
ATOM   4143  HE1 PHE A 268      63.684  -9.201   8.565  1.00  0.77           H  
ATOM   4144  HE2 PHE A 268      60.157 -11.343   9.681  1.00  0.77           H  
ATOM   4145  HZ  PHE A 268      62.181 -10.087  10.323  1.00  0.77           H  
ATOM   4146  N   ILE A 269      60.875 -10.745   1.899  1.00  0.79           N  
ATOM   4147  CA  ILE A 269      60.352 -11.362   0.695  1.00  0.79           C  
ATOM   4148  C   ILE A 269      61.020 -10.809  -0.557  1.00  0.79           C  
ATOM   4149  O   ILE A 269      60.536 -11.016  -1.671  1.00  0.79           O  
ATOM   4150  CB  ILE A 269      58.835 -11.154   0.638  1.00  0.79           C  
ATOM   4151  CG1 ILE A 269      58.548  -9.730   0.653  1.00  0.79           C  
ATOM   4152  CG2 ILE A 269      58.194 -11.770   1.795  1.00  0.79           C  
ATOM   4153  CD1 ILE A 269      57.194  -9.399   0.391  1.00  0.79           C  
ATOM   4154  H   ILE A 269      60.738  -9.739   1.999  1.00  0.79           H  
ATOM   4155  HA  ILE A 269      60.551 -12.431   0.741  1.00  0.79           H  
ATOM   4156  HB  ILE A 269      58.434 -11.577  -0.283  1.00  0.79           H  
ATOM   4157 1HG1 ILE A 269      58.762  -9.374   1.640  1.00  0.79           H  
ATOM   4158 2HG1 ILE A 269      59.188  -9.226  -0.062  1.00  0.79           H  
ATOM   4159 1HG2 ILE A 269      57.113 -11.612   1.751  1.00  0.79           H  
ATOM   4160 2HG2 ILE A 269      58.404 -12.791   1.772  1.00  0.79           H  
ATOM   4161 3HG2 ILE A 269      58.595 -11.329   2.695  1.00  0.79           H  
ATOM   4162 1HD1 ILE A 269      57.069  -8.326   0.459  1.00  0.79           H  
ATOM   4163 2HD1 ILE A 269      56.935  -9.740  -0.596  1.00  0.79           H  
ATOM   4164 3HD1 ILE A 269      56.568  -9.891   1.124  1.00  0.79           H  
ATOM   4165  N   GLY A 270      62.138 -10.101  -0.374  1.00  0.82           N  
ATOM   4166  CA  GLY A 270      62.884  -9.548  -1.494  1.00  0.82           C  
ATOM   4167  C   GLY A 270      62.367  -8.210  -2.034  1.00  0.82           C  
ATOM   4168  O   GLY A 270      62.856  -7.739  -3.061  1.00  0.82           O  
ATOM   4169  H   GLY A 270      62.509  -9.952   0.565  1.00  0.82           H  
ATOM   4170 1HA  GLY A 270      63.921  -9.422  -1.183  1.00  0.82           H  
ATOM   4171 2HA  GLY A 270      62.895 -10.277  -2.302  1.00  0.82           H  
ATOM   4172  N   MET A 271      61.361  -7.608  -1.400  1.00  0.83           N  
ATOM   4173  CA  MET A 271      60.853  -6.345  -1.916  1.00  0.83           C  
ATOM   4174  C   MET A 271      61.662  -5.181  -1.366  1.00  0.83           C  
ATOM   4175  O   MET A 271      62.101  -5.206  -0.218  1.00  0.83           O  
ATOM   4176  CB  MET A 271      59.365  -6.161  -1.625  1.00  0.83           C  
ATOM   4177  CG  MET A 271      58.407  -7.111  -2.361  1.00  0.83           C  
ATOM   4178  SD  MET A 271      56.657  -6.749  -1.963  1.00  0.83           S  
ATOM   4179  CE  MET A 271      55.773  -8.010  -2.887  1.00  0.83           C  
ATOM   4180  H   MET A 271      60.984  -7.985  -0.532  1.00  0.83           H  
ATOM   4181  HA  MET A 271      60.978  -6.341  -2.998  1.00  0.83           H  
ATOM   4182 1HB  MET A 271      59.202  -6.314  -0.563  1.00  0.83           H  
ATOM   4183 2HB  MET A 271      59.068  -5.138  -1.853  1.00  0.83           H  
ATOM   4184 1HG  MET A 271      58.546  -7.006  -3.435  1.00  0.83           H  
ATOM   4185 2HG  MET A 271      58.621  -8.145  -2.093  1.00  0.83           H  
ATOM   4186 1HE  MET A 271      54.711  -7.916  -2.713  1.00  0.83           H  
ATOM   4187 2HE  MET A 271      55.978  -7.897  -3.950  1.00  0.83           H  
ATOM   4188 3HE  MET A 271      56.091  -8.999  -2.566  1.00  0.83           H  
ATOM   4189  N   GLU A 272      61.831  -4.150  -2.190  1.00  0.82           N  
ATOM   4190  CA  GLU A 272      62.527  -2.927  -1.794  1.00  0.82           C  
ATOM   4191  C   GLU A 272      61.572  -1.857  -1.259  1.00  0.82           C  
ATOM   4192  O   GLU A 272      61.989  -0.744  -0.935  1.00  0.82           O  
ATOM   4193  CB  GLU A 272      63.312  -2.364  -2.980  1.00  0.82           C  
ATOM   4194  CG  GLU A 272      64.443  -3.266  -3.472  1.00  0.82           C  
ATOM   4195  CD  GLU A 272      65.193  -2.698  -4.663  1.00  0.82           C  
ATOM   4196  OE1 GLU A 272      64.837  -1.637  -5.120  1.00  0.82           O  
ATOM   4197  OE2 GLU A 272      66.122  -3.331  -5.110  1.00  0.82           O  
ATOM   4198  H   GLU A 272      61.464  -4.215  -3.129  1.00  0.82           H  
ATOM   4199  HA  GLU A 272      63.230  -3.176  -0.999  1.00  0.82           H  
ATOM   4200 1HB  GLU A 272      62.633  -2.189  -3.815  1.00  0.82           H  
ATOM   4201 2HB  GLU A 272      63.745  -1.403  -2.705  1.00  0.82           H  
ATOM   4202 1HG  GLU A 272      65.147  -3.422  -2.655  1.00  0.82           H  
ATOM   4203 2HG  GLU A 272      64.025  -4.237  -3.741  1.00  0.82           H  
ATOM   4204  N   SER A 273      60.285  -2.179  -1.223  1.00  0.81           N  
ATOM   4205  CA  SER A 273      59.274  -1.225  -0.791  1.00  0.81           C  
ATOM   4206  C   SER A 273      59.281  -1.016   0.714  1.00  0.81           C  
ATOM   4207  O   SER A 273      59.835  -1.813   1.472  1.00  0.81           O  
ATOM   4208  CB  SER A 273      57.895  -1.688  -1.214  1.00  0.81           C  
ATOM   4209  OG  SER A 273      57.511  -2.826  -0.501  1.00  0.81           O  
ATOM   4210  H   SER A 273      60.012  -3.109  -1.493  1.00  0.81           H  
ATOM   4211  HA  SER A 273      59.482  -0.266  -1.268  1.00  0.81           H  
ATOM   4212 1HB  SER A 273      57.177  -0.889  -1.049  1.00  0.81           H  
ATOM   4213 2HB  SER A 273      57.898  -1.910  -2.279  1.00  0.81           H  
ATOM   4214  HG  SER A 273      57.412  -2.529   0.423  1.00  0.81           H  
ATOM   4215  N   ALA A 274      58.632   0.062   1.130  1.00  0.78           N  
ATOM   4216  CA  ALA A 274      58.456   0.422   2.534  1.00  0.78           C  
ATOM   4217  C   ALA A 274      57.456  -0.513   3.205  1.00  0.78           C  
ATOM   4218  O   ALA A 274      56.642  -1.130   2.518  1.00  0.78           O  
ATOM   4219  CB  ALA A 274      57.993   1.859   2.625  1.00  0.78           C  
ATOM   4220  H   ALA A 274      58.227   0.668   0.433  1.00  0.78           H  
ATOM   4221  HA  ALA A 274      59.414   0.317   3.045  1.00  0.78           H  
ATOM   4222 1HB  ALA A 274      57.880   2.130   3.667  1.00  0.78           H  
ATOM   4223 2HB  ALA A 274      58.726   2.511   2.159  1.00  0.78           H  
ATOM   4224 3HB  ALA A 274      57.034   1.966   2.119  1.00  0.78           H  
ATOM   4225  N   GLY A 275      57.516  -0.649   4.532  1.00  0.75           N  
ATOM   4226  CA  GLY A 275      56.532  -1.495   5.211  1.00  0.75           C  
ATOM   4227  C   GLY A 275      55.239  -0.720   5.398  1.00  0.75           C  
ATOM   4228  O   GLY A 275      55.189   0.482   5.107  1.00  0.75           O  
ATOM   4229  H   GLY A 275      58.220  -0.135   5.078  1.00  0.75           H  
ATOM   4230 1HA  GLY A 275      56.341  -2.395   4.630  1.00  0.75           H  
ATOM   4231 2HA  GLY A 275      56.923  -1.808   6.181  1.00  0.75           H  
ATOM   4232  N   ILE A 276      54.205  -1.363   5.933  1.00  0.72           N  
ATOM   4233  CA  ILE A 276      52.938  -0.658   6.102  1.00  0.72           C  
ATOM   4234  C   ILE A 276      52.973   0.522   7.053  1.00  0.72           C  
ATOM   4235  O   ILE A 276      52.403   1.573   6.757  1.00  0.72           O  
ATOM   4236  CB  ILE A 276      51.791  -1.583   6.504  1.00  0.72           C  
ATOM   4237  CG1 ILE A 276      51.431  -2.496   5.349  1.00  0.72           C  
ATOM   4238  CG2 ILE A 276      50.615  -0.768   6.960  1.00  0.72           C  
ATOM   4239  CD1 ILE A 276      50.463  -3.570   5.715  1.00  0.72           C  
ATOM   4240  H   ILE A 276      54.283  -2.355   6.174  1.00  0.72           H  
ATOM   4241  HA  ILE A 276      52.666  -0.264   5.124  1.00  0.72           H  
ATOM   4242  HB  ILE A 276      52.123  -2.226   7.325  1.00  0.72           H  
ATOM   4243 1HG1 ILE A 276      51.005  -1.901   4.551  1.00  0.72           H  
ATOM   4244 2HG1 ILE A 276      52.345  -2.972   4.982  1.00  0.72           H  
ATOM   4245 1HG2 ILE A 276      49.830  -1.441   7.252  1.00  0.72           H  
ATOM   4246 2HG2 ILE A 276      50.888  -0.145   7.808  1.00  0.72           H  
ATOM   4247 3HG2 ILE A 276      50.282  -0.134   6.145  1.00  0.72           H  
ATOM   4248 1HD1 ILE A 276      50.255  -4.186   4.841  1.00  0.72           H  
ATOM   4249 2HD1 ILE A 276      50.879  -4.168   6.498  1.00  0.72           H  
ATOM   4250 3HD1 ILE A 276      49.540  -3.125   6.064  1.00  0.72           H  
ATOM   4251  N   HIS A 277      53.603   0.377   8.211  1.00  0.68           N  
ATOM   4252  CA  HIS A 277      53.638   1.506   9.136  1.00  0.68           C  
ATOM   4253  C   HIS A 277      54.433   2.693   8.592  1.00  0.68           C  
ATOM   4254  O   HIS A 277      54.122   3.854   8.880  1.00  0.68           O  
ATOM   4255  CB  HIS A 277      54.231   1.027  10.443  1.00  0.68           C  
ATOM   4256  CG  HIS A 277      55.635   0.517  10.310  1.00  0.68           C  
ATOM   4257  ND1 HIS A 277      55.914  -0.711   9.761  1.00  0.68           N  
ATOM   4258  CD2 HIS A 277      56.823   1.036  10.689  1.00  0.68           C  
ATOM   4259  CE1 HIS A 277      57.217  -0.921   9.807  1.00  0.68           C  
ATOM   4260  NE2 HIS A 277      57.787   0.120  10.366  1.00  0.68           N  
ATOM   4261  H   HIS A 277      54.057  -0.496   8.438  1.00  0.68           H  
ATOM   4262  HA  HIS A 277      52.621   1.847   9.329  1.00  0.68           H  
ATOM   4263 1HB  HIS A 277      54.234   1.850  11.163  1.00  0.68           H  
ATOM   4264 2HB  HIS A 277      53.611   0.231  10.859  1.00  0.68           H  
ATOM   4265  HD2 HIS A 277      56.981   1.989  11.177  1.00  0.68           H  
ATOM   4266  HE1 HIS A 277      57.733  -1.800   9.452  1.00  0.68           H  
ATOM   4267  HE2 HIS A 277      58.776   0.229  10.536  1.00  0.68           H  
ATOM   4268  N   GLU A 278      55.408   2.404   7.731  1.00  0.66           N  
ATOM   4269  CA  GLU A 278      56.223   3.442   7.120  1.00  0.66           C  
ATOM   4270  C   GLU A 278      55.424   4.123   6.037  1.00  0.66           C  
ATOM   4271  O   GLU A 278      55.452   5.343   5.896  1.00  0.66           O  
ATOM   4272  CB  GLU A 278      57.495   2.855   6.522  1.00  0.66           C  
ATOM   4273  CG  GLU A 278      58.495   2.325   7.502  1.00  0.66           C  
ATOM   4274  CD  GLU A 278      59.692   1.697   6.832  1.00  0.66           C  
ATOM   4275  OE1 GLU A 278      59.511   0.851   5.970  1.00  0.66           O  
ATOM   4276  OE2 GLU A 278      60.792   2.060   7.178  1.00  0.66           O  
ATOM   4277  H   GLU A 278      55.597   1.434   7.521  1.00  0.66           H  
ATOM   4278  HA  GLU A 278      56.486   4.180   7.873  1.00  0.66           H  
ATOM   4279 1HB  GLU A 278      57.221   2.028   5.877  1.00  0.66           H  
ATOM   4280 2HB  GLU A 278      57.985   3.607   5.904  1.00  0.66           H  
ATOM   4281 1HG  GLU A 278      58.822   3.127   8.163  1.00  0.66           H  
ATOM   4282 2HG  GLU A 278      57.998   1.581   8.094  1.00  0.66           H  
ATOM   4283  N   THR A 279      54.674   3.318   5.293  1.00  0.64           N  
ATOM   4284  CA  THR A 279      53.847   3.792   4.209  1.00  0.64           C  
ATOM   4285  C   THR A 279      52.721   4.666   4.757  1.00  0.64           C  
ATOM   4286  O   THR A 279      52.467   5.754   4.238  1.00  0.64           O  
ATOM   4287  CB  THR A 279      53.308   2.598   3.425  1.00  0.64           C  
ATOM   4288  OG1 THR A 279      54.411   1.854   2.929  1.00  0.64           O  
ATOM   4289  CG2 THR A 279      52.510   3.065   2.278  1.00  0.64           C  
ATOM   4290  H   THR A 279      54.715   2.312   5.455  1.00  0.64           H  
ATOM   4291  HA  THR A 279      54.458   4.397   3.540  1.00  0.64           H  
ATOM   4292  HB  THR A 279      52.700   1.970   4.073  1.00  0.64           H  
ATOM   4293  HG1 THR A 279      54.839   1.374   3.674  1.00  0.64           H  
ATOM   4294 1HG2 THR A 279      52.147   2.214   1.710  1.00  0.64           H  
ATOM   4295 2HG2 THR A 279      51.673   3.656   2.637  1.00  0.64           H  
ATOM   4296 3HG2 THR A 279      53.133   3.668   1.655  1.00  0.64           H  
ATOM   4297  N   THR A 280      52.086   4.216   5.847  1.00  0.62           N  
ATOM   4298  CA  THR A 280      51.012   4.965   6.491  1.00  0.62           C  
ATOM   4299  C   THR A 280      51.559   6.310   6.944  1.00  0.62           C  
ATOM   4300  O   THR A 280      50.981   7.362   6.656  1.00  0.62           O  
ATOM   4301  CB  THR A 280      50.475   4.208   7.723  1.00  0.62           C  
ATOM   4302  OG1 THR A 280      49.937   2.946   7.314  1.00  0.62           O  
ATOM   4303  CG2 THR A 280      49.394   5.033   8.446  1.00  0.62           C  
ATOM   4304  H   THR A 280      52.336   3.306   6.224  1.00  0.62           H  
ATOM   4305  HA  THR A 280      50.206   5.127   5.775  1.00  0.62           H  
ATOM   4306  HB  THR A 280      51.300   4.024   8.412  1.00  0.62           H  
ATOM   4307  HG1 THR A 280      50.656   2.408   6.914  1.00  0.62           H  
ATOM   4308 1HG2 THR A 280      49.037   4.487   9.312  1.00  0.62           H  
ATOM   4309 2HG2 THR A 280      49.816   5.986   8.768  1.00  0.62           H  
ATOM   4310 3HG2 THR A 280      48.567   5.216   7.778  1.00  0.62           H  
ATOM   4311  N   TYR A 281      52.714   6.280   7.611  1.00  0.61           N  
ATOM   4312  CA  TYR A 281      53.379   7.488   8.052  1.00  0.61           C  
ATOM   4313  C   TYR A 281      53.661   8.417   6.882  1.00  0.61           C  
ATOM   4314  O   TYR A 281      53.314   9.596   6.929  1.00  0.61           O  
ATOM   4315  CB  TYR A 281      54.658   7.112   8.792  1.00  0.61           C  
ATOM   4316  CG  TYR A 281      55.557   8.245   9.170  1.00  0.61           C  
ATOM   4317  CD1 TYR A 281      55.272   9.051  10.250  1.00  0.61           C  
ATOM   4318  CD2 TYR A 281      56.709   8.449   8.436  1.00  0.61           C  
ATOM   4319  CE1 TYR A 281      56.138  10.075  10.581  1.00  0.61           C  
ATOM   4320  CE2 TYR A 281      57.573   9.461   8.773  1.00  0.61           C  
ATOM   4321  CZ  TYR A 281      57.290  10.273   9.842  1.00  0.61           C  
ATOM   4322  OH  TYR A 281      58.157  11.286  10.187  1.00  0.61           O  
ATOM   4323  H   TYR A 281      53.153   5.386   7.839  1.00  0.61           H  
ATOM   4324  HA  TYR A 281      52.717   8.014   8.740  1.00  0.61           H  
ATOM   4325 1HB  TYR A 281      54.395   6.572   9.705  1.00  0.61           H  
ATOM   4326 2HB  TYR A 281      55.231   6.426   8.180  1.00  0.61           H  
ATOM   4327  HD1 TYR A 281      54.373   8.880  10.837  1.00  0.61           H  
ATOM   4328  HD2 TYR A 281      56.931   7.799   7.587  1.00  0.61           H  
ATOM   4329  HE1 TYR A 281      55.928  10.720  11.425  1.00  0.61           H  
ATOM   4330  HE2 TYR A 281      58.481   9.616   8.192  1.00  0.61           H  
ATOM   4331  HH  TYR A 281      57.835  11.723  10.981  1.00  0.61           H  
ATOM   4332  N   ASN A 282      54.272   7.896   5.818  1.00  0.60           N  
ATOM   4333  CA  ASN A 282      54.608   8.722   4.670  1.00  0.60           C  
ATOM   4334  C   ASN A 282      53.361   9.327   4.032  1.00  0.60           C  
ATOM   4335  O   ASN A 282      53.360  10.500   3.651  1.00  0.60           O  
ATOM   4336  CB  ASN A 282      55.384   7.893   3.672  1.00  0.60           C  
ATOM   4337  CG  ASN A 282      56.785   7.622   4.127  1.00  0.60           C  
ATOM   4338  OD1 ASN A 282      57.332   8.360   4.956  1.00  0.60           O  
ATOM   4339  ND2 ASN A 282      57.377   6.575   3.610  1.00  0.60           N  
ATOM   4340  H   ASN A 282      54.537   6.915   5.815  1.00  0.60           H  
ATOM   4341  HA  ASN A 282      55.238   9.541   5.010  1.00  0.60           H  
ATOM   4342 1HB  ASN A 282      54.881   6.938   3.547  1.00  0.60           H  
ATOM   4343 2HB  ASN A 282      55.405   8.394   2.706  1.00  0.60           H  
ATOM   4344 1HD2 ASN A 282      58.309   6.343   3.883  1.00  0.60           H  
ATOM   4345 2HD2 ASN A 282      56.893   6.005   2.950  1.00  0.60           H  
ATOM   4346  N   SER A 283      52.271   8.565   3.978  1.00  0.60           N  
ATOM   4347  CA  SER A 283      51.037   9.079   3.409  1.00  0.60           C  
ATOM   4348  C   SER A 283      50.572  10.286   4.198  1.00  0.60           C  
ATOM   4349  O   SER A 283      50.197  11.317   3.636  1.00  0.60           O  
ATOM   4350  CB  SER A 283      49.954   8.034   3.419  1.00  0.60           C  
ATOM   4351  OG  SER A 283      48.791   8.570   2.895  1.00  0.60           O  
ATOM   4352  H   SER A 283      52.311   7.598   4.296  1.00  0.60           H  
ATOM   4353  HA  SER A 283      51.225   9.382   2.378  1.00  0.60           H  
ATOM   4354 1HB  SER A 283      50.266   7.167   2.831  1.00  0.60           H  
ATOM   4355 2HB  SER A 283      49.778   7.697   4.435  1.00  0.60           H  
ATOM   4356  HG  SER A 283      48.939   8.625   1.919  1.00  0.60           H  
