REMARK ID 703564 DOMAINID 693387 MODEL 1 1IEP_mirror_clean.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 305.859
ATOM      1  N   GLY A   1      32.129  66.860  -3.897  1.00 18.210          N  
ATOM      2  CA  GLY A   1      31.655  68.184  -4.318  1.00 18.710          C  
ATOM      3  C   GLY A   1      31.609  68.396  -5.852  1.00 18.150          C  
ATOM      4  O   GLY A   1      30.536  68.225  -6.442  1.00 17.900          O  
ATOM      5 1H   GLY A   1      31.495  66.481  -3.208  1.00 21.850          H  
ATOM      6 2H   GLY A   1      32.189  66.228  -4.679  1.00 21.850          H  
ATOM      7 3H   GLY A   1      33.054  66.944  -3.476  1.00 21.850          H  
ATOM      8 1HA  GLY A   1      30.643  68.313  -3.932  1.00 22.450          H  
ATOM      9 2HA  GLY A   1      32.238  68.956  -3.824  1.00 22.450          H  
ATOM     10  N   PRO A   2      32.758  68.679  -6.513  1.00 17.960          N  
ATOM     11  CA  PRO A   2      32.944  68.988  -7.927  1.00 17.510          C  
ATOM     12  C   PRO A   2      32.239  68.083  -8.934  1.00 16.860          C  
ATOM     13  O   PRO A   2      31.783  68.570  -9.959  1.00 16.590          O  
ATOM     14  CB  PRO A   2      34.457  68.899  -8.058  1.00 26.270          C  
ATOM     15  CG  PRO A   2      34.963  69.315  -6.747  1.00 26.270          C  
ATOM     16  CD  PRO A   2      34.001  68.742  -5.760  1.00 26.270          C  
ATOM     17  HA  PRO A   2      32.670  70.026  -8.090  1.00 21.010          H  
ATOM     18 1HB  PRO A   2      34.767  67.877  -8.328  1.00 31.520          H  
ATOM     19 2HB  PRO A   2      34.805  69.570  -8.847  1.00 31.520          H  
ATOM     20 1HG  PRO A   2      35.997  68.944  -6.622  1.00 31.520          H  
ATOM     21 2HG  PRO A   2      35.021  70.412  -6.695  1.00 31.520          H  
ATOM     22 1HD  PRO A   2      34.337  67.751  -5.414  1.00 31.520          H  
ATOM     23 2HD  PRO A   2      33.927  69.471  -4.966  1.00 31.520          H  
ATOM     24  N   ASN A   3      32.078  66.786  -8.673  1.00 16.630          N  
ATOM     25  CA  ASN A   3      31.378  65.983  -9.679  1.00 16.040          C  
ATOM     26  C   ASN A   3      29.938  66.500  -9.863  1.00 16.040          C  
ATOM     27  O   ASN A   3      29.386  66.493 -10.979  1.00 15.530          O  
ATOM     28  CB  ASN A   3      31.362  64.523  -9.276  1.00 22.690          C  
ATOM     29  CG  ASN A   3      32.709  63.861  -9.397  1.00 22.690          C  
ATOM     30  OD1 ASN A   3      33.616  64.339 -10.082  1.00 22.690          O  
ATOM     31  ND2 ASN A   3      32.857  62.751  -8.730  1.00 22.690          N  
ATOM     32  H   ASN A   3      32.448  66.341  -7.849  1.00 19.960          H  
ATOM     33  HA  ASN A   3      31.892  66.089 -10.635  1.00 19.250          H  
ATOM     34 1HB  ASN A   3      31.019  64.438  -8.245  1.00 27.230          H  
ATOM     35 2HB  ASN A   3      30.649  63.986  -9.901  1.00 27.230          H  
ATOM     36 1HD2 ASN A   3      33.727  62.258  -8.767  1.00 27.230          H  
ATOM     37 2HD2 ASN A   3      32.103  62.387  -8.183  1.00 27.230          H  
ATOM     38  N   LEU A   4      29.327  66.918  -8.748  1.00 16.630          N  
ATOM     39  CA  LEU A   4      27.972  67.423  -8.744  1.00 16.710          C  
ATOM     40  C   LEU A   4      27.994  68.830  -9.240  1.00 16.820          C  
ATOM     41  O   LEU A   4      27.145  69.233 -10.033  1.00 16.610          O  
ATOM     42  CB  LEU A   4      27.347  67.376  -7.346  1.00 23.360          C  
ATOM     43  CG  LEU A   4      25.901  67.939  -7.224  1.00 23.360          C  
ATOM     44  CD1 LEU A   4      24.921  67.186  -8.134  1.00 23.360          C  
ATOM     45  CD2 LEU A   4      25.463  67.857  -5.771  1.00 23.360          C  
ATOM     46  H   LEU A   4      29.838  66.946  -7.868  1.00 19.960          H  
ATOM     47  HA  LEU A   4      27.385  66.816  -9.426  1.00 20.050          H  
ATOM     48 1HB  LEU A   4      27.339  66.344  -7.007  1.00 28.030          H  
ATOM     49 2HB  LEU A   4      27.980  67.953  -6.671  1.00 28.030          H  
ATOM     50  HG  LEU A   4      25.907  68.961  -7.528  1.00 28.030          H  
ATOM     51 1HD1 LEU A   4      23.927  67.620  -8.022  1.00 28.030          H  
ATOM     52 2HD1 LEU A   4      25.220  67.274  -9.171  1.00 28.030          H  
ATOM     53 3HD1 LEU A   4      24.891  66.136  -7.852  1.00 28.030          H  
ATOM     54 1HD2 LEU A   4      24.461  68.278  -5.668  1.00 28.030          H  
ATOM     55 2HD2 LEU A   4      25.454  66.816  -5.447  1.00 28.030          H  
ATOM     56 3HD2 LEU A   4      26.160  68.424  -5.153  1.00 28.030          H  
ATOM     57  N   PHE A   5      28.989  69.584  -8.797  1.00 17.190          N  
ATOM     58  CA  PHE A   5      29.059  70.976  -9.181  1.00 17.420          C  
ATOM     59  C   PHE A   5      29.091  71.043 -10.696  1.00 16.830          C  
ATOM     60  O   PHE A   5      28.420  71.883 -11.263  1.00 16.730          O  
ATOM     61  CB  PHE A   5      30.284  71.657  -8.631  1.00 24.300          C  
ATOM     62  CG  PHE A   5      30.384  71.717  -7.123  1.00 24.300          C  
ATOM     63  CD1 PHE A   5      29.318  71.358  -6.289  1.00 24.300          C  
ATOM     64  CD2 PHE A   5      31.566  72.147  -6.522  1.00 24.300          C  
ATOM     65  CE1 PHE A   5      29.452  71.414  -4.942  1.00 24.300          C  
ATOM     66  CE2 PHE A   5      31.678  72.204  -5.166  1.00 24.300          C  
ATOM     67  CZ  PHE A   5      30.627  71.835  -4.383  1.00 24.300          C  
ATOM     68  H   PHE A   5      29.660  69.178  -8.138  1.00 20.630          H  
ATOM     69  HA  PHE A   5      28.167  71.498  -8.839  1.00 20.900          H  
ATOM     70 1HB  PHE A   5      31.113  71.131  -9.009  1.00 29.160          H  
ATOM     71 2HB  PHE A   5      30.328  72.677  -9.016  1.00 29.160          H  
ATOM     72  HD1 PHE A   5      28.371  71.023  -6.696  1.00 29.160          H  
ATOM     73  HD2 PHE A   5      32.407  72.442  -7.136  1.00 29.160          H  
ATOM     74  HE1 PHE A   5      28.617  71.129  -4.299  1.00 29.160          H  
ATOM     75  HE2 PHE A   5      32.601  72.547  -4.696  1.00 29.160          H  
ATOM     76  HZ  PHE A   5      30.719  71.881  -3.315  1.00 29.160          H  
ATOM     77  N   VAL A   6      29.828  70.146 -11.354  1.00 16.450          N  
ATOM     78  CA  VAL A   6      29.876  70.105 -12.810  1.00 15.970          C  
ATOM     79  C   VAL A   6      28.481  69.878 -13.396  1.00 15.640          C  
ATOM     80  O   VAL A   6      28.073  70.566 -14.334  1.00 15.420          O  
ATOM     81  CB  VAL A   6      30.848  68.984 -13.240  1.00 22.550          C  
ATOM     82  CG1 VAL A   6      30.776  68.667 -14.695  1.00 22.550          C  
ATOM     83  CG2 VAL A   6      32.267  69.451 -12.980  1.00 22.550          C  
ATOM     84  H   VAL A   6      30.394  69.487 -10.815  1.00 19.740          H  
ATOM     85  HA  VAL A   6      30.253  71.053 -13.169  1.00 19.160          H  
ATOM     86  HB  VAL A   6      30.611  68.085 -12.670  1.00 27.060          H  
ATOM     87 1HG1 VAL A   6      31.471  67.864 -14.898  1.00 27.060          H  
ATOM     88 2HG1 VAL A   6      29.783  68.349 -14.979  1.00 27.060          H  
ATOM     89 3HG1 VAL A   6      31.054  69.532 -15.240  1.00 27.060          H  
ATOM     90 1HG2 VAL A   6      32.938  68.679 -13.269  1.00 27.060          H  
ATOM     91 2HG2 VAL A   6      32.469  70.330 -13.570  1.00 27.060          H  
ATOM     92 3HG2 VAL A   6      32.413  69.690 -11.942  1.00 27.060          H  
ATOM     93  N   ALA A   7      27.723  68.925 -12.853  1.00 15.640          N  
ATOM     94  CA  ALA A   7      26.359  68.710 -13.340  1.00 15.390          C  
ATOM     95  C   ALA A   7      25.476  69.958 -13.169  1.00 15.540          C  
ATOM     96  O   ALA A   7      24.651  70.280 -14.031  1.00 15.320          O  
ATOM     97  CB  ALA A   7      25.719  67.552 -12.591  1.00 21.650          C  
ATOM     98  H   ALA A   7      28.117  68.319 -12.122  1.00 18.770          H  
ATOM     99  HA  ALA A   7      26.415  68.474 -14.399  1.00 18.470          H  
ATOM    100 1HB  ALA A   7      24.716  67.382 -12.977  1.00 25.980          H  
ATOM    101 2HB  ALA A   7      26.309  66.657 -12.713  1.00 25.980          H  
ATOM    102 3HB  ALA A   7      25.663  67.801 -11.535  1.00 25.980          H  
ATOM    103  N   LEU A   8      25.677  70.675 -12.065  1.00 15.950          N  
ATOM    104  CA  LEU A   8      24.889  71.856 -11.729  1.00 16.110          C  
ATOM    105  C   LEU A   8      25.369  73.101 -12.479  1.00 15.960          C  
ATOM    106  O   LEU A   8      24.563  73.964 -12.867  1.00 15.860          O  
ATOM    107  CB  LEU A   8      25.015  72.139 -10.219  1.00 22.490          C  
ATOM    108  CG  LEU A   8      24.498  71.053  -9.207  1.00 22.490          C  
ATOM    109  CD1 LEU A   8      24.871  71.509  -7.807  1.00 22.490          C  
ATOM    110  CD2 LEU A   8      23.022  70.842  -9.305  1.00 22.490          C  
ATOM    111  H   LEU A   8      26.370  70.319 -11.396  1.00 19.140          H  
ATOM    112  HA  LEU A   8      23.853  71.669 -12.000  1.00 19.330          H  
ATOM    113 1HB  LEU A   8      26.072  72.291 -10.007  1.00 26.990          H  
ATOM    114 2HB  LEU A   8      24.503  73.064  -9.996  1.00 26.990          H  
ATOM    115  HG  LEU A   8      24.987  70.117  -9.414  1.00 26.990          H  
ATOM    116 1HD1 LEU A   8      24.545  70.770  -7.080  1.00 26.990          H  
ATOM    117 2HD1 LEU A   8      25.951  71.632  -7.739  1.00 26.990          H  
ATOM    118 3HD1 LEU A   8      24.385  72.460  -7.594  1.00 26.990          H  
ATOM    119 1HD2 LEU A   8      22.723  70.083  -8.584  1.00 26.990          H  
ATOM    120 2HD2 LEU A   8      22.512  71.767  -9.079  1.00 26.990          H  
ATOM    121 3HD2 LEU A   8      22.760  70.505 -10.306  1.00 26.990          H  
ATOM    122  N   TYR A   9      26.675  73.158 -12.779  1.00 15.970          N  
ATOM    123  CA  TYR A   9      27.349  74.314 -13.375  1.00 15.820          C  
ATOM    124  C   TYR A   9      26.730  74.636 -14.727  1.00 15.320          C  
ATOM    125  O   TYR A   9      26.852  75.741 -15.259  1.00 15.020          O  
ATOM    126  CB  TYR A   9      28.856  74.070 -13.542  1.00 22.210          C  
ATOM    127  CG  TYR A   9      29.684  75.332 -13.435  1.00 22.210          C  
ATOM    128  CD1 TYR A   9      29.969  75.772 -12.149  1.00 22.210          C  
ATOM    129  CD2 TYR A   9      30.139  76.050 -14.518  1.00 22.210          C  
ATOM    130  CE1 TYR A   9      30.691  76.908 -11.943  1.00 22.210          C  
ATOM    131  CE2 TYR A   9      30.866  77.200 -14.301  1.00 22.210          C  
ATOM    132  CZ  TYR A   9      31.139  77.626 -13.022  1.00 22.210          C  
ATOM    133  OH  TYR A   9      31.839  78.790 -12.815  1.00 22.210          O  
ATOM    134  H   TYR A   9      27.266  72.400 -12.457  1.00 19.160          H  
ATOM    135  HA  TYR A   9      27.201  75.159 -12.713  1.00 18.980          H  
ATOM    136 1HB  TYR A   9      29.211  73.393 -12.809  1.00 26.650          H  
ATOM    137 2HB  TYR A   9      29.041  73.615 -14.516  1.00 26.650          H  
ATOM    138  HD1 TYR A   9      29.601  75.206 -11.288  1.00 26.650          H  
ATOM    139  HD2 TYR A   9      29.923  75.733 -15.522  1.00 26.650          H  
ATOM    140  HE1 TYR A   9      30.894  77.244 -10.922  1.00 26.650          H  
ATOM    141  HE2 TYR A   9      31.219  77.785 -15.143  1.00 26.650          H  
ATOM    142  HH  TYR A   9      31.970  79.234 -13.661  1.00 26.650          H  
ATOM    143  N   ASP A  10      26.054  73.666 -15.312  1.00 15.270          N  
ATOM    144  CA  ASP A  10      25.413  73.886 -16.579  1.00 14.920          C  
ATOM    145  C   ASP A  10      24.456  75.058 -16.505  1.00 14.790          C  
ATOM    146  O   ASP A  10      24.493  75.960 -17.346  1.00 14.510          O  
ATOM    147  CB  ASP A  10      24.689  72.605 -17.022  1.00 21.030          C  
ATOM    148  CG  ASP A  10      23.977  72.692 -18.392  1.00 21.030          C  
ATOM    149  OD1 ASP A  10      24.613  73.003 -19.357  1.00 21.030          O  
ATOM    150  OD2 ASP A  10      22.806  72.400 -18.449  1.00 21.030          O  
ATOM    151  H   ASP A  10      25.975  72.767 -14.847  1.00 18.320          H  
ATOM    152  HA  ASP A  10      26.143  74.127 -17.302  1.00 17.900          H  
ATOM    153 1HB  ASP A  10      25.419  71.793 -17.068  1.00 25.230          H  
ATOM    154 2HB  ASP A  10      23.962  72.324 -16.261  1.00 25.230          H  
ATOM    155  N   PHE A  11      23.552  75.040 -15.539  1.00 15.050          N  
ATOM    156  CA  PHE A  11      22.598  76.134 -15.512  1.00 14.780          C  
ATOM    157  C   PHE A  11      22.097  76.573 -14.149  1.00 15.260          C  
ATOM    158  O   PHE A  11      21.461  77.623 -14.061  1.00 15.110          O  
ATOM    159  CB  PHE A  11      21.355  75.751 -16.316  1.00 20.800          C  
ATOM    160  CG  PHE A  11      20.547  74.672 -15.645  1.00 20.800          C  
ATOM    161  CD1 PHE A  11      19.508  75.003 -14.778  1.00 20.800          C  
ATOM    162  CD2 PHE A  11      20.833  73.341 -15.842  1.00 20.800          C  
ATOM    163  CE1 PHE A  11      18.784  74.030 -14.138  1.00 20.800          C  
ATOM    164  CE2 PHE A  11      20.111  72.364 -15.204  1.00 20.800          C  
ATOM    165  CZ  PHE A  11      19.084  72.707 -14.350  1.00 20.800          C  
ATOM    166  H   PHE A  11      23.588  74.313 -14.833  1.00 18.060          H  
ATOM    167  HA  PHE A  11      23.071  76.999 -15.976  1.00 17.740          H  
ATOM    168 1HB  PHE A  11      20.722  76.624 -16.456  1.00 24.960          H  
ATOM    169 2HB  PHE A  11      21.656  75.393 -17.305  1.00 24.960          H  
ATOM    170  HD1 PHE A  11      19.272  76.059 -14.603  1.00 24.960          H  
ATOM    171  HD2 PHE A  11      21.645  73.065 -16.515  1.00 24.960          H  
ATOM    172  HE1 PHE A  11      17.976  74.308 -13.462  1.00 24.960          H  
ATOM    173  HE2 PHE A  11      20.356  71.314 -15.375  1.00 24.960          H  
ATOM    174  HZ  PHE A  11      18.514  71.930 -13.844  1.00 24.960          H  
ATOM    175  N   VAL A  12      22.349  75.793 -13.102  1.00 15.900          N  
ATOM    176  CA  VAL A  12      21.605  75.919 -11.852  1.00 16.580          C  
ATOM    177  C   VAL A  12      21.639  77.238 -11.102  1.00 17.510          C  
ATOM    178  O   VAL A  12      20.609  77.638 -10.560  1.00 18.270          O  
ATOM    179  CB  VAL A  12      21.993  74.757 -10.924  1.00 22.940          C  
ATOM    180  CG1 VAL A  12      21.435  74.934  -9.509  1.00 22.940          C  
ATOM    181  CG2 VAL A  12      21.421  73.485 -11.543  1.00 22.940          C  
ATOM    182  H   VAL A  12      23.015  75.027 -13.176  1.00 19.080          H  
ATOM    183  HA  VAL A  12      20.561  75.749 -12.110  1.00 19.900          H  
ATOM    184  HB  VAL A  12      23.072  74.696 -10.856  1.00 27.530          H  
ATOM    185 1HG1 VAL A  12      21.720  74.081  -8.901  1.00 27.530          H  
ATOM    186 2HG1 VAL A  12      21.830  75.834  -9.050  1.00 27.530          H  
ATOM    187 3HG1 VAL A  12      20.347  75.001  -9.553  1.00 27.530          H  
ATOM    188 1HG2 VAL A  12      21.669  72.640 -10.951  1.00 27.530          H  
ATOM    189 2HG2 VAL A  12      20.339  73.571 -11.603  1.00 27.530          H  
ATOM    190 3HG2 VAL A  12      21.827  73.348 -12.544  1.00 27.530          H  
ATOM    191  N   ALA A  13      22.782  77.892 -10.991  1.00 17.560          N  
ATOM    192  CA  ALA A  13      22.784  79.139 -10.236  1.00 18.590          C  
ATOM    193  C   ALA A  13      23.716  80.167 -10.829  1.00 18.140          C  
ATOM    194  O   ALA A  13      24.835  79.864 -11.219  1.00 17.110          O  
ATOM    195  CB  ALA A  13      23.193  78.868  -8.797  1.00 25.610          C  
ATOM    196  H   ALA A  13      23.609  77.536 -11.447  1.00 21.070          H  
ATOM    197  HA  ALA A  13      21.776  79.552 -10.256  1.00 22.310          H  
ATOM    198 1HB  ALA A  13      23.165  79.796  -8.230  1.00 30.740          H  
ATOM    199 2HB  ALA A  13      22.502  78.153  -8.354  1.00 30.740          H  
ATOM    200 3HB  ALA A  13      24.199  78.459  -8.779  1.00 30.740          H  
ATOM    201  N   SER A  14      23.298  81.430 -10.801  1.00 19.040          N  
ATOM    202  CA  SER A  14      24.114  82.512 -11.346  1.00 18.860          C  
ATOM    203  C   SER A  14      25.447  82.682 -10.635  1.00 18.860          C  
ATOM    204  O   SER A  14      26.420  83.150 -11.224  1.00 18.830          O  
ATOM    205  CB  SER A  14      23.342  83.806 -11.259  1.00 26.480          C  
ATOM    206  OG  SER A  14      23.128  84.159  -9.919  1.00 26.480          O  
ATOM    207  H   SER A  14      22.380  81.653 -10.439  1.00 22.850          H  
ATOM    208  HA  SER A  14      24.317  82.292 -12.395  1.00 22.630          H  
ATOM    209 1HB  SER A  14      23.899  84.595 -11.763  1.00 31.770          H  
ATOM    210 2HB  SER A  14      22.387  83.699 -11.770  1.00 31.770          H  
ATOM    211  HG  SER A  14      22.665  85.004  -9.937  1.00 31.770          H  
ATOM    212  N   GLY A  15      25.520  82.254  -9.378  1.00 18.950          N  
ATOM    213  CA  GLY A  15      26.756  82.339  -8.622  1.00 19.030          C  
ATOM    214  C   GLY A  15      27.611  81.079  -8.776  1.00 17.810          C  
ATOM    215  O   GLY A  15      28.655  80.954  -8.133  1.00 17.750          O  
ATOM    216  H   GLY A  15      24.685  81.918  -8.921  1.00 22.740          H  
ATOM    217 1HA  GLY A  15      27.324  83.208  -8.951  1.00 22.840          H  
ATOM    218 2HA  GLY A  15      26.522  82.492  -7.570  1.00 22.840          H  
ATOM    219  N   ASP A  16      27.148  80.120  -9.581  1.00 16.880          N  
ATOM    220  CA  ASP A  16      27.840  78.851  -9.747  1.00 15.690          C  
ATOM    221  C   ASP A  16      27.495  78.191 -11.095  1.00 14.520          C  
ATOM    222  O   ASP A  16      27.165  77.006 -11.111  1.00 14.030          O  
ATOM    223  CB  ASP A  16      27.451  77.896  -8.596  1.00 22.440          C  
ATOM    224  CG  ASP A  16      28.362  76.632  -8.398  1.00 22.440          C  
ATOM    225  OD1 ASP A  16      29.577  76.728  -8.529  1.00 22.440          O  
ATOM    226  OD2 ASP A  16      27.829  75.601  -8.046  1.00 22.440          O  
ATOM    227  H   ASP A  16      26.301  80.275 -10.128  1.00 20.260          H  
ATOM    228  HA  ASP A  16      28.915  79.032  -9.722  1.00 18.830          H  
ATOM    229 1HB  ASP A  16      27.447  78.455  -7.659  1.00 26.930          H  
ATOM    230 2HB  ASP A  16      26.434  77.550  -8.762  1.00 26.930          H  
ATOM    231  N   ASN A  17      27.515  78.926 -12.217  1.00 14.180          N  
ATOM    232  CA  ASN A  17      27.196  78.271 -13.492  1.00 13.090          C  
ATOM    233  C   ASN A  17      27.941  78.900 -14.656  1.00 12.290          C  
ATOM    234  O   ASN A  17      28.720  79.841 -14.473  1.00 12.140          O  
ATOM    235  CB  ASN A  17      25.682  78.298 -13.846  1.00 18.760          C  
ATOM    236  CG  ASN A  17      25.075  79.703 -14.136  1.00 18.760          C  
ATOM    237  OD1 ASN A  17      25.820  80.676 -14.388  1.00 18.760          O  
ATOM    238  ND2 ASN A  17      23.739  79.825 -14.159  1.00 18.760          N  
ATOM    239  H   ASN A  17      27.772  79.905 -12.192  1.00 17.020          H  
ATOM    240  HA  ASN A  17      27.523  77.247 -13.437  1.00 15.710          H  
ATOM    241 1HB  ASN A  17      25.475  77.670 -14.700  1.00 22.510          H  
ATOM    242 2HB  ASN A  17      25.133  77.862 -13.014  1.00 22.510          H  
ATOM    243 1HD2 ASN A  17      23.332  80.714 -14.366  1.00 22.510          H  
ATOM    244 2HD2 ASN A  17      23.105  79.035 -14.004  1.00 22.510          H  
ATOM    245  N   THR A  18      27.619  78.373 -15.843  1.00 11.920          N  
ATOM    246  CA  THR A  18      28.047  78.785 -17.180  1.00 11.320          C  
ATOM    247  C   THR A  18      29.215  77.949 -17.699  1.00  9.860          C  
ATOM    248  O   THR A  18      30.384  78.199 -17.399  1.00  9.370          O  
ATOM    249  CB  THR A  18      28.345  80.300 -17.253  1.00 16.090          C  
ATOM    250  OG1 THR A  18      27.157  81.033 -16.876  1.00 16.090          O  
ATOM    251  CG2 THR A  18      28.689  80.671 -18.675  1.00 16.090          C  
ATOM    252  H   THR A  18      27.040  77.535 -15.790  1.00 14.300          H  
ATOM    253  HA  THR A  18      27.207  78.611 -17.854  1.00 13.580          H  
ATOM    254  HB  THR A  18      29.183  80.575 -16.627  1.00 19.310          H  
ATOM    255  HG1 THR A  18      26.960  80.887 -15.914  1.00 19.310          H  
ATOM    256 1HG2 THR A  18      28.883  81.739 -18.732  1.00 19.310          H  
ATOM    257 2HG2 THR A  18      29.568  80.135 -18.972  1.00 19.310          H  
ATOM    258 3HG2 THR A  18      27.862  80.417 -19.333  1.00 19.310          H  
ATOM    259  N   LEU A  19      28.897  77.016 -18.597  1.00  9.210          N  
ATOM    260  CA  LEU A  19      29.871  76.052 -19.098  1.00  7.820          C  
ATOM    261  C   LEU A  19      30.857  76.604 -20.085  1.00  7.080          C  
ATOM    262  O   LEU A  19      31.805  75.895 -20.454  1.00  5.900          O  
ATOM    263  CB  LEU A  19      29.185  74.908 -19.819  1.00 11.500          C  
ATOM    264  CG  LEU A  19      28.221  74.135 -19.023  1.00 11.500          C  
ATOM    265  CD1 LEU A  19      27.702  72.975 -19.841  1.00 11.500          C  
ATOM    266  CD2 LEU A  19      28.822  73.733 -17.755  1.00 11.500          C  
ATOM    267  H   LEU A  19      27.924  76.916 -18.858  1.00 11.050          H  
ATOM    268  HA  LEU A  19      30.462  75.690 -18.263  1.00  9.380          H  
ATOM    269 1HB  LEU A  19      28.658  75.309 -20.683  1.00 13.800          H  
ATOM    270 2HB  LEU A  19      29.952  74.219 -20.172  1.00 13.800          H  
ATOM    271  HG  LEU A  19      27.366  74.750 -18.835  1.00 13.800          H  
ATOM    272 1HD1 LEU A  19      26.963  72.427 -19.262  1.00 13.800          H  
ATOM    273 2HD1 LEU A  19      27.234  73.349 -20.739  1.00 13.800          H  
ATOM    274 3HD1 LEU A  19      28.504  72.308 -20.100  1.00 13.800          H  
ATOM    275 1HD2 LEU A  19      28.123  73.148 -17.183  1.00 13.800          H  
ATOM    276 2HD2 LEU A  19      29.675  73.167 -17.977  1.00 13.800          H  
ATOM    277 3HD2 LEU A  19      29.097  74.569 -17.163  1.00 13.800          H  
ATOM    278  N   SER A  20      30.690  77.878 -20.448  1.00  7.930          N  
ATOM    279  CA  SER A  20      31.580  78.575 -21.375  1.00  7.710          C  
ATOM    280  C   SER A  20      32.967  78.644 -20.759  1.00  7.490          C  
ATOM    281  O   SER A  20      33.952  78.873 -21.448  1.00  7.210          O  
ATOM    282  CB  SER A  20      31.104  79.980 -21.692  1.00 10.880          C  
ATOM    283  OG  SER A  20      31.242  80.828 -20.590  1.00 10.880          O  
ATOM    284  H   SER A  20      29.903  78.383 -20.065  1.00  9.520          H  
ATOM    285  HA  SER A  20      31.639  78.010 -22.305  1.00  9.250          H  
ATOM    286 1HB  SER A  20      31.681  80.373 -22.529  1.00 13.060          H  
ATOM    287 2HB  SER A  20      30.061  79.949 -21.999  1.00 13.060          H  
ATOM    288  HG  SER A  20      30.971  81.701 -20.891  1.00 13.060          H  
ATOM    289  N   ILE A  21      33.040  78.403 -19.446  1.00  7.690          N  
ATOM    290  CA  ILE A  21      34.274  78.342 -18.696  1.00  7.490          C  
ATOM    291  C   ILE A  21      35.232  77.271 -19.277  1.00  6.110          C  
ATOM    292  O   ILE A  21      36.446  77.426 -19.161  1.00  6.050          O  
ATOM    293  CB  ILE A  21      33.924  78.087 -17.212  1.00 10.570          C  
ATOM    294  CG1 ILE A  21      35.140  78.281 -16.315  1.00 10.570          C  
ATOM    295  CG2 ILE A  21      33.351  76.767 -17.059  1.00 10.570          C  
ATOM    296  CD1 ILE A  21      34.849  78.280 -14.821  1.00 10.570          C  
ATOM    297  H   ILE A  21      32.166  78.267 -18.938  1.00  9.230          H  
ATOM    298  HA  ILE A  21      34.765  79.311 -18.769  1.00  8.990          H  
ATOM    299  HB  ILE A  21      33.172  78.817 -16.906  1.00 12.680          H  
ATOM    300 1HG1 ILE A  21      35.824  77.489 -16.513  1.00 12.680          H  
ATOM    301 2HG1 ILE A  21      35.615  79.226 -16.574  1.00 12.680          H  
ATOM    302 1HG2 ILE A  21      33.062  76.593 -16.045  1.00 12.680          H  
ATOM    303 2HG2 ILE A  21      32.487  76.665 -17.680  1.00 12.680          H  
ATOM    304 3HG2 ILE A  21      34.078  76.078 -17.341  1.00 12.680          H  
ATOM    305 1HD1 ILE A  21      35.770  78.418 -14.299  1.00 12.680          H  
ATOM    306 2HD1 ILE A  21      34.168  79.094 -14.578  1.00 12.680          H  
ATOM    307 3HD1 ILE A  21      34.411  77.340 -14.501  1.00 12.680          H  
ATOM    308  N   THR A  22      34.701  76.169 -19.867  1.00  5.160          N  
ATOM    309  CA  THR A  22      35.558  75.158 -20.510  1.00  3.800          C  
ATOM    310  C   THR A  22      35.203  74.926 -21.984  1.00  3.320          C  
ATOM    311  O   THR A  22      36.053  74.483 -22.772  1.00  2.530          O  
ATOM    312  CB  THR A  22      35.572  73.791 -19.769  1.00  5.860          C  
ATOM    313  OG1 THR A  22      34.240  73.238 -19.664  1.00  5.860          O  
ATOM    314  CG2 THR A  22      36.178  73.950 -18.438  1.00  5.860          C  
ATOM    315  H   THR A  22      33.688  76.041 -19.897  1.00  6.190          H  
ATOM    316  HA  THR A  22      36.581  75.531 -20.489  1.00  4.560          H  
ATOM    317  HB  THR A  22      36.183  73.089 -20.336  1.00  7.040          H  
ATOM    318  HG1 THR A  22      33.959  72.897 -20.516  1.00  7.040          H  
ATOM    319 1HG2 THR A  22      36.216  73.005 -17.925  1.00  7.040          H  
ATOM    320 2HG2 THR A  22      37.181  74.334 -18.568  1.00  7.040          H  
ATOM    321 3HG2 THR A  22      35.608  74.636 -17.875  1.00  7.040          H  
ATOM    322  N   LYS A  23      33.989  75.278 -22.410  1.00  3.890          N  
ATOM    323  CA  LYS A  23      33.589  75.002 -23.792  1.00  3.510          C  
ATOM    324  C   LYS A  23      34.254  75.921 -24.793  1.00  3.550          C  
ATOM    325  O   LYS A  23      33.650  76.885 -25.265  1.00  3.600          O  
ATOM    326  CB  LYS A  23      32.080  75.094 -24.004  1.00  5.070          C  
ATOM    327  CG  LYS A  23      31.263  74.013 -23.373  1.00  5.070          C  
ATOM    328  CD  LYS A  23      29.804  74.177 -23.752  1.00  5.070          C  
ATOM    329  CE  LYS A  23      29.011  72.995 -23.287  1.00  5.070          C  
ATOM    330  NZ  LYS A  23      27.541  73.107 -23.599  1.00  5.070          N  
ATOM    331  H   LYS A  23      33.317  75.676 -21.756  1.00  4.670          H  
ATOM    332  HA  LYS A  23      33.896  73.985 -24.032  1.00  4.210          H  
ATOM    333 1HB  LYS A  23      31.725  76.036 -23.602  1.00  6.080          H  
ATOM    334 2HB  LYS A  23      31.864  75.098 -25.064  1.00  6.080          H  
ATOM    335 1HG  LYS A  23      31.611  73.033 -23.696  1.00  6.080          H  
ATOM    336 2HG  LYS A  23      31.362  74.067 -22.291  1.00  6.080          H  
ATOM    337 1HD  LYS A  23      29.410  75.082 -23.289  1.00  6.080          H  
ATOM    338 2HD  LYS A  23      29.712  74.264 -24.834  1.00  6.080          H  
ATOM    339 1HE  LYS A  23      29.411  72.124 -23.777  1.00  6.080          H  
ATOM    340 2HE  LYS A  23      29.151  72.883 -22.233  1.00  6.080          H  
ATOM    341 1HZ  LYS A  23      27.038  72.252 -23.261  1.00  6.080          H  
ATOM    342 2HZ  LYS A  23      27.152  73.914 -23.142  1.00  6.080          H  
ATOM    343 3HZ  LYS A  23      27.414  73.188 -24.593  1.00  6.080          H  
ATOM    344  N   GLY A  24      35.499  75.590 -25.129  1.00  3.520          N  
ATOM    345  CA  GLY A  24      36.317  76.392 -26.025  1.00  3.540          C  
ATOM    346  C   GLY A  24      37.373  77.206 -25.291  1.00  4.550          C  
ATOM    347  O   GLY A  24      37.991  78.091 -25.887  1.00  5.100          O  
ATOM    348  H   GLY A  24      35.904  74.775 -24.675  1.00  4.220          H  
ATOM    349 1HA  GLY A  24      36.813  75.734 -26.736  1.00  4.250          H  
ATOM    350 2HA  GLY A  24      35.678  77.058 -26.600  1.00  4.250          H  
ATOM    351  N   GLU A  25      37.584  76.899 -24.009  1.00  4.990          N  
ATOM    352  CA  GLU A  25      38.555  77.606 -23.172  1.00  6.280          C  
ATOM    353  C   GLU A  25      39.533  76.650 -22.485  1.00  6.440          C  
ATOM    354  O   GLU A  25      39.434  75.426 -22.623  1.00  5.640          O  
ATOM    355  CB  GLU A  25      37.819  78.442 -22.113  1.00  8.280          C  
ATOM    356  CG  GLU A  25      37.019  79.655 -22.638  1.00  8.280          C  
ATOM    357  CD  GLU A  25      37.888  80.802 -23.120  1.00  8.280          C  
ATOM    358  OE1 GLU A  25      39.049  80.812 -22.784  1.00  8.280          O  
ATOM    359  OE2 GLU A  25      37.393  81.672 -23.803  1.00  8.280          O  
ATOM    360  H   GLU A  25      37.056  76.130 -23.595  1.00  5.990          H  
ATOM    361  HA  GLU A  25      39.132  78.282 -23.804  1.00  7.540          H  
ATOM    362 1HB  GLU A  25      37.101  77.801 -21.611  1.00  9.930          H  
ATOM    363 2HB  GLU A  25      38.515  78.795 -21.356  1.00  9.930          H  
ATOM    364 1HG  GLU A  25      36.377  79.326 -23.454  1.00  9.930          H  
ATOM    365 2HG  GLU A  25      36.373  80.009 -21.835  1.00  9.930          H  
ATOM    366  N   LYS A  26      40.481  77.214 -21.730  1.00  7.700          N  
ATOM    367  CA  LYS A  26      41.449  76.416 -20.984  1.00  8.360          C  
ATOM    368  C   LYS A  26      41.621  76.937 -19.557  1.00  9.120          C  
ATOM    369  O   LYS A  26      41.851  78.125 -19.332  1.00  9.500          O  
ATOM    370  CB  LYS A  26      42.792  76.395 -21.719  1.00 11.440          C  
ATOM    371  CG  LYS A  26      43.882  75.534 -21.065  1.00 11.440          C  
ATOM    372  CD  LYS A  26      45.144  75.500 -21.930  1.00 11.440          C  
ATOM    373  CE  LYS A  26      46.240  74.661 -21.288  1.00 11.440          C  
ATOM    374  NZ  LYS A  26      47.490  74.649 -22.114  1.00 11.440          N  
ATOM    375  H   LYS A  26      40.517  78.226 -21.664  1.00  9.240          H  
ATOM    376  HA  LYS A  26      41.078  75.393 -20.916  1.00 10.030          H  
ATOM    377 1HB  LYS A  26      42.639  76.018 -22.732  1.00 13.730          H  
ATOM    378 2HB  LYS A  26      43.175  77.411 -21.800  1.00 13.730          H  
ATOM    379 1HG  LYS A  26      44.137  75.946 -20.084  1.00 13.730          H  
ATOM    380 2HG  LYS A  26      43.517  74.521 -20.923  1.00 13.730          H  
ATOM    381 1HD  LYS A  26      44.898  75.070 -22.905  1.00 13.730          H  
ATOM    382 2HD  LYS A  26      45.510  76.515 -22.079  1.00 13.730          H  
ATOM    383 1HE  LYS A  26      46.468  75.065 -20.303  1.00 13.730          H  
ATOM    384 2HE  LYS A  26      45.883  73.639 -21.177  1.00 13.730          H  
ATOM    385 1HZ  LYS A  26      48.191  74.081 -21.657  1.00 13.730          H  
ATOM    386 2HZ  LYS A  26      47.288  74.263 -23.028  1.00 13.730          H  
ATOM    387 3HZ  LYS A  26      47.839  75.592 -22.218  1.00 13.730          H  
ATOM    388  N   LEU A  27      41.498  76.028 -18.601  1.00  9.380          N  
ATOM    389  CA  LEU A  27      41.632  76.321 -17.179  1.00 10.130          C  
ATOM    390  C   LEU A  27      42.933  75.777 -16.650  1.00 11.120          C  
ATOM    391  O   LEU A  27      43.599  74.993 -17.326  1.00 11.260          O  
ATOM    392  CB  LEU A  27      40.469  75.719 -16.406  1.00 13.880          C  
ATOM    393  CG  LEU A  27      39.072  76.141 -16.866  1.00 13.880          C  
ATOM    394  CD1 LEU A  27      38.062  75.382 -16.038  1.00 13.880          C  
ATOM    395  CD2 LEU A  27      38.894  77.673 -16.744  1.00 13.880          C  
ATOM    396  H   LEU A  27      41.304  75.077 -18.879  1.00 11.260          H  
ATOM    397  HA  LEU A  27      41.656  77.397 -17.033  1.00 12.160          H  
ATOM    398 1HB  LEU A  27      40.536  74.643 -16.485  1.00 16.660          H  
ATOM    399 2HB  LEU A  27      40.574  75.985 -15.350  1.00 16.660          H  
ATOM    400  HG  LEU A  27      38.928  75.866 -17.910  1.00 16.660          H  
ATOM    401 1HD1 LEU A  27      37.078  75.658 -16.355  1.00 16.660          H  
ATOM    402 2HD1 LEU A  27      38.202  74.311 -16.170  1.00 16.660          H  
ATOM    403 3HD1 LEU A  27      38.182  75.620 -15.015  1.00 16.660          H  
ATOM    404 1HD2 LEU A  27      37.913  77.944 -17.084  1.00 16.660          H  
ATOM    405 2HD2 LEU A  27      39.022  77.993 -15.720  1.00 16.660          H  
ATOM    406 3HD2 LEU A  27      39.620  78.185 -17.368  1.00 16.660          H  
ATOM    407  N   VAL A  28      43.302  76.174 -15.441  1.00 11.870          N  
ATOM    408  CA  VAL A  28      44.508  75.640 -14.841  1.00 12.800          C  
ATOM    409  C   VAL A  28      44.365  74.139 -14.643  1.00 12.420          C  
ATOM    410  O   VAL A  28      43.331  73.649 -14.197  1.00 11.840          O  
ATOM    411  CB  VAL A  28      44.795  76.358 -13.527  1.00 17.550          C  
ATOM    412  CG1 VAL A  28      45.953  75.723 -12.770  1.00 17.550          C  
ATOM    413  CG2 VAL A  28      45.117  77.810 -13.849  1.00 17.550          C  
ATOM    414  H   VAL A  28      42.713  76.813 -14.894  1.00 14.240          H  
ATOM    415  HA  VAL A  28      45.341  75.821 -15.520  1.00 15.360          H  
ATOM    416  HB  VAL A  28      43.921  76.290 -12.905  1.00 21.060          H  
ATOM    417 1HG1 VAL A  28      46.119  76.267 -11.846  1.00 21.060          H  
ATOM    418 2HG1 VAL A  28      45.727  74.684 -12.529  1.00 21.060          H  
ATOM    419 3HG1 VAL A  28      46.856  75.764 -13.376  1.00 21.060          H  
ATOM    420 1HG2 VAL A  28      45.311  78.349 -12.945  1.00 21.060          H  
ATOM    421 2HG2 VAL A  28      45.998  77.852 -14.486  1.00 21.060          H  
ATOM    422 3HG2 VAL A  28      44.273  78.267 -14.366  1.00 21.060          H  
ATOM    423  N   LEU A  29      45.398  73.410 -15.022  1.00 12.780          N  
ATOM    424  CA  LEU A  29      45.423  71.963 -14.917  1.00 12.380          C  
ATOM    425  C   LEU A  29      45.794  71.511 -13.520  1.00 13.410          C  
ATOM    426  O   LEU A  29      46.601  72.160 -12.855  1.00 14.530          O  
ATOM    427  CB  LEU A  29      46.506  71.389 -15.846  1.00 17.490          C  
ATOM    428  CG  LEU A  29      46.194  71.161 -17.342  1.00 17.490          C  
ATOM    429  CD1 LEU A  29      45.862  72.463 -18.064  1.00 17.490          C  
ATOM    430  CD2 LEU A  29      47.409  70.508 -17.963  1.00 17.490          C  
ATOM    431  H   LEU A  29      46.205  73.886 -15.397  1.00 15.340          H  
ATOM    432  HA  LEU A  29      44.440  71.568 -15.171  1.00 14.860          H  
ATOM    433 1HB  LEU A  29      47.369  72.049 -15.795  1.00 20.990          H  
ATOM    434 2HB  LEU A  29      46.808  70.419 -15.432  1.00 20.990          H  
ATOM    435  HG  LEU A  29      45.357  70.517 -17.440  1.00 20.990          H  
ATOM    436 1HD1 LEU A  29      45.662  72.239 -19.109  1.00 20.990          H  
ATOM    437 2HD1 LEU A  29      44.980  72.921 -17.628  1.00 20.990          H  
ATOM    438 3HD1 LEU A  29      46.700  73.150 -17.994  1.00 20.990          H  
ATOM    439 1HD2 LEU A  29      47.231  70.318 -19.013  1.00 20.990          H  
ATOM    440 2HD2 LEU A  29      48.269  71.169 -17.863  1.00 20.990          H  
ATOM    441 3HD2 LEU A  29      47.617  69.564 -17.457  1.00 20.990          H  
ATOM    442  N   LEU A  30      45.253  70.374 -13.116  1.00 13.080          N  
ATOM    443  CA  LEU A  30      45.657  69.719 -11.886  1.00 13.990          C  
ATOM    444  C   LEU A  30      46.963  69.011 -12.210  1.00 13.970          C  
ATOM    445  O   LEU A  30      47.102  68.466 -13.305  1.00 12.950          O  
ATOM    446  CB  LEU A  30      44.582  68.704 -11.470  1.00 19.220          C  
ATOM    447  CG  LEU A  30      43.180  69.249 -11.076  1.00 19.220          C  
ATOM    448  CD1 LEU A  30      42.192  68.105 -10.985  1.00 19.220          C  
ATOM    449  CD2 LEU A  30      43.264  69.900  -9.705  1.00 19.220          C  
ATOM    450  H   LEU A  30      44.566  69.932 -13.710  1.00 15.700          H  
ATOM    451  HA  LEU A  30      45.837  70.457 -11.103  1.00 16.790          H  
ATOM    452 1HB  LEU A  30      44.448  68.037 -12.278  1.00 23.070          H  
ATOM    453 2HB  LEU A  30      44.954  68.132 -10.634  1.00 23.070          H  
ATOM    454  HG  LEU A  30      42.834  69.965 -11.818  1.00 23.070          H  
ATOM    455 1HD1 LEU A  30      41.219  68.495 -10.689  1.00 23.070          H  
ATOM    456 2HD1 LEU A  30      42.113  67.618 -11.951  1.00 23.070          H  
ATOM    457 3HD1 LEU A  30      42.536  67.388 -10.256  1.00 23.070          H  
ATOM    458 1HD2 LEU A  30      42.282  70.275  -9.416  1.00 23.070          H  
ATOM    459 2HD2 LEU A  30      43.590  69.171  -8.993  1.00 23.070          H  
ATOM    460 3HD2 LEU A  30      43.970  70.721  -9.714  1.00 23.070          H  
ATOM    461  N   GLU A  31      47.927  69.011 -11.301  1.00 15.110          N  
ATOM    462  CA  GLU A  31      49.167  68.301 -11.574  1.00 15.170          C  