ATOM   4357  N   ILE A 284      50.618  10.168   5.520  1.00  0.60           N  
ATOM   4358  CA  ILE A 284      50.199  11.258   6.372  1.00  0.60           C  
ATOM   4359  C   ILE A 284      51.138  12.450   6.222  1.00  0.60           C  
ATOM   4360  O   ILE A 284      50.690  13.583   6.101  1.00  0.60           O  
ATOM   4361  CB  ILE A 284      50.130  10.843   7.839  1.00  0.60           C  
ATOM   4362  CG1 ILE A 284      49.057   9.832   8.033  1.00  0.60           C  
ATOM   4363  CG2 ILE A 284      49.765  12.049   8.634  1.00  0.60           C  
ATOM   4364  CD1 ILE A 284      49.080   9.165   9.368  1.00  0.60           C  
ATOM   4365  H   ILE A 284      50.930   9.287   5.936  1.00  0.60           H  
ATOM   4366  HA  ILE A 284      49.202  11.567   6.065  1.00  0.60           H  
ATOM   4367  HB  ILE A 284      51.082  10.421   8.177  1.00  0.60           H  
ATOM   4368 1HG1 ILE A 284      48.121  10.325   7.938  1.00  0.60           H  
ATOM   4369 2HG1 ILE A 284      49.147   9.070   7.256  1.00  0.60           H  
ATOM   4370 1HG2 ILE A 284      49.668  11.770   9.651  1.00  0.60           H  
ATOM   4371 2HG2 ILE A 284      50.539  12.802   8.524  1.00  0.60           H  
ATOM   4372 3HG2 ILE A 284      48.817  12.440   8.283  1.00  0.60           H  
ATOM   4373 1HD1 ILE A 284      48.271   8.450   9.463  1.00  0.60           H  
ATOM   4374 2HD1 ILE A 284      50.030   8.649   9.500  1.00  0.60           H  
ATOM   4375 3HD1 ILE A 284      48.963   9.926  10.112  1.00  0.60           H  
ATOM   4376  N   MET A 285      52.447  12.211   6.199  1.00  0.62           N  
ATOM   4377  CA  MET A 285      53.413  13.305   6.091  1.00  0.62           C  
ATOM   4378  C   MET A 285      53.288  14.076   4.764  1.00  0.62           C  
ATOM   4379  O   MET A 285      53.586  15.276   4.692  1.00  0.62           O  
ATOM   4380  CB  MET A 285      54.824  12.764   6.275  1.00  0.62           C  
ATOM   4381  CG  MET A 285      55.114  12.261   7.700  1.00  0.62           C  
ATOM   4382  SD  MET A 285      54.902  13.508   8.978  1.00  0.62           S  
ATOM   4383  CE  MET A 285      56.282  14.567   8.608  1.00  0.62           C  
ATOM   4384  H   MET A 285      52.780  11.252   6.292  1.00  0.62           H  
ATOM   4385  HA  MET A 285      53.215  14.003   6.898  1.00  0.62           H  
ATOM   4386 1HB  MET A 285      54.981  11.932   5.589  1.00  0.62           H  
ATOM   4387 2HB  MET A 285      55.549  13.536   6.030  1.00  0.62           H  
ATOM   4388 1HG  MET A 285      54.462  11.436   7.936  1.00  0.62           H  
ATOM   4389 2HG  MET A 285      56.136  11.901   7.737  1.00  0.62           H  
ATOM   4390 1HE  MET A 285      56.304  15.396   9.313  1.00  0.62           H  
ATOM   4391 2HE  MET A 285      57.208  13.994   8.691  1.00  0.62           H  
ATOM   4392 3HE  MET A 285      56.184  14.951   7.593  1.00  0.62           H  
ATOM   4393  N   LYS A 286      52.776  13.416   3.722  1.00  0.63           N  
ATOM   4394  CA  LYS A 286      52.568  14.075   2.437  1.00  0.63           C  
ATOM   4395  C   LYS A 286      51.277  14.904   2.407  1.00  0.63           C  
ATOM   4396  O   LYS A 286      51.028  15.625   1.437  1.00  0.63           O  
ATOM   4397  CB  LYS A 286      52.553  13.063   1.291  1.00  0.63           C  
ATOM   4398  CG  LYS A 286      53.899  12.400   0.997  1.00  0.63           C  
ATOM   4399  CD  LYS A 286      53.778  11.373  -0.125  1.00  0.63           C  
ATOM   4400  CE  LYS A 286      53.516  12.069  -1.460  1.00  0.63           C  
ATOM   4401  NZ  LYS A 286      53.523  11.120  -2.613  1.00  0.63           N  
ATOM   4402  H   LYS A 286      52.578  12.417   3.806  1.00  0.63           H  
ATOM   4403  HA  LYS A 286      53.399  14.759   2.271  1.00  0.63           H  
ATOM   4404 1HB  LYS A 286      51.846  12.264   1.538  1.00  0.63           H  
ATOM   4405 2HB  LYS A 286      52.197  13.542   0.380  1.00  0.63           H  
ATOM   4406 1HG  LYS A 286      54.614  13.165   0.697  1.00  0.63           H  
ATOM   4407 2HG  LYS A 286      54.277  11.917   1.889  1.00  0.63           H  
ATOM   4408 1HD  LYS A 286      54.697  10.790  -0.192  1.00  0.63           H  
ATOM   4409 2HD  LYS A 286      52.951  10.692   0.094  1.00  0.63           H  
ATOM   4410 1HE  LYS A 286      52.548  12.561  -1.409  1.00  0.63           H  
ATOM   4411 2HE  LYS A 286      54.283  12.824  -1.623  1.00  0.63           H  
ATOM   4412 1HZ  LYS A 286      53.341  11.636  -3.467  1.00  0.63           H  
ATOM   4413 2HZ  LYS A 286      54.425  10.675  -2.675  1.00  0.63           H  
ATOM   4414 3HZ  LYS A 286      52.809  10.412  -2.494  1.00  0.63           H  
ATOM   4415  N   CYS A 287      50.476  14.822   3.468  1.00  0.65           N  
ATOM   4416  CA  CYS A 287      49.237  15.566   3.584  1.00  0.65           C  
ATOM   4417  C   CYS A 287      49.505  16.900   4.271  1.00  0.65           C  
ATOM   4418  O   CYS A 287      50.491  17.059   5.001  1.00  0.65           O  
ATOM   4419  CB  CYS A 287      48.204  14.765   4.358  1.00  0.65           C  
ATOM   4420  SG  CYS A 287      47.717  13.250   3.502  1.00  0.65           S  
ATOM   4421  H   CYS A 287      50.732  14.228   4.253  1.00  0.65           H  
ATOM   4422  HA  CYS A 287      48.846  15.756   2.587  1.00  0.65           H  
ATOM   4423 1HB  CYS A 287      48.592  14.503   5.334  1.00  0.65           H  
ATOM   4424 2HB  CYS A 287      47.336  15.360   4.514  1.00  0.65           H  
ATOM   4425  HG  CYS A 287      48.906  12.595   3.634  1.00  0.65           H  
ATOM   4426  N   ASP A 288      48.611  17.864   4.059  1.00  0.67           N  
ATOM   4427  CA  ASP A 288      48.787  19.187   4.645  1.00  0.67           C  
ATOM   4428  C   ASP A 288      48.948  19.100   6.154  1.00  0.67           C  
ATOM   4429  O   ASP A 288      48.231  18.360   6.840  1.00  0.67           O  
ATOM   4430  CB  ASP A 288      47.633  20.131   4.302  1.00  0.67           C  
ATOM   4431  CG  ASP A 288      47.969  21.576   4.669  1.00  0.67           C  
ATOM   4432  OD1 ASP A 288      47.825  21.957   5.814  1.00  0.67           O  
ATOM   4433  OD2 ASP A 288      48.374  22.295   3.785  1.00  0.67           O  
ATOM   4434  H   ASP A 288      47.816  17.686   3.463  1.00  0.67           H  
ATOM   4435  HA  ASP A 288      49.701  19.620   4.236  1.00  0.67           H  
ATOM   4436 1HB  ASP A 288      47.421  20.080   3.234  1.00  0.67           H  
ATOM   4437 2HB  ASP A 288      46.735  19.839   4.831  1.00  0.67           H  
ATOM   4438  N   ILE A 289      49.873  19.897   6.673  1.00  0.69           N  
ATOM   4439  CA  ILE A 289      50.190  19.910   8.091  1.00  0.69           C  
ATOM   4440  C   ILE A 289      48.988  20.196   8.992  1.00  0.69           C  
ATOM   4441  O   ILE A 289      48.973  19.762  10.147  1.00  0.69           O  
ATOM   4442  CB  ILE A 289      51.321  20.910   8.369  1.00  0.69           C  
ATOM   4443  CG1 ILE A 289      51.902  20.653   9.760  1.00  0.69           C  
ATOM   4444  CG2 ILE A 289      50.811  22.347   8.245  1.00  0.69           C  
ATOM   4445  CD1 ILE A 289      53.207  21.364  10.007  1.00  0.69           C  
ATOM   4446  H   ILE A 289      50.389  20.504   6.051  1.00  0.69           H  
ATOM   4447  HA  ILE A 289      50.566  18.933   8.349  1.00  0.69           H  
ATOM   4448  HB  ILE A 289      52.117  20.750   7.645  1.00  0.69           H  
ATOM   4449 1HG1 ILE A 289      51.179  20.984  10.507  1.00  0.69           H  
ATOM   4450 2HG1 ILE A 289      52.063  19.586   9.884  1.00  0.69           H  
ATOM   4451 1HG2 ILE A 289      51.628  23.040   8.427  1.00  0.69           H  
ATOM   4452 2HG2 ILE A 289      50.412  22.510   7.239  1.00  0.69           H  
ATOM   4453 3HG2 ILE A 289      50.021  22.532   8.977  1.00  0.69           H  
ATOM   4454 1HD1 ILE A 289      53.561  21.138  11.014  1.00  0.69           H  
ATOM   4455 2HD1 ILE A 289      53.946  21.029   9.278  1.00  0.69           H  
ATOM   4456 3HD1 ILE A 289      53.061  22.439   9.908  1.00  0.69           H  
ATOM   4457  N   ASP A 290      47.963  20.883   8.475  1.00  0.69           N  
ATOM   4458  CA  ASP A 290      46.787  21.170   9.280  1.00  0.69           C  
ATOM   4459  C   ASP A 290      45.804  20.001   9.349  1.00  0.69           C  
ATOM   4460  O   ASP A 290      44.848  20.053  10.124  1.00  0.69           O  
ATOM   4461  CB  ASP A 290      46.070  22.427   8.785  1.00  0.69           C  
ATOM   4462  CG  ASP A 290      46.835  23.736   9.098  1.00  0.69           C  
ATOM   4463  OD1 ASP A 290      47.611  23.756  10.034  1.00  0.69           O  
ATOM   4464  OD2 ASP A 290      46.608  24.706   8.416  1.00  0.69           O  
ATOM   4465  H   ASP A 290      47.993  21.216   7.502  1.00  0.69           H  
ATOM   4466  HA  ASP A 290      47.124  21.374  10.295  1.00  0.69           H  
ATOM   4467 1HB  ASP A 290      45.949  22.355   7.698  1.00  0.69           H  
ATOM   4468 2HB  ASP A 290      45.075  22.479   9.224  1.00  0.69           H  
ATOM   4469  N   ILE A 291      46.013  18.948   8.546  1.00  0.69           N  
ATOM   4470  CA  ILE A 291      45.105  17.808   8.594  1.00  0.69           C  
ATOM   4471  C   ILE A 291      45.836  16.561   9.082  1.00  0.69           C  
ATOM   4472  O   ILE A 291      45.195  15.575   9.450  1.00  0.69           O  
ATOM   4473  CB  ILE A 291      44.429  17.531   7.233  1.00  0.69           C  
ATOM   4474  CG1 ILE A 291      45.394  17.117   6.154  1.00  0.69           C  
ATOM   4475  CG2 ILE A 291      43.777  18.823   6.776  1.00  0.69           C  
ATOM   4476  CD1 ILE A 291      44.678  16.617   4.914  1.00  0.69           C  
ATOM   4477  H   ILE A 291      46.810  18.925   7.915  1.00  0.69           H  
ATOM   4478  HA  ILE A 291      44.310  18.024   9.307  1.00  0.69           H  
ATOM   4479  HB  ILE A 291      43.682  16.750   7.347  1.00  0.69           H  
ATOM   4480 1HG1 ILE A 291      45.992  17.961   5.884  1.00  0.69           H  
ATOM   4481 2HG1 ILE A 291      46.052  16.334   6.529  1.00  0.69           H  
ATOM   4482 1HG2 ILE A 291      43.274  18.663   5.825  1.00  0.69           H  
ATOM   4483 2HG2 ILE A 291      43.057  19.150   7.524  1.00  0.69           H  
ATOM   4484 3HG2 ILE A 291      44.540  19.589   6.653  1.00  0.69           H  
ATOM   4485 1HD1 ILE A 291      45.391  16.345   4.154  1.00  0.69           H  
ATOM   4486 2HD1 ILE A 291      44.075  15.747   5.175  1.00  0.69           H  
ATOM   4487 3HD1 ILE A 291      44.033  17.403   4.528  1.00  0.69           H  
ATOM   4488  N   ARG A 292      47.165  16.635   9.200  1.00  0.68           N  
ATOM   4489  CA  ARG A 292      47.934  15.475   9.653  1.00  0.68           C  
ATOM   4490  C   ARG A 292      47.497  14.974  11.021  1.00  0.68           C  
ATOM   4491  O   ARG A 292      47.433  13.767  11.249  1.00  0.68           O  
ATOM   4492  CB  ARG A 292      49.411  15.795   9.766  1.00  0.68           C  
ATOM   4493  CG  ARG A 292      50.163  15.972   8.495  1.00  0.68           C  
ATOM   4494  CD  ARG A 292      51.565  16.305   8.793  1.00  0.68           C  
ATOM   4495  NE  ARG A 292      52.349  16.550   7.607  1.00  0.68           N  
ATOM   4496  CZ  ARG A 292      53.600  17.057   7.636  1.00  0.68           C  
ATOM   4497  NH1 ARG A 292      54.148  17.397   8.785  1.00  0.68           N  
ATOM   4498  NH2 ARG A 292      54.278  17.202   6.523  1.00  0.68           N  
ATOM   4499  H   ARG A 292      47.646  17.469   8.864  1.00  0.68           H  
ATOM   4500  HA  ARG A 292      47.805  14.676   8.927  1.00  0.68           H  
ATOM   4501 1HB  ARG A 292      49.529  16.722  10.331  1.00  0.68           H  
ATOM   4502 2HB  ARG A 292      49.908  15.008  10.332  1.00  0.68           H  
ATOM   4503 1HG  ARG A 292      50.135  15.063   7.928  1.00  0.68           H  
ATOM   4504 2HG  ARG A 292      49.729  16.761   7.909  1.00  0.68           H  
ATOM   4505 1HD  ARG A 292      51.612  17.182   9.427  1.00  0.68           H  
ATOM   4506 2HD  ARG A 292      52.014  15.462   9.318  1.00  0.68           H  
ATOM   4507  HE  ARG A 292      51.917  16.340   6.676  1.00  0.68           H  
ATOM   4508 1HH1 ARG A 292      53.632  17.282   9.644  1.00  0.68           H  
ATOM   4509 2HH1 ARG A 292      55.085  17.770   8.803  1.00  0.68           H  
ATOM   4510 1HH2 ARG A 292      53.868  16.865   5.646  1.00  0.68           H  
ATOM   4511 2HH2 ARG A 292      55.211  17.572   6.536  1.00  0.68           H  
ATOM   4512  N   LYS A 293      47.150  15.881  11.932  1.00  0.66           N  
ATOM   4513  CA  LYS A 293      46.745  15.449  13.267  1.00  0.66           C  
ATOM   4514  C   LYS A 293      45.470  14.609  13.209  1.00  0.66           C  
ATOM   4515  O   LYS A 293      45.339  13.605  13.917  1.00  0.66           O  
ATOM   4516  CB  LYS A 293      46.513  16.665  14.159  1.00  0.66           C  
ATOM   4517  CG  LYS A 293      47.770  17.406  14.518  1.00  0.66           C  
ATOM   4518  CD  LYS A 293      47.491  18.617  15.382  1.00  0.66           C  
ATOM   4519  CE  LYS A 293      48.780  19.351  15.729  1.00  0.66           C  
ATOM   4520  NZ  LYS A 293      48.520  20.571  16.545  1.00  0.66           N  
ATOM   4521  H   LYS A 293      47.194  16.865  11.702  1.00  0.66           H  
ATOM   4522  HA  LYS A 293      47.540  14.835  13.692  1.00  0.66           H  
ATOM   4523 1HB  LYS A 293      45.838  17.361  13.656  1.00  0.66           H  
ATOM   4524 2HB  LYS A 293      46.028  16.350  15.082  1.00  0.66           H  
ATOM   4525 1HG  LYS A 293      48.420  16.740  15.049  1.00  0.66           H  
ATOM   4526 2HG  LYS A 293      48.269  17.726  13.603  1.00  0.66           H  
ATOM   4527 1HD  LYS A 293      46.826  19.299  14.849  1.00  0.66           H  
ATOM   4528 2HD  LYS A 293      47.002  18.303  16.304  1.00  0.66           H  
ATOM   4529 1HE  LYS A 293      49.431  18.679  16.291  1.00  0.66           H  
ATOM   4530 2HE  LYS A 293      49.285  19.641  14.807  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 293      49.395  21.031  16.756  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 293      47.926  21.203  16.026  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 293      48.062  20.310  17.406  1.00  0.66           H  
ATOM   4534  N   ASP A 294      44.536  15.009  12.344  1.00  0.64           N  
ATOM   4535  CA  ASP A 294      43.282  14.287  12.207  1.00  0.64           C  
ATOM   4536  C   ASP A 294      43.523  12.966  11.507  1.00  0.64           C  
ATOM   4537  O   ASP A 294      42.876  11.957  11.785  1.00  0.64           O  
ATOM   4538  CB  ASP A 294      42.244  15.110  11.442  1.00  0.64           C  
ATOM   4539  CG  ASP A 294      41.691  16.288  12.248  1.00  0.64           C  
ATOM   4540  OD1 ASP A 294      41.935  16.344  13.432  1.00  0.64           O  
ATOM   4541  OD2 ASP A 294      41.005  17.104  11.677  1.00  0.64           O  
ATOM   4542  H   ASP A 294      44.708  15.819  11.764  1.00  0.64           H  
ATOM   4543  HA  ASP A 294      42.890  14.080  13.201  1.00  0.64           H  
ATOM   4544 1HB  ASP A 294      42.697  15.491  10.520  1.00  0.64           H  
ATOM   4545 2HB  ASP A 294      41.416  14.464  11.158  1.00  0.64           H  
ATOM   4546  N   LEU A 295      44.464  12.955  10.576  1.00  0.63           N  
ATOM   4547  CA  LEU A 295      44.734  11.719   9.878  1.00  0.63           C  
ATOM   4548  C   LEU A 295      45.378  10.687  10.836  1.00  0.63           C  
ATOM   4549  O   LEU A 295      44.951   9.534  10.886  1.00  0.63           O  
ATOM   4550  CB  LEU A 295      45.620  12.013   8.676  1.00  0.63           C  
ATOM   4551  CG  LEU A 295      44.976  12.872   7.535  1.00  0.63           C  
ATOM   4552  CD1 LEU A 295      46.036  13.190   6.536  1.00  0.63           C  
ATOM   4553  CD2 LEU A 295      43.801  12.150   6.881  1.00  0.63           C  
ATOM   4554  H   LEU A 295      44.967  13.810  10.341  1.00  0.63           H  
ATOM   4555  HA  LEU A 295      43.793  11.318   9.518  1.00  0.63           H  
ATOM   4556 1HB  LEU A 295      46.500  12.540   9.030  1.00  0.63           H  
ATOM   4557 2HB  LEU A 295      45.927  11.088   8.268  1.00  0.63           H  
ATOM   4558  HG  LEU A 295      44.612  13.800   7.949  1.00  0.63           H  
ATOM   4559 1HD1 LEU A 295      45.609  13.807   5.751  1.00  0.63           H  
ATOM   4560 2HD1 LEU A 295      46.844  13.727   7.019  1.00  0.63           H  
ATOM   4561 3HD1 LEU A 295      46.419  12.274   6.107  1.00  0.63           H  
ATOM   4562 1HD2 LEU A 295      43.374  12.782   6.096  1.00  0.63           H  
ATOM   4563 2HD2 LEU A 295      44.125  11.226   6.444  1.00  0.63           H  
ATOM   4564 3HD2 LEU A 295      43.043  11.947   7.630  1.00  0.63           H  
ATOM   4565  N   TYR A 296      46.309  11.126  11.709  1.00  0.63           N  
ATOM   4566  CA  TYR A 296      46.963  10.190  12.649  1.00  0.63           C  
ATOM   4567  C   TYR A 296      46.018   9.669  13.722  1.00  0.63           C  
ATOM   4568  O   TYR A 296      46.117   8.513  14.155  1.00  0.63           O  
ATOM   4569  CB  TYR A 296      48.130  10.843  13.415  1.00  0.63           C  
ATOM   4570  CG  TYR A 296      49.474  10.965  12.735  1.00  0.63           C  
ATOM   4571  CD1 TYR A 296      49.935  12.195  12.374  1.00  0.63           C  
ATOM   4572  CD2 TYR A 296      50.262   9.839  12.507  1.00  0.63           C  
ATOM   4573  CE1 TYR A 296      51.169  12.338  11.776  1.00  0.63           C  
ATOM   4574  CE2 TYR A 296      51.497   9.980  11.889  1.00  0.63           C  
ATOM   4575  CZ  TYR A 296      51.940  11.233  11.530  1.00  0.63           C  
ATOM   4576  OH  TYR A 296      53.141  11.400  10.926  1.00  0.63           O  
ATOM   4577  H   TYR A 296      46.614  12.099  11.669  1.00  0.63           H  
ATOM   4578  HA  TYR A 296      47.331   9.335  12.082  1.00  0.63           H  
ATOM   4579 1HB  TYR A 296      47.819  11.855  13.698  1.00  0.63           H  
ATOM   4580 2HB  TYR A 296      48.272  10.306  14.340  1.00  0.63           H  
ATOM   4581  HD1 TYR A 296      49.322  13.068  12.565  1.00  0.63           H  
ATOM   4582  HD2 TYR A 296      49.905   8.851  12.801  1.00  0.63           H  
ATOM   4583  HE1 TYR A 296      51.524  13.327  11.490  1.00  0.63           H  
ATOM   4584  HE2 TYR A 296      52.114   9.103  11.696  1.00  0.63           H  
ATOM   4585  HH  TYR A 296      53.419  10.572  10.536  1.00  0.63           H  
ATOM   4586  N   ALA A 297      45.063  10.502  14.112  1.00  0.62           N  
ATOM   4587  CA  ALA A 297      44.113  10.148  15.148  1.00  0.62           C  
ATOM   4588  C   ALA A 297      42.978   9.273  14.625  1.00  0.62           C  
ATOM   4589  O   ALA A 297      42.092   8.899  15.394  1.00  0.62           O  
ATOM   4590  CB  ALA A 297      43.541  11.405  15.761  1.00  0.62           C  
ATOM   4591  H   ALA A 297      45.035  11.453  13.735  1.00  0.62           H  
ATOM   4592  HA  ALA A 297      44.645   9.590  15.917  1.00  0.62           H  
ATOM   4593 1HB  ALA A 297      42.853  11.141  16.559  1.00  0.62           H  
ATOM   4594 2HB  ALA A 297      44.358  12.011  16.161  1.00  0.62           H  
ATOM   4595 3HB  ALA A 297      43.013  11.970  14.989  1.00  0.62           H  
ATOM   4596  N   ASN A 298      42.945   9.012  13.316  1.00  0.62           N  
ATOM   4597  CA  ASN A 298      41.879   8.225  12.726  1.00  0.62           C  
ATOM   4598  C   ASN A 298      42.392   7.254  11.670  1.00  0.62           C  
ATOM   4599  O   ASN A 298      41.990   7.325  10.504  1.00  0.62           O  
ATOM   4600  CB  ASN A 298      40.793   9.123  12.160  1.00  0.62           C  
ATOM   4601  CG  ASN A 298      40.104   9.968  13.228  1.00  0.62           C  
ATOM   4602  OD1 ASN A 298      39.221   9.489  13.962  1.00  0.62           O  
ATOM   4603  ND2 ASN A 298      40.503  11.212  13.332  1.00  0.62           N  
ATOM   4604  H   ASN A 298      43.692   9.331  12.696  1.00  0.62           H  
ATOM   4605  HA  ASN A 298      41.434   7.615  13.512  1.00  0.62           H  
ATOM   4606 1HB  ASN A 298      41.235   9.799  11.426  1.00  0.62           H  
ATOM   4607 2HB  ASN A 298      40.045   8.521  11.642  1.00  0.62           H  
ATOM   4608 1HD2 ASN A 298      40.094  11.816  14.013  1.00  0.62           H  
ATOM   4609 2HD2 ASN A 298      41.252  11.551  12.732  1.00  0.62           H  
ATOM   4610  N   ASN A 299      43.291   6.354  12.049  1.00  0.62           N  
ATOM   4611  CA  ASN A 299      43.735   5.361  11.084  1.00  0.62           C  
ATOM   4612  C   ASN A 299      42.702   4.239  11.130  1.00  0.62           C  
ATOM   4613  O   ASN A 299      42.324   3.800  12.216  1.00  0.62           O  
ATOM   4614  CB  ASN A 299      45.120   4.822  11.410  1.00  0.62           C  
ATOM   4615  CG  ASN A 299      46.267   5.804  11.276  1.00  0.62           C  
ATOM   4616  OD1 ASN A 299      46.591   6.350  10.221  1.00  0.62           O  
ATOM   4617  ND2 ASN A 299      46.898   6.021  12.382  1.00  0.62           N  
ATOM   4618  H   ASN A 299      43.635   6.302  13.012  1.00  0.62           H  
ATOM   4619  HA  ASN A 299      43.734   5.786  10.081  1.00  0.62           H  
ATOM   4620 1HB  ASN A 299      45.104   4.489  12.434  1.00  0.62           H  
ATOM   4621 2HB  ASN A 299      45.326   3.950  10.787  1.00  0.62           H  
ATOM   4622 1HD2 ASN A 299      47.665   6.658  12.406  1.00  0.62           H  
ATOM   4623 2HD2 ASN A 299      46.583   5.549  13.207  1.00  0.62           H  
ATOM   4624  N   VAL A 300      42.232   3.802   9.978  1.00  0.64           N  
ATOM   4625  CA  VAL A 300      41.247   2.731   9.897  1.00  0.64           C  
ATOM   4626  C   VAL A 300      41.816   1.552   9.136  1.00  0.64           C  
ATOM   4627  O   VAL A 300      42.411   1.718   8.067  1.00  0.64           O  
ATOM   4628  CB  VAL A 300      39.947   3.224   9.231  1.00  0.64           C  
ATOM   4629  CG1 VAL A 300      38.964   2.079   9.082  1.00  0.64           C  
ATOM   4630  CG2 VAL A 300      39.316   4.332  10.092  1.00  0.64           C  
ATOM   4631  H   VAL A 300      42.575   4.227   9.122  1.00  0.64           H  
ATOM   4632  HA  VAL A 300      41.006   2.399  10.904  1.00  0.64           H  
ATOM   4633  HB  VAL A 300      40.173   3.604   8.249  1.00  0.64           H  
ATOM   4634 1HG1 VAL A 300      38.055   2.444   8.604  1.00  0.64           H  
ATOM   4635 2HG1 VAL A 300      39.397   1.291   8.463  1.00  0.64           H  
ATOM   4636 3HG1 VAL A 300      38.720   1.673  10.069  1.00  0.64           H  
ATOM   4637 1HG2 VAL A 300      38.402   4.672   9.652  1.00  0.64           H  
ATOM   4638 2HG2 VAL A 300      39.089   3.949  11.042  1.00  0.64           H  
ATOM   4639 3HG2 VAL A 300      40.009   5.170  10.191  1.00  0.64           H  
ATOM   4640  N   MET A 301      41.679   0.369   9.715  1.00  0.66           N  
ATOM   4641  CA  MET A 301      42.212  -0.828   9.090  1.00  0.66           C  
ATOM   4642  C   MET A 301      41.107  -1.711   8.495  1.00  0.66           C  
ATOM   4643  O   MET A 301      40.134  -2.047   9.178  1.00  0.66           O  
ATOM   4644  CB  MET A 301      43.046  -1.554  10.132  1.00  0.66           C  
ATOM   4645  CG  MET A 301      43.708  -2.725   9.645  1.00  0.66           C  
ATOM   4646  SD  MET A 301      44.825  -3.409  10.829  1.00  0.66           S  
ATOM   4647  CE  MET A 301      43.795  -4.302  11.934  1.00  0.66           C  
ATOM   4648  H   MET A 301      41.201   0.311  10.615  1.00  0.66           H  
ATOM   4649  HA  MET A 301      42.862  -0.534   8.267  1.00  0.66           H  
ATOM   4650 1HB  MET A 301      43.810  -0.877  10.520  1.00  0.66           H  
ATOM   4651 2HB  MET A 301      42.410  -1.844  10.971  1.00  0.66           H  
ATOM   4652 1HG  MET A 301      42.954  -3.457   9.403  1.00  0.66           H  
ATOM   4653 2HG  MET A 301      44.254  -2.478   8.746  1.00  0.66           H  
ATOM   4654 1HE  MET A 301      44.402  -4.760  12.704  1.00  0.66           H  
ATOM   4655 2HE  MET A 301      43.081  -3.630  12.379  1.00  0.66           H  
ATOM   4656 3HE  MET A 301      43.282  -5.077  11.392  1.00  0.66           H  
ATOM   4657  N   SER A 302      41.279  -2.078   7.219  1.00  0.69           N  
ATOM   4658  CA  SER A 302      40.344  -2.910   6.451  1.00  0.69           C  
ATOM   4659  C   SER A 302      41.070  -3.931   5.546  1.00  0.69           C  
ATOM   4660  O   SER A 302      42.277  -3.815   5.326  1.00  0.69           O  
ATOM   4661  CB  SER A 302      39.463  -1.999   5.615  1.00  0.69           C  
ATOM   4662  OG  SER A 302      38.804  -1.086   6.447  1.00  0.69           O  
ATOM   4663  H   SER A 302      42.096  -1.721   6.725  1.00  0.69           H  
ATOM   4664  HA  SER A 302      39.715  -3.457   7.151  1.00  0.69           H  
ATOM   4665 1HB  SER A 302      40.076  -1.465   4.882  1.00  0.69           H  
ATOM   4666 2HB  SER A 302      38.734  -2.595   5.068  1.00  0.69           H  
ATOM   4667  HG  SER A 302      38.175  -0.609   5.924  1.00  0.69           H  
ATOM   4668  N   GLY A 303      40.336  -4.918   5.020  1.00  0.73           N  
ATOM   4669  CA  GLY A 303      40.912  -5.875   4.064  1.00  0.73           C  
ATOM   4670  C   GLY A 303      41.162  -7.245   4.691  1.00  0.73           C  
ATOM   4671  O   GLY A 303      41.493  -7.345   5.871  1.00  0.73           O  
ATOM   4672  H   GLY A 303      39.348  -5.002   5.266  1.00  0.73           H  
ATOM   4673 1HA  GLY A 303      40.238  -5.977   3.212  1.00  0.73           H  
ATOM   4674 2HA  GLY A 303      41.842  -5.471   3.667  1.00  0.73           H  
ATOM   4675  N   GLY A 304      41.048  -8.317   3.895  1.00  0.77           N  
ATOM   4676  CA  GLY A 304      41.205  -9.687   4.411  1.00  0.77           C  
ATOM   4677  C   GLY A 304      42.548  -9.974   5.098  1.00  0.77           C  
ATOM   4678  O   GLY A 304      42.604 -10.704   6.089  1.00  0.77           O  
ATOM   4679  H   GLY A 304      40.811  -8.177   2.924  1.00  0.77           H  
ATOM   4680 1HA  GLY A 304      40.403  -9.887   5.118  1.00  0.77           H  
ATOM   4681 2HA  GLY A 304      41.072 -10.389   3.587  1.00  0.77           H  
ATOM   4682  N   THR A 305      43.628  -9.382   4.610  1.00  0.81           N  
ATOM   4683  CA  THR A 305      44.944  -9.589   5.205  1.00  0.81           C  
ATOM   4684  C   THR A 305      45.003  -9.066   6.628  1.00  0.81           C  
ATOM   4685  O   THR A 305      45.764  -9.568   7.458  1.00  0.81           O  
ATOM   4686  CB  THR A 305      46.064  -8.968   4.390  1.00  0.81           C  
ATOM   4687  OG1 THR A 305      46.140  -9.589   3.102  1.00  0.81           O  
ATOM   4688  CG2 THR A 305      47.363  -9.102   5.094  1.00  0.81           C  
ATOM   4689  H   THR A 305      43.549  -8.736   3.824  1.00  0.81           H  
ATOM   4690  HA  THR A 305      45.133 -10.661   5.241  1.00  0.81           H  
ATOM   4691  HB  THR A 305      45.842  -7.968   4.262  1.00  0.81           H  
ATOM   4692  HG1 THR A 305      45.463  -9.193   2.508  1.00  0.81           H  
ATOM   4693 1HG2 THR A 305      48.143  -8.637   4.497  1.00  0.81           H  
ATOM   4694 2HG2 THR A 305      47.305  -8.615   6.068  1.00  0.81           H  
ATOM   4695 3HG2 THR A 305      47.575 -10.150   5.224  1.00  0.81           H  
ATOM   4696  N   THR A 306      44.231  -8.015   6.911  1.00  0.84           N  
ATOM   4697  CA  THR A 306      44.322  -7.355   8.192  1.00  0.84           C  
ATOM   4698  C   THR A 306      43.664  -8.181   9.278  1.00  0.84           C  
ATOM   4699  O   THR A 306      43.633  -7.785  10.443  1.00  0.84           O  
ATOM   4700  CB  THR A 306      43.674  -5.989   8.225  1.00  0.84           C  
ATOM   4701  OG1 THR A 306      42.273  -6.125   8.042  1.00  0.84           O  
ATOM   4702  CG2 THR A 306      44.255  -5.130   7.145  1.00  0.84           C  
ATOM   4703  H   THR A 306      43.544  -7.679   6.237  1.00  0.84           H  
ATOM   4704  HA  THR A 306      45.361  -7.228   8.410  1.00  0.84           H  
ATOM   4705  HB  THR A 306      43.858  -5.560   9.174  1.00  0.84           H  
ATOM   4706  HG1 THR A 306      42.102  -6.625   7.214  1.00  0.84           H  
ATOM   4707 1HG2 THR A 306      43.807  -4.151   7.168  1.00  0.84           H  
ATOM   4708 2HG2 THR A 306      45.329  -5.033   7.288  1.00  0.84           H  
ATOM   4709 3HG2 THR A 306      44.048  -5.597   6.185  1.00  0.84           H  
ATOM   4710  N   MET A 307      43.074  -9.308   8.900  1.00  0.85           N  
ATOM   4711  CA  MET A 307      42.434 -10.184   9.840  1.00  0.85           C  
ATOM   4712  C   MET A 307      43.418 -10.717  10.895  1.00  0.85           C  
ATOM   4713  O   MET A 307      42.981 -11.133  11.966  1.00  0.85           O  
ATOM   4714  CB  MET A 307      41.761 -11.325   9.101  1.00  0.85           C  
ATOM   4715  CG  MET A 307      40.796 -12.117   9.944  1.00  0.85           C  
ATOM   4716  SD  MET A 307      39.364 -11.105  10.425  1.00  0.85           S  
ATOM   4717  CE  MET A 307      38.562 -12.162  11.618  1.00  0.85           C  
ATOM   4718  H   MET A 307      43.082  -9.599   7.923  1.00  0.85           H  
ATOM   4719  HA  MET A 307      41.663  -9.622  10.357  1.00  0.85           H  
ATOM   4720 1HB  MET A 307      41.215 -10.931   8.245  1.00  0.85           H  
ATOM   4721 2HB  MET A 307      42.522 -12.009   8.714  1.00  0.85           H  
ATOM   4722 1HG  MET A 307      40.444 -12.987   9.382  1.00  0.85           H  
ATOM   4723 2HG  MET A 307      41.295 -12.470  10.846  1.00  0.85           H  
ATOM   4724 1HE  MET A 307      37.665 -11.667  11.997  1.00  0.85           H  
ATOM   4725 2HE  MET A 307      38.286 -13.104  11.142  1.00  0.85           H  
ATOM   4726 3HE  MET A 307      39.244 -12.360  12.445  1.00  0.85           H  
ATOM   4727  N   TYR A 308      44.737 -10.739  10.612  1.00  0.84           N  
ATOM   4728  CA  TYR A 308      45.649 -11.307  11.609  1.00  0.84           C  
ATOM   4729  C   TYR A 308      45.464 -10.523  12.938  1.00  0.84           C  
ATOM   4730  O   TYR A 308      45.711  -9.312  12.968  1.00  0.84           O  
ATOM   4731  CB  TYR A 308      47.105 -11.188  11.176  1.00  0.84           C  
ATOM   4732  CG  TYR A 308      47.434 -11.867   9.905  1.00  0.84           C  
ATOM   4733  CD1 TYR A 308      47.994 -11.119   8.906  1.00  0.84           C  
ATOM   4734  CD2 TYR A 308      47.165 -13.196   9.691  1.00  0.84           C  
ATOM   4735  CE1 TYR A 308      48.307 -11.653   7.723  1.00  0.84           C  
ATOM   4736  CE2 TYR A 308      47.486 -13.739   8.464  1.00  0.84           C  
ATOM   4737  CZ  TYR A 308      48.064 -12.954   7.495  1.00  0.84           C  
ATOM   4738  OH  TYR A 308      48.410 -13.470   6.310  1.00  0.84           O  
ATOM   4739  H   TYR A 308      45.080 -10.376   9.717  1.00  0.84           H  
ATOM   4740  HA  TYR A 308      45.421 -12.357  11.702  1.00  0.84           H  
ATOM   4741 1HB  TYR A 308      47.358 -10.153  11.069  1.00  0.84           H  
ATOM   4742 2HB  TYR A 308      47.748 -11.601  11.954  1.00  0.84           H  
ATOM   4743  HD1 TYR A 308      48.206 -10.100   9.066  1.00  0.84           H  
ATOM   4744  HD2 TYR A 308      46.707 -13.810  10.473  1.00  0.84           H  
ATOM   4745  HE1 TYR A 308      48.763 -11.037   6.969  1.00  0.84           H  
ATOM   4746  HE2 TYR A 308      47.284 -14.788   8.268  1.00  0.84           H  
ATOM   4747  HH  TYR A 308      48.686 -14.376   6.440  1.00  0.84           H  
ATOM   4748  N   PRO A 309      45.183 -11.199  14.073  1.00  0.82           N  
ATOM   4749  CA  PRO A 309      44.870 -10.625  15.383  1.00  0.82           C  
ATOM   4750  C   PRO A 309      45.796  -9.551  15.965  1.00  0.82           C  
ATOM   4751  O   PRO A 309      45.335  -8.677  16.698  1.00  0.82           O  
ATOM   4752  CB  PRO A 309      44.935 -11.869  16.278  1.00  0.82           C  
ATOM   4753  CG  PRO A 309      44.534 -13.003  15.400  1.00  0.82           C  
ATOM   4754  CD  PRO A 309      45.128 -12.690  14.059  1.00  0.82           C  
ATOM   4755  HA  PRO A 309      43.840 -10.243  15.348  1.00  0.82           H  
ATOM   4756 1HB  PRO A 309      45.911 -11.971  16.692  1.00  0.82           H  
ATOM   4757 2HB  PRO A 309      44.251 -11.741  17.129  1.00  0.82           H  
ATOM   4758 1HG  PRO A 309      44.909 -13.953  15.814  1.00  0.82           H  
ATOM   4759 2HG  PRO A 309      43.437 -13.083  15.366  1.00  0.82           H  
ATOM   4760 1HD  PRO A 309      46.130 -13.138  13.930  1.00  0.82           H  
ATOM   4761 2HD  PRO A 309      44.386 -13.065  13.338  1.00  0.82           H  
ATOM   4762  N   GLY A 310      47.089  -9.607  15.665  1.00  0.79           N  
ATOM   4763  CA  GLY A 310      48.040  -8.653  16.248  1.00  0.79           C  
ATOM   4764  C   GLY A 310      48.343  -7.395  15.430  1.00  0.79           C  
ATOM   4765  O   GLY A 310      49.140  -6.556  15.871  1.00  0.79           O  
ATOM   4766  H   GLY A 310      47.426 -10.320  15.044  1.00  0.79           H  
ATOM   4767 1HA  GLY A 310      47.675  -8.354  17.230  1.00  0.79           H  
ATOM   4768 2HA  GLY A 310      48.977  -9.179  16.433  1.00  0.79           H  
ATOM   4769  N   ILE A 311      47.719  -7.230  14.261  1.00  0.76           N  
ATOM   4770  CA  ILE A 311      48.100  -6.084  13.437  1.00  0.76           C  
ATOM   4771  C   ILE A 311      47.784  -4.716  14.005  1.00  0.76           C  
ATOM   4772  O   ILE A 311      48.637  -3.834  13.962  1.00  0.76           O  
ATOM   4773  CB  ILE A 311      47.479  -6.133  12.052  1.00  0.76           C  
ATOM   4774  CG1 ILE A 311      48.029  -7.208  11.285  1.00  0.76           C  
ATOM   4775  CG2 ILE A 311      47.807  -4.854  11.352  1.00  0.76           C  
ATOM   4776  CD1 ILE A 311      47.276  -7.437  10.109  1.00  0.76           C  
ATOM   4777  H   ILE A 311      47.032  -7.914  13.926  1.00  0.76           H  
ATOM   4778  HA  ILE A 311      49.177  -6.136  13.300  1.00  0.76           H  
ATOM   4779  HB  ILE A 311      46.398  -6.269  12.124  1.00  0.76           H  
ATOM   4780 1HG1 ILE A 311      49.031  -6.937  10.986  1.00  0.76           H  
ATOM   4781 2HG1 ILE A 311      48.058  -8.114  11.884  1.00  0.76           H  
ATOM   4782 1HG2 ILE A 311      47.380  -4.860  10.352  1.00  0.76           H  
ATOM   4783 2HG2 ILE A 311      47.406  -4.031  11.918  1.00  0.76           H  
ATOM   4784 3HG2 ILE A 311      48.869  -4.744  11.279  1.00  0.76           H  