ATOM    463  C   GLU A  31      48.843  66.832 -11.818  1.00 14.240          C  
ATOM    464  O   GLU A  31      48.140  66.187 -11.027  1.00 14.330          O  
ATOM    465  CB  GLU A  31      50.184  68.473 -10.435  1.00 21.210          C  
ATOM    466  CG  GLU A  31      51.582  67.907 -10.743  1.00 21.210          C  
ATOM    467  CD  GLU A  31      52.599  68.152  -9.662  1.00 21.210          C  
ATOM    468  OE1 GLU A  31      52.270  68.766  -8.681  1.00 21.210          O  
ATOM    469  OE2 GLU A  31      53.714  67.720  -9.826  1.00 21.210          O  
ATOM    470  H   GLU A  31      47.790  69.504 -10.410  1.00 18.130          H  
ATOM    471  HA  GLU A  31      49.609  68.704 -12.487  1.00 18.200          H  
ATOM    472 1HB  GLU A  31      50.282  69.532 -10.189  1.00 25.460          H  
ATOM    473 2HB  GLU A  31      49.821  67.964  -9.548  1.00 25.460          H  
ATOM    474 1HG  GLU A  31      51.507  66.852 -10.887  1.00 25.460          H  
ATOM    475 2HG  GLU A  31      51.938  68.341 -11.677  1.00 25.460          H  
ATOM    476  N   GLU A  32      49.420  66.250 -12.874  1.00 13.460          N  
ATOM    477  CA  GLU A  32      49.126  64.856 -13.172  1.00 12.490          C  
ATOM    478  C   GLU A  32      49.533  63.924 -12.036  1.00 13.190          C  
ATOM    479  O   GLU A  32      48.904  62.885 -11.820  1.00 13.410          O  
ATOM    480  CB  GLU A  32      49.794  64.426 -14.495  1.00 17.870          C  
ATOM    481  CG  GLU A  32      51.349  64.476 -14.549  1.00 17.870          C  
ATOM    482  CD  GLU A  32      51.909  65.830 -14.932  1.00 17.870          C  
ATOM    483  OE1 GLU A  32      51.219  66.808 -14.745  1.00 17.870          O  
ATOM    484  OE2 GLU A  32      53.012  65.884 -15.419  1.00 17.870          O  
ATOM    485  H   GLU A  32      50.022  66.786 -13.507  1.00 16.150          H  
ATOM    486  HA  GLU A  32      48.050  64.765 -13.303  1.00 14.990          H  
ATOM    487 1HB  GLU A  32      49.500  63.397 -14.725  1.00 21.450          H  
ATOM    488 2HB  GLU A  32      49.416  65.052 -15.305  1.00 21.450          H  
ATOM    489 1HG  GLU A  32      51.769  64.181 -13.594  1.00 21.450          H  
ATOM    490 2HG  GLU A  32      51.677  63.742 -15.284  1.00 21.450          H  
ATOM    491  N   SER A  33      50.501  64.330 -11.218  1.00 13.600          N  
ATOM    492  CA  SER A  33      50.972  63.505 -10.124  1.00 14.300          C  
ATOM    493  C   SER A  33      50.077  63.563  -8.878  1.00 15.400          C  
ATOM    494  O   SER A  33      50.526  63.918  -7.787  1.00 16.420          O  
ATOM    495  CB  SER A  33      52.379  63.925  -9.722  1.00 19.740          C  
ATOM    496  OG  SER A  33      53.299  63.746 -10.768  1.00 19.740          O  
ATOM    497  H   SER A  33      50.989  65.191 -11.412  1.00 16.320          H  
ATOM    498  HA  SER A  33      50.994  62.483 -10.491  1.00 17.160          H  
ATOM    499 1HB  SER A  33      52.371  64.973  -9.418  1.00 23.690          H  
ATOM    500 2HB  SER A  33      52.695  63.339  -8.859  1.00 23.690          H  
ATOM    501  HG  SER A  33      54.148  64.041 -10.425  1.00 23.690          H  
ATOM    502  N   GLY A  34      48.819  63.171  -9.047  1.00 15.240          N  
ATOM    503  CA  GLY A  34      47.832  63.079  -7.970  1.00 16.280          C  
ATOM    504  C   GLY A  34      47.092  64.346  -7.480  1.00 16.850          C  
ATOM    505  O   GLY A  34      46.502  64.292  -6.398  1.00 17.160          O  
ATOM    506  H   GLY A  34      48.574  62.910 -10.004  1.00 18.290          H  
ATOM    507 1HA  GLY A  34      47.079  62.362  -8.282  1.00 19.540          H  
ATOM    508 2HA  GLY A  34      48.323  62.623  -7.112  1.00 19.540          H  
ATOM    509  N   GLU A  35      47.107  65.480  -8.194  1.00 17.050          N  
ATOM    510  CA  GLU A  35      46.391  66.640  -7.649  1.00 17.720          C  
ATOM    511  C   GLU A  35      44.887  66.565  -7.923  1.00 17.020          C  
ATOM    512  O   GLU A  35      44.451  66.150  -8.999  1.00 16.700          O  
ATOM    513  CB  GLU A  35      46.919  67.967  -8.192  1.00 24.540          C  
ATOM    514  CG  GLU A  35      46.335  69.222  -7.473  1.00 24.540          C  
ATOM    515  CD  GLU A  35      46.798  70.533  -8.003  1.00 24.540          C  
ATOM    516  OE1 GLU A  35      47.482  70.568  -8.995  1.00 24.540          O  
ATOM    517  OE2 GLU A  35      46.455  71.524  -7.411  1.00 24.540          O  
ATOM    518  H   GLU A  35      47.571  65.556  -9.106  1.00 20.460          H  
ATOM    519  HA  GLU A  35      46.532  66.648  -6.568  1.00 21.260          H  
ATOM    520 1HB  GLU A  35      47.999  67.992  -8.095  1.00 29.450          H  
ATOM    521 2HB  GLU A  35      46.683  68.025  -9.226  1.00 29.450          H  
ATOM    522 1HG  GLU A  35      45.268  69.226  -7.529  1.00 29.450          H  
ATOM    523 2HG  GLU A  35      46.602  69.161  -6.421  1.00 29.450          H  
ATOM    524  N   TRP A  36      44.100  66.980  -6.936  1.00 16.880          N  
ATOM    525  CA  TRP A  36      42.651  67.081  -7.039  1.00 16.480          C  
ATOM    526  C   TRP A  36      42.213  68.092  -5.994  1.00 17.540          C  
ATOM    527  O   TRP A  36      42.896  68.245  -4.980  1.00 18.000          O  
ATOM    528  CB  TRP A  36      41.989  65.732  -6.773  1.00 23.230          C  
ATOM    529  CG  TRP A  36      40.533  65.706  -7.091  1.00 23.230          C  
ATOM    530  CD1 TRP A  36      39.506  65.881  -6.215  1.00 23.230          C  
ATOM    531  CD2 TRP A  36      39.921  65.458  -8.384  1.00 23.230          C  
ATOM    532  NE1 TRP A  36      38.311  65.777  -6.863  1.00 23.230          N  
ATOM    533  CE2 TRP A  36      38.543  65.514  -8.195  1.00 23.230          C  
ATOM    534  CE3 TRP A  36      40.431  65.192  -9.665  1.00 23.230          C  
ATOM    535  CZ2 TRP A  36      37.650  65.316  -9.239  1.00 23.230          C  
ATOM    536  CZ3 TRP A  36      39.537  64.990 -10.709  1.00 23.230          C  
ATOM    537  CH2 TRP A  36      38.185  65.049 -10.498  1.00 23.230          C  
ATOM    538  H   TRP A  36      44.539  67.272  -6.072  1.00 20.260          H  
ATOM    539  HA  TRP A  36      42.368  67.442  -8.020  1.00 19.780          H  
ATOM    540 1HB  TRP A  36      42.483  64.963  -7.367  1.00 27.880          H  
ATOM    541 2HB  TRP A  36      42.115  65.467  -5.725  1.00 27.880          H  
ATOM    542  HD1 TRP A  36      39.623  66.082  -5.150  1.00 27.880          H  
ATOM    543  HE1 TRP A  36      37.405  65.875  -6.425  1.00 27.880          H  
ATOM    544  HE3 TRP A  36      41.508  65.140  -9.836  1.00 27.880          H  
ATOM    545  HZ2 TRP A  36      36.567  65.356  -9.097  1.00 27.880          H  
ATOM    546  HZ3 TRP A  36      39.935  64.776 -11.704  1.00 27.880          H  
ATOM    547  HH2 TRP A  36      37.515  64.880 -11.339  1.00 27.880          H  
ATOM    548  N   CYS A  37      41.081  68.763  -6.187  1.00 18.010          N  
ATOM    549  CA  CYS A  37      40.625  69.650  -5.126  1.00 19.100          C  
ATOM    550  C   CYS A  37      39.125  69.870  -5.111  1.00 19.860          C  
ATOM    551  O   CYS A  37      38.474  69.865  -6.158  1.00 19.800          O  
ATOM    552  CB  CYS A  37      41.315  70.996  -5.270  1.00 26.300          C  
ATOM    553  SG  CYS A  37      40.969  71.771  -6.833  1.00 26.300          S  
ATOM    554  H   CYS A  37      40.544  68.653  -7.038  1.00 21.610          H  
ATOM    555  HA  CYS A  37      40.911  69.211  -4.170  1.00 22.920          H  
ATOM    556 1HB  CYS A  37      40.973  71.662  -4.479  1.00 31.560          H  
ATOM    557 2HB  CYS A  37      42.397  70.882  -5.168  1.00 31.560          H  
ATOM    558  HG  CYS A  37      39.690  71.346  -6.895  1.00 31.560          H  
ATOM    559  N   GLU A  38      38.610  70.137  -3.906  1.00 20.660          N  
ATOM    560  CA  GLU A  38      37.202  70.423  -3.665  1.00 21.520          C  
ATOM    561  C   GLU A  38      37.001  71.341  -2.467  1.00 21.990          C  
ATOM    562  O   GLU A  38      37.895  71.447  -1.627  1.00 22.600          O  
ATOM    563  CB  GLU A  38      36.386  69.159  -3.432  1.00 29.780          C  
ATOM    564  CG  GLU A  38      36.725  68.303  -2.248  1.00 29.780          C  
ATOM    565  CD  GLU A  38      35.728  67.158  -2.158  1.00 29.780          C  
ATOM    566  OE1 GLU A  38      34.774  67.188  -2.932  1.00 29.780          O  
ATOM    567  OE2 GLU A  38      35.899  66.282  -1.353  1.00 29.780          O  
ATOM    568  H   GLU A  38      39.234  70.130  -3.109  1.00 24.790          H  
ATOM    569  HA  GLU A  38      36.814  70.891  -4.552  1.00 25.820          H  
ATOM    570 1HB  GLU A  38      35.356  69.442  -3.294  1.00 35.740          H  
ATOM    571 2HB  GLU A  38      36.459  68.523  -4.304  1.00 35.740          H  
ATOM    572 1HG  GLU A  38      37.731  67.904  -2.367  1.00 35.740          H  
ATOM    573 2HG  GLU A  38      36.691  68.896  -1.334  1.00 35.740          H  
ATOM    574  N   ALA A  39      35.838  72.013  -2.405  1.00 21.700          N  
ATOM    575  CA  ALA A  39      35.461  72.908  -1.309  1.00 22.100          C  
ATOM    576  C   ALA A  39      33.976  73.252  -1.354  1.00 22.260          C  
ATOM    577  O   ALA A  39      33.384  73.239  -2.432  1.00 22.020          O  
ATOM    578  CB  ALA A  39      36.237  74.187  -1.402  1.00 30.780          C  
ATOM    579  H   ALA A  39      35.145  71.850  -3.121  1.00 26.040          H  
ATOM    580  HA  ALA A  39      35.668  72.408  -0.367  1.00 26.520          H  
ATOM    581 1HB  ALA A  39      35.971  74.867  -0.619  1.00 36.940          H  
ATOM    582 2HB  ALA A  39      37.301  73.982  -1.368  1.00 36.940          H  
ATOM    583 3HB  ALA A  39      35.957  74.621  -2.344  1.00 36.940          H  
ATOM    584  N   GLN A  40      33.421  73.627  -0.193  1.00 22.770          N  
ATOM    585  CA  GLN A  40      32.066  74.174  -0.028  1.00 23.130          C  
ATOM    586  C   GLN A  40      31.887  74.559   1.453  1.00 24.560          C  
ATOM    587  O   GLN A  40      32.540  73.948   2.312  1.00 24.740          O  
ATOM    588  CB  GLN A  40      31.011  73.156  -0.469  1.00 32.240          C  
ATOM    589  CG  GLN A  40      29.616  73.690  -0.507  1.00 32.240          C  
ATOM    590  CD  GLN A  40      28.628  72.726  -1.118  1.00 32.240          C  
ATOM    591  OE1 GLN A  40      28.139  72.892  -2.260  1.00 32.240          O  
ATOM    592  NE2 GLN A  40      28.313  71.685  -0.356  1.00 32.240          N  
ATOM    593  H   GLN A  40      33.987  73.548   0.637  1.00 27.320          H  
ATOM    594  HA  GLN A  40      31.970  75.072  -0.634  1.00 27.760          H  
ATOM    595 1HB  GLN A  40      31.236  72.802  -1.446  1.00 38.690          H  
ATOM    596 2HB  GLN A  40      31.030  72.301   0.202  1.00 38.690          H  
ATOM    597 1HG  GLN A  40      29.268  73.925   0.496  1.00 38.690          H  
ATOM    598 2HG  GLN A  40      29.648  74.593  -1.115  1.00 38.690          H  
ATOM    599 1HE2 GLN A  40      27.651  71.007  -0.685  1.00 38.690          H  
ATOM    600 2HE2 GLN A  40      28.717  71.581   0.555  1.00 38.690          H  
ATOM    601  N   THR A  41      31.031  75.554   1.777  1.00 25.590          N  
ATOM    602  CA  THR A  41      30.824  75.917   3.191  1.00 26.950          C  
ATOM    603  C   THR A  41      29.449  76.461   3.599  1.00 27.660          C  
ATOM    604  O   THR A  41      28.523  76.571   2.799  1.00 28.080          O  
ATOM    605  CB  THR A  41      31.897  76.913   3.655  1.00 37.190          C  
ATOM    606  OG1 THR A  41      31.789  77.090   5.080  1.00 37.190          O  
ATOM    607  CG2 THR A  41      31.787  78.237   2.909  1.00 37.190          C  
ATOM    608  H   THR A  41      30.483  76.058   1.070  1.00 30.710          H  
ATOM    609  HA  THR A  41      30.976  75.009   3.773  1.00 32.340          H  
ATOM    610  HB  THR A  41      32.858  76.494   3.459  1.00 44.620          H  
ATOM    611  HG1 THR A  41      32.601  77.512   5.401  1.00 44.620          H  
ATOM    612 1HG2 THR A  41      32.576  78.907   3.246  1.00 44.620          H  
ATOM    613 2HG2 THR A  41      31.907  78.052   1.851  1.00 44.620          H  
ATOM    614 3HG2 THR A  41      30.851  78.691   3.066  1.00 44.620          H  
ATOM    615  N   LYS A  42      29.353  76.863   4.869  1.00 27.820          N  
ATOM    616  CA  LYS A  42      28.116  77.386   5.466  1.00 28.500          C  
ATOM    617  C   LYS A  42      27.685  78.718   4.866  1.00 28.300          C  
ATOM    618  O   LYS A  42      26.520  79.103   4.940  1.00 28.480          O  
ATOM    619  CB  LYS A  42      28.270  77.533   6.985  1.00 39.630          C  
ATOM    620  CG  LYS A  42      29.230  78.641   7.447  1.00 39.630          C  
ATOM    621  CD  LYS A  42      29.355  78.666   8.972  1.00 39.630          C  
ATOM    622  CE  LYS A  42      30.265  79.800   9.441  1.00 39.630          C  
ATOM    623  NZ  LYS A  42      30.417  79.814  10.929  1.00 39.630          N  
ATOM    624  H   LYS A  42      30.188  76.761   5.441  1.00 33.380          H  
ATOM    625  HA  LYS A  42      27.319  76.667   5.273  1.00 34.200          H  
ATOM    626 1HB  LYS A  42      27.294  77.739   7.423  1.00 47.550          H  
ATOM    627 2HB  LYS A  42      28.622  76.591   7.403  1.00 47.550          H  
ATOM    628 1HG  LYS A  42      30.213  78.497   7.001  1.00 47.550          H  
ATOM    629 2HG  LYS A  42      28.845  79.608   7.130  1.00 47.550          H  
ATOM    630 1HD  LYS A  42      28.366  78.801   9.411  1.00 47.550          H  
ATOM    631 2HD  LYS A  42      29.763  77.717   9.320  1.00 47.550          H  
ATOM    632 1HE  LYS A  42      31.246  79.679   8.986  1.00 47.550          H  
ATOM    633 2HE  LYS A  42      29.841  80.753   9.118  1.00 47.550          H  
ATOM    634 1HZ  LYS A  42      31.024  80.575  11.202  1.00 47.550          H  
ATOM    635 2HZ  LYS A  42      29.512  79.937  11.361  1.00 47.550          H  
ATOM    636 3HZ  LYS A  42      30.819  78.939  11.236  1.00 47.550          H  
ATOM    637  N   ASN A  43      28.639  79.409   4.268  1.00 27.910          N  
ATOM    638  CA  ASN A  43      28.432  80.708   3.663  1.00 27.680          C  
ATOM    639  C   ASN A  43      28.154  80.603   2.165  1.00 27.590          C  
ATOM    640  O   ASN A  43      28.067  81.622   1.475  1.00 27.860          O  
ATOM    641  CB  ASN A  43      29.637  81.591   3.908  1.00 38.840          C  
ATOM    642  CG  ASN A  43      29.809  81.950   5.356  1.00 38.840          C  
ATOM    643  OD1 ASN A  43      28.842  82.126   6.107  1.00 38.840          O  
ATOM    644  ND2 ASN A  43      31.043  82.068   5.769  1.00 38.840          N  
ATOM    645  H   ASN A  43      29.557  78.993   4.261  1.00 33.490          H  
ATOM    646  HA  ASN A  43      27.557  81.167   4.123  1.00 33.220          H  
ATOM    647 1HB  ASN A  43      30.535  81.087   3.561  1.00 46.610          H  
ATOM    648 2HB  ASN A  43      29.535  82.510   3.331  1.00 46.610          H  
ATOM    649 1HD2 ASN A  43      31.231  82.315   6.720  1.00 46.610          H  
ATOM    650 2HD2 ASN A  43      31.802  81.925   5.133  1.00 46.610          H  
ATOM    651  N   GLY A  44      28.003  79.384   1.649  1.00 27.230          N  
ATOM    652  CA  GLY A  44      27.698  79.231   0.241  1.00 26.550          C  
ATOM    653  C   GLY A  44      27.905  77.823  -0.301  1.00 25.300          C  
ATOM    654  O   GLY A  44      28.787  77.061   0.115  1.00 24.890          O  
ATOM    655  H   GLY A  44      28.092  78.544   2.228  1.00 32.680          H  
ATOM    656 1HA  GLY A  44      26.663  79.527   0.074  1.00 31.860          H  
ATOM    657 2HA  GLY A  44      28.312  79.925  -0.330  1.00 31.860          H  
ATOM    658  N   GLN A  45      27.076  77.510  -1.281  1.00 24.710          N  
ATOM    659  CA  GLN A  45      27.087  76.229  -1.950  1.00 23.530          C  
ATOM    660  C   GLN A  45      27.807  76.389  -3.263  1.00 22.330          C  
ATOM    661  O   GLN A  45      27.909  77.511  -3.767  1.00 21.740          O  
ATOM    662  CB  GLN A  45      25.661  75.718  -2.149  1.00 33.410          C  
ATOM    663  CG  GLN A  45      24.891  75.524  -0.839  1.00 33.410          C  
ATOM    664  CD  GLN A  45      25.485  74.416   0.026  1.00 33.410          C  
ATOM    665  OE1 GLN A  45      25.557  73.266  -0.409  1.00 33.410          O  
ATOM    666  NE2 GLN A  45      25.918  74.750   1.234  1.00 33.410          N  
ATOM    667  H   GLN A  45      26.404  78.204  -1.574  1.00 29.650          H  
ATOM    668  HA  GLN A  45      27.624  75.516  -1.342  1.00 28.240          H  
ATOM    669 1HB  GLN A  45      25.107  76.411  -2.779  1.00 40.100          H  
ATOM    670 2HB  GLN A  45      25.692  74.757  -2.665  1.00 40.100          H  
ATOM    671 1HG  GLN A  45      24.922  76.449  -0.268  1.00 40.100          H  
ATOM    672 2HG  GLN A  45      23.859  75.260  -1.070  1.00 40.100          H  
ATOM    673 1HE2 GLN A  45      26.324  74.058   1.830  1.00 40.100          H  
ATOM    674 2HE2 GLN A  45      25.851  75.696   1.561  1.00 40.100          H  
ATOM    675  N   GLY A  46      28.280  75.288  -3.823  1.00 21.990          N  
ATOM    676  CA  GLY A  46      28.951  75.359  -5.107  1.00 20.920          C  
ATOM    677  C   GLY A  46      30.404  75.741  -4.915  1.00 20.780          C  
ATOM    678  O   GLY A  46      30.979  75.540  -3.835  1.00 20.730          O  
ATOM    679  H   GLY A  46      28.175  74.395  -3.332  1.00 26.390          H  
ATOM    680 1HA  GLY A  46      28.876  74.405  -5.630  1.00 25.100          H  
ATOM    681 2HA  GLY A  46      28.458  76.102  -5.724  1.00 25.100          H  
ATOM    682  N   TRP A  47      31.042  76.289  -5.942  1.00 20.740          N  
ATOM    683  CA  TRP A  47      32.467  76.527  -5.771  1.00 20.620          C  
ATOM    684  C   TRP A  47      32.835  77.770  -4.989  1.00 20.720          C  
ATOM    685  O   TRP A  47      33.072  78.842  -5.552  1.00 20.230          O  
ATOM    686  CB  TRP A  47      33.201  76.574  -7.081  1.00 28.920          C  
ATOM    687  CG  TRP A  47      34.670  76.641  -6.845  1.00 28.920          C  
ATOM    688  CD1 TRP A  47      35.523  77.676  -7.054  1.00 28.920          C  
ATOM    689  CD2 TRP A  47      35.457  75.582  -6.305  1.00 28.920          C  
ATOM    690  NE1 TRP A  47      36.794  77.309  -6.689  1.00 28.920          N  
ATOM    691  CE2 TRP A  47      36.766  76.035  -6.229  1.00 28.920          C  
ATOM    692  CE3 TRP A  47      35.163  74.313  -5.896  1.00 28.920          C  
ATOM    693  CZ2 TRP A  47      37.786  75.232  -5.756  1.00 28.920          C  
ATOM    694  CZ3 TRP A  47      36.143  73.533  -5.431  1.00 28.920          C  
ATOM    695  CH2 TRP A  47      37.438  73.954  -5.345  1.00 28.920          C  
ATOM    696  H   TRP A  47      30.556  76.478  -6.839  1.00 24.890          H  
ATOM    697  HA  TRP A  47      32.858  75.685  -5.210  1.00 24.740          H  
ATOM    698 1HB  TRP A  47      32.973  75.679  -7.632  1.00 34.700          H  
ATOM    699 2HB  TRP A  47      32.882  77.431  -7.671  1.00 34.700          H  
ATOM    700  HD1 TRP A  47      35.241  78.648  -7.455  1.00 34.700          H  
ATOM    701  HE1 TRP A  47      37.622  77.885  -6.750  1.00 34.700          H  
ATOM    702  HE3 TRP A  47      34.151  73.937  -5.955  1.00 34.700          H  
ATOM    703  HZ2 TRP A  47      38.814  75.578  -5.697  1.00 34.700          H  
ATOM    704  HZ3 TRP A  47      35.842  72.569  -5.139  1.00 34.700          H  
ATOM    705  HH2 TRP A  47      38.202  73.278  -4.959  1.00 34.700          H  
ATOM    706  N   VAL A  48      32.889  77.607  -3.680  1.00 21.070          N  
ATOM    707  CA  VAL A  48      33.195  78.705  -2.782  1.00 21.620          C  
ATOM    708  C   VAL A  48      34.349  78.282  -1.844  1.00 22.400          C  
ATOM    709  O   VAL A  48      34.627  77.087  -1.764  1.00 22.710          O  
ATOM    710  CB  VAL A  48      31.931  79.063  -1.965  1.00 30.050          C  
ATOM    711  CG1 VAL A  48      30.784  79.453  -2.899  1.00 30.050          C  
ATOM    712  CG2 VAL A  48      31.548  77.920  -1.107  1.00 30.050          C  
ATOM    713  H   VAL A  48      32.644  76.677  -3.334  1.00 25.280          H  
ATOM    714  HA  VAL A  48      33.485  79.549  -3.396  1.00 25.940          H  
ATOM    715  HB  VAL A  48      32.130  79.908  -1.346  1.00 36.060          H  
ATOM    716 1HG1 VAL A  48      29.908  79.718  -2.315  1.00 36.060          H  
ATOM    717 2HG1 VAL A  48      31.085  80.301  -3.510  1.00 36.060          H  
ATOM    718 3HG1 VAL A  48      30.529  78.614  -3.548  1.00 36.060          H  
ATOM    719 1HG2 VAL A  48      30.699  78.215  -0.541  1.00 36.060          H  
ATOM    720 2HG2 VAL A  48      31.302  77.059  -1.722  1.00 36.060          H  
ATOM    721 3HG2 VAL A  48      32.358  77.664  -0.426  1.00 36.060          H  
ATOM    722  N   PRO A  49      35.034  79.224  -1.150  1.00 22.790          N  
ATOM    723  CA  PRO A  49      36.103  78.989  -0.182  1.00 23.690          C  
ATOM    724  C   PRO A  49      35.643  78.134   0.969  1.00 24.660          C  
ATOM    725  O   PRO A  49      34.468  78.168   1.323  1.00 25.650          O  
ATOM    726  CB  PRO A  49      36.463  80.402   0.287  1.00 35.540          C  
ATOM    727  CG  PRO A  49      36.025  81.306  -0.832  1.00 35.540          C  
ATOM    728  CD  PRO A  49      34.763  80.675  -1.352  1.00 35.540          C  
ATOM    729  HA  PRO A  49      36.957  78.513  -0.660  1.00 28.430          H  
ATOM    730 1HB  PRO A  49      35.961  80.618   1.243  1.00 42.640          H  
ATOM    731 2HB  PRO A  49      37.540  80.454   0.473  1.00 42.640          H  
ATOM    732 1HG  PRO A  49      35.872  82.331  -0.460  1.00 42.640          H  
ATOM    733 2HG  PRO A  49      36.821  81.360  -1.585  1.00 42.640          H  
ATOM    734 1HD  PRO A  49      33.930  81.003  -0.724  1.00 42.640          H  
ATOM    735 2HD  PRO A  49      34.641  80.963  -2.386  1.00 42.640          H  
ATOM    736  N   SER A  50      36.576  77.357   1.519  1.00 24.400          N  
ATOM    737  CA  SER A  50      36.344  76.436   2.635  1.00 25.310          C  
ATOM    738  C   SER A  50      37.651  75.697   2.914  1.00 25.540          C  
ATOM    739  O   SER A  50      38.282  75.867   3.959  1.00 26.420          O  
ATOM    740  CB  SER A  50      35.248  75.436   2.301  1.00 35.070          C  
ATOM    741  OG  SER A  50      34.939  74.613   3.379  1.00 35.070          O  
ATOM    742  H   SER A  50      37.531  77.499   1.194  1.00 29.280          H  
ATOM    743  HA  SER A  50      36.062  77.006   3.521  1.00 30.370          H  
ATOM    744 1HB  SER A  50      34.369  75.928   1.963  1.00 42.080          H  
ATOM    745 2HB  SER A  50      35.572  74.818   1.503  1.00 42.080          H  
ATOM    746  HG  SER A  50      34.098  74.153   3.125  1.00 42.080          H  
ATOM    747  N   ASN A  51      38.099  74.929   1.908  1.00 24.720          N  
ATOM    748  CA  ASN A  51      39.345  74.159   1.978  1.00 24.760          C  
ATOM    749  C   ASN A  51      40.496  74.941   1.357  1.00 25.030          C  
ATOM    750  O   ASN A  51      41.609  74.446   1.187  1.00 25.130          O  
ATOM    751  CB  ASN A  51      39.187  72.833   1.282  1.00 34.650          C  
ATOM    752  CG  ASN A  51      38.230  71.933   1.979  1.00 34.650          C  
ATOM    753  OD1 ASN A  51      38.102  71.917   3.210  1.00 34.650          O  
ATOM    754  ND2 ASN A  51      37.542  71.166   1.200  1.00 34.650          N  
ATOM    755  H   ASN A  51      37.526  74.853   1.080  1.00 29.660          H  
ATOM    756  HA  ASN A  51      39.593  73.986   3.026  1.00 29.710          H  
ATOM    757 1HB  ASN A  51      38.844  72.997   0.264  1.00 41.580          H  
ATOM    758 2HB  ASN A  51      40.154  72.337   1.222  1.00 41.580          H  
ATOM    759 1HD2 ASN A  51      36.879  70.523   1.580  1.00 41.580          H  
ATOM    760 2HD2 ASN A  51      37.696  71.221   0.194  1.00 41.580          H  
ATOM    761  N   TYR A  52      40.189  76.169   1.015  1.00 25.210          N  
ATOM    762  CA  TYR A  52      41.087  77.147   0.455  1.00 25.590          C  
ATOM    763  C   TYR A  52      40.483  78.483   0.806  1.00 26.490          C  
ATOM    764  O   TYR A  52      39.296  78.567   1.146  1.00 27.450          O  
ATOM    765  CB  TYR A  52      41.246  77.029  -1.056  1.00 35.670          C  
ATOM    766  CG  TYR A  52      40.000  77.309  -1.795  1.00 35.670          C  
ATOM    767  CD1 TYR A  52      39.670  78.608  -2.147  1.00 35.670          C  
ATOM    768  CD2 TYR A  52      39.184  76.293  -2.148  1.00 35.670          C  
ATOM    769  CE1 TYR A  52      38.527  78.851  -2.814  1.00 35.670          C  
ATOM    770  CE2 TYR A  52      38.057  76.573  -2.834  1.00 35.670          C  
ATOM    771  CZ  TYR A  52      37.721  77.817  -3.163  1.00 35.670          C  
ATOM    772  OH  TYR A  52      36.564  78.032  -3.836  1.00 35.670          O  
ATOM    773  H   TYR A  52      39.246  76.452   1.191  1.00 30.250          H  
ATOM    774  HA  TYR A  52      42.064  77.073   0.934  1.00 30.710          H  
ATOM    775 1HB  TYR A  52      41.992  77.726  -1.396  1.00 42.810          H  
ATOM    776 2HB  TYR A  52      41.586  76.028  -1.313  1.00 42.810          H  
ATOM    777  HD1 TYR A  52      40.311  79.433  -1.882  1.00 42.810          H  
ATOM    778  HD2 TYR A  52      39.433  75.264  -1.891  1.00 42.810          H  
ATOM    779  HE1 TYR A  52      38.269  79.844  -3.054  1.00 42.810          H  
ATOM    780  HE2 TYR A  52      37.418  75.798  -3.129  1.00 42.810          H  
ATOM    781  HH  TYR A  52      36.056  77.208  -3.881  1.00 42.810          H  
ATOM    782  N   ILE A  53      41.269  79.531   0.669  1.00 26.160          N  
ATOM    783  CA  ILE A  53      40.815  80.891   0.902  1.00 26.860          C  
ATOM    784  C   ILE A  53      41.019  81.728  -0.356  1.00 26.590          C  
ATOM    785  O   ILE A  53      41.787  81.340  -1.231  1.00 26.520          O  
ATOM    786  CB  ILE A  53      41.529  81.470   2.144  1.00 37.320          C  
ATOM    787  CG1 ILE A  53      43.084  81.481   1.922  1.00 37.320          C  
ATOM    788  CG2 ILE A  53      41.146  80.629   3.369  1.00 37.320          C  
ATOM    789  CD1 ILE A  53      43.878  82.252   2.952  1.00 37.320          C  
ATOM    790  H   ILE A  53      42.227  79.376   0.388  1.00 31.390          H  
ATOM    791  HA  ILE A  53      39.750  80.871   1.119  1.00 32.230          H  
ATOM    792  HB  ILE A  53      41.205  82.495   2.304  1.00 44.790          H  
ATOM    793 1HG1 ILE A  53      43.438  80.456   1.939  1.00 44.790          H  
ATOM    794 2HG1 ILE A  53      43.303  81.896   0.951  1.00 44.790          H  
ATOM    795 1HG2 ILE A  53      41.610  81.026   4.265  1.00 44.790          H  
ATOM    796 2HG2 ILE A  53      40.063  80.649   3.492  1.00 44.790          H  
ATOM    797 3HG2 ILE A  53      41.469  79.601   3.232  1.00 44.790          H  
ATOM    798 1HD1 ILE A  53      44.937  82.190   2.703  1.00 44.790          H  
ATOM    799 2HD1 ILE A  53      43.567  83.292   2.950  1.00 44.790          H  
ATOM    800 3HD1 ILE A  53      43.723  81.836   3.941  1.00 44.790          H  
ATOM    801  N   THR A  54      40.393  82.902  -0.440  1.00 26.430          N  
ATOM    802  CA  THR A  54      40.509  83.723  -1.646  1.00 26.090          C  
ATOM    803  C   THR A  54      41.957  83.928  -2.149  1.00 25.930          C  
ATOM    804  O   THR A  54      42.186  83.712  -3.340  1.00 25.470          O  
ATOM    805  CB  THR A  54      39.740  85.070  -1.492  1.00 36.660          C  
ATOM    806  OG1 THR A  54      38.346  84.792  -1.295  1.00 36.660          O  
ATOM    807  CG2 THR A  54      39.935  85.932  -2.736  1.00 36.660          C  
ATOM    808  H   THR A  54      39.777  83.208   0.302  1.00 31.720          H  
ATOM    809  HA  THR A  54      39.986  83.188  -2.438  1.00 31.310          H  
ATOM    810  HB  THR A  54      40.076  85.611  -0.642  1.00 43.990          H  
ATOM    811  HG1 THR A  54      37.877  85.613  -1.104  1.00 43.990          H  
ATOM    812 1HG2 THR A  54      39.380  86.859  -2.618  1.00 43.990          H  
ATOM    813 2HG2 THR A  54      40.990  86.165  -2.872  1.00 43.990          H  
ATOM    814 3HG2 THR A  54      39.574  85.409  -3.608  1.00 43.990          H  
ATOM    815  N   PRO A  55      42.975  84.258  -1.308  1.00 26.340          N  
ATOM    816  CA  PRO A  55      44.383  84.423  -1.692  1.00 26.150          C  
ATOM    817  C   PRO A  55      45.029  83.215  -2.395  1.00 24.980          C  
ATOM    818  O   PRO A  55      46.107  83.351  -2.973  1.00 24.690          O  
ATOM    819  CB  PRO A  55      45.067  84.693  -0.348  1.00 39.220          C  
ATOM    820  CG  PRO A  55      44.009  85.337   0.501  1.00 39.220          C  
ATOM    821  CD  PRO A  55      42.714  84.698   0.099  1.00 39.220          C  
ATOM    822  HA  PRO A  55      44.461  85.309  -2.340  1.00 31.380          H  
ATOM    823 1HB  PRO A  55      45.433  83.744   0.078  1.00 47.070          H  
ATOM    824 2HB  PRO A  55      45.947  85.336  -0.498  1.00 47.070          H  
ATOM    825 1HG  PRO A  55      44.243  85.190   1.565  1.00 47.070          H  
ATOM    826 2HG  PRO A  55      44.007  86.423   0.331  1.00 47.070          H  
ATOM    827 1HD  PRO A  55      42.482  83.906   0.755  1.00 47.070          H  
ATOM    828 2HD  PRO A  55      41.991  85.479   0.147  1.00 47.070          H  
ATOM    829  N   VAL A  56      44.418  82.032  -2.284  1.00 24.330          N  
ATOM    830  CA  VAL A  56      44.902  80.807  -2.911  1.00 23.210          C  
ATOM    831  C   VAL A  56      44.715  80.920  -4.415  1.00 22.690          C  
ATOM    832  O   VAL A  56      45.427  80.282  -5.196  1.00 22.180          O  
ATOM    833  CB  VAL A  56      44.172  79.560  -2.359  1.00 32.940          C  
ATOM    834  CG1 VAL A  56      44.547  78.289  -3.148  1.00 32.940          C  
ATOM    835  CG2 VAL A  56      44.550  79.397  -0.895  1.00 32.940          C  
ATOM    836  H   VAL A  56      43.514  81.968  -1.816  1.00 29.200          H  
ATOM    837  HA  VAL A  56      45.966  80.706  -2.700  1.00 27.850          H  
ATOM    838  HB  VAL A  56      43.100  79.700  -2.454  1.00 39.530          H  
ATOM    839 1HG1 VAL A  56      44.021  77.435  -2.730  1.00 39.530          H  
ATOM    840 2HG1 VAL A  56      44.272  78.386  -4.191  1.00 39.530          H  
ATOM    841 3HG1 VAL A  56      45.621  78.123  -3.076  1.00 39.530          H  
ATOM    842 1HG2 VAL A  56      44.044  78.538  -0.467  1.00 39.530          H  
ATOM    843 2HG2 VAL A  56      45.626  79.257  -0.816  1.00 39.530          H  
ATOM    844 3HG2 VAL A  56      44.268  80.288  -0.368  1.00 39.530          H  
ATOM    845  N   ASN A  57      43.664  81.650  -4.799  1.00 22.880          N  
ATOM    846  CA  ASN A  57      43.215  81.889  -6.154  1.00 22.560          C  
ATOM    847  C   ASN A  57      42.643  80.670  -6.871  1.00 21.510          C  
ATOM    848  O   ASN A  57      42.425  80.712  -8.085  1.00 21.160          O  
ATOM    849  CB  ASN A  57      44.341  82.510  -6.965  1.00 31.710          C  
ATOM    850  CG  ASN A  57      44.807  83.823  -6.379  1.00 31.710          C  
ATOM    851  OD1 ASN A  57      44.005  84.679  -5.980  1.00 31.710          O  
ATOM    852  ND2 ASN A  57      46.103  83.996  -6.313  1.00 31.710          N  
ATOM    853  H   ASN A  57      43.154  82.175  -4.086  1.00 27.460          H  
ATOM    854  HA  ASN A  57      42.412  82.627  -6.096  1.00 27.070          H  
ATOM    855 1HB  ASN A  57      45.184  81.839  -7.037  1.00 38.050          H  
ATOM    856 2HB  ASN A  57      43.989  82.693  -7.981  1.00 38.050          H  
ATOM    857 1HD2 ASN A  57      46.475  84.836  -5.922  1.00 38.050          H  
ATOM    858 2HD2 ASN A  57      46.721  83.280  -6.634  1.00 38.050          H  
ATOM    859  N   SER A  58      42.262  79.616  -6.142  1.00 21.110          N  
ATOM    860  CA  SER A  58      41.637  78.463  -6.795  1.00 20.120          C  
ATOM    861  C   SER A  58      40.294  78.884  -7.418  1.00 19.720          C  
ATOM    862  O   SER A  58      39.816  78.277  -8.384  1.00 19.440          O  
ATOM    863  CB  SER A  58      41.440  77.337  -5.822  1.00 28.560          C  
ATOM    864  OG  SER A  58      40.512  77.700  -4.900  1.00 28.560          O  
ATOM    865  H   SER A  58      42.434  79.599  -5.145  1.00 25.330          H  
ATOM    866  HA  SER A  58      42.300  78.112  -7.579  1.00 24.140          H  
ATOM    867 1HB  SER A  58      41.106  76.446  -6.351  1.00 34.280          H  
ATOM    868 2HB  SER A  58      42.380  77.100  -5.328  1.00 34.280          H  
ATOM    869  HG  SER A  58      40.356  76.916  -4.363  1.00 34.280          H  
ATOM    870  N   LEU A  59      39.751  80.008  -6.918  1.00 19.700          N  
ATOM    871  CA  LEU A  59      38.516  80.654  -7.377  1.00 19.410          C  
ATOM    872  C   LEU A  59      38.628  81.160  -8.801  1.00 18.830          C  
ATOM    873  O   LEU A  59      37.612  81.439  -9.437  1.00 18.700          O  
ATOM    874  CB  LEU A  59      38.182  81.896  -6.530  1.00 27.290          C  
ATOM    875  CG  LEU A  59      37.807  81.673  -5.093  1.00 27.290          C  
ATOM    876  CD1 LEU A  59      37.682  83.006  -4.394  1.00 27.290          C  
ATOM    877  CD2 LEU A  59      36.483  80.900  -4.994  1.00 27.290          C  
ATOM    878  H   LEU A  59      40.234  80.411  -6.130  1.00 23.640          H  
ATOM    879  HA  LEU A  59      37.708  79.932  -7.350  1.00 23.290          H  
ATOM    880 1HB  LEU A  59      39.050  82.556  -6.546  1.00 32.750          H  
ATOM    881 2HB  LEU A  59      37.356  82.420  -7.011  1.00 32.750          H  
ATOM    882  HG  LEU A  59      38.598  81.131  -4.624  1.00 32.750          H  
ATOM    883 1HD1 LEU A  59      37.440  82.855  -3.344  1.00 32.750          H  
ATOM    884 2HD1 LEU A  59      38.623  83.531  -4.473  1.00 32.750          H  
ATOM    885 3HD1 LEU A  59      36.896  83.595  -4.863  1.00 32.750          H  
ATOM    886 1HD2 LEU A  59      36.239  80.744  -3.961  1.00 32.750          H  
ATOM    887 2HD2 LEU A  59      35.685  81.466  -5.472  1.00 32.750          H  
ATOM    888 3HD2 LEU A  59      36.566  79.942  -5.471  1.00 32.750          H  
ATOM    889  N   GLU A  60      39.857  81.424  -9.245  1.00 18.600          N  
ATOM    890  CA  GLU A  60      40.111  81.924 -10.588  1.00 18.090          C  
ATOM    891  C   GLU A  60      40.806  80.872 -11.461  1.00 17.720          C  
ATOM    892  O   GLU A  60      40.617  80.845 -12.679  1.00 17.250          O  
ATOM    893  CB  GLU A  60      40.953  83.205 -10.541  1.00 25.530          C  
ATOM    894  CG  GLU A  60      40.271  84.396  -9.849  1.00 25.530          C  
ATOM    895  CD  GLU A  60      41.115  85.660  -9.871  1.00 25.530          C  
ATOM    896  OE1 GLU A  60      42.224  85.599 -10.347  1.00 25.530          O  
ATOM    897  OE2 GLU A  60      40.640  86.680  -9.423  1.00 25.530          O  
ATOM    898  H   GLU A  60      40.657  81.201  -8.659  1.00 22.320          H  
ATOM    899  HA  GLU A  60      39.155  82.162 -11.052  1.00 21.710          H  
ATOM    900 1HB  GLU A  60      41.885  82.999 -10.008  1.00 30.640          H  
ATOM    901 2HB  GLU A  60      41.215  83.505 -11.554  1.00 30.640          H  
ATOM    902 1HG  GLU A  60      39.321  84.591 -10.345  1.00 30.640          H  
ATOM    903 2HG  GLU A  60      40.058  84.123  -8.815  1.00 30.640          H  
ATOM    904  N   LYS A  61      41.635  80.021 -10.845  1.00 18.020          N  
ATOM    905  CA  LYS A  61      42.383  79.001 -11.579  1.00 17.790          C  
ATOM    906  C   LYS A  61      41.440  77.947 -12.177  1.00 17.600          C  
ATOM    907  O   LYS A  61      41.616  77.486 -13.314  1.00 17.520          O  
ATOM    908  CB  LYS A  61      43.380  78.320 -10.632  1.00 25.000          C  
ATOM    909  CG  LYS A  61      44.576  79.174 -10.178  1.00 25.000          C  
ATOM    910  CD  LYS A  61      45.474  78.373  -9.238  1.00 25.000          C  
ATOM    911  CE  LYS A  61      46.651  79.195  -8.741  1.00 25.000          C  
ATOM    912  NZ  LYS A  61      47.536  78.405  -7.830  1.00 25.000          N  
ATOM    913  H   LYS A  61      41.773  80.118  -9.841  1.00 21.620          H  
ATOM    914  HA  LYS A  61      42.921  79.483 -12.393  1.00 21.350          H  
ATOM    915 1HB  LYS A  61      42.850  78.029  -9.744  1.00 30.000          H  
ATOM    916 2HB  LYS A  61      43.756  77.423 -11.062  1.00 30.000          H  
ATOM    917 1HG  LYS A  61      45.153  79.507 -11.032  1.00 30.000          H  
ATOM    918 2HG  LYS A  61      44.215  80.053  -9.658  1.00 30.000          H  
ATOM    919 1HD  LYS A  61      44.889  78.057  -8.372  1.00 30.000          H  
ATOM    920 2HD  LYS A  61      45.847  77.490  -9.747  1.00 30.000          H  
ATOM    921 1HE  LYS A  61      47.233  79.541  -9.591  1.00 30.000          H  
ATOM    922 2HE  LYS A  61      46.271  80.056  -8.195  1.00 30.000          H  
ATOM    923 1HZ  LYS A  61      48.300  78.987  -7.515  1.00 30.000          H  
ATOM    924 2HZ  LYS A  61      47.008  78.083  -7.027  1.00 30.000          H  
ATOM    925 3HZ  LYS A  61      47.904  77.609  -8.324  1.00 30.000          H  
ATOM    926  N   HIS A  62      40.448  77.560 -11.367  1.00 17.590          N  