ATOM   4785 1HD1 ILE A 311      47.704  -8.204   9.535  1.00  0.76           H  
ATOM   4786 2HD1 ILE A 311      46.272  -7.718  10.418  1.00  0.76           H  
ATOM   4787 3HD1 ILE A 311      47.251  -6.526   9.518  1.00  0.76           H  
ATOM   4788  N   ALA A 312      46.580  -4.505  14.528  1.00  0.73           N  
ATOM   4789  CA  ALA A 312      46.242  -3.172  15.026  1.00  0.73           C  
ATOM   4790  C   ALA A 312      47.184  -2.725  16.139  1.00  0.73           C  
ATOM   4791  O   ALA A 312      47.558  -1.553  16.220  1.00  0.73           O  
ATOM   4792  CB  ALA A 312      44.821  -3.146  15.543  1.00  0.73           C  
ATOM   4793  H   ALA A 312      45.909  -5.261  14.564  1.00  0.73           H  
ATOM   4794  HA  ALA A 312      46.337  -2.469  14.196  1.00  0.73           H  
ATOM   4795 1HB  ALA A 312      44.579  -2.138  15.885  1.00  0.73           H  
ATOM   4796 2HB  ALA A 312      44.135  -3.430  14.754  1.00  0.73           H  
ATOM   4797 3HB  ALA A 312      44.729  -3.844  16.377  1.00  0.73           H  
ATOM   4798  N   ASP A 313      47.591  -3.658  16.998  1.00  0.71           N  
ATOM   4799  CA  ASP A 313      48.466  -3.289  18.098  1.00  0.71           C  
ATOM   4800  C   ASP A 313      49.869  -3.015  17.589  1.00  0.71           C  
ATOM   4801  O   ASP A 313      50.534  -2.067  18.029  1.00  0.71           O  
ATOM   4802  CB  ASP A 313      48.494  -4.390  19.150  1.00  0.71           C  
ATOM   4803  CG  ASP A 313      47.186  -4.528  19.905  1.00  0.71           C  
ATOM   4804  OD1 ASP A 313      46.355  -3.659  19.788  1.00  0.71           O  
ATOM   4805  OD2 ASP A 313      47.027  -5.498  20.602  1.00  0.71           O  
ATOM   4806  H   ASP A 313      47.288  -4.616  16.888  1.00  0.71           H  
ATOM   4807  HA  ASP A 313      48.083  -2.377  18.557  1.00  0.71           H  
ATOM   4808 1HB  ASP A 313      48.691  -5.338  18.656  1.00  0.71           H  
ATOM   4809 2HB  ASP A 313      49.304  -4.210  19.856  1.00  0.71           H  
ATOM   4810  N   ARG A 314      50.321  -3.820  16.626  1.00  0.70           N  
ATOM   4811  CA  ARG A 314      51.649  -3.616  16.089  1.00  0.70           C  
ATOM   4812  C   ARG A 314      51.722  -2.289  15.356  1.00  0.70           C  
ATOM   4813  O   ARG A 314      52.672  -1.524  15.534  1.00  0.70           O  
ATOM   4814  CB  ARG A 314      52.016  -4.728  15.145  1.00  0.70           C  
ATOM   4815  CG  ARG A 314      53.370  -4.575  14.526  1.00  0.70           C  
ATOM   4816  CD  ARG A 314      54.468  -4.671  15.497  1.00  0.70           C  
ATOM   4817  NE  ARG A 314      55.714  -4.521  14.827  1.00  0.70           N  
ATOM   4818  CZ  ARG A 314      56.324  -5.494  14.166  1.00  0.70           C  
ATOM   4819  NH1 ARG A 314      55.818  -6.707  14.123  1.00  0.70           N  
ATOM   4820  NH2 ARG A 314      57.440  -5.205  13.550  1.00  0.70           N  
ATOM   4821  H   ARG A 314      49.756  -4.598  16.282  1.00  0.70           H  
ATOM   4822  HA  ARG A 314      52.363  -3.602  16.912  1.00  0.70           H  
ATOM   4823 1HB  ARG A 314      51.981  -5.678  15.656  1.00  0.70           H  
ATOM   4824 2HB  ARG A 314      51.283  -4.771  14.338  1.00  0.70           H  
ATOM   4825 1HG  ARG A 314      53.521  -5.354  13.783  1.00  0.70           H  
ATOM   4826 2HG  ARG A 314      53.437  -3.598  14.050  1.00  0.70           H  
ATOM   4827 1HD  ARG A 314      54.381  -3.886  16.248  1.00  0.70           H  
ATOM   4828 2HD  ARG A 314      54.454  -5.620  15.963  1.00  0.70           H  
ATOM   4829  HE  ARG A 314      56.184  -3.608  14.822  1.00  0.70           H  
ATOM   4830 1HH1 ARG A 314      54.972  -6.941  14.651  1.00  0.70           H  
ATOM   4831 2HH1 ARG A 314      56.293  -7.436  13.581  1.00  0.70           H  
ATOM   4832 1HH2 ARG A 314      57.795  -4.242  13.628  1.00  0.70           H  
ATOM   4833 2HH2 ARG A 314      57.934  -5.933  13.015  1.00  0.70           H  
ATOM   4834  N   MET A 315      50.697  -1.988  14.560  1.00  0.69           N  
ATOM   4835  CA  MET A 315      50.664  -0.733  13.841  1.00  0.69           C  
ATOM   4836  C   MET A 315      50.637   0.468  14.766  1.00  0.69           C  
ATOM   4837  O   MET A 315      51.356   1.434  14.537  1.00  0.69           O  
ATOM   4838  CB  MET A 315      49.467  -0.652  12.913  1.00  0.69           C  
ATOM   4839  CG  MET A 315      49.457  -1.490  11.712  1.00  0.69           C  
ATOM   4840  SD  MET A 315      47.872  -1.319  10.897  1.00  0.69           S  
ATOM   4841  CE  MET A 315      47.916   0.407  10.400  1.00  0.69           C  
ATOM   4842  H   MET A 315      49.928  -2.647  14.448  1.00  0.69           H  
ATOM   4843  HA  MET A 315      51.572  -0.664  13.242  1.00  0.69           H  
ATOM   4844 1HB  MET A 315      48.589  -0.952  13.479  1.00  0.69           H  
ATOM   4845 2HB  MET A 315      49.326   0.376  12.597  1.00  0.69           H  
ATOM   4846 1HG  MET A 315      50.244  -1.185  11.025  1.00  0.69           H  
ATOM   4847 2HG  MET A 315      49.611  -2.529  11.984  1.00  0.69           H  
ATOM   4848 1HE  MET A 315      46.989   0.662   9.882  1.00  0.69           H  
ATOM   4849 2HE  MET A 315      48.017   1.036  11.284  1.00  0.69           H  
ATOM   4850 3HE  MET A 315      48.766   0.580   9.733  1.00  0.69           H  
ATOM   4851  N   GLN A 316      49.830   0.440  15.831  1.00  0.68           N  
ATOM   4852  CA  GLN A 316      49.791   1.621  16.686  1.00  0.68           C  
ATOM   4853  C   GLN A 316      51.178   1.875  17.261  1.00  0.68           C  
ATOM   4854  O   GLN A 316      51.658   3.016  17.278  1.00  0.68           O  
ATOM   4855  CB  GLN A 316      48.746   1.477  17.803  1.00  0.68           C  
ATOM   4856  CG  GLN A 316      48.577   2.749  18.674  1.00  0.68           C  
ATOM   4857  CD  GLN A 316      47.445   2.623  19.703  1.00  0.68           C  
ATOM   4858  OE1 GLN A 316      47.307   1.589  20.364  1.00  0.68           O  
ATOM   4859  NE2 GLN A 316      46.629   3.674  19.849  1.00  0.68           N  
ATOM   4860  H   GLN A 316      49.224  -0.361  16.026  1.00  0.68           H  
ATOM   4861  HA  GLN A 316      49.518   2.481  16.077  1.00  0.68           H  
ATOM   4862 1HB  GLN A 316      47.780   1.233  17.379  1.00  0.68           H  
ATOM   4863 2HB  GLN A 316      49.030   0.644  18.453  1.00  0.68           H  
ATOM   4864 1HG  GLN A 316      49.508   2.933  19.211  1.00  0.68           H  
ATOM   4865 2HG  GLN A 316      48.350   3.598  18.024  1.00  0.68           H  
ATOM   4866 1HE2 GLN A 316      45.885   3.637  20.513  1.00  0.68           H  
ATOM   4867 2HE2 GLN A 316      46.761   4.534  19.305  1.00  0.68           H  
ATOM   4868  N   LYS A 317      51.852   0.803  17.694  1.00  0.68           N  
ATOM   4869  CA  LYS A 317      53.197   0.917  18.246  1.00  0.68           C  
ATOM   4870  C   LYS A 317      54.195   1.491  17.232  1.00  0.68           C  
ATOM   4871  O   LYS A 317      54.911   2.459  17.530  1.00  0.68           O  
ATOM   4872  CB  LYS A 317      53.657  -0.467  18.731  1.00  0.68           C  
ATOM   4873  CG  LYS A 317      55.058  -0.542  19.321  1.00  0.68           C  
ATOM   4874  CD  LYS A 317      55.344  -1.963  19.830  1.00  0.68           C  
ATOM   4875  CE  LYS A 317      56.770  -2.110  20.329  1.00  0.68           C  
ATOM   4876  NZ  LYS A 317      57.018  -3.465  20.887  1.00  0.68           N  
ATOM   4877  H   LYS A 317      51.415  -0.124  17.657  1.00  0.68           H  
ATOM   4878  HA  LYS A 317      53.159   1.594  19.098  1.00  0.68           H  
ATOM   4879 1HB  LYS A 317      52.955  -0.834  19.481  1.00  0.68           H  
ATOM   4880 2HB  LYS A 317      53.619  -1.166  17.897  1.00  0.68           H  
ATOM   4881 1HG  LYS A 317      55.787  -0.287  18.547  1.00  0.68           H  
ATOM   4882 2HG  LYS A 317      55.155   0.167  20.142  1.00  0.68           H  
ATOM   4883 1HD  LYS A 317      54.656  -2.205  20.642  1.00  0.68           H  
ATOM   4884 2HD  LYS A 317      55.183  -2.679  19.019  1.00  0.68           H  
ATOM   4885 1HE  LYS A 317      57.451  -1.945  19.495  1.00  0.68           H  
ATOM   4886 2HE  LYS A 317      56.967  -1.367  21.100  1.00  0.68           H  
ATOM   4887 1HZ  LYS A 317      57.973  -3.538  21.197  1.00  0.68           H  
ATOM   4888 2HZ  LYS A 317      56.401  -3.626  21.664  1.00  0.68           H  
ATOM   4889 3HZ  LYS A 317      56.839  -4.191  20.171  1.00  0.68           H  
ATOM   4890  N   GLU A 318      54.231   0.906  16.033  1.00  0.67           N  
ATOM   4891  CA  GLU A 318      55.184   1.334  15.017  1.00  0.67           C  
ATOM   4892  C   GLU A 318      54.898   2.743  14.481  1.00  0.67           C  
ATOM   4893  O   GLU A 318      55.821   3.537  14.264  1.00  0.67           O  
ATOM   4894  CB  GLU A 318      55.161   0.362  13.851  1.00  0.67           C  
ATOM   4895  CG  GLU A 318      55.713  -1.055  14.069  1.00  0.67           C  
ATOM   4896  CD  GLU A 318      57.203  -1.137  14.350  1.00  0.67           C  
ATOM   4897  OE1 GLU A 318      57.875  -0.132  14.318  1.00  0.67           O  
ATOM   4898  OE2 GLU A 318      57.667  -2.244  14.559  1.00  0.67           O  
ATOM   4899  H   GLU A 318      53.601   0.128  15.834  1.00  0.67           H  
ATOM   4900  HA  GLU A 318      56.177   1.334  15.462  1.00  0.67           H  
ATOM   4901 1HB  GLU A 318      54.133   0.258  13.493  1.00  0.67           H  
ATOM   4902 2HB  GLU A 318      55.726   0.796  13.080  1.00  0.67           H  
ATOM   4903 1HG  GLU A 318      55.184  -1.491  14.913  1.00  0.67           H  
ATOM   4904 2HG  GLU A 318      55.481  -1.656  13.188  1.00  0.67           H  
ATOM   4905  N   ILE A 319      53.622   3.075  14.302  1.00  0.67           N  
ATOM   4906  CA  ILE A 319      53.262   4.387  13.800  1.00  0.67           C  
ATOM   4907  C   ILE A 319      53.651   5.417  14.831  1.00  0.67           C  
ATOM   4908  O   ILE A 319      54.205   6.450  14.474  1.00  0.67           O  
ATOM   4909  CB  ILE A 319      51.780   4.521  13.452  1.00  0.67           C  
ATOM   4910  CG1 ILE A 319      51.433   3.622  12.248  1.00  0.67           C  
ATOM   4911  CG2 ILE A 319      51.485   5.994  13.113  1.00  0.67           C  
ATOM   4912  CD1 ILE A 319      49.949   3.471  12.028  1.00  0.67           C  
ATOM   4913  H   ILE A 319      52.885   2.401  14.495  1.00  0.67           H  
ATOM   4914  HA  ILE A 319      53.835   4.581  12.893  1.00  0.67           H  
ATOM   4915  HB  ILE A 319      51.176   4.191  14.301  1.00  0.67           H  
ATOM   4916 1HG1 ILE A 319      51.880   4.046  11.346  1.00  0.67           H  
ATOM   4917 2HG1 ILE A 319      51.860   2.632  12.409  1.00  0.67           H  
ATOM   4918 1HG2 ILE A 319      50.429   6.113  12.866  1.00  0.67           H  
ATOM   4919 2HG2 ILE A 319      51.731   6.609  13.967  1.00  0.67           H  
ATOM   4920 3HG2 ILE A 319      52.093   6.299  12.260  1.00  0.67           H  
ATOM   4921 1HD1 ILE A 319      49.777   2.824  11.169  1.00  0.67           H  
ATOM   4922 2HD1 ILE A 319      49.506   3.030  12.913  1.00  0.67           H  
ATOM   4923 3HD1 ILE A 319      49.504   4.446  11.846  1.00  0.67           H  
ATOM   4924  N   THR A 320      53.377   5.136  16.111  1.00  0.67           N  
ATOM   4925  CA  THR A 320      53.732   6.051  17.185  1.00  0.67           C  
ATOM   4926  C   THR A 320      55.228   6.320  17.183  1.00  0.67           C  
ATOM   4927  O   THR A 320      55.659   7.451  17.389  1.00  0.67           O  
ATOM   4928  CB  THR A 320      53.328   5.502  18.564  1.00  0.67           C  
ATOM   4929  OG1 THR A 320      51.913   5.306  18.603  1.00  0.67           O  
ATOM   4930  CG2 THR A 320      53.726   6.487  19.641  1.00  0.67           C  
ATOM   4931  H   THR A 320      52.897   4.270  16.362  1.00  0.67           H  
ATOM   4932  HA  THR A 320      53.226   6.993  17.015  1.00  0.67           H  
ATOM   4933  HB  THR A 320      53.823   4.546  18.736  1.00  0.67           H  
ATOM   4934  HG1 THR A 320      51.684   4.607  17.951  1.00  0.67           H  
ATOM   4935 1HG2 THR A 320      53.437   6.095  20.613  1.00  0.67           H  
ATOM   4936 2HG2 THR A 320      54.806   6.633  19.612  1.00  0.67           H  
ATOM   4937 3HG2 THR A 320      53.227   7.439  19.469  1.00  0.67           H  
ATOM   4938  N   ALA A 321      56.034   5.275  16.971  1.00  0.67           N  
ATOM   4939  CA  ALA A 321      57.486   5.430  16.931  1.00  0.67           C  
ATOM   4940  C   ALA A 321      57.925   6.420  15.838  1.00  0.67           C  
ATOM   4941  O   ALA A 321      58.916   7.134  16.012  1.00  0.67           O  
ATOM   4942  CB  ALA A 321      58.150   4.084  16.697  1.00  0.67           C  
ATOM   4943  H   ALA A 321      55.629   4.344  16.856  1.00  0.67           H  
ATOM   4944  HA  ALA A 321      57.806   5.824  17.894  1.00  0.67           H  
ATOM   4945 1HB  ALA A 321      59.230   4.205  16.700  1.00  0.67           H  
ATOM   4946 2HB  ALA A 321      57.855   3.391  17.485  1.00  0.67           H  
ATOM   4947 3HB  ALA A 321      57.835   3.687  15.735  1.00  0.67           H  
ATOM   4948  N   LEU A 322      57.201   6.450  14.714  1.00  0.68           N  
ATOM   4949  CA  LEU A 322      57.529   7.358  13.610  1.00  0.68           C  
ATOM   4950  C   LEU A 322      56.856   8.743  13.711  1.00  0.68           C  
ATOM   4951  O   LEU A 322      57.429   9.759  13.305  1.00  0.68           O  
ATOM   4952  CB  LEU A 322      57.087   6.733  12.287  1.00  0.68           C  
ATOM   4953  CG  LEU A 322      57.742   5.435  11.874  1.00  0.68           C  
ATOM   4954  CD1 LEU A 322      57.071   4.928  10.601  1.00  0.68           C  
ATOM   4955  CD2 LEU A 322      59.206   5.684  11.644  1.00  0.68           C  
ATOM   4956  H   LEU A 322      56.419   5.798  14.616  1.00  0.68           H  
ATOM   4957  HA  LEU A 322      58.606   7.502  13.600  1.00  0.68           H  
ATOM   4958 1HB  LEU A 322      56.007   6.563  12.330  1.00  0.68           H  
ATOM   4959 2HB  LEU A 322      57.292   7.445  11.504  1.00  0.68           H  
ATOM   4960  HG  LEU A 322      57.610   4.681  12.655  1.00  0.68           H  
ATOM   4961 1HD1 LEU A 322      57.536   4.004  10.284  1.00  0.68           H  
ATOM   4962 2HD1 LEU A 322      56.007   4.757  10.787  1.00  0.68           H  
ATOM   4963 3HD1 LEU A 322      57.187   5.668   9.817  1.00  0.68           H  
ATOM   4964 1HD2 LEU A 322      59.689   4.755  11.337  1.00  0.68           H  
ATOM   4965 2HD2 LEU A 322      59.327   6.435  10.860  1.00  0.68           H  
ATOM   4966 3HD2 LEU A 322      59.660   6.045  12.568  1.00  0.68           H  
ATOM   4967  N   ALA A 323      55.625   8.766  14.212  1.00  0.70           N  
ATOM   4968  CA  ALA A 323      54.785   9.956  14.288  1.00  0.70           C  
ATOM   4969  C   ALA A 323      55.390  11.002  15.224  1.00  0.70           C  
ATOM   4970  O   ALA A 323      56.079  10.645  16.177  1.00  0.70           O  
ATOM   4971  CB  ALA A 323      53.399   9.577  14.774  1.00  0.70           C  
ATOM   4972  H   ALA A 323      55.232   7.892  14.537  1.00  0.70           H  
ATOM   4973  HA  ALA A 323      54.700  10.354  13.291  1.00  0.70           H  
ATOM   4974 1HB  ALA A 323      52.755  10.455  14.808  1.00  0.70           H  
ATOM   4975 2HB  ALA A 323      52.970   8.836  14.109  1.00  0.70           H  
ATOM   4976 3HB  ALA A 323      53.494   9.153  15.768  1.00  0.70           H  
ATOM   4977  N   PRO A 324      55.151  12.309  15.013  1.00  0.72           N  
ATOM   4978  CA  PRO A 324      55.595  13.354  15.913  1.00  0.72           C  
ATOM   4979  C   PRO A 324      55.081  13.041  17.316  1.00  0.72           C  
ATOM   4980  O   PRO A 324      53.927  12.650  17.501  1.00  0.72           O  
ATOM   4981  CB  PRO A 324      54.948  14.606  15.309  1.00  0.72           C  
ATOM   4982  CG  PRO A 324      54.819  14.279  13.829  1.00  0.72           C  
ATOM   4983  CD  PRO A 324      54.472  12.803  13.790  1.00  0.72           C  
ATOM   4984  HA  PRO A 324      56.692  13.413  15.897  1.00  0.72           H  
ATOM   4985 1HB  PRO A 324      53.984  14.796  15.787  1.00  0.72           H  
ATOM   4986 2HB  PRO A 324      55.579  15.486  15.501  1.00  0.72           H  
ATOM   4987 1HG  PRO A 324      54.047  14.905  13.360  1.00  0.72           H  
ATOM   4988 2HG  PRO A 324      55.761  14.499  13.307  1.00  0.72           H  
ATOM   4989 1HD  PRO A 324      53.387  12.645  13.847  1.00  0.72           H  
ATOM   4990 2HD  PRO A 324      54.914  12.402  12.872  1.00  0.72           H  
ATOM   4991  N   SER A 325      55.929  13.287  18.312  1.00  0.73           N  
ATOM   4992  CA  SER A 325      55.644  12.985  19.721  1.00  0.73           C  
ATOM   4993  C   SER A 325      54.464  13.736  20.332  1.00  0.73           C  
ATOM   4994  O   SER A 325      53.970  13.360  21.394  1.00  0.73           O  
ATOM   4995  CB  SER A 325      56.885  13.255  20.547  1.00  0.73           C  
ATOM   4996  OG  SER A 325      57.198  14.620  20.559  1.00  0.73           O  
ATOM   4997  H   SER A 325      56.843  13.645  18.082  1.00  0.73           H  
ATOM   4998  HA  SER A 325      55.421  11.918  19.783  1.00  0.73           H  
ATOM   4999 1HB  SER A 325      56.728  12.906  21.567  1.00  0.73           H  
ATOM   5000 2HB  SER A 325      57.720  12.691  20.133  1.00  0.73           H  
ATOM   5001  HG  SER A 325      56.521  15.043  21.095  1.00  0.73           H  
ATOM   5002  N   THR A 326      54.030  14.805  19.682  1.00  0.73           N  
ATOM   5003  CA  THR A 326      52.918  15.594  20.183  1.00  0.73           C  
ATOM   5004  C   THR A 326      51.563  15.152  19.618  1.00  0.73           C  
ATOM   5005  O   THR A 326      50.525  15.684  20.015  1.00  0.73           O  
ATOM   5006  CB  THR A 326      53.140  17.081  19.872  1.00  0.73           C  
ATOM   5007  OG1 THR A 326      53.195  17.271  18.454  1.00  0.73           O  
ATOM   5008  CG2 THR A 326      54.449  17.547  20.490  1.00  0.73           C  
ATOM   5009  H   THR A 326      54.478  15.058  18.815  1.00  0.73           H  
ATOM   5010  HA  THR A 326      52.877  15.476  21.266  1.00  0.73           H  
ATOM   5011  HB  THR A 326      52.313  17.662  20.279  1.00  0.73           H  
ATOM   5012  HG1 THR A 326      52.454  16.812  18.049  1.00  0.73           H  
ATOM   5013 1HG2 THR A 326      54.601  18.603  20.267  1.00  0.73           H  
ATOM   5014 2HG2 THR A 326      54.410  17.406  21.571  1.00  0.73           H  
ATOM   5015 3HG2 THR A 326      55.274  16.967  20.078  1.00  0.73           H  
ATOM   5016  N   MET A 327      51.564  14.223  18.659  1.00  0.72           N  
ATOM   5017  CA  MET A 327      50.313  13.783  18.052  1.00  0.72           C  
ATOM   5018  C   MET A 327      49.782  12.509  18.695  1.00  0.72           C  
ATOM   5019  O   MET A 327      50.546  11.662  19.154  1.00  0.72           O  
ATOM   5020  CB  MET A 327      50.486  13.633  16.548  1.00  0.72           C  
ATOM   5021  CG  MET A 327      50.805  14.980  15.884  1.00  0.72           C  
ATOM   5022  SD  MET A 327      50.953  14.897  14.111  1.00  0.72           S  
ATOM   5023  CE  MET A 327      51.423  16.544  13.632  1.00  0.72           C  
ATOM   5024  H   MET A 327      52.438  13.786  18.360  1.00  0.72           H  
ATOM   5025  HA  MET A 327      49.564  14.556  18.217  1.00  0.72           H  
ATOM   5026 1HB  MET A 327      51.312  12.945  16.340  1.00  0.72           H  
ATOM   5027 2HB  MET A 327      49.578  13.213  16.103  1.00  0.72           H  
ATOM   5028 1HG  MET A 327      50.037  15.690  16.143  1.00  0.72           H  
ATOM   5029 2HG  MET A 327      51.744  15.349  16.283  1.00  0.72           H  
ATOM   5030 1HE  MET A 327      51.533  16.589  12.548  1.00  0.72           H  
ATOM   5031 2HE  MET A 327      50.664  17.250  13.946  1.00  0.72           H  
ATOM   5032 3HE  MET A 327      52.372  16.802  14.106  1.00  0.72           H  
ATOM   5033  N   LYS A 328      48.461  12.360  18.709  1.00  0.71           N  
ATOM   5034  CA  LYS A 328      47.867  11.119  19.188  1.00  0.71           C  
ATOM   5035  C   LYS A 328      47.607  10.205  18.003  1.00  0.71           C  
ATOM   5036  O   LYS A 328      47.134  10.658  16.962  1.00  0.71           O  
ATOM   5037  CB  LYS A 328      46.578  11.393  19.960  1.00  0.71           C  
ATOM   5038  CG  LYS A 328      46.796  12.178  21.253  1.00  0.71           C  
ATOM   5039  CD  LYS A 328      45.493  12.406  22.012  1.00  0.71           C  
ATOM   5040  CE  LYS A 328      45.738  13.202  23.294  1.00  0.71           C  
ATOM   5041  NZ  LYS A 328      44.478  13.461  24.044  1.00  0.71           N  
ATOM   5042  H   LYS A 328      47.868  13.098  18.358  1.00  0.71           H  
ATOM   5043  HA  LYS A 328      48.571  10.617  19.852  1.00  0.71           H  
ATOM   5044 1HB  LYS A 328      45.887  11.955  19.331  1.00  0.71           H  
ATOM   5045 2HB  LYS A 328      46.097  10.446  20.211  1.00  0.71           H  
ATOM   5046 1HG  LYS A 328      47.487  11.629  21.894  1.00  0.71           H  
ATOM   5047 2HG  LYS A 328      47.242  13.145  21.017  1.00  0.71           H  
ATOM   5048 1HD  LYS A 328      44.794  12.955  21.381  1.00  0.71           H  
ATOM   5049 2HD  LYS A 328      45.048  11.446  22.271  1.00  0.71           H  
ATOM   5050 1HE  LYS A 328      46.420  12.643  23.933  1.00  0.71           H  
ATOM   5051 2HE  LYS A 328      46.197  14.156  23.037  1.00  0.71           H  
ATOM   5052 1HZ  LYS A 328      44.687  13.988  24.880  1.00  0.71           H  
ATOM   5053 2HZ  LYS A 328      43.843  13.990  23.463  1.00  0.71           H  
ATOM   5054 3HZ  LYS A 328      44.050  12.583  24.298  1.00  0.71           H  
ATOM   5055  N   ILE A 329      47.914   8.926  18.167  1.00  0.69           N  
ATOM   5056  CA  ILE A 329      47.700   7.946  17.111  1.00  0.69           C  
ATOM   5057  C   ILE A 329      46.701   6.902  17.536  1.00  0.69           C  
ATOM   5058  O   ILE A 329      46.886   6.238  18.562  1.00  0.69           O  
ATOM   5059  CB  ILE A 329      49.014   7.258  16.730  1.00  0.69           C  
ATOM   5060  CG1 ILE A 329      50.031   8.320  16.277  1.00  0.69           C  
ATOM   5061  CG2 ILE A 329      48.790   6.219  15.634  1.00  0.69           C  
ATOM   5062  CD1 ILE A 329      50.888   8.841  17.393  1.00  0.69           C  
ATOM   5063  H   ILE A 329      48.311   8.623  19.045  1.00  0.69           H  
ATOM   5064  HA  ILE A 329      47.312   8.457  16.238  1.00  0.69           H  
ATOM   5065  HB  ILE A 329      49.427   6.761  17.609  1.00  0.69           H  
ATOM   5066 1HG1 ILE A 329      50.675   7.895  15.525  1.00  0.69           H  
ATOM   5067 2HG1 ILE A 329      49.499   9.155  15.844  1.00  0.69           H  
ATOM   5068 1HG2 ILE A 329      49.731   5.745  15.398  1.00  0.69           H  
ATOM   5069 2HG2 ILE A 329      48.084   5.465  15.976  1.00  0.69           H  
ATOM   5070 3HG2 ILE A 329      48.392   6.716  14.748  1.00  0.69           H  
ATOM   5071 1HD1 ILE A 329      51.577   9.591  17.018  1.00  0.69           H  
ATOM   5072 2HD1 ILE A 329      50.273   9.292  18.155  1.00  0.69           H  
ATOM   5073 3HD1 ILE A 329      51.439   8.029  17.833  1.00  0.69           H  
ATOM   5074  N   LYS A 330      45.642   6.764  16.759  1.00  0.68           N  
ATOM   5075  CA  LYS A 330      44.604   5.803  17.096  1.00  0.68           C  
ATOM   5076  C   LYS A 330      44.314   4.909  15.908  1.00  0.68           C  
ATOM   5077  O   LYS A 330      44.291   5.382  14.765  1.00  0.68           O  
ATOM   5078  CB  LYS A 330      43.318   6.527  17.492  1.00  0.68           C  
ATOM   5079  CG  LYS A 330      43.432   7.436  18.708  1.00  0.68           C  
ATOM   5080  CD  LYS A 330      42.097   8.098  19.001  1.00  0.68           C  
ATOM   5081  CE  LYS A 330      42.183   9.051  20.178  1.00  0.68           C  
ATOM   5082  NZ  LYS A 330      40.867   9.696  20.453  1.00  0.68           N  
ATOM   5083  H   LYS A 330      45.580   7.344  15.918  1.00  0.68           H  
ATOM   5084  HA  LYS A 330      44.942   5.175  17.919  1.00  0.68           H  
ATOM   5085 1HB  LYS A 330      42.976   7.110  16.665  1.00  0.68           H  
ATOM   5086 2HB  LYS A 330      42.543   5.789  17.703  1.00  0.68           H  
ATOM   5087 1HG  LYS A 330      43.755   6.858  19.573  1.00  0.68           H  
ATOM   5088 2HG  LYS A 330      44.170   8.215  18.511  1.00  0.68           H  
ATOM   5089 1HD  LYS A 330      41.771   8.655  18.115  1.00  0.68           H  
ATOM   5090 2HD  LYS A 330      41.352   7.334  19.218  1.00  0.68           H  
ATOM   5091 1HE  LYS A 330      42.502   8.503  21.063  1.00  0.68           H  
ATOM   5092 2HE  LYS A 330      42.919   9.828  19.957  1.00  0.68           H  
ATOM   5093 1HZ  LYS A 330      40.951  10.325  21.237  1.00  0.68           H  
ATOM   5094 2HZ  LYS A 330      40.575  10.213  19.633  1.00  0.68           H  
ATOM   5095 3HZ  LYS A 330      40.182   8.985  20.666  1.00  0.68           H  
ATOM   5096  N   ILE A 331      44.057   3.629  16.183  1.00  0.68           N  
ATOM   5097  CA  ILE A 331      43.673   2.705  15.125  1.00  0.68           C  
ATOM   5098  C   ILE A 331      42.324   2.077  15.388  1.00  0.68           C  
ATOM   5099  O   ILE A 331      42.068   1.502  16.448  1.00  0.68           O  
ATOM   5100  CB  ILE A 331      44.713   1.600  14.872  1.00  0.68           C  
ATOM   5101  CG1 ILE A 331      46.013   2.224  14.459  1.00  0.68           C  
ATOM   5102  CG2 ILE A 331      44.211   0.601  13.763  1.00  0.68           C  
ATOM   5103  CD1 ILE A 331      47.060   1.258  14.317  1.00  0.68           C  
ATOM   5104  H   ILE A 331      44.112   3.297  17.136  1.00  0.68           H  
ATOM   5105  HA  ILE A 331      43.592   3.268  14.202  1.00  0.68           H  
ATOM   5106  HB  ILE A 331      44.892   1.050  15.796  1.00  0.68           H  
ATOM   5107 1HG1 ILE A 331      45.891   2.731  13.519  1.00  0.68           H  
ATOM   5108 2HG1 ILE A 331      46.323   2.943  15.213  1.00  0.68           H  
ATOM   5109 1HG2 ILE A 331      44.961  -0.173  13.597  1.00  0.68           H  
ATOM   5110 2HG2 ILE A 331      43.281   0.131  14.079  1.00  0.68           H  
ATOM   5111 3HG2 ILE A 331      44.039   1.145  12.830  1.00  0.68           H  
ATOM   5112 1HD1 ILE A 331      47.969   1.761  14.032  1.00  0.68           H  
ATOM   5113 2HD1 ILE A 331      47.199   0.743  15.246  1.00  0.68           H  
ATOM   5114 3HD1 ILE A 331      46.778   0.539  13.552  1.00  0.68           H  
ATOM   5115  N   ILE A 332      41.481   2.203  14.390  1.00  0.70           N  
ATOM   5116  CA  ILE A 332      40.141   1.690  14.370  1.00  0.70           C  
ATOM   5117  C   ILE A 332      40.161   0.408  13.551  1.00  0.70           C  
ATOM   5118  O   ILE A 332      40.613   0.397  12.403  1.00  0.70           O  
ATOM   5119  CB  ILE A 332      39.244   2.743  13.733  1.00  0.70           C  
ATOM   5120  CG1 ILE A 332      39.306   4.047  14.557  1.00  0.70           C  
ATOM   5121  CG2 ILE A 332      37.818   2.248  13.574  1.00  0.70           C  
ATOM   5122  CD1 ILE A 332      38.707   5.257  13.850  1.00  0.70           C  
ATOM   5123  H   ILE A 332      41.801   2.717  13.574  1.00  0.70           H  
ATOM   5124  HA  ILE A 332      39.814   1.472  15.385  1.00  0.70           H  
ATOM   5125  HB  ILE A 332      39.654   2.967  12.789  1.00  0.70           H  
ATOM   5126 1HG1 ILE A 332      38.775   3.892  15.494  1.00  0.70           H  
ATOM   5127 2HG1 ILE A 332      40.351   4.275  14.781  1.00  0.70           H  
ATOM   5128 1HG2 ILE A 332      37.225   3.021  13.095  1.00  0.70           H  
ATOM   5129 2HG2 ILE A 332      37.807   1.366  12.967  1.00  0.70           H  
ATOM   5130 3HG2 ILE A 332      37.397   2.021  14.552  1.00  0.70           H  
ATOM   5131 1HD1 ILE A 332      38.794   6.132  14.493  1.00  0.70           H  
ATOM   5132 2HD1 ILE A 332      39.251   5.443  12.924  1.00  0.70           H  
ATOM   5133 3HD1 ILE A 332      37.657   5.073  13.626  1.00  0.70           H  
ATOM   5134  N   ALA A 333      39.718  -0.679  14.155  1.00  0.73           N  
ATOM   5135  CA  ALA A 333      39.757  -1.985  13.511  1.00  0.73           C  
ATOM   5136  C   ALA A 333      38.434  -2.714  13.712  1.00  0.73           C  
ATOM   5137  O   ALA A 333      38.322  -3.515  14.641  1.00  0.73           O  
ATOM   5138  CB  ALA A 333      40.898  -2.806  14.072  1.00  0.73           C  
ATOM   5139  H   ALA A 333      39.361  -0.599  15.099  1.00  0.73           H  
ATOM   5140  HA  ALA A 333      39.940  -1.852  12.447  1.00  0.73           H  
ATOM   5141 1HB  ALA A 333      40.938  -3.764  13.576  1.00  0.73           H  
ATOM   5142 2HB  ALA A 333      41.835  -2.271  13.907  1.00  0.73           H  
ATOM   5143 3HB  ALA A 333      40.747  -2.955  15.138  1.00  0.73           H  
ATOM   5144  N   PRO A 334      37.408  -2.422  12.898  1.00  0.76           N  
ATOM   5145  CA  PRO A 334      36.064  -2.943  13.021  1.00  0.76           C  
ATOM   5146  C   PRO A 334      36.124  -4.467  12.977  1.00  0.76           C  
ATOM   5147  O   PRO A 334      37.037  -5.015  12.383  1.00  0.76           O  
ATOM   5148  CB  PRO A 334      35.373  -2.377  11.761  1.00  0.76           C  
ATOM   5149  CG  PRO A 334      36.172  -1.148  11.397  1.00  0.76           C  
ATOM   5150  CD  PRO A 334      37.591  -1.503  11.744  1.00  0.76           C  
ATOM   5151  HA  PRO A 334      35.626  -2.559  13.950  1.00  0.76           H  
ATOM   5152 1HB  PRO A 334      35.372  -3.129  10.953  1.00  0.76           H  
ATOM   5153 2HB  PRO A 334      34.320  -2.136  11.974  1.00  0.76           H  
ATOM   5154 1HG  PRO A 334      36.056  -0.924  10.320  1.00  0.76           H  
ATOM   5155 2HG  PRO A 334      35.804  -0.265  11.940  1.00  0.76           H  
ATOM   5156 1HD  PRO A 334      38.082  -2.014  10.903  1.00  0.76           H  
ATOM   5157 2HD  PRO A 334      38.105  -0.601  12.004  1.00  0.76           H  
ATOM   5158  N   PRO A 335      35.162  -5.184  13.565  1.00  0.77           N  
ATOM   5159  CA  PRO A 335      35.055  -6.642  13.556  1.00  0.77           C  
ATOM   5160  C   PRO A 335      34.732  -7.184  12.157  1.00  0.77           C  
ATOM   5161  O   PRO A 335      34.883  -8.373  11.876  1.00  0.77           O  
ATOM   5162  CB  PRO A 335      33.910  -6.888  14.546  1.00  0.77           C  
ATOM   5163  CG  PRO A 335      33.089  -5.611  14.523  1.00  0.77           C  
ATOM   5164  CD  PRO A 335      34.093  -4.501  14.307  1.00  0.77           C  
ATOM   5165  HA  PRO A 335      35.996  -7.073  13.929  1.00  0.77           H  
ATOM   5166 1HB  PRO A 335      33.330  -7.766  14.227  1.00  0.77           H  
ATOM   5167 2HB  PRO A 335      34.317  -7.118  15.542  1.00  0.77           H  
ATOM   5168 1HG  PRO A 335      32.336  -5.657  13.726  1.00  0.77           H  
ATOM   5169 2HG  PRO A 335      32.535  -5.503  15.468  1.00  0.77           H  
ATOM   5170 1HD  PRO A 335      33.626  -3.716  13.704  1.00  0.77           H  
ATOM   5171 2HD  PRO A 335      34.472  -4.126  15.272  1.00  0.77           H  
ATOM   5172  N   GLU A 336      34.287  -6.283  11.289  1.00  0.77           N  
ATOM   5173  CA  GLU A 336      33.850  -6.547   9.928  1.00  0.77           C  
ATOM   5174  C   GLU A 336      34.834  -6.035   8.875  1.00  0.77           C  
ATOM   5175  O   GLU A 336      34.411  -5.531   7.832  1.00  0.77           O  
ATOM   5176  CB  GLU A 336      32.488  -5.886   9.720  1.00  0.77           C  
ATOM   5177  CG  GLU A 336      31.386  -6.455  10.598  1.00  0.77           C  
ATOM   5178  CD  GLU A 336      30.058  -5.769  10.420  1.00  0.77           C  
ATOM   5179  OE1 GLU A 336      30.026  -4.560  10.462  1.00  0.77           O  
ATOM   5180  OE2 GLU A 336      29.078  -6.454  10.260  1.00  0.77           O  
ATOM   5181  H   GLU A 336      34.216  -5.329  11.601  1.00  0.77           H  
ATOM   5182  HA  GLU A 336      33.747  -7.626   9.803  1.00  0.77           H  
ATOM   5183 1HB  GLU A 336      32.569  -4.818   9.930  1.00  0.77           H  
ATOM   5184 2HB  GLU A 336      32.185  -5.992   8.680  1.00  0.77           H  
ATOM   5185 1HG  GLU A 336      31.268  -7.512  10.362  1.00  0.77           H  
ATOM   5186 2HG  GLU A 336      31.690  -6.382  11.633  1.00  0.77           H  
ATOM   5187  N   ARG A 337      36.137  -6.169   9.116  1.00  0.75           N  
ATOM   5188  CA  ARG A 337      37.152  -5.632   8.193  1.00  0.75           C  
ATOM   5189  C   ARG A 337      37.049  -6.203   6.775  1.00  0.75           C  
ATOM   5190  O   ARG A 337      37.421  -5.535   5.803  1.00  0.75           O  
ATOM   5191  CB  ARG A 337      38.554  -5.868   8.723  1.00  0.75           C  
ATOM   5192  CG  ARG A 337      38.802  -5.071   9.941  1.00  0.75           C  
ATOM   5193  CD  ARG A 337      40.183  -4.897  10.367  1.00  0.75           C  
ATOM   5194  NE  ARG A 337      40.867  -6.079  10.741  1.00  0.75           N  
ATOM   5195  CZ  ARG A 337      40.778  -6.662  11.964  1.00  0.75           C  
ATOM   5196  NH1 ARG A 337      39.903  -6.209  12.840  1.00  0.75           N  
ATOM   5197  NH2 ARG A 337      41.566  -7.672  12.278  1.00  0.75           N  
ATOM   5198  H   ARG A 337      36.429  -6.606   9.985  1.00  0.75           H  
ATOM   5199  HA  ARG A 337      37.009  -4.551   8.136  1.00  0.75           H  
ATOM   5200 1HB  ARG A 337      38.685  -6.919   8.976  1.00  0.75           H  
ATOM   5201 2HB  ARG A 337      39.301  -5.613   7.975  1.00  0.75           H  
ATOM   5202 1HG  ARG A 337      38.303  -4.108   9.886  1.00  0.75           H  
ATOM   5203 2HG  ARG A 337      38.373  -5.661  10.704  1.00  0.75           H  
ATOM   5204 1HD  ARG A 337      40.732  -4.463   9.541  1.00  0.75           H  
ATOM   5205 2HD  ARG A 337      40.209  -4.208  11.205  1.00  0.75           H  
ATOM   5206  HE  ARG A 337      41.535  -6.424  10.047  1.00  0.75           H  
ATOM   5207 1HH1 ARG A 337      39.266  -5.450  12.575  1.00  0.75           H  
ATOM   5208 2HH1 ARG A 337      39.827  -6.630  13.751  1.00  0.75           H  
ATOM   5209 1HH2 ARG A 337      42.273  -7.982  11.600  1.00  0.75           H  
ATOM   5210 2HH2 ARG A 337      41.512  -8.110  13.182  1.00  0.75           H  
ATOM   5211  N   LYS A 338      36.536  -7.431   6.659  1.00  0.71           N  
ATOM   5212  CA  LYS A 338      36.353  -8.089   5.367  1.00  0.71           C  