ATOM    927  CA  HIS A  62      39.411  76.578 -11.657  1.00 17.570          C  
ATOM    928  C   HIS A  62      39.859  75.155 -12.017  1.00 17.440          C  
ATOM    929  O   HIS A  62      39.164  74.446 -12.762  1.00 17.170          O  
ATOM    930  CB  HIS A  62      38.461  77.097 -12.716  1.00 24.610          C  
ATOM    931  CG  HIS A  62      37.713  78.272 -12.282  1.00 24.610          C  
ATOM    932  ND1 HIS A  62      36.746  78.207 -11.289  1.00 24.610          N  
ATOM    933  CD2 HIS A  62      37.747  79.550 -12.694  1.00 24.610          C  
ATOM    934  CE1 HIS A  62      36.232  79.400 -11.113  1.00 24.610          C  
ATOM    935  NE2 HIS A  62      36.820  80.235 -11.954  1.00 24.610          N  
ATOM    936  H   HIS A  62      40.388  77.982 -10.438  1.00 21.110          H  
ATOM    937  HA  HIS A  62      38.823  76.514 -10.769  1.00 21.080          H  
ATOM    938 1HB  HIS A  62      39.012  77.345 -13.603  1.00 29.530          H  
ATOM    939 2HB  HIS A  62      37.735  76.329 -12.956  1.00 29.530          H  
ATOM    940  HD2 HIS A  62      38.390  79.960 -13.470  1.00 29.530          H  
ATOM    941  HE1 HIS A  62      35.458  79.664 -10.393  1.00 29.530          H  
ATOM    942  HE2 HIS A  62      36.623  81.224 -12.031  1.00 29.530          H  
ATOM    943  N   SER A  63      40.955  74.688 -11.410  1.00 17.800          N  
ATOM    944  CA  SER A  63      41.438  73.333 -11.648  1.00 17.900          C  
ATOM    945  C   SER A  63      40.450  72.280 -11.134  1.00 18.170          C  
ATOM    946  O   SER A  63      40.355  71.178 -11.692  1.00 18.350          O  
ATOM    947  CB  SER A  63      42.791  73.189 -10.992  1.00 25.020          C  
ATOM    948  OG  SER A  63      42.681  73.289  -9.594  1.00 25.020          O  
ATOM    949  H   SER A  63      41.486  75.271 -10.779  1.00 21.360          H  
ATOM    950  HA  SER A  63      41.551  73.192 -12.720  1.00 21.480          H  
ATOM    951 1HB  SER A  63      43.235  72.255 -11.277  1.00 30.020          H  
ATOM    952 2HB  SER A  63      43.449  73.974 -11.363  1.00 30.020          H  
ATOM    953  HG  SER A  63      43.547  73.031  -9.243  1.00 30.020          H  
ATOM    954  N   TRP A  64      39.652  72.675 -10.132  1.00 18.240          N  
ATOM    955  CA  TRP A  64      38.596  71.873  -9.514  1.00 18.490          C  
ATOM    956  C   TRP A  64      37.520  71.518 -10.511  1.00 18.900          C  
ATOM    957  O   TRP A  64      36.768  70.570 -10.301  1.00 19.110          O  
ATOM    958  CB  TRP A  64      37.896  72.660  -8.412  1.00 25.790          C  
ATOM    959  CG  TRP A  64      37.054  73.764  -8.953  1.00 25.790          C  
ATOM    960  CD1 TRP A  64      37.462  74.995  -9.192  1.00 25.790          C  
ATOM    961  CD2 TRP A  64      35.646  73.745  -9.289  1.00 25.790          C  
ATOM    962  NE1 TRP A  64      36.436  75.751  -9.709  1.00 25.790          N  
ATOM    963  CE2 TRP A  64      35.329  75.008  -9.759  1.00 25.790          C  
ATOM    964  CE3 TRP A  64      34.669  72.785  -9.236  1.00 25.790          C  
ATOM    965  CZ2 TRP A  64      34.063  75.336 -10.183  1.00 25.790          C  
ATOM    966  CZ3 TRP A  64      33.418  73.105  -9.654  1.00 25.790          C  
ATOM    967  CH2 TRP A  64      33.106  74.348 -10.114  1.00 25.790          C  
ATOM    968  H   TRP A  64      39.850  73.574  -9.716  1.00 21.890          H  
ATOM    969  HA  TRP A  64      39.028  70.956  -9.115  1.00 22.190          H  
ATOM    970 1HB  TRP A  64      37.280  71.992  -7.810  1.00 30.940          H  
ATOM    971 2HB  TRP A  64      38.628  73.107  -7.771  1.00 30.940          H  
ATOM    972  HD1 TRP A  64      38.470  75.343  -9.016  1.00 30.940          H  
ATOM    973  HE1 TRP A  64      36.497  76.741 -10.008  1.00 30.940          H  
ATOM    974  HE3 TRP A  64      34.899  71.794  -8.879  1.00 30.940          H  
ATOM    975  HZ2 TRP A  64      33.815  76.332 -10.557  1.00 30.940          H  
ATOM    976  HZ3 TRP A  64      32.691  72.346  -9.622  1.00 30.940          H  
ATOM    977  HH2 TRP A  64      32.087  74.560 -10.440  1.00 30.940          H  
ATOM    978  N   TYR A  65      37.390  72.333 -11.558  1.00 19.070          N  
ATOM    979  CA  TYR A  65      36.357  72.155 -12.538  1.00 19.520          C  
ATOM    980  C   TYR A  65      36.936  71.326 -13.654  1.00 19.420          C  
ATOM    981  O   TYR A  65      36.351  70.329 -14.058  1.00 19.970          O  
ATOM    982  CB  TYR A  65      35.869  73.521 -13.022  1.00 27.150          C  
ATOM    983  CG  TYR A  65      34.659  73.500 -13.849  1.00 27.150          C  
ATOM    984  CD1 TYR A  65      33.458  73.142 -13.297  1.00 27.150          C  
ATOM    985  CD2 TYR A  65      34.713  73.855 -15.125  1.00 27.150          C  
ATOM    986  CE1 TYR A  65      32.340  73.132 -14.044  1.00 27.150          C  
ATOM    987  CE2 TYR A  65      33.581  73.832 -15.866  1.00 27.150          C  
ATOM    988  CZ  TYR A  65      32.425  73.477 -15.344  1.00 27.150          C  
ATOM    989  OH  TYR A  65      31.359  73.453 -16.139  1.00 27.150          O  
ATOM    990  H   TYR A  65      38.057  73.088 -11.708  1.00 22.880          H  
ATOM    991  HA  TYR A  65      35.530  71.605 -12.094  1.00 23.420          H  
ATOM    992 1HB  TYR A  65      35.699  74.157 -12.204  1.00 32.580          H  
ATOM    993 2HB  TYR A  65      36.660  73.984 -13.604  1.00 32.580          H  
ATOM    994  HD1 TYR A  65      33.405  72.851 -12.279  1.00 32.580          H  
ATOM    995  HD2 TYR A  65      35.649  74.131 -15.564  1.00 32.580          H  
ATOM    996  HE1 TYR A  65      31.405  72.839 -13.610  1.00 32.580          H  
ATOM    997  HE2 TYR A  65      33.609  74.077 -16.913  1.00 32.580          H  
ATOM    998  HH  TYR A  65      31.647  73.680 -17.034  1.00 32.580          H  
ATOM    999  N   HIS A  66      38.144  71.667 -14.093  1.00 18.780          N  
ATOM   1000  CA  HIS A  66      38.742  70.942 -15.203  1.00 18.670          C  
ATOM   1001  C   HIS A  66      38.810  69.440 -14.852  1.00 18.490          C  
ATOM   1002  O   HIS A  66      38.460  68.582 -15.659  1.00 18.450          O  
ATOM   1003  CB  HIS A  66      40.127  71.499 -15.511  1.00 26.180          C  
ATOM   1004  CG  HIS A  66      40.760  71.017 -16.802  1.00 26.180          C  
ATOM   1005  ND1 HIS A  66      42.050  71.329 -17.120  1.00 26.180          N  
ATOM   1006  CD2 HIS A  66      40.268  70.293 -17.863  1.00 26.180          C  
ATOM   1007  CE1 HIS A  66      42.355  70.832 -18.294  1.00 26.180          C  
ATOM   1008  NE2 HIS A  66      41.287  70.194 -18.805  1.00 26.180          N  
ATOM   1009  H   HIS A  66      38.616  72.484 -13.691  1.00 22.540          H  
ATOM   1010  HA  HIS A  66      38.136  71.073 -16.090  1.00 22.400          H  
ATOM   1011 1HB  HIS A  66      40.076  72.581 -15.537  1.00 31.420          H  
ATOM   1012 2HB  HIS A  66      40.803  71.238 -14.692  1.00 31.420          H  
ATOM   1013  HD1 HIS A  66      42.547  72.111 -16.715  1.00 31.420          H  
ATOM   1014  HD2 HIS A  66      39.293  69.843 -18.067  1.00 31.420          H  
ATOM   1015  HE1 HIS A  66      43.348  70.987 -18.659  1.00 31.420          H  
ATOM   1016  N   GLY A  67      39.229  69.114 -13.625  1.00 18.410          N  
ATOM   1017  CA  GLY A  67      39.331  67.716 -13.217  1.00 18.240          C  
ATOM   1018  C   GLY A  67      38.084  66.866 -13.534  1.00 17.690          C  
ATOM   1019  O   GLY A  67      38.237  65.748 -14.023  1.00 17.030          O  
ATOM   1020  H   GLY A  67      39.533  69.852 -12.978  1.00 22.090          H  
ATOM   1021 1HA  GLY A  67      40.194  67.270 -13.703  1.00 21.890          H  
ATOM   1022 2HA  GLY A  67      39.531  67.678 -12.150  1.00 21.890          H  
ATOM   1023  N   PRO A  68      36.891  67.206 -13.016  1.00 18.040          N  
ATOM   1024  CA  PRO A  68      35.610  66.557 -13.284  1.00 17.640          C  
ATOM   1025  C   PRO A  68      34.764  66.942 -14.533  1.00 16.810          C  
ATOM   1026  O   PRO A  68      33.842  66.191 -14.842  1.00 17.160          O  
ATOM   1027  CB  PRO A  68      34.855  66.874 -12.001  1.00 26.460          C  
ATOM   1028  CG  PRO A  68      35.405  68.176 -11.574  1.00 26.460          C  
ATOM   1029  CD  PRO A  68      36.855  68.129 -11.908  1.00 26.460          C  
ATOM   1030  HA  PRO A  68      35.800  65.474 -13.316  1.00 21.170          H  
ATOM   1031 1HB  PRO A  68      33.777  66.885 -12.181  1.00 31.750          H  
ATOM   1032 2HB  PRO A  68      35.039  66.091 -11.261  1.00 31.750          H  
ATOM   1033 1HG  PRO A  68      34.910  69.021 -12.055  1.00 31.750          H  
ATOM   1034 2HG  PRO A  68      35.260  68.287 -10.543  1.00 31.750          H  
ATOM   1035 1HD  PRO A  68      37.172  69.090 -12.179  1.00 31.750          H  
ATOM   1036 2HD  PRO A  68      37.422  67.756 -11.054  1.00 31.750          H  
ATOM   1037  N   VAL A  69      35.032  68.045 -15.277  1.00 15.720          N  
ATOM   1038  CA  VAL A  69      34.146  68.432 -16.430  1.00 14.910          C  
ATOM   1039  C   VAL A  69      33.981  67.523 -17.614  1.00 14.340          C  
ATOM   1040  O   VAL A  69      33.774  68.012 -18.722  1.00 13.750          O  
ATOM   1041  CB  VAL A  69      34.473  69.774 -17.095  1.00 21.200          C  
ATOM   1042  CG1 VAL A  69      34.190  70.787 -16.287  1.00 21.200          C  
ATOM   1043  CG2 VAL A  69      35.920  69.803 -17.466  1.00 21.200          C  
ATOM   1044  H   VAL A  69      35.787  68.681 -15.000  1.00 18.860          H  
ATOM   1045  HA  VAL A  69      33.169  68.564 -16.009  1.00 17.890          H  
ATOM   1046  HB  VAL A  69      33.867  69.923 -17.972  1.00 25.440          H  
ATOM   1047 1HG1 VAL A  69      34.453  71.650 -16.847  1.00 25.440          H  
ATOM   1048 2HG1 VAL A  69      33.130  70.774 -16.064  1.00 25.440          H  
ATOM   1049 3HG1 VAL A  69      34.706  70.750 -15.421  1.00 25.440          H  
ATOM   1050 1HG2 VAL A  69      36.161  70.740 -17.935  1.00 25.440          H  
ATOM   1051 2HG2 VAL A  69      36.488  69.682 -16.585  1.00 25.440          H  
ATOM   1052 3HG2 VAL A  69      36.148  69.015 -18.134  1.00 25.440          H  
ATOM   1053  N   SER A  70      34.049  66.230 -17.454  1.00 14.590          N  
ATOM   1054  CA  SER A  70      33.930  65.374 -18.604  1.00 14.240          C  
ATOM   1055  C   SER A  70      32.587  65.549 -19.285  1.00 14.810          C  
ATOM   1056  O   SER A  70      32.496  65.728 -20.503  1.00 14.750          O  
ATOM   1057  CB  SER A  70      34.098  63.957 -18.121  1.00 20.080          C  
ATOM   1058  OG  SER A  70      33.085  63.618 -17.214  1.00 20.080          O  
ATOM   1059  H   SER A  70      34.157  65.846 -16.527  1.00 17.510          H  
ATOM   1060  HA  SER A  70      34.702  65.609 -19.315  1.00 17.090          H  
ATOM   1061 1HB  SER A  70      34.048  63.317 -18.935  1.00 24.090          H  
ATOM   1062 2HB  SER A  70      35.077  63.833 -17.656  1.00 24.090          H  
ATOM   1063  HG  SER A  70      33.224  62.668 -16.988  1.00 24.090          H  
ATOM   1064  N   ARG A  71      31.559  65.707 -18.477  1.00 15.370          N  
ATOM   1065  CA  ARG A  71      30.205  65.888 -18.956  1.00 15.980          C  
ATOM   1066  C   ARG A  71      30.045  67.121 -19.835  1.00 15.460          C  
ATOM   1067  O   ARG A  71      29.523  67.053 -20.948  1.00 15.800          O  
ATOM   1068  CB  ARG A  71      29.286  66.018 -17.750  1.00 22.130          C  
ATOM   1069  CG  ARG A  71      27.807  66.145 -18.029  1.00 22.130          C  
ATOM   1070  CD  ARG A  71      27.019  66.284 -16.760  1.00 22.130          C  
ATOM   1071  NE  ARG A  71      27.060  65.073 -15.893  1.00 22.130          N  
ATOM   1072  CZ  ARG A  71      27.738  64.935 -14.713  1.00 22.130          C  
ATOM   1073  NH1 ARG A  71      28.490  65.907 -14.248  1.00 22.130          N  
ATOM   1074  NH2 ARG A  71      27.632  63.807 -14.033  1.00 22.130          N  
ATOM   1075  H   ARG A  71      31.744  65.607 -17.487  1.00 18.440          H  
ATOM   1076  HA  ARG A  71      29.926  65.005 -19.532  1.00 19.180          H  
ATOM   1077 1HB  ARG A  71      29.428  65.145 -17.121  1.00 26.550          H  
ATOM   1078 2HB  ARG A  71      29.580  66.888 -17.166  1.00 26.550          H  
ATOM   1079 1HG  ARG A  71      27.621  67.032 -18.641  1.00 26.550          H  
ATOM   1080 2HG  ARG A  71      27.458  65.259 -18.559  1.00 26.550          H  
ATOM   1081 1HD  ARG A  71      27.400  67.136 -16.205  1.00 26.550          H  
ATOM   1082 2HD  ARG A  71      25.977  66.476 -17.016  1.00 26.550          H  
ATOM   1083  HE  ARG A  71      26.497  64.285 -16.192  1.00 26.550          H  
ATOM   1084 1HH1 ARG A  71      28.586  66.751 -14.783  1.00 26.550          H  
ATOM   1085 2HH1 ARG A  71      28.988  65.805 -13.359  1.00 26.550          H  
ATOM   1086 1HH2 ARG A  71      27.054  63.057 -14.386  1.00 26.550          H  
ATOM   1087 2HH2 ARG A  71      28.127  63.691 -13.161  1.00 26.550          H  
ATOM   1088  N   ASN A  72      30.510  68.243 -19.311  1.00 14.690          N  
ATOM   1089  CA  ASN A  72      30.326  69.533 -19.939  1.00 14.270          C  
ATOM   1090  C   ASN A  72      31.294  69.782 -21.088  1.00 14.080          C  
ATOM   1091  O   ASN A  72      30.941  70.373 -22.112  1.00 14.160          O  
ATOM   1092  CB  ASN A  72      30.498  70.555 -18.857  1.00 20.150          C  
ATOM   1093  CG  ASN A  72      29.386  70.435 -17.825  1.00 20.150          C  
ATOM   1094  OD1 ASN A  72      28.312  69.865 -18.059  1.00 20.150          O  
ATOM   1095  ND2 ASN A  72      29.638  70.972 -16.669  1.00 20.150          N  
ATOM   1096  H   ASN A  72      30.951  68.186 -18.405  1.00 17.630          H  
ATOM   1097  HA  ASN A  72      29.313  69.580 -20.343  1.00 17.120          H  
ATOM   1098 1HB  ASN A  72      31.453  70.395 -18.357  1.00 24.180          H  
ATOM   1099 2HB  ASN A  72      30.526  71.543 -19.292  1.00 24.180          H  
ATOM   1100 1HD2 ASN A  72      28.960  70.922 -15.909  1.00 24.180          H  
ATOM   1101 2HD2 ASN A  72      30.496  71.467 -16.505  1.00 24.180          H  
ATOM   1102  N   ALA A  73      32.548  69.379 -20.911  1.00 13.880          N  
ATOM   1103  CA  ALA A  73      33.553  69.584 -21.935  1.00 13.690          C  
ATOM   1104  C   ALA A  73      33.226  68.768 -23.177  1.00 14.300          C  
ATOM   1105  O   ALA A  73      33.382  69.241 -24.302  1.00 14.310          O  
ATOM   1106  CB  ALA A  73      34.916  69.212 -21.404  1.00 19.240          C  
ATOM   1107  H   ALA A  73      32.824  68.899 -20.054  1.00 16.660          H  
ATOM   1108  HA  ALA A  73      33.553  70.638 -22.207  1.00 16.430          H  
ATOM   1109 1HB  ALA A  73      35.674  69.392 -22.165  1.00 23.090          H  
ATOM   1110 2HB  ALA A  73      35.139  69.808 -20.523  1.00 23.090          H  
ATOM   1111 3HB  ALA A  73      34.895  68.162 -21.141  1.00 23.090          H  
ATOM   1112  N   ALA A  74      32.716  67.542 -22.989  1.00 14.880          N  
ATOM   1113  CA  ALA A  74      32.392  66.661 -24.099  1.00 15.540          C  
ATOM   1114  C   ALA A  74      31.384  67.292 -25.032  1.00 15.710          C  
ATOM   1115  O   ALA A  74      31.447  67.078 -26.247  1.00 16.040          O  
ATOM   1116  CB  ALA A  74      31.864  65.348 -23.584  1.00 21.490          C  
ATOM   1117  H   ALA A  74      32.606  67.157 -22.045  1.00 17.860          H  
ATOM   1118  HA  ALA A  74      33.303  66.478 -24.663  1.00 18.650          H  
ATOM   1119 1HB  ALA A  74      31.655  64.677 -24.413  1.00 25.790          H  
ATOM   1120 2HB  ALA A  74      32.611  64.920 -22.945  1.00 25.790          H  
ATOM   1121 3HB  ALA A  74      30.950  65.525 -23.010  1.00 25.790          H  
ATOM   1122  N   GLU A  75      30.466  68.089 -24.487  1.00 15.510          N  
ATOM   1123  CA  GLU A  75      29.468  68.737 -25.307  1.00 15.730          C  
ATOM   1124  C   GLU A  75      30.078  69.724 -26.304  1.00 15.440          C  
ATOM   1125  O   GLU A  75      29.426  70.089 -27.288  1.00 15.960          O  
ATOM   1126  CB  GLU A  75      28.396  69.430 -24.478  1.00 21.930          C  
ATOM   1127  CG  GLU A  75      27.425  68.506 -23.760  1.00 21.930          C  
ATOM   1128  CD  GLU A  75      26.277  69.266 -23.089  1.00 21.930          C  
ATOM   1129  OE1 GLU A  75      26.341  70.490 -22.992  1.00 21.930          O  
ATOM   1130  OE2 GLU A  75      25.333  68.625 -22.693  1.00 21.930          O  
ATOM   1131  H   GLU A  75      30.446  68.231 -23.478  1.00 18.610          H  
ATOM   1132  HA  GLU A  75      28.961  67.960 -25.860  1.00 18.880          H  
ATOM   1133 1HB  GLU A  75      28.882  69.991 -23.697  1.00 26.320          H  
ATOM   1134 2HB  GLU A  75      27.833  70.124 -25.098  1.00 26.320          H  
ATOM   1135 1HG  GLU A  75      27.015  67.796 -24.476  1.00 26.320          H  
ATOM   1136 2HG  GLU A  75      27.975  67.944 -23.004  1.00 26.320          H  
ATOM   1137  N   TYR A  76      31.284  70.242 -26.034  1.00 14.690          N  
ATOM   1138  CA  TYR A  76      31.874  71.179 -26.968  1.00 14.500          C  
ATOM   1139  C   TYR A  76      32.086  70.422 -28.271  1.00 15.080          C  
ATOM   1140  O   TYR A  76      31.557  70.796 -29.315  1.00 15.620          O  
ATOM   1141  CB  TYR A  76      33.156  71.785 -26.383  1.00 20.380          C  
ATOM   1142  CG  TYR A  76      33.877  72.770 -27.265  1.00 20.380          C  
ATOM   1143  CD1 TYR A  76      33.310  74.003 -27.526  1.00 20.380          C  
ATOM   1144  CD2 TYR A  76      35.126  72.470 -27.761  1.00 20.380          C  
ATOM   1145  CE1 TYR A  76      33.978  74.919 -28.303  1.00 20.380          C  
ATOM   1146  CE2 TYR A  76      35.800  73.380 -28.537  1.00 20.380          C  
ATOM   1147  CZ  TYR A  76      35.230  74.602 -28.814  1.00 20.380          C  
ATOM   1148  OH  TYR A  76      35.903  75.510 -29.594  1.00 20.380          O  
ATOM   1149  H   TYR A  76      31.837  69.926 -25.233  1.00 17.630          H  
ATOM   1150  HA  TYR A  76      31.166  71.985 -27.158  1.00 17.400          H  
ATOM   1151 1HB  TYR A  76      32.922  72.276 -25.453  1.00 24.450          H  
ATOM   1152 2HB  TYR A  76      33.851  70.981 -26.147  1.00 24.450          H  
ATOM   1153  HD1 TYR A  76      32.332  74.249 -27.125  1.00 24.450          H  
ATOM   1154  HD2 TYR A  76      35.580  71.516 -27.536  1.00 24.450          H  
ATOM   1155  HE1 TYR A  76      33.525  75.888 -28.512  1.00 24.450          H  
ATOM   1156  HE2 TYR A  76      36.786  73.136 -28.931  1.00 24.450          H  
ATOM   1157  HH  TYR A  76      35.393  76.324 -29.650  1.00 24.450          H  
ATOM   1158  N   LEU A  77      32.768  69.276 -28.190  1.00 15.070          N  
ATOM   1159  CA  LEU A  77      33.037  68.451 -29.369  1.00 15.580          C  
ATOM   1160  C   LEU A  77      31.750  67.865 -29.946  1.00 16.650          C  
ATOM   1161  O   LEU A  77      31.656  67.635 -31.147  1.00 17.240          O  
ATOM   1162  CB  LEU A  77      34.028  67.331 -29.008  1.00 21.610          C  
ATOM   1163  CG  LEU A  77      35.592  67.635 -29.167  1.00 21.610          C  
ATOM   1164  CD1 LEU A  77      35.983  67.702 -30.635  1.00 21.610          C  
ATOM   1165  CD2 LEU A  77      35.940  68.946 -28.487  1.00 21.610          C  
ATOM   1166  H   LEU A  77      33.150  69.007 -27.291  1.00 18.080          H  
ATOM   1167  HA  LEU A  77      33.473  69.080 -30.135  1.00 18.700          H  
ATOM   1168 1HB  LEU A  77      33.844  67.048 -27.971  1.00 25.930          H  
ATOM   1169 2HB  LEU A  77      33.799  66.466 -29.631  1.00 25.930          H  
ATOM   1170  HG  LEU A  77      36.159  66.835 -28.707  1.00 25.930          H  
ATOM   1171 1HD1 LEU A  77      37.049  67.896 -30.717  1.00 25.930          H  
ATOM   1172 2HD1 LEU A  77      35.755  66.752 -31.109  1.00 25.930          H  
ATOM   1173 3HD1 LEU A  77      35.440  68.498 -31.138  1.00 25.930          H  
ATOM   1174 1HD2 LEU A  77      37.013  69.133 -28.583  1.00 25.930          H  
ATOM   1175 2HD2 LEU A  77      35.396  69.755 -28.962  1.00 25.930          H  
ATOM   1176 3HD2 LEU A  77      35.678  68.904 -27.434  1.00 25.930          H  
ATOM   1177  N   LEU A  78      30.763  67.597 -29.100  1.00 16.960          N  
ATOM   1178  CA  LEU A  78      29.492  67.072 -29.575  1.00 17.930          C  
ATOM   1179  C   LEU A  78      28.787  68.056 -30.507  1.00 18.150          C  
ATOM   1180  O   LEU A  78      28.080  67.638 -31.430  1.00 18.960          O  
ATOM   1181  CB  LEU A  78      28.578  66.759 -28.391  1.00 24.710          C  
ATOM   1182  CG  LEU A  78      27.226  66.055 -28.652  1.00 24.710          C  
ATOM   1183  CD1 LEU A  78      27.439  64.682 -29.328  1.00 24.710          C  
ATOM   1184  CD2 LEU A  78      26.523  65.898 -27.301  1.00 24.710          C  
ATOM   1185  H   LEU A  78      30.910  67.724 -28.095  1.00 20.350          H  
ATOM   1186  HA  LEU A  78      29.687  66.175 -30.135  1.00 21.520          H  
ATOM   1187 1HB  LEU A  78      29.133  66.199 -27.649  1.00 29.660          H  
ATOM   1188 2HB  LEU A  78      28.316  67.715 -27.962  1.00 29.660          H  
ATOM   1189  HG  LEU A  78      26.609  66.666 -29.315  1.00 29.660          H  
ATOM   1190 1HD1 LEU A  78      26.473  64.204 -29.488  1.00 29.660          H  
ATOM   1191 2HD1 LEU A  78      27.924  64.810 -30.292  1.00 29.660          H  
ATOM   1192 3HD1 LEU A  78      28.051  64.048 -28.690  1.00 29.660          H  
ATOM   1193 1HD2 LEU A  78      25.555  65.416 -27.444  1.00 29.660          H  
ATOM   1194 2HD2 LEU A  78      27.138  65.289 -26.637  1.00 29.660          H  
ATOM   1195 3HD2 LEU A  78      26.375  66.884 -26.853  1.00 29.660          H  
ATOM   1196  N   SER A  79      28.921  69.356 -30.230  1.00 17.490          N  
ATOM   1197  CA  SER A  79      28.234  70.366 -31.015  1.00 17.730          C  
ATOM   1198  C   SER A  79      28.788  70.529 -32.429  1.00 17.920          C  
ATOM   1199  O   SER A  79      29.950  70.235 -32.744  1.00 17.740          O  
ATOM   1200  CB  SER A  79      28.365  71.733 -30.372  1.00 24.730          C  
ATOM   1201  OG  SER A  79      29.669  72.239 -30.549  1.00 24.730          O  
ATOM   1202  H   SER A  79      29.478  69.650 -29.421  1.00 20.990          H  
ATOM   1203  HA  SER A  79      27.184  70.087 -31.082  1.00 21.280          H  
ATOM   1204 1HB  SER A  79      27.641  72.416 -30.809  1.00 29.670          H  
ATOM   1205 2HB  SER A  79      28.148  71.655 -29.306  1.00 29.670          H  
ATOM   1206  HG  SER A  79      30.264  71.744 -29.937  1.00 29.670          H  
ATOM   1207  N   SER A  80      27.966  71.148 -33.266  1.00 18.260          N  
ATOM   1208  CA  SER A  80      28.260  71.421 -34.666  1.00 18.530          C  
ATOM   1209  C   SER A  80      29.296  72.516 -34.872  1.00 17.790          C  
ATOM   1210  O   SER A  80      29.698  72.789 -36.001  1.00 18.120          O  
ATOM   1211  CB  SER A  80      26.979  71.795 -35.379  1.00 25.830          C  
ATOM   1212  OG  SER A  80      26.458  72.994 -34.870  1.00 25.830          O  
ATOM   1213  H   SER A  80      27.045  71.403 -32.937  1.00 21.910          H  
ATOM   1214  HA  SER A  80      28.648  70.503 -35.110  1.00 22.240          H  
ATOM   1215 1HB  SER A  80      27.178  71.906 -36.444  1.00 31.000          H  
ATOM   1216 2HB  SER A  80      26.248  70.997 -35.262  1.00 31.000          H  
ATOM   1217  HG  SER A  80      25.690  73.201 -35.412  1.00 31.000          H  
ATOM   1218  N   GLY A  81      29.697  73.173 -33.789  1.00 16.870          N  
ATOM   1219  CA  GLY A  81      30.674  74.245 -33.833  1.00 16.160          C  
ATOM   1220  C   GLY A  81      32.085  73.793 -34.231  1.00 15.230          C  
ATOM   1221  O   GLY A  81      32.906  74.631 -34.609  1.00 14.710          O  
ATOM   1222  H   GLY A  81      29.317  72.893 -32.893  1.00 20.240          H  
ATOM   1223 1HA  GLY A  81      30.330  75.009 -34.528  1.00 19.390          H  
ATOM   1224 2HA  GLY A  81      30.717  74.714 -32.851  1.00 19.390          H  
ATOM   1225  N   ILE A  82      32.389  72.489 -34.144  1.00 15.070          N  
ATOM   1226  CA  ILE A  82      33.742  72.048 -34.498  1.00 14.180          C  
ATOM   1227  C   ILE A  82      33.818  71.101 -35.689  1.00 13.680          C  
ATOM   1228  O   ILE A  82      33.489  69.912 -35.599  1.00 14.050          O  
ATOM   1229  CB  ILE A  82      34.451  71.395 -33.281  1.00 20.210          C  
ATOM   1230  CG1 ILE A  82      34.530  72.408 -32.117  1.00 20.210          C  
ATOM   1231  CG2 ILE A  82      35.856  70.867 -33.649  1.00 20.210          C  
ATOM   1232  CD1 ILE A  82      33.441  72.250 -31.106  1.00 20.210          C  
ATOM   1233  H   ILE A  82      31.668  71.830 -33.814  1.00 18.080          H  
ATOM   1234  HA  ILE A  82      34.321  72.929 -34.766  1.00 17.020          H  
ATOM   1235  HB  ILE A  82      33.840  70.563 -32.932  1.00 24.250          H  
ATOM   1236 1HG1 ILE A  82      35.485  72.302 -31.608  1.00 24.250          H  
ATOM   1237 2HG1 ILE A  82      34.466  73.416 -32.527  1.00 24.250          H  
ATOM   1238 1HG2 ILE A  82      36.308  70.407 -32.773  1.00 24.250          H  
ATOM   1239 2HG2 ILE A  82      35.799  70.124 -34.446  1.00 24.250          H  
ATOM   1240 3HG2 ILE A  82      36.478  71.696 -33.984  1.00 24.250          H  
ATOM   1241 1HD1 ILE A  82      33.545  72.978 -30.344  1.00 24.250          H  
ATOM   1242 2HD1 ILE A  82      32.458  72.361 -31.545  1.00 24.250          H  
ATOM   1243 3HD1 ILE A  82      33.523  71.273 -30.681  1.00 24.250          H  
ATOM   1244  N   ASN A  83      34.320  71.630 -36.795  1.00 12.880          N  
ATOM   1245  CA  ASN A  83      34.431  70.861 -38.018  1.00 12.450          C  
ATOM   1246  C   ASN A  83      35.378  69.693 -37.815  1.00 12.300          C  
ATOM   1247  O   ASN A  83      36.467  69.857 -37.268  1.00 11.590          O  
ATOM   1248  CB  ASN A  83      34.923  71.732 -39.156  1.00 17.600          C  
ATOM   1249  CG  ASN A  83      33.919  72.749 -39.595  1.00 17.600          C  
ATOM   1250  OD1 ASN A  83      32.706  72.521 -39.554  1.00 17.600          O  
ATOM   1251  ND2 ASN A  83      34.402  73.886 -40.014  1.00 17.600          N  
ATOM   1252  H   ASN A  83      34.584  72.607 -36.778  1.00 15.460          H  
ATOM   1253  HA  ASN A  83      33.449  70.457 -38.270  1.00 14.940          H  
ATOM   1254 1HB  ASN A  83      35.834  72.246 -38.849  1.00 21.120          H  
ATOM   1255 2HB  ASN A  83      35.178  71.101 -40.007  1.00 21.120          H  
ATOM   1256 1HD2 ASN A  83      33.783  74.610 -40.320  1.00 21.120          H  
ATOM   1257 2HD2 ASN A  83      35.391  74.035 -40.032  1.00 21.120          H  
ATOM   1258  N   GLY A  84      34.961  68.513 -38.255  1.00 13.050          N  
ATOM   1259  CA  GLY A  84      35.780  67.308 -38.173  1.00 13.090          C  
ATOM   1260  C   GLY A  84      35.718  66.592 -36.824  1.00 12.600          C  
ATOM   1261  O   GLY A  84      36.309  65.517 -36.668  1.00 11.930          O  
ATOM   1262  H   GLY A  84      34.044  68.450 -38.676  1.00 15.660          H  
ATOM   1263 1HA  GLY A  84      35.461  66.622 -38.955  1.00 15.710          H  
ATOM   1264 2HA  GLY A  84      36.814  67.572 -38.390  1.00 15.710          H  
ATOM   1265  N   SER A  85      34.966  67.140 -35.875  1.00 12.960          N  
ATOM   1266  CA  SER A  85      34.858  66.551 -34.551  1.00 12.590          C  
ATOM   1267  C   SER A  85      34.392  65.105 -34.545  1.00 12.460          C  
ATOM   1268  O   SER A  85      33.449  64.739 -35.251  1.00 12.690          O  
ATOM   1269  CB  SER A  85      33.905  67.349 -33.723  1.00 17.770          C  
ATOM   1270  OG  SER A  85      33.661  66.691 -32.537  1.00 17.770          O  
ATOM   1271  H   SER A  85      34.488  68.032 -36.047  1.00 15.550          H  
ATOM   1272  HA  SER A  85      35.844  66.596 -34.086  1.00 15.110          H  
ATOM   1273 1HB  SER A  85      34.330  68.317 -33.518  1.00 21.330          H  
ATOM   1274 2HB  SER A  85      32.987  67.510 -34.261  1.00 21.330          H  
ATOM   1275  HG  SER A  85      32.996  67.238 -32.074  1.00 21.330          H  
ATOM   1276  N   PHE A  86      35.042  64.287 -33.712  1.00 12.230          N  
ATOM   1277  CA  PHE A  86      34.725  62.869 -33.562  1.00 12.260          C  
ATOM   1278  C   PHE A  86      33.265  62.622 -33.198  1.00 12.460          C  
ATOM   1279  O   PHE A  86      32.586  61.830 -33.857  1.00 12.730          O  
ATOM   1280  CB  PHE A  86      35.636  62.270 -32.492  1.00 17.150          C  
ATOM   1281  CG  PHE A  86      35.353  60.849 -32.109  1.00 17.150          C  
ATOM   1282  CD1 PHE A  86      35.850  59.792 -32.845  1.00 17.150          C  
ATOM   1283  CD2 PHE A  86      34.587  60.569 -30.993  1.00 17.150          C  
ATOM   1284  CE1 PHE A  86      35.589  58.504 -32.455  1.00 17.150          C  
ATOM   1285  CE2 PHE A  86      34.340  59.294 -30.610  1.00 17.150          C  
ATOM   1286  CZ  PHE A  86      34.848  58.263 -31.342  1.00 17.150          C  
ATOM   1287  H   PHE A  86      35.814  64.667 -33.185  1.00 14.680          H  
ATOM   1288  HA  PHE A  86      34.926  62.375 -34.512  1.00 14.710          H  
ATOM   1289 1HB  PHE A  86      36.665  62.314 -32.845  1.00 20.580          H  
ATOM   1290 2HB  PHE A  86      35.592  62.871 -31.610  1.00 20.580          H  
ATOM   1291  HD1 PHE A  86      36.451  59.988 -33.732  1.00 20.580          H  
ATOM   1292  HD2 PHE A  86      34.184  61.385 -30.413  1.00 20.580          H  
ATOM   1293  HE1 PHE A  86      35.971  57.677 -33.028  1.00 20.580          H  
ATOM   1294  HE2 PHE A  86      33.742  59.100 -29.724  1.00 20.580          H  
ATOM   1295  HZ  PHE A  86      34.665  57.256 -31.046  1.00 20.580          H  
ATOM   1296  N   LEU A  87      32.773  63.294 -32.156  1.00 12.430          N  
ATOM   1297  CA  LEU A  87      31.389  63.090 -31.757  1.00 12.770          C  
ATOM   1298  C   LEU A  87      30.418  63.544 -32.835  1.00 12.410          C  
ATOM   1299  O   LEU A  87      29.384  62.905 -33.043  1.00 12.660          O  
ATOM   1300  CB  LEU A  87      31.087  63.798 -30.437  1.00 17.740          C  
ATOM   1301  CG  LEU A  87      31.723  63.223 -29.152  1.00 17.740          C  
ATOM   1302  CD1 LEU A  87      31.467  64.194 -27.989  1.00 17.740          C  
ATOM   1303  CD2 LEU A  87      31.123  61.849 -28.822  1.00 17.740          C  
ATOM   1304  H   LEU A  87      33.365  63.934 -31.647  1.00 14.920          H  
ATOM   1305  HA  LEU A  87      31.235  62.023 -31.629  1.00 15.320          H  
ATOM   1306 1HB  LEU A  87      31.437  64.822 -30.534  1.00 21.290          H  
ATOM   1307 2HB  LEU A  87      30.021  63.803 -30.300  1.00 21.290          H  
ATOM   1308  HG  LEU A  87      32.767  63.124 -29.293  1.00 21.290          H  
ATOM   1309 1HD1 LEU A  87      31.914  63.815 -27.077  1.00 21.290          H  
ATOM   1310 2HD1 LEU A  87      31.900  65.162 -28.215  1.00 21.290          H  
ATOM   1311 3HD1 LEU A  87      30.405  64.302 -27.838  1.00 21.290          H  
ATOM   1312 1HD2 LEU A  87      31.574  61.465 -27.909  1.00 21.290          H  
ATOM   1313 2HD2 LEU A  87      30.047  61.951 -28.674  1.00 21.290          H  
ATOM   1314 3HD2 LEU A  87      31.310  61.144 -29.623  1.00 21.290          H  
ATOM   1315  N   VAL A  88      30.736  64.628 -33.540  1.00 11.890          N  
ATOM   1316  CA  VAL A  88      29.842  65.073 -34.598  1.00 11.590          C  
ATOM   1317  C   VAL A  88      29.796  64.031 -35.703  1.00 11.910          C  
ATOM   1318  O   VAL A  88      28.710  63.648 -36.138  1.00 12.250          O  
ATOM   1319  CB  VAL A  88      30.257  66.433 -35.178  1.00 16.350          C  
ATOM   1320  CG1 VAL A  88      29.421  66.773 -36.417  1.00 16.350          C  
ATOM   1321  CG2 VAL A  88      30.047  67.485 -34.133  1.00 16.350          C  
ATOM   1322  H   VAL A  88      31.594  65.125 -33.329  1.00 14.270          H  
ATOM   1323  HA  VAL A  88      28.843  65.183 -34.177  1.00 13.910          H  
ATOM   1324  HB  VAL A  88      31.305  66.395 -35.472  1.00 19.620          H  
ATOM   1325 1HG1 VAL A  88      29.727  67.742 -36.808  1.00 19.620          H  
ATOM   1326 2HG1 VAL A  88      29.562  66.024 -37.197  1.00 19.620          H  
ATOM   1327 3HG1 VAL A  88      28.364  66.812 -36.149  1.00 19.620          H  
ATOM   1328 1HG2 VAL A  88      30.350  68.456 -34.524  1.00 19.620          H  
ATOM   1329 2HG2 VAL A  88      28.998  67.521 -33.848  1.00 19.620          H  
ATOM   1330 3HG2 VAL A  88      30.635  67.256 -33.266  1.00 19.620          H  
ATOM   1331  N   ARG A  89      30.966  63.530 -36.115  1.00 11.900          N  
ATOM   1332  CA  ARG A  89      31.028  62.531 -37.167  1.00 12.390          C  
ATOM   1333  C   ARG A  89      30.190  61.310 -36.817  1.00 13.600          C  
ATOM   1334  O   ARG A  89      29.498  60.769 -37.682  1.00 14.600          O  
ATOM   1335  CB  ARG A  89      32.469  62.096 -37.394  1.00 17.150          C  
ATOM   1336  CG  ARG A  89      33.388  63.104 -38.100  1.00 17.150          C  
ATOM   1337  CD  ARG A  89      34.789  62.595 -38.130  1.00 17.150          C  
ATOM   1338  NE  ARG A  89      35.736  63.534 -38.733  1.00 17.150          N  
ATOM   1339  CZ  ARG A  89      36.013  63.637 -40.061  1.00 17.150          C  
ATOM   1340  NH1 ARG A  89      35.406  62.856 -40.940  1.00 17.150          N  
ATOM   1341  NH2 ARG A  89      36.903  64.522 -40.487  1.00 17.150          N  
ATOM   1342  H   ARG A  89      31.837  63.878 -35.706  1.00 14.280          H  
ATOM   1343  HA  ARG A  89      30.641  62.974 -38.084  1.00 14.870          H  
ATOM   1344 1HB  ARG A  89      32.924  61.876 -36.430  1.00 20.580          H  
ATOM   1345 2HB  ARG A  89      32.479  61.174 -37.972  1.00 20.580          H  
ATOM   1346 1HG  ARG A  89      33.047  63.243 -39.123  1.00 20.580          H  
ATOM   1347 2HG  ARG A  89      33.374  64.060 -37.589  1.00 20.580          H  
ATOM   1348 1HD  ARG A  89      35.106  62.433 -37.098  1.00 20.580          H  
ATOM   1349 2HD  ARG A  89      34.836  61.652 -38.666  1.00 20.580          H  
ATOM   1350  HE  ARG A  89      36.216  64.181 -38.079  1.00 20.580          H  
ATOM   1351 1HH1 ARG A  89      34.728  62.176 -40.635  1.00 20.580          H  
ATOM   1352 2HH1 ARG A  89      35.622  62.938 -41.924  1.00 20.580          H  
ATOM   1353 1HH2 ARG A  89      37.391  65.116 -39.829  1.00 20.580          H  
ATOM   1354 2HH2 ARG A  89      37.111  64.594 -41.472  1.00 20.580          H  
ATOM   1355  N   GLU A  90      30.210  60.883 -35.551  1.00 13.600          N  
ATOM   1356  CA  GLU A  90      29.388  59.740 -35.198  1.00 14.830          C  
ATOM   1357  C   GLU A  90      27.891  60.108 -35.247  1.00 15.850          C  
ATOM   1358  O   GLU A  90      27.088  59.366 -35.829  1.00 16.390          O  
ATOM   1359  CB  GLU A  90      29.789  59.208 -33.812  1.00 20.270          C  
ATOM   1360  CG  GLU A  90      31.198  58.540 -33.757  1.00 20.270          C  
ATOM   1361  CD  GLU A  90      31.301  57.310 -34.634  1.00 20.270          C  
ATOM   1362  OE1 GLU A  90      30.433  56.487 -34.547  1.00 20.270          O  
ATOM   1363  OE2 GLU A  90      32.238  57.202 -35.399  1.00 20.270          O  
ATOM   1364  H   GLU A  90      30.847  61.316 -34.873  1.00 16.320          H  
ATOM   1365  HA  GLU A  90      29.567  58.950 -35.928  1.00 17.800          H  
ATOM   1366 1HB  GLU A  90      29.791  60.038 -33.100  1.00 24.320          H  
ATOM   1367 2HB  GLU A  90      29.052  58.483 -33.472  1.00 24.320          H  
ATOM   1368 1HG  GLU A  90      31.944  59.266 -34.083  1.00 24.320          H  
ATOM   1369 2HG  GLU A  90      31.427  58.271 -32.725  1.00 24.320          H  
ATOM   1370  N   SER A  91      27.522  61.305 -34.751  1.00 16.170          N  
ATOM   1371  CA  SER A  91      26.125  61.761 -34.741  1.00 17.200          C  
ATOM   1372  C   SER A  91      25.536  61.918 -36.141  1.00 17.600          C  
ATOM   1373  O   SER A  91      24.344  61.687 -36.353  1.00 18.470          O  
ATOM   1374  CB  SER A  91      25.993  63.075 -33.987  1.00 23.670          C  
ATOM   1375  OG  SER A  91      26.250  62.910 -32.614  1.00 23.670          O  
ATOM   1376  H   SER A  91      28.220  61.893 -34.282  1.00 19.400          H  
ATOM   1377  HA  SER A  91      25.536  61.014 -34.213  1.00 20.640          H  
ATOM   1378 1HB  SER A  91      26.696  63.796 -34.404  1.00 28.400          H  
ATOM   1379 2HB  SER A  91      24.993  63.476 -34.130  1.00 28.400          H  
ATOM   1380  HG  SER A  91      26.200  63.789 -32.232  1.00 28.400          H  
ATOM   1381  N   GLU A  92      26.371  62.294 -37.103  1.00 17.020          N  
ATOM   1382  CA  GLU A  92      25.934  62.480 -38.479  1.00 17.450          C  
ATOM   1383  C   GLU A  92      25.895  61.194 -39.317  1.00 17.820          C  
ATOM   1384  O   GLU A  92      25.537  61.257 -40.497  1.00 18.490          O  
ATOM   1385  CB  GLU A  92      26.822  63.511 -39.193  1.00 24.260          C  
ATOM   1386  CG  GLU A  92      26.693  64.948 -38.676  1.00 24.260          C  
ATOM   1387  CD  GLU A  92      27.591  65.928 -39.400  1.00 24.260          C  
ATOM   1388  OE1 GLU A  92      28.361  65.506 -40.231  1.00 24.260          O  
ATOM   1389  OE2 GLU A  92      27.498  67.102 -39.122  1.00 24.260          O  
ATOM   1390  H   GLU A  92      27.334  62.532 -36.840  1.00 20.420          H  