ATOM   5213  C   LYS A 338      35.158  -7.512   4.592  1.00  0.71           C  
ATOM   5214  O   LYS A 338      35.049  -7.693   3.376  1.00  0.71           O  
ATOM   5215  CB  LYS A 338      36.109  -9.586   5.560  1.00  0.71           C  
ATOM   5216  CG  LYS A 338      37.285 -10.392   6.078  1.00  0.71           C  
ATOM   5217  CD  LYS A 338      36.885 -11.854   6.234  1.00  0.71           C  
ATOM   5218  CE  LYS A 338      38.027 -12.717   6.746  1.00  0.71           C  
ATOM   5219  NZ  LYS A 338      37.601 -14.134   6.908  1.00  0.71           N  
ATOM   5220  H   LYS A 338      36.260  -7.918   7.498  1.00  0.71           H  
ATOM   5221  HA  LYS A 338      37.254  -7.939   4.771  1.00  0.71           H  
ATOM   5222 1HB  LYS A 338      35.285  -9.723   6.258  1.00  0.71           H  
ATOM   5223 2HB  LYS A 338      35.797 -10.023   4.610  1.00  0.71           H  
ATOM   5224 1HG  LYS A 338      38.104 -10.321   5.370  1.00  0.71           H  
ATOM   5225 2HG  LYS A 338      37.620  -9.998   7.039  1.00  0.71           H  
ATOM   5226 1HD  LYS A 338      36.053 -11.926   6.935  1.00  0.71           H  
ATOM   5227 2HD  LYS A 338      36.555 -12.244   5.270  1.00  0.71           H  
ATOM   5228 1HE  LYS A 338      38.858 -12.676   6.043  1.00  0.71           H  
ATOM   5229 2HE  LYS A 338      38.362 -12.339   7.708  1.00  0.71           H  
ATOM   5230 1HZ  LYS A 338      38.391 -14.686   7.254  1.00  0.71           H  
ATOM   5231 2HZ  LYS A 338      36.848 -14.192   7.569  1.00  0.71           H  
ATOM   5232 3HZ  LYS A 338      37.305 -14.509   6.024  1.00  0.71           H  
ATOM   5233  N   TYR A 339      34.238  -6.859   5.307  1.00  0.68           N  
ATOM   5234  CA  TYR A 339      33.010  -6.352   4.717  1.00  0.68           C  
ATOM   5235  C   TYR A 339      32.855  -4.846   4.838  1.00  0.68           C  
ATOM   5236  O   TYR A 339      31.978  -4.276   4.196  1.00  0.68           O  
ATOM   5237  CB  TYR A 339      31.817  -7.039   5.369  1.00  0.68           C  
ATOM   5238  CG  TYR A 339      31.879  -8.511   5.203  1.00  0.68           C  
ATOM   5239  CD1 TYR A 339      32.205  -9.328   6.271  1.00  0.68           C  
ATOM   5240  CD2 TYR A 339      31.640  -9.045   3.972  1.00  0.68           C  
ATOM   5241  CE1 TYR A 339      32.279 -10.697   6.080  1.00  0.68           C  
ATOM   5242  CE2 TYR A 339      31.714 -10.397   3.769  1.00  0.68           C  
ATOM   5243  CZ  TYR A 339      32.029 -11.229   4.814  1.00  0.68           C  
ATOM   5244  OH  TYR A 339      32.101 -12.587   4.610  1.00  0.68           O  
ATOM   5245  H   TYR A 339      34.389  -6.687   6.293  1.00  0.68           H  
ATOM   5246  HA  TYR A 339      33.012  -6.596   3.657  1.00  0.68           H  
ATOM   5247 1HB  TYR A 339      31.798  -6.809   6.436  1.00  0.68           H  
ATOM   5248 2HB  TYR A 339      30.887  -6.674   4.930  1.00  0.68           H  
ATOM   5249  HD1 TYR A 339      32.403  -8.894   7.255  1.00  0.68           H  
ATOM   5250  HD2 TYR A 339      31.395  -8.381   3.154  1.00  0.68           H  
ATOM   5251  HE1 TYR A 339      32.533 -11.353   6.913  1.00  0.68           H  
ATOM   5252  HE2 TYR A 339      31.525 -10.805   2.782  1.00  0.68           H  
ATOM   5253  HH  TYR A 339      32.278 -13.026   5.445  1.00  0.68           H  
ATOM   5254  N   SER A 340      33.732  -4.190   5.597  1.00  0.65           N  
ATOM   5255  CA  SER A 340      33.629  -2.754   5.851  1.00  0.65           C  
ATOM   5256  C   SER A 340      33.542  -1.922   4.575  1.00  0.65           C  
ATOM   5257  O   SER A 340      32.751  -0.988   4.491  1.00  0.65           O  
ATOM   5258  CB  SER A 340      34.824  -2.308   6.672  1.00  0.65           C  
ATOM   5259  OG  SER A 340      34.779  -2.848   7.962  1.00  0.65           O  
ATOM   5260  H   SER A 340      34.433  -4.722   6.103  1.00  0.65           H  
ATOM   5261  HA  SER A 340      32.729  -2.579   6.438  1.00  0.65           H  
ATOM   5262 1HB  SER A 340      35.740  -2.639   6.178  1.00  0.65           H  
ATOM   5263 2HB  SER A 340      34.856  -1.220   6.726  1.00  0.65           H  
ATOM   5264  HG  SER A 340      34.486  -3.775   7.856  1.00  0.65           H  
ATOM   5265  N   VAL A 341      34.305  -2.274   3.550  1.00  0.63           N  
ATOM   5266  CA  VAL A 341      34.227  -1.516   2.310  1.00  0.63           C  
ATOM   5267  C   VAL A 341      32.849  -1.654   1.677  1.00  0.63           C  
ATOM   5268  O   VAL A 341      32.234  -0.671   1.252  1.00  0.63           O  
ATOM   5269  CB  VAL A 341      35.264  -2.018   1.311  1.00  0.63           C  
ATOM   5270  CG1 VAL A 341      35.028  -1.378   0.020  1.00  0.63           C  
ATOM   5271  CG2 VAL A 341      36.670  -1.685   1.809  1.00  0.63           C  
ATOM   5272  H   VAL A 341      34.937  -3.057   3.639  1.00  0.63           H  
ATOM   5273  HA  VAL A 341      34.414  -0.463   2.528  1.00  0.63           H  
ATOM   5274  HB  VAL A 341      35.157  -3.097   1.179  1.00  0.63           H  
ATOM   5275 1HG1 VAL A 341      35.753  -1.752  -0.676  1.00  0.63           H  
ATOM   5276 2HG1 VAL A 341      34.028  -1.619  -0.338  1.00  0.63           H  
ATOM   5277 3HG1 VAL A 341      35.127  -0.303   0.132  1.00  0.63           H  
ATOM   5278 1HG2 VAL A 341      37.412  -2.041   1.084  1.00  0.63           H  
ATOM   5279 2HG2 VAL A 341      36.763  -0.607   1.917  1.00  0.63           H  
ATOM   5280 3HG2 VAL A 341      36.845  -2.167   2.770  1.00  0.63           H  
ATOM   5281  N   TRP A 342      32.356  -2.883   1.635  1.00  0.62           N  
ATOM   5282  CA  TRP A 342      31.070  -3.167   1.033  1.00  0.62           C  
ATOM   5283  C   TRP A 342      29.980  -2.423   1.799  1.00  0.62           C  
ATOM   5284  O   TRP A 342      29.087  -1.810   1.204  1.00  0.62           O  
ATOM   5285  CB  TRP A 342      30.788  -4.660   1.039  1.00  0.62           C  
ATOM   5286  CG  TRP A 342      29.651  -4.964   0.236  1.00  0.62           C  
ATOM   5287  CD1 TRP A 342      29.652  -5.243  -1.095  1.00  0.62           C  
ATOM   5288  CD2 TRP A 342      28.304  -4.962   0.643  1.00  0.62           C  
ATOM   5289  NE1 TRP A 342      28.397  -5.402  -1.527  1.00  0.62           N  
ATOM   5290  CE2 TRP A 342      27.552  -5.231  -0.478  1.00  0.62           C  
ATOM   5291  CE3 TRP A 342      27.673  -4.731   1.851  1.00  0.62           C  
ATOM   5292  CZ2 TRP A 342      26.219  -5.270  -0.430  1.00  0.62           C  
ATOM   5293  CZ3 TRP A 342      26.324  -4.774   1.878  1.00  0.62           C  
ATOM   5294  CH2 TRP A 342      25.619  -5.037   0.759  1.00  0.62           C  
ATOM   5295  H   TRP A 342      32.890  -3.639   2.040  1.00  0.62           H  
ATOM   5296  HA  TRP A 342      31.079  -2.811   0.002  1.00  0.62           H  
ATOM   5297 1HB  TRP A 342      31.641  -5.193   0.656  1.00  0.62           H  
ATOM   5298 2HB  TRP A 342      30.606  -5.005   2.060  1.00  0.62           H  
ATOM   5299  HD1 TRP A 342      30.536  -5.302  -1.724  1.00  0.62           H  
ATOM   5300  HE1 TRP A 342      28.123  -5.585  -2.498  1.00  0.62           H  
ATOM   5301  HE3 TRP A 342      28.242  -4.513   2.751  1.00  0.62           H  
ATOM   5302  HZ2 TRP A 342      25.640  -5.451  -1.296  1.00  0.62           H  
ATOM   5303  HZ3 TRP A 342      25.827  -4.584   2.814  1.00  0.62           H  
ATOM   5304  HH2 TRP A 342      24.553  -5.052   0.806  1.00  0.62           H  
ATOM   5305  N   ILE A 343      30.079  -2.474   3.128  1.00  0.61           N  
ATOM   5306  CA  ILE A 343      29.137  -1.836   4.032  1.00  0.61           C  
ATOM   5307  C   ILE A 343      29.125  -0.345   3.784  1.00  0.61           C  
ATOM   5308  O   ILE A 343      28.061   0.267   3.718  1.00  0.61           O  
ATOM   5309  CB  ILE A 343      29.489  -2.155   5.485  1.00  0.61           C  
ATOM   5310  CG1 ILE A 343      29.247  -3.624   5.730  1.00  0.61           C  
ATOM   5311  CG2 ILE A 343      28.676  -1.289   6.427  1.00  0.61           C  
ATOM   5312  CD1 ILE A 343      29.835  -4.154   7.015  1.00  0.61           C  
ATOM   5313  H   ILE A 343      30.854  -2.995   3.532  1.00  0.61           H  
ATOM   5314  HA  ILE A 343      28.138  -2.228   3.825  1.00  0.61           H  
ATOM   5315  HB  ILE A 343      30.545  -1.966   5.644  1.00  0.61           H  
ATOM   5316 1HG1 ILE A 343      28.186  -3.773   5.751  1.00  0.61           H  
ATOM   5317 2HG1 ILE A 343      29.650  -4.192   4.902  1.00  0.61           H  
ATOM   5318 1HG2 ILE A 343      28.942  -1.523   7.457  1.00  0.61           H  
ATOM   5319 2HG2 ILE A 343      28.886  -0.238   6.229  1.00  0.61           H  
ATOM   5320 3HG2 ILE A 343      27.610  -1.483   6.273  1.00  0.61           H  
ATOM   5321 1HD1 ILE A 343      29.596  -5.216   7.113  1.00  0.61           H  
ATOM   5322 2HD1 ILE A 343      30.911  -4.031   7.010  1.00  0.61           H  
ATOM   5323 3HD1 ILE A 343      29.417  -3.617   7.864  1.00  0.61           H  
ATOM   5324  N   GLY A 344      30.308   0.246   3.633  1.00  0.62           N  
ATOM   5325  CA  GLY A 344      30.410   1.659   3.328  1.00  0.62           C  
ATOM   5326  C   GLY A 344      29.669   1.968   2.037  1.00  0.62           C  
ATOM   5327  O   GLY A 344      29.029   3.015   1.917  1.00  0.62           O  
ATOM   5328  H   GLY A 344      31.165  -0.297   3.737  1.00  0.62           H  
ATOM   5329 1HA  GLY A 344      30.025   2.257   4.146  1.00  0.62           H  
ATOM   5330 2HA  GLY A 344      31.450   1.901   3.212  1.00  0.62           H  
ATOM   5331  N   GLY A 345      29.727   1.029   1.080  1.00  0.64           N  
ATOM   5332  CA  GLY A 345      29.028   1.126  -0.197  1.00  0.64           C  
ATOM   5333  C   GLY A 345      27.545   1.271   0.070  1.00  0.64           C  
ATOM   5334  O   GLY A 345      26.893   2.191  -0.432  1.00  0.64           O  
ATOM   5335  H   GLY A 345      30.318   0.211   1.243  1.00  0.64           H  
ATOM   5336 1HA  GLY A 345      29.389   1.972  -0.775  1.00  0.64           H  
ATOM   5337 2HA  GLY A 345      29.218   0.223  -0.776  1.00  0.64           H  
ATOM   5338  N   SER A 346      27.014   0.381   0.912  1.00  0.68           N  
ATOM   5339  CA  SER A 346      25.599   0.443   1.271  1.00  0.68           C  
ATOM   5340  C   SER A 346      25.250   1.774   1.924  1.00  0.68           C  
ATOM   5341  O   SER A 346      24.237   2.394   1.587  1.00  0.68           O  
ATOM   5342  CB  SER A 346      25.236  -0.674   2.242  1.00  0.68           C  
ATOM   5343  OG  SER A 346      25.313  -1.927   1.663  1.00  0.68           O  
ATOM   5344  H   SER A 346      27.620  -0.355   1.284  1.00  0.68           H  
ATOM   5345  HA  SER A 346      25.001   0.351   0.372  1.00  0.68           H  
ATOM   5346 1HB  SER A 346      25.884  -0.641   3.107  1.00  0.68           H  
ATOM   5347 2HB  SER A 346      24.232  -0.513   2.607  1.00  0.68           H  
ATOM   5348  HG  SER A 346      24.775  -2.515   2.268  1.00  0.68           H  
ATOM   5349  N   ILE A 347      26.117   2.253   2.813  1.00  0.74           N  
ATOM   5350  CA  ILE A 347      25.851   3.506   3.498  1.00  0.74           C  
ATOM   5351  C   ILE A 347      25.810   4.680   2.531  1.00  0.74           C  
ATOM   5352  O   ILE A 347      24.834   5.438   2.503  1.00  0.74           O  
ATOM   5353  CB  ILE A 347      26.923   3.761   4.572  1.00  0.74           C  
ATOM   5354  CG1 ILE A 347      26.792   2.734   5.685  1.00  0.74           C  
ATOM   5355  CG2 ILE A 347      26.850   5.185   5.102  1.00  0.74           C  
ATOM   5356  CD1 ILE A 347      27.972   2.721   6.606  1.00  0.74           C  
ATOM   5357  H   ILE A 347      26.947   1.702   3.043  1.00  0.74           H  
ATOM   5358  HA  ILE A 347      24.881   3.428   3.988  1.00  0.74           H  
ATOM   5359  HB  ILE A 347      27.902   3.614   4.127  1.00  0.74           H  
ATOM   5360 1HG1 ILE A 347      25.896   2.950   6.265  1.00  0.74           H  
ATOM   5361 2HG1 ILE A 347      26.687   1.741   5.245  1.00  0.74           H  
ATOM   5362 1HG2 ILE A 347      27.636   5.335   5.841  1.00  0.74           H  
ATOM   5363 2HG2 ILE A 347      26.987   5.889   4.283  1.00  0.74           H  
ATOM   5364 3HG2 ILE A 347      25.878   5.350   5.564  1.00  0.74           H  
ATOM   5365 1HD1 ILE A 347      27.829   1.965   7.377  1.00  0.74           H  
ATOM   5366 2HD1 ILE A 347      28.848   2.487   6.029  1.00  0.74           H  
ATOM   5367 3HD1 ILE A 347      28.094   3.698   7.072  1.00  0.74           H  
ATOM   5368  N   LEU A 348      26.824   4.785   1.673  1.00  0.84           N  
ATOM   5369  CA  LEU A 348      26.896   5.869   0.707  1.00  0.84           C  
ATOM   5370  C   LEU A 348      25.669   5.844  -0.193  1.00  0.84           C  
ATOM   5371  O   LEU A 348      24.958   6.840  -0.330  1.00  0.84           O  
ATOM   5372  CB  LEU A 348      28.158   5.734  -0.164  1.00  0.84           C  
ATOM   5373  CG  LEU A 348      28.460   6.939  -1.123  1.00  0.84           C  
ATOM   5374  CD1 LEU A 348      29.937   6.961  -1.510  1.00  0.84           C  
ATOM   5375  CD2 LEU A 348      27.578   6.847  -2.344  1.00  0.84           C  
ATOM   5376  H   LEU A 348      27.580   4.106   1.718  1.00  0.84           H  
ATOM   5377  HA  LEU A 348      26.923   6.815   1.243  1.00  0.84           H  
ATOM   5378 1HB  LEU A 348      29.012   5.585   0.485  1.00  0.84           H  
ATOM   5379 2HB  LEU A 348      28.055   4.839  -0.778  1.00  0.84           H  
ATOM   5380  HG  LEU A 348      28.266   7.851  -0.612  1.00  0.84           H  
ATOM   5381 1HD1 LEU A 348      30.121   7.820  -2.155  1.00  0.84           H  
ATOM   5382 2HD1 LEU A 348      30.562   7.036  -0.633  1.00  0.84           H  
ATOM   5383 3HD1 LEU A 348      30.178   6.060  -2.037  1.00  0.84           H  
ATOM   5384 1HD2 LEU A 348      27.794   7.677  -3.007  1.00  0.84           H  
ATOM   5385 2HD2 LEU A 348      27.771   5.930  -2.854  1.00  0.84           H  
ATOM   5386 3HD2 LEU A 348      26.534   6.876  -2.047  1.00  0.84           H  
ATOM   5387  N   ALA A 349      25.400   4.680  -0.782  1.00  0.97           N  
ATOM   5388  CA  ALA A 349      24.294   4.494  -1.705  1.00  0.97           C  
ATOM   5389  C   ALA A 349      22.937   4.803  -1.078  1.00  0.97           C  
ATOM   5390  O   ALA A 349      22.037   5.287  -1.768  1.00  0.97           O  
ATOM   5391  CB  ALA A 349      24.300   3.071  -2.211  1.00  0.97           C  
ATOM   5392  H   ALA A 349      25.999   3.876  -0.594  1.00  0.97           H  
ATOM   5393  HA  ALA A 349      24.438   5.176  -2.541  1.00  0.97           H  
ATOM   5394 1HB  ALA A 349      23.494   2.938  -2.924  1.00  0.97           H  
ATOM   5395 2HB  ALA A 349      25.239   2.852  -2.688  1.00  0.97           H  
ATOM   5396 3HB  ALA A 349      24.163   2.397  -1.368  1.00  0.97           H  
ATOM   5397  N   SER A 350      22.778   4.526   0.222  1.00  1.12           N  
ATOM   5398  CA  SER A 350      21.512   4.749   0.908  1.00  1.12           C  
ATOM   5399  C   SER A 350      21.221   6.221   1.220  1.00  1.12           C  
ATOM   5400  O   SER A 350      20.097   6.554   1.608  1.00  1.12           O  
ATOM   5401  CB  SER A 350      21.478   3.991   2.224  1.00  1.12           C  
ATOM   5402  OG  SER A 350      22.329   4.581   3.205  1.00  1.12           O  
ATOM   5403  H   SER A 350      23.539   4.098   0.752  1.00  1.12           H  
ATOM   5404  HA  SER A 350      20.716   4.372   0.267  1.00  1.12           H  
ATOM   5405 1HB  SER A 350      20.459   3.957   2.599  1.00  1.12           H  
ATOM   5406 2HB  SER A 350      21.791   2.961   2.047  1.00  1.12           H  
ATOM   5407  HG  SER A 350      23.183   4.828   2.766  1.00  1.12           H  
ATOM   5408  N   LEU A 351      22.217   7.100   1.098  1.00  1.26           N  
ATOM   5409  CA  LEU A 351      22.007   8.495   1.456  1.00  1.26           C  
ATOM   5410  C   LEU A 351      21.716   9.329   0.209  1.00  1.26           C  
ATOM   5411  O   LEU A 351      22.511   9.361  -0.735  1.00  1.26           O  
ATOM   5412  CB  LEU A 351      23.210   9.040   2.228  1.00  1.26           C  
ATOM   5413  CG  LEU A 351      23.082  10.505   2.667  1.00  1.26           C  
ATOM   5414  CD1 LEU A 351      21.951  10.620   3.665  1.00  1.26           C  
ATOM   5415  CD2 LEU A 351      24.372  10.990   3.274  1.00  1.26           C  
ATOM   5416  H   LEU A 351      23.127   6.807   0.739  1.00  1.26           H  
ATOM   5417  HA  LEU A 351      21.141   8.555   2.111  1.00  1.26           H  
ATOM   5418 1HB  LEU A 351      23.350   8.430   3.122  1.00  1.26           H  
ATOM   5419 2HB  LEU A 351      24.081   8.935   1.617  1.00  1.26           H  
ATOM   5420  HG  LEU A 351      22.841  11.103   1.827  1.00  1.26           H  
ATOM   5421 1HD1 LEU A 351      21.841  11.661   3.968  1.00  1.26           H  
ATOM   5422 2HD1 LEU A 351      21.024  10.277   3.210  1.00  1.26           H  
ATOM   5423 3HD1 LEU A 351      22.174  10.008   4.538  1.00  1.26           H  
ATOM   5424 1HD2 LEU A 351      24.261  12.029   3.579  1.00  1.26           H  
ATOM   5425 2HD2 LEU A 351      24.622  10.379   4.142  1.00  1.26           H  
ATOM   5426 3HD2 LEU A 351      25.146  10.918   2.549  1.00  1.26           H  