ATOM   1391  HA  GLU A  92      24.922  62.879 -38.450  1.00 20.940          H  
ATOM   1392 1HB  GLU A  92      27.869  63.215 -39.074  1.00 29.110          H  
ATOM   1393 2HB  GLU A  92      26.600  63.513 -40.258  1.00 29.110          H  
ATOM   1394 1HG  GLU A  92      25.659  65.268 -38.786  1.00 29.110          H  
ATOM   1395 2HG  GLU A  92      26.934  64.957 -37.614  1.00 29.110          H  
ATOM   1396  N   SER A  93      26.291  60.046 -38.753  1.00 17.420          N  
ATOM   1397  CA  SER A  93      26.299  58.809 -39.530  1.00 17.720          C  
ATOM   1398  C   SER A  93      24.889  58.277 -39.752  1.00 18.720          C  
ATOM   1399  O   SER A  93      23.963  58.583 -38.995  1.00 18.700          O  
ATOM   1400  CB  SER A  93      27.130  57.751 -38.826  1.00 24.690          C  
ATOM   1401  OG  SER A  93      26.522  57.332 -37.625  1.00 24.690          O  
ATOM   1402  H   SER A  93      26.573  60.018 -37.771  1.00 20.900          H  
ATOM   1403  HA  SER A  93      26.745  59.013 -40.504  1.00 21.260          H  
ATOM   1404 1HB  SER A  93      27.254  56.895 -39.491  1.00 29.630          H  
ATOM   1405 2HB  SER A  93      28.123  58.150 -38.611  1.00 29.630          H  
ATOM   1406  HG  SER A  93      26.714  58.030 -36.959  1.00 29.630          H  
ATOM   1407  N   SER A  94      24.732  57.418 -40.755  1.00 19.640          N  
ATOM   1408  CA  SER A  94      23.444  56.790 -40.992  1.00 20.630          C  
ATOM   1409  C   SER A  94      23.463  55.404 -40.367  1.00 21.340          C  
ATOM   1410  O   SER A  94      24.523  54.785 -40.351  1.00 21.170          O  
ATOM   1411  CB  SER A  94      23.165  56.670 -42.484  1.00 28.490          C  
ATOM   1412  OG  SER A  94      23.028  57.928 -43.091  1.00 28.490          O  
ATOM   1413  H   SER A  94      25.527  57.206 -41.366  1.00 23.570          H  
ATOM   1414  HA  SER A  94      22.685  57.421 -40.551  1.00 24.760          H  
ATOM   1415 1HB  SER A  94      23.980  56.130 -42.957  1.00 34.180          H  
ATOM   1416 2HB  SER A  94      22.260  56.085 -42.639  1.00 34.180          H  
ATOM   1417  HG  SER A  94      22.860  57.754 -44.020  1.00 34.180          H  
ATOM   1418  N   PRO A  95      22.339  54.872 -39.859  1.00 22.150          N  
ATOM   1419  CA  PRO A  95      22.229  53.516 -39.364  1.00 22.880          C  
ATOM   1420  C   PRO A  95      22.662  52.605 -40.487  1.00 22.830          C  
ATOM   1421  O   PRO A  95      22.442  52.926 -41.657  1.00 23.280          O  
ATOM   1422  CB  PRO A  95      20.734  53.382 -39.055  1.00 34.320          C  
ATOM   1423  CG  PRO A  95      20.283  54.801 -38.767  1.00 34.320          C  
ATOM   1424  CD  PRO A  95      21.104  55.674 -39.708  1.00 34.320          C  
ATOM   1425  HA  PRO A  95      22.859  53.381 -38.469  1.00 27.460          H  
ATOM   1426 1HB  PRO A  95      20.213  52.930 -39.913  1.00 41.180          H  
ATOM   1427 2HB  PRO A  95      20.593  52.699 -38.198  1.00 41.180          H  
ATOM   1428 1HG  PRO A  95      19.197  54.896 -38.937  1.00 41.180          H  
ATOM   1429 2HG  PRO A  95      20.459  55.043 -37.708  1.00 41.180          H  
ATOM   1430 1HD  PRO A  95      20.599  55.813 -40.676  1.00 41.180          H  
ATOM   1431 2HD  PRO A  95      21.293  56.621 -39.181  1.00 41.180          H  
ATOM   1432  N   GLY A  96      23.342  51.521 -40.149  1.00 22.280          N  
ATOM   1433  CA  GLY A  96      23.837  50.575 -41.146  1.00 22.200          C  
ATOM   1434  C   GLY A  96      25.058  51.050 -41.963  1.00 21.660          C  
ATOM   1435  O   GLY A  96      25.682  50.251 -42.669  1.00 22.110          O  
ATOM   1436  H   GLY A  96      23.426  51.301 -39.150  1.00 26.740          H  
ATOM   1437 1HA  GLY A  96      24.091  49.643 -40.639  1.00 26.640          H  
ATOM   1438 2HA  GLY A  96      23.025  50.337 -41.832  1.00 26.640          H  
ATOM   1439  N   GLN A  97      25.464  52.314 -41.849  1.00 20.740          N  
ATOM   1440  CA  GLN A  97      26.554  52.814 -42.686  1.00 20.230          C  
ATOM   1441  C   GLN A  97      27.863  52.028 -42.591  1.00 20.650          C  
ATOM   1442  O   GLN A  97      28.564  51.897 -43.600  1.00 20.740          O  
ATOM   1443  CB  GLN A  97      26.812  54.289 -42.394  1.00 28.530          C  
ATOM   1444  CG  GLN A  97      27.842  54.929 -43.270  1.00 28.530          C  
ATOM   1445  CD  GLN A  97      27.954  56.412 -43.024  1.00 28.530          C  
ATOM   1446  OE1 GLN A  97      27.107  57.058 -42.375  1.00 28.530          O  
ATOM   1447  NE2 GLN A  97      29.026  56.992 -43.549  1.00 28.530          N  
ATOM   1448  H   GLN A  97      24.954  52.980 -41.252  1.00 24.890          H  
ATOM   1449  HA  GLN A  97      26.220  52.749 -43.720  1.00 24.280          H  
ATOM   1450 1HB  GLN A  97      25.888  54.835 -42.509  1.00 34.230          H  
ATOM   1451 2HB  GLN A  97      27.136  54.413 -41.374  1.00 34.230          H  
ATOM   1452 1HG  GLN A  97      28.816  54.484 -43.065  1.00 34.230          H  
ATOM   1453 2HG  GLN A  97      27.570  54.770 -44.312  1.00 34.230          H  
ATOM   1454 1HE2 GLN A  97      29.175  57.976 -43.433  1.00 34.230          H  
ATOM   1455 2HE2 GLN A  97      29.691  56.449 -44.068  1.00 34.230          H  
ATOM   1456  N   ARG A  98      28.241  51.528 -41.411  1.00 20.970          N  
ATOM   1457  CA  ARG A  98      29.505  50.797 -41.366  1.00 21.380          C  
ATOM   1458  C   ARG A  98      29.320  49.354 -41.828  1.00 22.310          C  
ATOM   1459  O   ARG A  98      30.303  48.679 -42.125  1.00 22.450          O  
ATOM   1460  CB  ARG A  98      30.186  50.810 -40.003  1.00 29.770          C  
ATOM   1461  CG  ARG A  98      30.665  52.190 -39.555  1.00 29.770          C  
ATOM   1462  CD  ARG A  98      31.428  52.152 -38.266  1.00 29.770          C  
ATOM   1463  NE  ARG A  98      31.782  53.503 -37.783  1.00 29.770          N  
ATOM   1464  CZ  ARG A  98      32.817  54.259 -38.233  1.00 29.770          C  
ATOM   1465  NH1 ARG A  98      33.597  53.817 -39.206  1.00 29.770          N  
ATOM   1466  NH2 ARG A  98      33.058  55.459 -37.706  1.00 29.770          N  
ATOM   1467  H   ARG A  98      27.653  51.651 -40.598  1.00 25.160          H  
ATOM   1468  HA  ARG A  98      30.194  51.284 -42.051  1.00 25.660          H  
ATOM   1469 1HB  ARG A  98      29.586  50.355 -39.253  1.00 35.720          H  
ATOM   1470 2HB  ARG A  98      31.086  50.197 -40.077  1.00 35.720          H  
ATOM   1471 1HG  ARG A  98      31.308  52.597 -40.329  1.00 35.720          H  
ATOM   1472 2HG  ARG A  98      29.824  52.839 -39.430  1.00 35.720          H  
ATOM   1473 1HD  ARG A  98      30.818  51.667 -37.494  1.00 35.720          H  
ATOM   1474 2HD  ARG A  98      32.342  51.588 -38.400  1.00 35.720          H  
ATOM   1475  HE  ARG A  98      31.221  53.883 -37.024  1.00 35.720          H  
ATOM   1476 1HH1 ARG A  98      33.431  52.914 -39.618  1.00 35.720          H  
ATOM   1477 2HH1 ARG A  98      34.363  54.387 -39.540  1.00 35.720          H  
ATOM   1478 1HH2 ARG A  98      32.484  55.844 -36.932  1.00 35.720          H  
ATOM   1479 2HH2 ARG A  98      33.820  56.015 -38.051  1.00 35.720          H  
ATOM   1480  N   SER A  99      28.071  48.866 -41.915  1.00 22.950          N  
ATOM   1481  CA  SER A  99      27.853  47.507 -42.381  1.00 23.870          C  
ATOM   1482  C   SER A  99      28.127  47.556 -43.862  1.00 23.740          C  
ATOM   1483  O   SER A  99      28.795  46.688 -44.429  1.00 24.240          O  
ATOM   1484  CB  SER A  99      26.414  47.049 -42.148  1.00 33.050          C  
ATOM   1485  OG  SER A  99      26.097  46.955 -40.784  1.00 33.050          O  
ATOM   1486  H   SER A  99      27.253  49.437 -41.729  1.00 27.540          H  
ATOM   1487  HA  SER A  99      28.557  46.824 -41.904  1.00 28.640          H  
ATOM   1488 1HB  SER A  99      25.730  47.738 -42.634  1.00 39.660          H  
ATOM   1489 2HB  SER A  99      26.273  46.077 -42.619  1.00 39.660          H  
ATOM   1490  HG  SER A  99      25.176  46.684 -40.742  1.00 39.660          H  
ATOM   1491  N   ILE A 100      27.629  48.628 -44.478  1.00 23.060          N  
ATOM   1492  CA  ILE A 100      27.759  48.844 -45.902  1.00 22.940          C  
ATOM   1493  C   ILE A 100      29.218  49.045 -46.266  1.00 22.610          C  
ATOM   1494  O   ILE A 100      29.704  48.416 -47.209  1.00 23.100          O  
ATOM   1495  CB  ILE A 100      26.921  50.059 -46.336  1.00 32.160          C  
ATOM   1496  CG1 ILE A 100      25.411  49.724 -46.144  1.00 32.160          C  
ATOM   1497  CG2 ILE A 100      27.236  50.409 -47.815  1.00 32.160          C  
ATOM   1498  CD1 ILE A 100      24.489  50.921 -46.217  1.00 32.160          C  
ATOM   1499  H   ILE A 100      27.088  49.287 -43.911  1.00 27.670          H  
ATOM   1500  HA  ILE A 100      27.391  47.963 -46.422  1.00 27.530          H  
ATOM   1501  HB  ILE A 100      27.154  50.912 -45.697  1.00 38.600          H  
ATOM   1502 1HG1 ILE A 100      25.111  49.009 -46.906  1.00 38.600          H  
ATOM   1503 2HG1 ILE A 100      25.278  49.261 -45.166  1.00 38.600          H  
ATOM   1504 1HG2 ILE A 100      26.651  51.264 -48.129  1.00 38.600          H  
ATOM   1505 2HG2 ILE A 100      28.291  50.653 -47.933  1.00 38.600          H  
ATOM   1506 3HG2 ILE A 100      26.996  49.554 -48.449  1.00 38.600          H  
ATOM   1507 1HD1 ILE A 100      23.462  50.592 -46.061  1.00 38.600          H  
ATOM   1508 2HD1 ILE A 100      24.760  51.634 -45.436  1.00 38.600          H  
ATOM   1509 3HD1 ILE A 100      24.564  51.402 -47.185  1.00 38.600          H  
ATOM   1510  N   SER A 101      29.917  49.913 -45.524  1.00 21.860          N  
ATOM   1511  CA  SER A 101      31.321  50.179 -45.791  1.00 21.480          C  
ATOM   1512  C   SER A 101      32.184  48.925 -45.683  1.00 22.200          C  
ATOM   1513  O   SER A 101      33.005  48.658 -46.572  1.00 22.340          O  
ATOM   1514  CB  SER A 101      31.842  51.223 -44.831  1.00 30.220          C  
ATOM   1515  OG  SER A 101      33.192  51.501 -45.077  1.00 30.220          O  
ATOM   1516  H   SER A 101      29.447  50.440 -44.783  1.00 26.230          H  
ATOM   1517  HA  SER A 101      31.406  50.566 -46.806  1.00 25.780          H  
ATOM   1518 1HB  SER A 101      31.248  52.133 -44.921  1.00 36.270          H  
ATOM   1519 2HB  SER A 101      31.727  50.858 -43.814  1.00 36.270          H  
ATOM   1520  HG  SER A 101      33.438  52.187 -44.456  1.00 36.270          H  
ATOM   1521  N   LEU A 102      32.010  48.129 -44.618  1.00 22.730          N  
ATOM   1522  CA  LEU A 102      32.834  46.942 -44.503  1.00 23.470          C  
ATOM   1523  C   LEU A 102      32.519  45.958 -45.622  1.00 24.290          C  
ATOM   1524  O   LEU A 102      33.435  45.345 -46.180  1.00 24.630          O  
ATOM   1525  CB  LEU A 102      32.621  46.263 -43.153  1.00 32.560          C  
ATOM   1526  CG  LEU A 102      33.107  47.020 -41.882  1.00 32.560          C  
ATOM   1527  CD1 LEU A 102      32.668  46.191 -40.682  1.00 32.560          C  
ATOM   1528  CD2 LEU A 102      34.639  47.254 -41.899  1.00 32.560          C  
ATOM   1529  H   LEU A 102      31.335  48.359 -43.882  1.00 27.280          H  
ATOM   1530  HA  LEU A 102      33.873  47.233 -44.606  1.00 28.160          H  
ATOM   1531 1HB  LEU A 102      31.546  46.103 -43.034  1.00 39.070          H  
ATOM   1532 2HB  LEU A 102      33.105  45.291 -43.170  1.00 39.070          H  
ATOM   1533  HG  LEU A 102      32.619  47.983 -41.823  1.00 39.070          H  
ATOM   1534 1HD1 LEU A 102      32.955  46.673 -39.771  1.00 39.070          H  
ATOM   1535 2HD1 LEU A 102      31.582  46.072 -40.700  1.00 39.070          H  
ATOM   1536 3HD1 LEU A 102      33.146  45.212 -40.746  1.00 39.070          H  
ATOM   1537 1HD2 LEU A 102      34.932  47.775 -40.992  1.00 39.070          H  
ATOM   1538 2HD2 LEU A 102      35.151  46.313 -41.946  1.00 39.070          H  
ATOM   1539 3HD2 LEU A 102      34.922  47.859 -42.755  1.00 39.070          H  
ATOM   1540  N   ARG A 103      31.231  45.799 -45.977  1.00 24.600          N  
ATOM   1541  CA  ARG A 103      30.859  44.880 -47.047  1.00 25.420          C  
ATOM   1542  C   ARG A 103      31.464  45.316 -48.372  1.00 25.220          C  
ATOM   1543  O   ARG A 103      31.952  44.480 -49.134  1.00 25.860          O  
ATOM   1544  CB  ARG A 103      29.348  44.779 -47.162  1.00 35.260          C  
ATOM   1545  CG  ARG A 103      28.676  44.010 -46.027  1.00 35.260          C  
ATOM   1546  CD  ARG A 103      27.201  44.120 -46.091  1.00 35.260          C  
ATOM   1547  NE  ARG A 103      26.554  43.391 -45.007  1.00 35.260          N  
ATOM   1548  CZ  ARG A 103      25.246  43.480 -44.681  1.00 35.260          C  
ATOM   1549  NH1 ARG A 103      24.441  44.281 -45.354  1.00 35.260          N  
ATOM   1550  NH2 ARG A 103      24.771  42.757 -43.678  1.00 35.260          N  
ATOM   1551  H   ARG A 103      30.484  46.297 -45.481  1.00 29.520          H  
ATOM   1552  HA  ARG A 103      31.245  43.893 -46.798  1.00 30.500          H  
ATOM   1553 1HB  ARG A 103      28.924  45.784 -47.173  1.00 42.310          H  
ATOM   1554 2HB  ARG A 103      29.083  44.299 -48.102  1.00 42.310          H  
ATOM   1555 1HG  ARG A 103      28.932  42.956 -46.121  1.00 42.310          H  
ATOM   1556 2HG  ARG A 103      29.022  44.369 -45.066  1.00 42.310          H  
ATOM   1557 1HD  ARG A 103      26.929  45.173 -46.009  1.00 42.310          H  
ATOM   1558 2HD  ARG A 103      26.845  43.718 -47.039  1.00 42.310          H  
ATOM   1559  HE  ARG A 103      27.130  42.761 -44.463  1.00 42.310          H  
ATOM   1560 1HH1 ARG A 103      24.797  44.833 -46.119  1.00 42.310          H  
ATOM   1561 2HH1 ARG A 103      23.462  44.340 -45.107  1.00 42.310          H  
ATOM   1562 1HH2 ARG A 103      25.386  42.140 -43.162  1.00 42.310          H  
ATOM   1563 2HH2 ARG A 103      23.794  42.814 -43.428  1.00 42.310          H  
ATOM   1564  N   TYR A 104      31.468  46.627 -48.631  1.00 24.350          N  
ATOM   1565  CA  TYR A 104      32.054  47.197 -49.835  1.00 24.100          C  
ATOM   1566  C   TYR A 104      33.523  46.813 -49.950  1.00 23.870          C  
ATOM   1567  O   TYR A 104      33.972  46.338 -50.996  1.00 23.800          O  
ATOM   1568  CB  TYR A 104      31.890  48.716 -49.853  1.00 33.840          C  
ATOM   1569  CG  TYR A 104      32.576  49.380 -51.012  1.00 33.840          C  
ATOM   1570  CD1 TYR A 104      31.990  49.373 -52.264  1.00 33.840          C  
ATOM   1571  CD2 TYR A 104      33.801  49.997 -50.820  1.00 33.840          C  
ATOM   1572  CE1 TYR A 104      32.631  49.980 -53.323  1.00 33.840          C  
ATOM   1573  CE2 TYR A 104      34.441  50.600 -51.872  1.00 33.840          C  
ATOM   1574  CZ  TYR A 104      33.863  50.595 -53.122  1.00 33.840          C  
ATOM   1575  OH  TYR A 104      34.505  51.200 -54.178  1.00 33.840          O  
ATOM   1576  H   TYR A 104      30.995  47.260 -47.979  1.00 29.220          H  
ATOM   1577  HA  TYR A 104      31.535  46.781 -50.698  1.00 28.920          H  
ATOM   1578 1HB  TYR A 104      30.830  48.970 -49.883  1.00 40.610          H  
ATOM   1579 2HB  TYR A 104      32.294  49.135 -48.938  1.00 40.610          H  
ATOM   1580  HD1 TYR A 104      31.026  48.888 -52.414  1.00 40.610          H  
ATOM   1581  HD2 TYR A 104      34.257  50.003 -49.836  1.00 40.610          H  
ATOM   1582  HE1 TYR A 104      32.173  49.975 -54.311  1.00 40.610          H  
ATOM   1583  HE2 TYR A 104      35.406  51.083 -51.717  1.00 40.610          H  
ATOM   1584  HH  TYR A 104      33.973  51.108 -54.972  1.00 40.610          H  
ATOM   1585  N   GLU A 105      34.281  47.024 -48.865  1.00 23.740          N  
ATOM   1586  CA  GLU A 105      35.701  46.678 -48.862  1.00 23.410          C  
ATOM   1587  C   GLU A 105      35.945  45.174 -48.633  1.00 23.420          C  
ATOM   1588  O   GLU A 105      37.047  44.677 -48.874  1.00 23.640          O  
ATOM   1589  CB  GLU A 105      36.472  47.493 -47.811  1.00 32.910          C  
ATOM   1590  CG  GLU A 105      36.555  49.002 -48.101  1.00 32.910          C  
ATOM   1591  CD  GLU A 105      37.412  49.771 -47.104  1.00 32.910          C  
ATOM   1592  OE1 GLU A 105      37.883  49.164 -46.171  1.00 32.910          O  
ATOM   1593  OE2 GLU A 105      37.609  50.947 -47.293  1.00 32.910          O  
ATOM   1594  H   GLU A 105      33.856  47.457 -48.035  1.00 28.490          H  
ATOM   1595  HA  GLU A 105      36.106  46.933 -49.839  1.00 28.090          H  
ATOM   1596 1HB  GLU A 105      35.986  47.369 -46.839  1.00 39.490          H  
ATOM   1597 2HB  GLU A 105      37.486  47.109 -47.724  1.00 39.490          H  
ATOM   1598 1HG  GLU A 105      36.943  49.155 -49.107  1.00 39.490          H  
ATOM   1599 2HG  GLU A 105      35.545  49.401 -48.064  1.00 39.490          H  
ATOM   1600  N   GLY A 106      34.924  44.455 -48.154  1.00 23.160          N  
ATOM   1601  CA  GLY A 106      34.999  43.030 -47.863  1.00 23.100          C  
ATOM   1602  C   GLY A 106      35.581  42.753 -46.483  1.00 22.040          C  
ATOM   1603  O   GLY A 106      35.888  41.609 -46.129  1.00 21.540          O  
ATOM   1604  H   GLY A 106      34.044  44.923 -47.951  1.00 27.790          H  
ATOM   1605 1HA  GLY A 106      33.993  42.612 -47.926  1.00 27.720          H  
ATOM   1606 2HA  GLY A 106      35.599  42.537 -48.625  1.00 27.720          H  
ATOM   1607  N   ARG A 107      35.710  43.792 -45.671  1.00 21.720          N  
ATOM   1608  CA  ARG A 107      36.314  43.681 -44.353  1.00 20.820          C  
ATOM   1609  C   ARG A 107      35.309  43.263 -43.300  1.00 20.280          C  
ATOM   1610  O   ARG A 107      35.124  43.930 -42.281  1.00 19.290          O  
ATOM   1611  CB  ARG A 107      36.917  45.007 -43.986  1.00 29.510          C  
ATOM   1612  CG  ARG A 107      38.092  45.413 -44.827  1.00 29.510          C  
ATOM   1613  CD  ARG A 107      38.497  46.795 -44.543  1.00 29.510          C  
ATOM   1614  NE  ARG A 107      39.032  46.965 -43.204  1.00 29.510          N  
ATOM   1615  CZ  ARG A 107      39.343  48.154 -42.647  1.00 29.510          C  
ATOM   1616  NH1 ARG A 107      39.179  49.282 -43.335  1.00 29.510          N  
ATOM   1617  NH2 ARG A 107      39.813  48.186 -41.402  1.00 29.510          N  
ATOM   1618  H   ARG A 107      35.326  44.682 -45.990  1.00 26.060          H  
ATOM   1619  HA  ARG A 107      37.105  42.933 -44.401  1.00 24.980          H  
ATOM   1620 1HB  ARG A 107      36.160  45.781 -44.100  1.00 35.410          H  
ATOM   1621 2HB  ARG A 107      37.219  44.989 -42.964  1.00 35.410          H  
ATOM   1622 1HG  ARG A 107      38.934  44.758 -44.617  1.00 35.410          H  