ATOM   5427  N   SER A 352      20.584  10.046   0.219  1.00  1.38           N  
ATOM   5428  CA  SER A 352      20.156  10.828  -0.945  1.00  1.38           C  
ATOM   5429  C   SER A 352      21.155  11.919  -1.357  1.00  1.38           C  
ATOM   5430  O   SER A 352      21.241  12.284  -2.529  1.00  1.38           O  
ATOM   5431  CB  SER A 352      18.792  11.433  -0.678  1.00  1.38           C  
ATOM   5432  OG  SER A 352      18.842  12.379   0.353  1.00  1.38           O  
ATOM   5433  H   SER A 352      19.985  10.001   1.033  1.00  1.38           H  
ATOM   5434  HA  SER A 352      20.042  10.136  -1.774  1.00  1.38           H  
ATOM   5435 1HB  SER A 352      18.416  11.901  -1.588  1.00  1.38           H  
ATOM   5436 2HB  SER A 352      18.097  10.638  -0.410  1.00  1.38           H  
ATOM   5437  HG  SER A 352      19.269  13.157  -0.018  1.00  1.38           H  
ATOM   5438  N   THR A 353      21.992  12.347  -0.424  1.00  1.42           N  
ATOM   5439  CA  THR A 353      23.024  13.346  -0.676  1.00  1.42           C  
ATOM   5440  C   THR A 353      23.951  12.905  -1.794  1.00  1.42           C  
ATOM   5441  O   THR A 353      24.359  13.699  -2.649  1.00  1.42           O  
ATOM   5442  CB  THR A 353      23.899  13.584   0.569  1.00  1.42           C  
ATOM   5443  OG1 THR A 353      23.100  14.103   1.644  1.00  1.42           O  
ATOM   5444  CG2 THR A 353      25.032  14.527   0.256  1.00  1.42           C  
ATOM   5445  H   THR A 353      21.877  11.983   0.507  1.00  1.42           H  
ATOM   5446  HA  THR A 353      22.545  14.280  -0.967  1.00  1.42           H  
ATOM   5447  HB  THR A 353      24.335  12.642   0.876  1.00  1.42           H  
ATOM   5448  HG1 THR A 353      23.665  14.279   2.404  1.00  1.42           H  
ATOM   5449 1HG2 THR A 353      25.647  14.662   1.145  1.00  1.42           H  
ATOM   5450 2HG2 THR A 353      25.643  14.107  -0.546  1.00  1.42           H  
ATOM   5451 3HG2 THR A 353      24.631  15.489  -0.059  1.00  1.42           H  
ATOM   5452  N   PHE A 354      24.294  11.626  -1.800  1.00  1.39           N  
ATOM   5453  CA  PHE A 354      25.291  11.164  -2.726  1.00  1.39           C  
ATOM   5454  C   PHE A 354      24.716  10.777  -4.049  1.00  1.39           C  
ATOM   5455  O   PHE A 354      25.450  10.360  -4.933  1.00  1.39           O  
ATOM   5456  CB  PHE A 354      26.051   9.981  -2.174  1.00  1.39           C  
ATOM   5457  CG  PHE A 354      26.913  10.321  -1.018  1.00  1.39           C  
ATOM   5458  CD1 PHE A 354      26.619   9.852   0.227  1.00  1.39           C  
ATOM   5459  CD2 PHE A 354      28.011  11.131  -1.179  1.00  1.39           C  
ATOM   5460  CE1 PHE A 354      27.413  10.164   1.306  1.00  1.39           C  
ATOM   5461  CE2 PHE A 354      28.807  11.461  -0.111  1.00  1.39           C  
ATOM   5462  CZ  PHE A 354      28.503  10.975   1.139  1.00  1.39           C  
ATOM   5463  H   PHE A 354      23.853  10.961  -1.164  1.00  1.39           H  
ATOM   5464  HA  PHE A 354      26.003  11.975  -2.891  1.00  1.39           H  
ATOM   5465 1HB  PHE A 354      25.349   9.195  -1.867  1.00  1.39           H  
ATOM   5466 2HB  PHE A 354      26.676   9.589  -2.961  1.00  1.39           H  
ATOM   5467  HD1 PHE A 354      25.756   9.210   0.339  1.00  1.39           H  
ATOM   5468  HD2 PHE A 354      28.238  11.511  -2.168  1.00  1.39           H  
ATOM   5469  HE1 PHE A 354      27.174   9.769   2.293  1.00  1.39           H  
ATOM   5470  HE2 PHE A 354      29.676  12.105  -0.252  1.00  1.39           H  
ATOM   5471  HZ  PHE A 354      29.133  11.229   1.994  1.00  1.39           H  
ATOM   5472  N   GLN A 355      23.420  11.005  -4.257  1.00  1.29           N  
ATOM   5473  CA  GLN A 355      22.822  10.664  -5.534  1.00  1.29           C  
ATOM   5474  C   GLN A 355      23.367  11.607  -6.598  1.00  1.29           C  
ATOM   5475  O   GLN A 355      23.344  11.307  -7.791  1.00  1.29           O  
ATOM   5476  CB  GLN A 355      21.307  10.682  -5.459  1.00  1.29           C  
ATOM   5477  CG  GLN A 355      20.774   9.602  -4.537  1.00  1.29           C  
ATOM   5478  CD  GLN A 355      21.061   8.178  -5.006  1.00  1.29           C  
ATOM   5479  OE1 GLN A 355      20.752   7.809  -6.145  1.00  1.29           O  
ATOM   5480  NE2 GLN A 355      21.639   7.370  -4.117  1.00  1.29           N  
ATOM   5481  H   GLN A 355      22.823  11.400  -3.529  1.00  1.29           H  
ATOM   5482  HA  GLN A 355      23.099   9.652  -5.784  1.00  1.29           H  
ATOM   5483 1HB  GLN A 355      20.968  11.651  -5.084  1.00  1.29           H  
ATOM   5484 2HB  GLN A 355      20.883  10.538  -6.451  1.00  1.29           H  
ATOM   5485 1HG  GLN A 355      21.291   9.723  -3.589  1.00  1.29           H  
ATOM   5486 2HG  GLN A 355      19.700   9.726  -4.404  1.00  1.29           H  
ATOM   5487 1HE2 GLN A 355      21.837   6.414  -4.346  1.00  1.29           H  
ATOM   5488 2HE2 GLN A 355      21.872   7.712  -3.198  1.00  1.29           H  
ATOM   5489  N   GLN A 356      23.934  12.735  -6.162  1.00  1.16           N  
ATOM   5490  CA  GLN A 356      24.505  13.704  -7.079  1.00  1.16           C  
ATOM   5491  C   GLN A 356      25.740  13.133  -7.788  1.00  1.16           C  
ATOM   5492  O   GLN A 356      26.149  13.640  -8.834  1.00  1.16           O  
ATOM   5493  CB  GLN A 356      24.890  14.968  -6.316  1.00  1.16           C  
ATOM   5494  CG  GLN A 356      23.707  15.728  -5.760  1.00  1.16           C  
ATOM   5495  CD  GLN A 356      24.116  16.967  -4.980  1.00  1.16           C  
ATOM   5496  OE1 GLN A 356      24.958  17.760  -5.422  1.00  1.16           O  
ATOM   5497  NE2 GLN A 356      23.524  17.135  -3.801  1.00  1.16           N  
ATOM   5498  H   GLN A 356      23.964  12.939  -5.156  1.00  1.16           H  
ATOM   5499  HA  GLN A 356      23.758  13.952  -7.834  1.00  1.16           H  
ATOM   5500 1HB  GLN A 356      25.537  14.699  -5.477  1.00  1.16           H  
ATOM   5501 2HB  GLN A 356      25.453  15.635  -6.967  1.00  1.16           H  
ATOM   5502 1HG  GLN A 356      23.061  16.033  -6.582  1.00  1.16           H  
ATOM   5503 2HG  GLN A 356      23.164  15.064  -5.081  1.00  1.16           H  
ATOM   5504 1HE2 GLN A 356      23.751  17.926  -3.234  1.00  1.16           H  
ATOM   5505 2HE2 GLN A 356      22.854  16.462  -3.482  1.00  1.16           H  
ATOM   5506  N   MET A 357      26.343  12.081  -7.208  1.00  1.04           N  
ATOM   5507  CA  MET A 357      27.535  11.447  -7.764  1.00  1.04           C  
ATOM   5508  C   MET A 357      27.211  10.325  -8.748  1.00  1.04           C  
ATOM   5509  O   MET A 357      28.125   9.712  -9.298  1.00  1.04           O  
ATOM   5510  CB  MET A 357      28.401  10.838  -6.663  1.00  1.04           C  
ATOM   5511  CG  MET A 357      29.065  11.799  -5.674  1.00  1.04           C  
ATOM   5512  SD  MET A 357      30.070  10.892  -4.423  1.00  1.04           S  
ATOM   5513  CE  MET A 357      30.863  12.204  -3.490  1.00  1.04           C  
ATOM   5514  H   MET A 357      25.955  11.675  -6.359  1.00  1.04           H  
ATOM   5515  HA  MET A 357      28.112  12.202  -8.297  1.00  1.04           H  
ATOM   5516 1HB  MET A 357      27.813  10.111  -6.097  1.00  1.04           H  
ATOM   5517 2HB  MET A 357      29.205  10.304  -7.140  1.00  1.04           H  
ATOM   5518 1HG  MET A 357      29.715  12.485  -6.218  1.00  1.04           H  
ATOM   5519 2HG  MET A 357      28.297  12.377  -5.155  1.00  1.04           H  
ATOM   5520 1HE  MET A 357      31.475  11.774  -2.703  1.00  1.04           H  
ATOM   5521 2HE  MET A 357      31.492  12.796  -4.158  1.00  1.04           H  
ATOM   5522 3HE  MET A 357      30.105  12.847  -3.044  1.00  1.04           H  
ATOM   5523  N   TRP A 358      25.929  10.030  -8.957  1.00  0.93           N  
ATOM   5524  CA  TRP A 358      25.563   8.919  -9.829  1.00  0.93           C  
ATOM   5525  C   TRP A 358      25.440   9.323 -11.284  1.00  0.93           C  
ATOM   5526  O   TRP A 358      25.081  10.456 -11.621  1.00  0.93           O  
ATOM   5527  CB  TRP A 358      24.277   8.272  -9.304  1.00  0.93           C  
ATOM   5528  CG  TRP A 358      24.534   7.507  -8.041  1.00  0.93           C  
ATOM   5529  CD1 TRP A 358      24.899   8.040  -6.873  1.00  0.93           C  
ATOM   5530  CD2 TRP A 358      24.419   6.097  -7.809  1.00  0.93           C  
ATOM   5531  NE1 TRP A 358      25.038   7.067  -5.911  1.00  0.93           N  
ATOM   5532  CE2 TRP A 358      24.750   5.877  -6.463  1.00  0.93           C  
ATOM   5533  CE3 TRP A 358      24.080   5.025  -8.604  1.00  0.93           C  
ATOM   5534  CZ2 TRP A 358      24.753   4.625  -5.912  1.00  0.93           C  
ATOM   5535  CZ3 TRP A 358      24.094   3.780  -8.045  1.00  0.93           C  
ATOM   5536  CH2 TRP A 358      24.417   3.580  -6.742  1.00  0.93           C  
ATOM   5537  H   TRP A 358      25.184  10.565  -8.504  1.00  0.93           H  
ATOM   5538  HA  TRP A 358      26.351   8.172  -9.773  1.00  0.93           H  
ATOM   5539 1HB  TRP A 358      23.530   9.040  -9.101  1.00  0.93           H  
ATOM   5540 2HB  TRP A 358      23.871   7.593 -10.055  1.00  0.93           H  
ATOM   5541  HD1 TRP A 358      25.066   9.082  -6.744  1.00  0.93           H  
ATOM   5542  HE1 TRP A 358      25.313   7.223  -4.950  1.00  0.93           H  
ATOM   5543  HE3 TRP A 358      23.819   5.166  -9.654  1.00  0.93           H  
ATOM   5544  HZ2 TRP A 358      25.009   4.447  -4.873  1.00  0.93           H  
ATOM   5545  HZ3 TRP A 358      23.842   2.956  -8.674  1.00  0.93           H  
ATOM   5546  HH2 TRP A 358      24.410   2.571  -6.352  1.00  0.93           H  
ATOM   5547  N   ILE A 359      25.758   8.374 -12.149  1.00  0.84           N  
ATOM   5548  CA  ILE A 359      25.679   8.522 -13.584  1.00  0.84           C  
ATOM   5549  C   ILE A 359      24.485   7.785 -14.131  1.00  0.84           C  
ATOM   5550  O   ILE A 359      24.354   6.585 -13.910  1.00  0.84           O  
ATOM   5551  CB  ILE A 359      26.922   7.912 -14.254  1.00  0.84           C  
ATOM   5552  CG1 ILE A 359      28.201   8.641 -13.812  1.00  0.84           C  
ATOM   5553  CG2 ILE A 359      26.760   7.940 -15.760  1.00  0.84           C  
ATOM   5554  CD1 ILE A 359      28.843   8.084 -12.567  1.00  0.84           C  
ATOM   5555  H   ILE A 359      26.076   7.479 -11.789  1.00  0.84           H  
ATOM   5556  HA  ILE A 359      25.585   9.581 -13.835  1.00  0.84           H  
ATOM   5557  HB  ILE A 359      27.021   6.872 -13.932  1.00  0.84           H  
ATOM   5558 1HG1 ILE A 359      28.927   8.587 -14.596  1.00  0.84           H  
ATOM   5559 2HG1 ILE A 359      27.963   9.682 -13.630  1.00  0.84           H  
ATOM   5560 1HG2 ILE A 359      27.618   7.475 -16.216  1.00  0.84           H  
ATOM   5561 2HG2 ILE A 359      25.879   7.400 -16.041  1.00  0.84           H  
ATOM   5562 3HG2 ILE A 359      26.659   8.955 -16.099  1.00  0.84           H  
ATOM   5563 1HD1 ILE A 359      29.725   8.661 -12.344  1.00  0.84           H  
ATOM   5564 2HD1 ILE A 359      28.155   8.144 -11.726  1.00  0.84           H  
ATOM   5565 3HD1 ILE A 359      29.120   7.042 -12.731  1.00  0.84           H  
ATOM   5566  N   THR A 360      23.613   8.472 -14.843  1.00  0.76           N  
ATOM   5567  CA  THR A 360      22.473   7.803 -15.447  1.00  0.76           C  
ATOM   5568  C   THR A 360      22.797   7.337 -16.853  1.00  0.76           C  
ATOM   5569  O   THR A 360      23.732   7.850 -17.473  1.00  0.76           O  
ATOM   5570  CB  THR A 360      21.278   8.747 -15.473  1.00  0.76           C  
ATOM   5571  OG1 THR A 360      21.629   9.918 -16.250  1.00  0.76           O  
ATOM   5572  CG2 THR A 360      20.926   9.162 -14.055  1.00  0.76           C  
ATOM   5573  H   THR A 360      23.732   9.486 -14.968  1.00  0.76           H  
ATOM   5574  HA  THR A 360      22.212   6.932 -14.852  1.00  0.76           H  
ATOM   5575  HB  THR A 360      20.427   8.249 -15.935  1.00  0.76           H  
ATOM   5576  HG1 THR A 360      22.322  10.431 -15.739  1.00  0.76           H  
ATOM   5577 1HG2 THR A 360      20.077   9.843 -14.075  1.00  0.76           H  
ATOM   5578 2HG2 THR A 360      20.672   8.278 -13.472  1.00  0.76           H  
ATOM   5579 3HG2 THR A 360      21.786   9.664 -13.604  1.00  0.76           H  
ATOM   5580  N   LYS A 361      21.972   6.443 -17.405  1.00  0.71           N  
ATOM   5581  CA  LYS A 361      22.156   6.018 -18.792  1.00  0.71           C  
ATOM   5582  C   LYS A 361      22.073   7.223 -19.710  1.00  0.71           C  
ATOM   5583  O   LYS A 361      22.860   7.350 -20.639  1.00  0.71           O  
ATOM   5584  CB  LYS A 361      21.112   4.966 -19.187  1.00  0.71           C  
ATOM   5585  CG  LYS A 361      21.183   4.433 -20.665  1.00  0.71           C  
ATOM   5586  CD  LYS A 361      22.391   3.532 -20.928  1.00  0.71           C  
ATOM   5587  CE  LYS A 361      22.238   2.708 -22.235  1.00  0.71           C  
ATOM   5588  NZ  LYS A 361      22.315   3.538 -23.487  1.00  0.71           N  
ATOM   5589  H   LYS A 361      21.252   6.009 -16.824  1.00  0.71           H  
ATOM   5590  HA  LYS A 361      23.150   5.593 -18.908  1.00  0.71           H  
ATOM   5591 1HB  LYS A 361      21.213   4.103 -18.522  1.00  0.71           H  
ATOM   5592 2HB  LYS A 361      20.115   5.372 -19.031  1.00  0.71           H  
ATOM   5593 1HG  LYS A 361      20.276   3.876 -20.895  1.00  0.71           H  
ATOM   5594 2HG  LYS A 361      21.242   5.286 -21.351  1.00  0.71           H  
ATOM   5595 1HD  LYS A 361      23.304   4.133 -20.979  1.00  0.71           H  
ATOM   5596 2HD  LYS A 361      22.473   2.829 -20.128  1.00  0.71           H  
ATOM   5597 1HE  LYS A 361      23.022   1.950 -22.267  1.00  0.71           H  
ATOM   5598 2HE  LYS A 361      21.271   2.211 -22.209  1.00  0.71           H  
ATOM   5599 1HZ  LYS A 361      22.208   2.958 -24.289  1.00  0.71           H  
ATOM   5600 2HZ  LYS A 361      21.619   4.288 -23.534  1.00  0.71           H  
ATOM   5601 3HZ  LYS A 361      23.213   4.020 -23.553  1.00  0.71           H  
ATOM   5602  N   GLN A 362      21.148   8.147 -19.435  1.00  0.66           N  
ATOM   5603  CA  GLN A 362      21.061   9.325 -20.286  1.00  0.66           C  
ATOM   5604  C   GLN A 362      22.364  10.120 -20.267  1.00  0.66           C  
ATOM   5605  O   GLN A 362      22.911  10.428 -21.329  1.00  0.66           O  
ATOM   5606  CB  GLN A 362      19.912  10.240 -19.860  1.00  0.66           C  
ATOM   5607  CG  GLN A 362      19.798  11.489 -20.735  1.00  0.66           C  
ATOM   5608  CD  GLN A 362      18.673  12.428 -20.333  1.00  0.66           C  
ATOM   5609  OE1 GLN A 362      17.860  12.126 -19.449  1.00  0.66           O  
ATOM   5610  NE2 GLN A 362      18.624  13.586 -20.987  1.00  0.66           N  
ATOM   5611  H   GLN A 362      20.524   8.025 -18.652  1.00  0.66           H  
ATOM   5612  HA  GLN A 362      20.883   8.998 -21.310  1.00  0.66           H  
ATOM   5613 1HB  GLN A 362      18.970   9.696 -19.908  1.00  0.66           H  
ATOM   5614 2HB  GLN A 362      20.062  10.558 -18.826  1.00  0.66           H  
ATOM   5615 1HG  GLN A 362      20.737  12.045 -20.661  1.00  0.66           H  
ATOM   5616 2HG  GLN A 362      19.636  11.188 -21.769  1.00  0.66           H  
ATOM   5617 1HE2 GLN A 362      17.917  14.256 -20.780  1.00  0.66           H  
ATOM   5618 2HE2 GLN A 362      19.329  13.789 -21.713  1.00  0.66           H  
ATOM   5619  N   GLU A 363      22.905  10.395 -19.070  1.00  0.64           N  
ATOM   5620  CA  GLU A 363      24.143  11.176 -19.002  1.00  0.64           C  
ATOM   5621  C   GLU A 363      25.288  10.458 -19.682  1.00  0.64           C  
ATOM   5622  O   GLU A 363      26.066  11.072 -20.412  1.00  0.64           O  
ATOM   5623  CB  GLU A 363      24.504  11.449 -17.545  1.00  0.64           C  
ATOM   5624  CG  GLU A 363      23.603  12.470 -16.862  1.00  0.64           C  
ATOM   5625  CD  GLU A 363      23.768  12.460 -15.386  1.00  0.64           C  
ATOM   5626  OE1 GLU A 363      23.714  11.368 -14.847  1.00  0.64           O  
ATOM   5627  OE2 GLU A 363      23.978  13.507 -14.782  1.00  0.64           O  
ATOM   5628  H   GLU A 363      22.445  10.093 -18.207  1.00  0.64           H  
ATOM   5629  HA  GLU A 363      23.980  12.124 -19.516  1.00  0.64           H  
ATOM   5630 1HB  GLU A 363      24.458  10.515 -16.980  1.00  0.64           H  
ATOM   5631 2HB  GLU A 363      25.525  11.815 -17.489  1.00  0.64           H  
ATOM   5632 1HG  GLU A 363      23.847  13.465 -17.237  1.00  0.64           H  
ATOM   5633 2HG  GLU A 363      22.566  12.258 -17.122  1.00  0.64           H  
ATOM   5634  N   TYR A 364      25.356   9.150 -19.493  1.00  0.62           N  
ATOM   5635  CA  TYR A 364      26.364   8.345 -20.139  1.00  0.62           C  
ATOM   5636  C   TYR A 364      26.253   8.445 -21.656  1.00  0.62           C  
ATOM   5637  O   TYR A 364      27.229   8.734 -22.342  1.00  0.62           O  
ATOM   5638  CB  TYR A 364      26.266   6.905 -19.670  1.00  0.62           C  
ATOM   5639  CG  TYR A 364      27.152   6.010 -20.409  1.00  0.62           C  
ATOM   5640  CD1 TYR A 364      28.488   5.908 -20.098  1.00  0.62           C  
ATOM   5641  CD2 TYR A 364      26.620   5.288 -21.448  1.00  0.62           C  
ATOM   5642  CE1 TYR A 364      29.277   5.077 -20.848  1.00  0.62           C  
ATOM   5643  CE2 TYR A 364      27.412   4.477 -22.194  1.00  0.62           C  
ATOM   5644  CZ  TYR A 364      28.732   4.378 -21.903  1.00  0.62           C  
ATOM   5645  OH  TYR A 364      29.523   3.594 -22.666  1.00  0.62           O  
ATOM   5646  H   TYR A 364      24.684   8.697 -18.872  1.00  0.62           H  
ATOM   5647  HA  TYR A 364      27.342   8.735 -19.866  1.00  0.62           H  
ATOM   5648 1HB  TYR A 364      26.520   6.861 -18.620  1.00  0.62           H  
ATOM   5649 2HB  TYR A 364      25.246   6.549 -19.780  1.00  0.62           H  
ATOM   5650  HD1 TYR A 364      28.909   6.478 -19.272  1.00  0.62           H  
ATOM   5651  HD2 TYR A 364      25.556   5.381 -21.688  1.00  0.62           H  
ATOM   5652  HE1 TYR A 364      30.326   4.973 -20.627  1.00  0.62           H  
ATOM   5653  HE2 TYR A 364      26.989   3.916 -23.031  1.00  0.62           H  
ATOM   5654  HH  TYR A 364      28.995   3.174 -23.364  1.00  0.62           H  
ATOM   5655  N   ASP A 365      25.057   8.235 -22.202  1.00  0.62           N  
ATOM   5656  CA  ASP A 365      24.891   8.310 -23.648  1.00  0.62           C  
ATOM   5657  C   ASP A 365      25.244   9.691 -24.222  1.00  0.62           C  
ATOM   5658  O   ASP A 365      25.795   9.783 -25.322  1.00  0.62           O  
ATOM   5659  CB  ASP A 365      23.452   7.948 -24.052  1.00  0.62           C  
ATOM   5660  CG  ASP A 365      23.104   6.436 -23.948  1.00  0.62           C  
ATOM   5661  OD1 ASP A 365      23.987   5.612 -23.806  1.00  0.62           O  
ATOM   5662  OD2 ASP A 365      21.930   6.079 -24.030  1.00  0.62           O  
ATOM   5663  H   ASP A 365      24.258   8.013 -21.611  1.00  0.62           H  
ATOM   5664  HA  ASP A 365      25.563   7.579 -24.098  1.00  0.62           H  
ATOM   5665 1HB  ASP A 365      22.765   8.501 -23.403  1.00  0.62           H  
ATOM   5666 2HB  ASP A 365      23.272   8.284 -25.072  1.00  0.62           H  
ATOM   5667  N   GLU A 366      24.938  10.764 -23.485  1.00  0.63           N  
ATOM   5668  CA  GLU A 366      25.206  12.121 -23.966  1.00  0.63           C  
ATOM   5669  C   GLU A 366      26.668  12.576 -23.813  1.00  0.63           C  
ATOM   5670  O   GLU A 366      27.228  13.188 -24.726  1.00  0.63           O  
ATOM   5671  CB  GLU A 366      24.282  13.107 -23.241  1.00  0.63           C  
ATOM   5672  CG  GLU A 366      22.794  12.950 -23.606  1.00  0.63           C  
ATOM   5673  CD  GLU A 366      21.857  13.858 -22.829  1.00  0.63           C  
ATOM   5674  OE1 GLU A 366      22.311  14.591 -21.983  1.00  0.63           O  
ATOM   5675  OE2 GLU A 366      20.670  13.801 -23.083  1.00  0.63           O  
ATOM   5676  H   GLU A 366      24.468  10.634 -22.587  1.00  0.63           H  
ATOM   5677  HA  GLU A 366      24.963  12.147 -25.027  1.00  0.63           H  
ATOM   5678 1HB  GLU A 366      24.376  12.957 -22.162  1.00  0.63           H  
ATOM   5679 2HB  GLU A 366      24.588  14.129 -23.461  1.00  0.63           H  
ATOM   5680 1HG  GLU A 366      22.675  13.153 -24.669  1.00  0.63           H  
ATOM   5681 2HG  GLU A 366      22.506  11.914 -23.432  1.00  0.63           H  
ATOM   5682  N   ALA A 367      27.272  12.311 -22.652  1.00  0.64           N  
ATOM   5683  CA  ALA A 367      28.645  12.724 -22.352  1.00  0.64           C  
ATOM   5684  C   ALA A 367      29.689  11.672 -22.733  1.00  0.64           C  
ATOM   5685  O   ALA A 367      30.851  12.003 -22.989  1.00  0.64           O  
ATOM   5686  CB  ALA A 367      28.780  13.022 -20.872  1.00  0.64           C  
ATOM   5687  H   ALA A 367      26.758  11.809 -21.933  1.00  0.64           H  
ATOM   5688  HA  ALA A 367      28.855  13.626 -22.923  1.00  0.64           H  
ATOM   5689 1HB  ALA A 367      29.790  13.350 -20.658  1.00  0.64           H  
ATOM   5690 2HB  ALA A 367      28.070  13.793 -20.587  1.00  0.64           H  
ATOM   5691 3HB  ALA A 367      28.568  12.109 -20.317  1.00  0.64           H  
ATOM   5692  N   GLY A 368      29.286  10.411 -22.735  1.00  0.65           N  
ATOM   5693  CA  GLY A 368      30.176   9.289 -22.953  1.00  0.65           C  
ATOM   5694  C   GLY A 368      30.754   8.858 -21.605  1.00  0.65           C  
ATOM   5695  O   GLY A 368      30.518   9.522 -20.596  1.00  0.65           O  
ATOM   5696  H   GLY A 368      28.314  10.181 -22.555  1.00  0.65           H  
ATOM   5697 1HA  GLY A 368      29.594   8.481 -23.397  1.00  0.65           H  
ATOM   5698 2HA  GLY A 368      30.965   9.571 -23.648  1.00  0.65           H  
ATOM   5699  N   PRO A 369      31.608   7.825 -21.580  1.00  0.67           N  
ATOM   5700  CA  PRO A 369      32.195   7.190 -20.402  1.00  0.67           C  
ATOM   5701  C   PRO A 369      32.953   8.137 -19.476  1.00  0.67           C  
ATOM   5702  O   PRO A 369      33.039   7.877 -18.275  1.00  0.67           O  
ATOM   5703  CB  PRO A 369      33.153   6.179 -21.039  1.00  0.67           C  
ATOM   5704  CG  PRO A 369      32.591   5.887 -22.400  1.00  0.67           C  
ATOM   5705  CD  PRO A 369      32.004   7.191 -22.860  1.00  0.67           C  
ATOM   5706  HA  PRO A 369      31.413   6.685 -19.832  1.00  0.67           H  
ATOM   5707 1HB  PRO A 369      34.173   6.598 -21.075  1.00  0.67           H  
ATOM   5708 2HB  PRO A 369      33.198   5.273 -20.410  1.00  0.67           H  
ATOM   5709 1HG  PRO A 369      33.400   5.535 -23.057  1.00  0.67           H  
ATOM   5710 2HG  PRO A 369      31.860   5.070 -22.353  1.00  0.67           H  
ATOM   5711 1HD  PRO A 369      32.755   7.802 -23.382  1.00  0.67           H  
ATOM   5712 2HD  PRO A 369      31.141   6.961 -23.489  1.00  0.67           H  
ATOM   5713  N   SER A 370      33.406   9.288 -19.984  1.00  0.69           N  
ATOM   5714  CA  SER A 370      34.148  10.267 -19.180  1.00  0.69           C  
ATOM   5715  C   SER A 370      33.305  10.807 -18.020  1.00  0.69           C  
ATOM   5716  O   SER A 370      33.831  11.373 -17.051  1.00  0.69           O  
ATOM   5717  CB  SER A 370      34.634  11.411 -20.046  1.00  0.69           C  
ATOM   5718  OG  SER A 370      33.568  12.182 -20.536  1.00  0.69           O  
ATOM   5719  H   SER A 370      33.277   9.483 -20.964  1.00  0.69           H  
ATOM   5720  HA  SER A 370      35.023   9.765 -18.762  1.00  0.69           H  
ATOM   5721 1HB  SER A 370      35.298  12.044 -19.458  1.00  0.69           H  
ATOM   5722 2HB  SER A 370      35.212  11.014 -20.878  1.00  0.69           H  
ATOM   5723  HG  SER A 370      33.129  11.645 -21.208  1.00  0.69           H  
ATOM   5724  N   ILE A 371      31.996  10.587 -18.104  1.00  0.72           N  
ATOM   5725  CA  ILE A 371      31.044  10.959 -17.085  1.00  0.72           C  
ATOM   5726  C   ILE A 371      31.401  10.351 -15.724  1.00  0.72           C  
ATOM   5727  O   ILE A 371      31.087  10.913 -14.672  1.00  0.72           O  
ATOM   5728  CB  ILE A 371      29.654  10.514 -17.536  1.00  0.72           C  
ATOM   5729  CG1 ILE A 371      28.585  11.140 -16.646  1.00  0.72           C  
ATOM   5730  CG2 ILE A 371      29.556   8.984 -17.607  1.00  0.72           C  
ATOM   5731  CD1 ILE A 371      28.509  12.636 -16.740  1.00  0.72           C  
ATOM   5732  H   ILE A 371      31.631  10.129 -18.941  1.00  0.72           H  
ATOM   5733  HA  ILE A 371      31.047  12.041 -16.995  1.00  0.72           H  
ATOM   5734  HB  ILE A 371      29.483  10.895 -18.537  1.00  0.72           H  
ATOM   5735 1HG1 ILE A 371      27.623  10.748 -16.939  1.00  0.72           H  
ATOM   5736 2HG1 ILE A 371      28.779  10.874 -15.614  1.00  0.72           H  
ATOM   5737 1HG2 ILE A 371      28.582   8.713 -17.970  1.00  0.72           H  
ATOM   5738 2HG2 ILE A 371      30.307   8.607 -18.285  1.00  0.72           H  
ATOM   5739 3HG2 ILE A 371      29.710   8.549 -16.647  1.00  0.72           H  
ATOM   5740 1HD1 ILE A 371      27.715  13.000 -16.084  1.00  0.72           H  
ATOM   5741 2HD1 ILE A 371      29.460  13.069 -16.435  1.00  0.72           H  
ATOM   5742 3HD1 ILE A 371      28.289  12.922 -17.768  1.00  0.72           H  
ATOM   5743  N   VAL A 372      32.091   9.211 -15.727  1.00  0.76           N  
ATOM   5744  CA  VAL A 372      32.460   8.588 -14.474  1.00  0.76           C  
ATOM   5745  C   VAL A 372      33.419   9.484 -13.734  1.00  0.76           C  
ATOM   5746  O   VAL A 372      33.249   9.750 -12.550  1.00  0.76           O  
ATOM   5747  CB  VAL A 372      33.178   7.275 -14.737  1.00  0.76           C  
ATOM   5748  CG1 VAL A 372      33.713   6.669 -13.439  1.00  0.76           C  
ATOM   5749  CG2 VAL A 372      32.274   6.376 -15.405  1.00  0.76           C  
ATOM   5750  H   VAL A 372      32.361   8.781 -16.615  1.00  0.76           H  
ATOM   5751  HA  VAL A 372      31.566   8.423 -13.878  1.00  0.76           H  
ATOM   5752  HB  VAL A 372      34.035   7.465 -15.389  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 372      34.220   5.752 -13.678  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 372      34.407   7.360 -12.957  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 372      32.888   6.456 -12.774  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 372      32.816   5.468 -15.615  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 372      31.416   6.169 -14.764  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 372      31.933   6.820 -16.335  1.00  0.76           H  
ATOM   5759  N   HIS A 373      34.419   9.977 -14.458  1.00  0.81           N  
ATOM   5760  CA  HIS A 373      35.442  10.853 -13.915  1.00  0.81           C  
ATOM   5761  C   HIS A 373      34.805  12.135 -13.404  1.00  0.81           C  
ATOM   5762  O   HIS A 373      35.116  12.613 -12.314  1.00  0.81           O  
ATOM   5763  CB  HIS A 373      36.496  11.170 -14.977  1.00  0.81           C  
ATOM   5764  CG  HIS A 373      37.664  11.973 -14.475  1.00  0.81           C  
ATOM   5765  ND1 HIS A 373      38.650  11.430 -13.666  1.00  0.81           N  
ATOM   5766  CD2 HIS A 373      38.010  13.265 -14.673  1.00  0.81           C  
ATOM   5767  CE1 HIS A 373      39.549  12.360 -13.391  1.00  0.81           C  
ATOM   5768  NE2 HIS A 373      39.186  13.481 -13.989  1.00  0.81           N  
ATOM   5769  H   HIS A 373      34.462   9.738 -15.441  1.00  0.81           H  
ATOM   5770  HA  HIS A 373      35.936  10.366 -13.075  1.00  0.81           H  
ATOM   5771 1HB  HIS A 373      36.859  10.245 -15.405  1.00  0.81           H  
ATOM   5772 2HB  HIS A 373      36.031  11.732 -15.785  1.00  0.81           H  
ATOM   5773  HD2 HIS A 373      37.460  13.997 -15.266  1.00  0.81           H  
ATOM   5774  HE1 HIS A 373      40.438  12.223 -12.777  1.00  0.81           H  
ATOM   5775  HE2 HIS A 373      39.686  14.358 -13.954  1.00  0.81           H  
ATOM   5776  N   ARG A 374      33.910  12.699 -14.213  1.00  0.89           N  
ATOM   5777  CA  ARG A 374      33.250  13.954 -13.876  1.00  0.89           C  
ATOM   5778  C   ARG A 374      32.398  13.882 -12.598  1.00  0.89           C  
ATOM   5779  O   ARG A 374      32.296  14.874 -11.871  1.00  0.89           O  
ATOM   5780  CB  ARG A 374      32.353  14.394 -15.020  1.00  0.89           C  
ATOM   5781  CG  ARG A 374      33.077  14.860 -16.279  1.00  0.89           C  
ATOM   5782  CD  ARG A 374      32.117  15.215 -17.370  1.00  0.89           C  
ATOM   5783  NE  ARG A 374      32.798  15.668 -18.574  1.00  0.89           N  
ATOM   5784  CZ  ARG A 374      32.189  15.947 -19.745  1.00  0.89           C  
ATOM   5785  NH1 ARG A 374      30.886  15.826 -19.859  1.00  0.89           N  
ATOM   5786  NH2 ARG A 374      32.906  16.346 -20.781  1.00  0.89           N  
ATOM   5787  H   ARG A 374      33.706  12.243 -15.105  1.00  0.89           H  
ATOM   5788  HA  ARG A 374      34.022  14.709 -13.731  1.00  0.89           H  
ATOM   5789 1HB  ARG A 374      31.707  13.568 -15.293  1.00  0.89           H  
ATOM   5790 2HB  ARG A 374      31.713  15.207 -14.682  1.00  0.89           H  
ATOM   5791 1HG  ARG A 374      33.686  15.735 -16.051  1.00  0.89           H  
ATOM   5792 2HG  ARG A 374      33.719  14.052 -16.640  1.00  0.89           H  
ATOM   5793 1HD  ARG A 374      31.526  14.338 -17.628  1.00  0.89           H  
ATOM   5794 2HD  ARG A 374      31.455  16.010 -17.031  1.00  0.89           H  
ATOM   5795  HE  ARG A 374      33.804  15.774 -18.532  1.00  0.89           H  
ATOM   5796 1HH1 ARG A 374      30.338  15.520 -19.068  1.00  0.89           H  
ATOM   5797 2HH1 ARG A 374      30.436  16.035 -20.738  1.00  0.89           H  
ATOM   5798 1HH2 ARG A 374      33.909  16.439 -20.695  1.00  0.89           H  
ATOM   5799 2HH2 ARG A 374      32.452  16.550 -21.658  1.00  0.89           H  
ATOM   5800  N   LYS A 375      31.789  12.723 -12.320  1.00  0.98           N  
ATOM   5801  CA  LYS A 375      30.923  12.585 -11.146  1.00  0.98           C  
ATOM   5802  C   LYS A 375      31.495  11.819  -9.931  1.00  0.98           C  
ATOM   5803  O   LYS A 375      31.170  12.129  -8.780  1.00  0.98           O  
ATOM   5804  CB  LYS A 375      29.639  11.877 -11.563  1.00  0.98           C  
ATOM   5805  CG  LYS A 375      28.736  12.611 -12.539  1.00  0.98           C  
ATOM   5806  CD  LYS A 375      28.103  13.837 -11.878  1.00  0.98           C  
ATOM   5807  CE  LYS A 375      26.907  14.337 -12.675  1.00  0.98           C  
ATOM   5808  NZ  LYS A 375      25.815  13.338 -12.662  1.00  0.98           N  
ATOM   5809  H   LYS A 375      31.876  11.942 -12.972  1.00  0.98           H  
ATOM   5810  HA  LYS A 375      30.670  13.587 -10.805  1.00  0.98           H  
ATOM   5811 1HB  LYS A 375      29.905  10.935 -12.029  1.00  0.98           H  
ATOM   5812 2HB  LYS A 375      29.055  11.646 -10.685  1.00  0.98           H  
ATOM   5813 1HG  LYS A 375      29.313  12.908 -13.418  1.00  0.98           H  
ATOM   5814 2HG  LYS A 375      27.934  11.943 -12.862  1.00  0.98           H  
ATOM   5815 1HD  LYS A 375      27.769  13.571 -10.873  1.00  0.98           H  
ATOM   5816 2HD  LYS A 375      28.842  14.636 -11.797  1.00  0.98           H  
ATOM   5817 1HE  LYS A 375      26.538  15.267 -12.245  1.00  0.98           H  
ATOM   5818 2HE  LYS A 375      27.209  14.515 -13.706  1.00  0.98           H  
ATOM   5819 1HZ  LYS A 375      25.011  13.654 -13.219  1.00  0.98           H  
ATOM   5820 2HZ  LYS A 375      26.155  12.482 -13.074  1.00  0.98           H  
ATOM   5821 3HZ  LYS A 375      25.516  13.162 -11.705  1.00  0.98           H  
ATOM   5822  N   CYS A 376      32.348  10.829 -10.149  1.00  1.08           N  
ATOM   5823  CA  CYS A 376      32.760   9.942  -9.059  1.00  1.08           C  
ATOM   5824  C   CYS A 376      33.914  10.414  -8.164  1.00  1.08           C  
ATOM   5825  O   CYS A 376      35.000   9.808  -8.150  1.00  1.08           O  
ATOM   5826  CB  CYS A 376      33.115   8.598  -9.633  1.00  1.08           C  
ATOM   5827  SG  CYS A 376      31.757   7.773 -10.453  1.00  1.08           S  
ATOM   5828  H   CYS A 376      32.664  10.619 -11.089  1.00  1.08           H  
ATOM   5829  HA  CYS A 376      31.890   9.806  -8.427  1.00  1.08           H  
ATOM   5830 1HB  CYS A 376      33.929   8.707 -10.348  1.00  1.08           H  
ATOM   5831 2HB  CYS A 376      33.449   7.975  -8.832  1.00  1.08           H  
ATOM   5832  HG  CYS A 376      31.775   8.592 -11.514  1.00  1.08           H  
ATOM   5833  N   PHE A 377      33.602  11.455  -7.386  1.00  1.18           N  
ATOM   5834  CA  PHE A 377      34.453  12.179  -6.422  1.00  1.18           C  
ATOM   5835  C   PHE A 377      35.264  13.277  -7.102  1.00  1.18           C  
ATOM   5836  O   PHE A 377      34.830  14.428  -7.150  1.00  1.18           O  
ATOM   5837  OXT PHE A 377      36.431  13.055  -7.420  1.00  1.18           O  
ATOM   5838  CB  PHE A 377      35.418  11.283  -5.604  1.00  1.18           C  
ATOM   5839  CG  PHE A 377      34.777  10.333  -4.599  1.00  1.18           C  
ATOM   5840  CD1 PHE A 377      34.642   8.985  -4.865  1.00  1.18           C  
ATOM   5841  CD2 PHE A 377      34.318  10.799  -3.374  1.00  1.18           C  
ATOM   5842  CE1 PHE A 377      34.078   8.153  -3.936  1.00  1.18           C  
ATOM   5843  CE2 PHE A 377      33.746   9.953  -2.469  1.00  1.18           C  
ATOM   5844  CZ  PHE A 377      33.627   8.630  -2.753  1.00  1.18           C  
ATOM   5845  H   PHE A 377      32.655  11.806  -7.545  1.00  1.18           H  
ATOM   5846  HA  PHE A 377      33.790  12.658  -5.704  1.00  1.18           H  
ATOM   5847 1HB  PHE A 377      36.058  10.707  -6.256  1.00  1.18           H  
ATOM   5848 2HB  PHE A 377      36.084  11.931  -5.047  1.00  1.18           H  
ATOM   5849  HD1 PHE A 377      34.996   8.587  -5.819  1.00  1.18           H  
ATOM   5850  HD2 PHE A 377      34.408  11.842  -3.132  1.00  1.18           H  
ATOM   5851  HE1 PHE A 377      33.976   7.123  -4.137  1.00  1.18           H  
ATOM   5852  HE2 PHE A 377      33.388  10.331  -1.525  1.00  1.18           H  
ATOM   5853  HZ  PHE A 377      33.170   7.953  -2.032  1.00  1.18           H  
TER    5854
ENDMDL