ATOM   1623 2HG  ARG A 107      37.830  45.340 -45.885  1.00 35.410          H  
ATOM   1624 1HD  ARG A 107      39.244  47.121 -45.268  1.00 35.410          H  
ATOM   1625 2HD  ARG A 107      37.608  47.413 -44.625  1.00 35.410          H  
ATOM   1626  HE  ARG A 107      39.182  46.137 -42.647  1.00 35.410          H  
ATOM   1627 1HH1 ARG A 107      38.807  49.265 -44.306  1.00 35.410          H  
ATOM   1628 2HH1 ARG A 107      39.412  50.169 -42.918  1.00 35.410          H  
ATOM   1629 1HH2 ARG A 107      39.911  47.310 -40.862  1.00 35.410          H  
ATOM   1630 2HH2 ARG A 107      40.049  49.065 -40.970  1.00 35.410          H  
ATOM   1631  N   VAL A 108      34.780  42.071 -43.496  1.00 20.960          N  
ATOM   1632  CA  VAL A 108      33.726  41.505 -42.676  1.00 20.790          C  
ATOM   1633  C   VAL A 108      34.146  41.383 -41.236  1.00 19.630          C  
ATOM   1634  O   VAL A 108      33.348  41.624 -40.344  1.00 19.200          O  
ATOM   1635  CB  VAL A 108      33.269  40.147 -43.226  1.00 29.170          C  
ATOM   1636  CG1 VAL A 108      32.298  39.463 -42.231  1.00 29.170          C  
ATOM   1637  CG2 VAL A 108      32.589  40.379 -44.585  1.00 29.170          C  
ATOM   1638  H   VAL A 108      35.106  41.589 -44.340  1.00 25.150          H  
ATOM   1639  HA  VAL A 108      32.871  42.183 -42.719  1.00 24.950          H  
ATOM   1640  HB  VAL A 108      34.131  39.494 -43.355  1.00 35.010          H  
ATOM   1641 1HG1 VAL A 108      31.980  38.505 -42.640  1.00 35.010          H  
ATOM   1642 2HG1 VAL A 108      32.784  39.288 -41.272  1.00 35.010          H  
ATOM   1643 3HG1 VAL A 108      31.425  40.099 -42.078  1.00 35.010          H  
ATOM   1644 1HG2 VAL A 108      32.263  39.424 -44.997  1.00 35.010          H  
ATOM   1645 2HG2 VAL A 108      31.726  41.032 -44.453  1.00 35.010          H  
ATOM   1646 3HG2 VAL A 108      33.291  40.848 -45.273  1.00 35.010          H  
ATOM   1647  N   TYR A 109      35.390  41.003 -41.001  1.00 19.090          N  
ATOM   1648  CA  TYR A 109      35.910  40.835 -39.654  1.00 17.950          C  
ATOM   1649  C   TYR A 109      35.508  41.938 -38.685  1.00 16.960          C  
ATOM   1650  O   TYR A 109      35.142  41.660 -37.536  1.00 16.220          O  
ATOM   1651  CB  TYR A 109      37.436  40.784 -39.672  1.00 25.590          C  
ATOM   1652  CG  TYR A 109      38.011  40.788 -38.277  1.00 25.590          C  
ATOM   1653  CD1 TYR A 109      38.065  39.626 -37.537  1.00 25.590          C  
ATOM   1654  CD2 TYR A 109      38.464  41.988 -37.728  1.00 25.590          C  
ATOM   1655  CE1 TYR A 109      38.567  39.661 -36.259  1.00 25.590          C  
ATOM   1656  CE2 TYR A 109      38.956  42.022 -36.451  1.00 25.590          C  
ATOM   1657  CZ  TYR A 109      39.008  40.860 -35.714  1.00 25.590          C  
ATOM   1658  OH  TYR A 109      39.494  40.874 -34.429  1.00 25.590          O  
ATOM   1659  H   TYR A 109      35.991  40.823 -41.792  1.00 22.910          H  
ATOM   1660  HA  TYR A 109      35.526  39.895 -39.259  1.00 21.540          H  
ATOM   1661 1HB  TYR A 109      37.773  39.884 -40.186  1.00 30.700          H  
ATOM   1662 2HB  TYR A 109      37.828  41.648 -40.210  1.00 30.700          H  
ATOM   1663  HD1 TYR A 109      37.709  38.688 -37.960  1.00 30.700          H  
ATOM   1664  HD2 TYR A 109      38.417  42.902 -38.312  1.00 30.700          H  
ATOM   1665  HE1 TYR A 109      38.614  38.752 -35.671  1.00 30.700          H  
ATOM   1666  HE2 TYR A 109      39.300  42.964 -36.025  1.00 30.700          H  
ATOM   1667  HH  TYR A 109      39.747  41.770 -34.190  1.00 30.700          H  
ATOM   1668  N   HIS A 110      35.552  43.195 -39.125  1.00 17.010          N  
ATOM   1669  CA  HIS A 110      35.352  44.281 -38.193  1.00 16.130          C  
ATOM   1670  C   HIS A 110      33.899  44.524 -37.859  1.00 16.670          C  
ATOM   1671  O   HIS A 110      33.612  45.409 -37.051  1.00 15.970          O  
ATOM   1672  CB  HIS A 110      35.931  45.578 -38.746  1.00 22.930          C  
ATOM   1673  CG  HIS A 110      37.407  45.632 -38.862  1.00 22.930          C  
ATOM   1674  ND1 HIS A 110      38.249  45.768 -37.776  1.00 22.930          N  
ATOM   1675  CD2 HIS A 110      38.190  45.580 -39.945  1.00 22.930          C  
ATOM   1676  CE1 HIS A 110      39.498  45.797 -38.205  1.00 22.930          C  
ATOM   1677  NE2 HIS A 110      39.489  45.701 -39.529  1.00 22.930          N  
ATOM   1678  H   HIS A 110      35.740  43.410 -40.107  1.00 20.410          H  
ATOM   1679  HA  HIS A 110      35.872  44.049 -37.265  1.00 19.360          H  
ATOM   1680 1HB  HIS A 110      35.530  45.728 -39.728  1.00 27.520          H  
ATOM   1681 2HB  HIS A 110      35.610  46.410 -38.127  1.00 27.520          H  
ATOM   1682  HD1 HIS A 110      37.991  46.224 -36.920  1.00 27.520          H  
ATOM   1683  HD2 HIS A 110      37.966  45.484 -40.985  1.00 27.520          H  
ATOM   1684  HE1 HIS A 110      40.323  45.902 -37.500  1.00 27.520          H  
ATOM   1685  N   TYR A 111      32.967  43.726 -38.403  1.00 17.920          N  
ATOM   1686  CA  TYR A 111      31.560  43.918 -38.068  1.00 18.590          C  
ATOM   1687  C   TYR A 111      31.409  43.636 -36.583  1.00 18.430          C  
ATOM   1688  O   TYR A 111      30.579  44.232 -35.902  1.00 18.330          O  
ATOM   1689  CB  TYR A 111      30.621  42.962 -38.824  1.00 25.760          C  
ATOM   1690  CG  TYR A 111      30.385  41.603 -38.106  1.00 25.760          C  
ATOM   1691  CD1 TYR A 111      29.345  41.513 -37.177  1.00 25.760          C  
ATOM   1692  CD2 TYR A 111      31.165  40.480 -38.348  1.00 25.760          C  
ATOM   1693  CE1 TYR A 111      29.110  40.336 -36.509  1.00 25.760          C  
ATOM   1694  CE2 TYR A 111      30.921  39.311 -37.682  1.00 25.760          C  
ATOM   1695  CZ  TYR A 111      29.903  39.235 -36.766  1.00 25.760          C  
ATOM   1696  OH  TYR A 111      29.680  38.058 -36.102  1.00 25.760          O  
ATOM   1697  H   TYR A 111      33.236  42.988 -39.064  1.00 21.500          H  
ATOM   1698  HA  TYR A 111      31.271  44.951 -38.260  1.00 22.310          H  
ATOM   1699 1HB  TYR A 111      29.653  43.447 -38.965  1.00 30.910          H  
ATOM   1700 2HB  TYR A 111      31.035  42.759 -39.813  1.00 30.910          H  
ATOM   1701  HD1 TYR A 111      28.721  42.387 -36.972  1.00 30.910          H  
ATOM   1702  HD2 TYR A 111      31.957  40.503 -39.041  1.00 30.910          H  
ATOM   1703  HE1 TYR A 111      28.302  40.276 -35.780  1.00 30.910          H  
ATOM   1704  HE2 TYR A 111      31.542  38.438 -37.878  1.00 30.910          H  
ATOM   1705  HH  TYR A 111      30.341  37.421 -36.375  1.00 30.910          H  
ATOM   1706  N   ARG A 112      32.310  42.789 -36.048  1.00 18.330          N  
ATOM   1707  CA  ARG A 112      32.302  42.361 -34.661  1.00 18.180          C  
ATOM   1708  C   ARG A 112      32.486  43.534 -33.706  1.00 18.190          C  
ATOM   1709  O   ARG A 112      32.176  43.437 -32.518  1.00 18.430          O  
ATOM   1710  CB  ARG A 112      33.446  41.385 -34.427  1.00 25.510          C  
ATOM   1711  CG  ARG A 112      33.312  40.039 -35.111  1.00 25.510          C  
ATOM   1712  CD  ARG A 112      34.502  39.193 -34.867  1.00 25.510          C  
ATOM   1713  NE  ARG A 112      34.424  37.909 -35.561  1.00 25.510          N  
ATOM   1714  CZ  ARG A 112      35.393  36.970 -35.560  1.00 25.510          C  
ATOM   1715  NH1 ARG A 112      36.505  37.157 -34.880  1.00 25.510          N  
ATOM   1716  NH2 ARG A 112      35.217  35.851 -36.244  1.00 25.510          N  
ATOM   1717  H   ARG A 112      33.031  42.380 -36.653  1.00 22.000          H  
ATOM   1718  HA  ARG A 112      31.350  41.873 -34.453  1.00 21.820          H  
ATOM   1719 1HB  ARG A 112      34.373  41.835 -34.789  1.00 30.610          H  
ATOM   1720 2HB  ARG A 112      33.562  41.210 -33.359  1.00 30.610          H  
ATOM   1721 1HG  ARG A 112      32.423  39.521 -34.756  1.00 30.610          H  
ATOM   1722 2HG  ARG A 112      33.244  40.199 -36.183  1.00 30.610          H  
ATOM   1723 1HD  ARG A 112      35.386  39.724 -35.232  1.00 30.610          H  
ATOM   1724 2HD  ARG A 112      34.600  39.006 -33.799  1.00 30.610          H  
ATOM   1725  HE  ARG A 112      33.586  37.703 -36.089  1.00 30.610          H  
ATOM   1726 1HH1 ARG A 112      36.638  38.004 -34.340  1.00 30.610          H  
ATOM   1727 2HH1 ARG A 112      37.225  36.449 -34.883  1.00 30.610          H  
ATOM   1728 1HH2 ARG A 112      34.363  35.704 -36.764  1.00 30.610          H  
ATOM   1729 2HH2 ARG A 112      35.935  35.141 -36.249  1.00 30.610          H  
ATOM   1730  N   ILE A 113      33.083  44.600 -34.217  1.00 17.990          N  
ATOM   1731  CA  ILE A 113      33.397  45.795 -33.478  1.00 17.990          C  
ATOM   1732  C   ILE A 113      32.436  46.915 -33.870  1.00 18.130          C  
ATOM   1733  O   ILE A 113      31.868  47.575 -33.011  1.00 17.570          O  
ATOM   1734  CB  ILE A 113      34.848  46.198 -33.797  1.00 25.190          C  
ATOM   1735  CG1 ILE A 113      35.794  45.034 -33.340  1.00 25.190          C  
ATOM   1736  CG2 ILE A 113      35.200  47.550 -33.082  1.00 25.190          C  
ATOM   1737  CD1 ILE A 113      37.206  45.128 -33.860  1.00 25.190          C  
ATOM   1738  H   ILE A 113      33.283  44.604 -35.213  1.00 21.590          H  
ATOM   1739  HA  ILE A 113      33.293  45.597 -32.413  1.00 21.590          H  
ATOM   1740  HB  ILE A 113      34.964  46.317 -34.876  1.00 30.220          H  
ATOM   1741 1HG1 ILE A 113      35.824  45.023 -32.253  1.00 30.220          H  
ATOM   1742 2HG1 ILE A 113      35.385  44.088 -33.680  1.00 30.220          H  
ATOM   1743 1HG2 ILE A 113      36.216  47.838 -33.309  1.00 30.220          H  
ATOM   1744 2HG2 ILE A 113      34.531  48.346 -33.420  1.00 30.220          H  
ATOM   1745 3HG2 ILE A 113      35.092  47.436 -32.005  1.00 30.220          H  
ATOM   1746 1HD1 ILE A 113      37.783  44.280 -33.491  1.00 30.220          H  
ATOM   1747 2HD1 ILE A 113      37.193  45.109 -34.950  1.00 30.220          H  
ATOM   1748 3HD1 ILE A 113      37.667  46.041 -33.526  1.00 30.220          H  
ATOM   1749  N   ASN A 114      32.309  47.143 -35.181  1.00 18.960          N  
ATOM   1750  CA  ASN A 114      31.543  48.236 -35.769  1.00 19.270          C  
ATOM   1751  C   ASN A 114      30.015  48.174 -35.814  1.00 20.050          C  
ATOM   1752  O   ASN A 114      29.387  49.237 -35.819  1.00 19.910          O  
ATOM   1753  CB  ASN A 114      32.015  48.448 -37.196  1.00 26.850          C  
ATOM   1754  CG  ASN A 114      33.334  49.115 -37.289  1.00 26.850          C  
ATOM   1755  OD1 ASN A 114      33.693  49.890 -36.419  1.00 26.850          O  
ATOM   1756  ND2 ASN A 114      34.070  48.839 -38.324  1.00 26.850          N  
ATOM   1757  H   ASN A 114      32.804  46.530 -35.824  1.00 22.750          H  
ATOM   1758  HA  ASN A 114      31.789  49.130 -35.193  1.00 23.120          H  
ATOM   1759 1HB  ASN A 114      32.074  47.482 -37.693  1.00 32.220          H  
ATOM   1760 2HB  ASN A 114      31.281  49.040 -37.731  1.00 32.220          H  
ATOM   1761 1HD2 ASN A 114      34.968  49.265 -38.431  1.00 32.220          H  
ATOM   1762 2HD2 ASN A 114      33.740  48.202 -39.018  1.00 32.220          H  
ATOM   1763  N   THR A 115      29.381  46.990 -35.901  1.00 20.900          N  
ATOM   1764  CA  THR A 115      27.928  47.014 -36.094  1.00 21.740          C  
ATOM   1765  C   THR A 115      27.104  46.082 -35.202  1.00 21.430          C  
ATOM   1766  O   THR A 115      27.569  45.042 -34.733  1.00 21.670          O  
ATOM   1767  CB  THR A 115      27.611  46.611 -37.551  1.00 30.100          C  
ATOM   1768  OG1 THR A 115      27.966  45.233 -37.742  1.00 30.100          O  
ATOM   1769  CG2 THR A 115      28.452  47.453 -38.539  1.00 30.100          C  
ATOM   1770  H   THR A 115      29.866  46.086 -35.877  1.00 25.080          H  
ATOM   1771  HA  THR A 115      27.567  48.026 -35.918  1.00 26.090          H  
ATOM   1772  HB  THR A 115      26.547  46.752 -37.750  1.00 36.120          H  
ATOM   1773  HG1 THR A 115      27.391  44.668 -37.207  1.00 36.120          H  
ATOM   1774 1HG2 THR A 115      28.228  47.148 -39.537  1.00 36.120          H  
ATOM   1775 2HG2 THR A 115      28.211  48.502 -38.416  1.00 36.120          H  
ATOM   1776 3HG2 THR A 115      29.505  47.299 -38.369  1.00 36.120          H  
ATOM   1777  N   ALA A 116      25.817  46.414 -35.072  1.00 20.980          N  
ATOM   1778  CA  ALA A 116      24.831  45.570 -34.397  1.00 20.760          C  
ATOM   1779  C   ALA A 116      23.745  45.147 -35.365  1.00 21.390          C  
ATOM   1780  O   ALA A 116      23.523  45.788 -36.394  1.00 21.540          O  
ATOM   1781  CB  ALA A 116      24.181  46.279 -33.229  1.00 29.150          C  
ATOM   1782  H   ALA A 116      25.527  47.334 -35.423  1.00 25.180          H  
ATOM   1783  HA  ALA A 116      25.334  44.673 -34.036  1.00 24.910          H  
ATOM   1784 1HB  ALA A 116      23.458  45.620 -32.753  1.00 34.980          H  
ATOM   1785 2HB  ALA A 116      24.930  46.542 -32.513  1.00 34.980          H  
ATOM   1786 3HB  ALA A 116      23.681  47.155 -33.599  1.00 34.980          H  
ATOM   1787  N   SER A 117      23.011  44.097 -34.999  1.00 21.760          N  
ATOM   1788  CA  SER A 117      21.865  43.620 -35.777  1.00 22.380          C  
ATOM   1789  C   SER A 117      20.739  44.662 -35.815  1.00 23.070          C  
ATOM   1790  O   SER A 117      19.866  44.626 -36.681  1.00 23.740          O  
ATOM   1791  CB  SER A 117      21.361  42.311 -35.206  1.00 31.080          C  
ATOM   1792  OG  SER A 117      20.826  42.492 -33.930  1.00 31.080          O  
ATOM   1793  H   SER A 117      23.243  43.592 -34.154  1.00 26.110          H  
ATOM   1794  HA  SER A 117      22.197  43.442 -36.801  1.00 26.860          H  
ATOM   1795 1HB  SER A 117      20.599  41.900 -35.867  1.00 37.300          H  
ATOM   1796 2HB  SER A 117      22.179  41.594 -35.163  1.00 37.300          H  
ATOM   1797  HG  SER A 117      20.529  41.624 -33.639  1.00 37.300          H  
ATOM   1798  N   ASP A 118      20.803  45.629 -34.899  1.00 22.960          N  
ATOM   1799  CA  ASP A 118      19.847  46.726 -34.797  1.00 23.570          C  
ATOM   1800  C   ASP A 118      20.165  47.850 -35.800  1.00 24.250          C  
ATOM   1801  O   ASP A 118      19.417  48.823 -35.907  1.00 24.900          O  
ATOM   1802  CB  ASP A 118      19.882  47.359 -33.392  1.00 32.750          C  
ATOM   1803  CG  ASP A 118      19.357  46.482 -32.201  1.00 32.750          C  
ATOM   1804  OD1 ASP A 118      18.667  45.524 -32.433  1.00 32.750          O  
ATOM   1805  OD2 ASP A 118      19.640  46.836 -31.042  1.00 32.750          O  
ATOM   1806  H   ASP A 118      21.543  45.557 -34.222  1.00 27.550          H  
ATOM   1807  HA  ASP A 118      18.849  46.340 -35.005  1.00 28.280          H  
ATOM   1808 1HB  ASP A 118      20.906  47.629 -33.171  1.00 39.300          H  
ATOM   1809 2HB  ASP A 118      19.300  48.278 -33.415  1.00 39.300          H  
ATOM   1810  N   GLY A 119      21.315  47.762 -36.488  1.00 24.140          N  
ATOM   1811  CA  GLY A 119      21.776  48.795 -37.421  1.00 24.750          C  
ATOM   1812  C   GLY A 119      22.625  49.847 -36.708  1.00 24.620          C  
ATOM   1813  O   GLY A 119      23.187  50.764 -37.321  1.00 25.050          O  
ATOM   1814  H   GLY A 119      21.906  46.930 -36.400  1.00 28.970          H  
ATOM   1815 1HA  GLY A 119      22.365  48.321 -38.208  1.00 29.700          H  
ATOM   1816 2HA  GLY A 119      20.918  49.266 -37.896  1.00 29.700          H  
ATOM   1817  N   LYS A 120      22.716  49.707 -35.397  1.00 24.070          N  
ATOM   1818  CA  LYS A 120      23.483  50.601 -34.552  1.00 23.940          C  
ATOM   1819  C   LYS A 120      24.946  50.513 -34.935  1.00 23.730          C  
ATOM   1820  O   LYS A 120      25.465  49.425 -35.225  1.00 23.430          O  
ATOM   1821  CB  LYS A 120      23.259  50.242 -33.091  1.00 33.570          C  
ATOM   1822  CG  LYS A 120      21.849  50.515 -32.618  1.00 33.570          C  
ATOM   1823  CD  LYS A 120      21.605  49.958 -31.217  1.00 33.570          C  
ATOM   1824  CE  LYS A 120      20.160  50.195 -30.782  1.00 33.570          C  
ATOM   1825  NZ  LYS A 120      19.795  49.387 -29.590  1.00 33.570          N  
ATOM   1826  H   LYS A 120      22.215  48.934 -34.990  1.00 28.880          H  
ATOM   1827  HA  LYS A 120      23.149  51.626 -34.723  1.00 28.730          H  
ATOM   1828 1HB  LYS A 120      23.469  49.212 -32.930  1.00 40.280          H  
ATOM   1829 2HB  LYS A 120      23.946  50.818 -32.465  1.00 40.280          H  
ATOM   1830 1HG  LYS A 120      21.687  51.592 -32.598  1.00 40.280          H  
ATOM   1831 2HG  LYS A 120      21.138  50.083 -33.316  1.00 40.280          H  
ATOM   1832 1HD  LYS A 120      21.801  48.884 -31.201  1.00 40.280          H  
ATOM   1833 2HD  LYS A 120      22.275  50.441 -30.501  1.00 40.280          H  
ATOM   1834 1HE  LYS A 120      20.032  51.249 -30.540  1.00 40.280          H  
ATOM   1835 2HE  LYS A 120      19.492  49.935 -31.598  1.00 40.280          H  
ATOM   1836 1HZ  LYS A 120      18.841  49.565 -29.345  1.00 40.280          H  
ATOM   1837 2HZ  LYS A 120      19.894  48.375 -29.850  1.00 40.280          H  
ATOM   1838 3HZ  LYS A 120      20.404  49.623 -28.769  1.00 40.280          H  
ATOM   1839  N   LEU A 121      25.606  51.667 -34.967  1.00 23.970          N  
ATOM   1840  CA  LEU A 121      27.020  51.714 -35.300  1.00 23.940          C  
ATOM   1841  C   LEU A 121      27.858  52.062 -34.097  1.00 23.060          C  
ATOM   1842  O   LEU A 121      27.424  52.816 -33.214  1.00 22.760          O  
ATOM   1843  CB  LEU A 121      27.265  52.721 -36.404  1.00 33.530          C  
ATOM   1844  CG  LEU A 121      26.462  52.505 -37.685  1.00 33.530          C  
ATOM   1845  CD1 LEU A 121      26.809  53.597 -38.620  1.00 33.530          C  
ATOM   1846  CD2 LEU A 121      26.748  51.126 -38.293  1.00 33.530          C  
ATOM   1847  H   LEU A 121      25.117  52.521 -34.744  1.00 28.760          H  
ATOM   1848  HA  LEU A 121      27.342  50.729 -35.626  1.00 28.730          H  
ATOM   1849 1HB  LEU A 121      27.033  53.714 -36.024  1.00 40.230          H  
ATOM   1850 2HB  LEU A 121      28.325  52.695 -36.662  1.00 40.230          H  
ATOM   1851  HG  LEU A 121      25.393  52.576 -37.473  1.00 40.230          H  
ATOM   1852 1HD1 LEU A 121      26.243  53.457 -39.502  1.00 40.230          H  
ATOM   1853 2HD1 LEU A 121      26.559  54.564 -38.175  1.00 40.230          H  
ATOM   1854 3HD1 LEU A 121      27.850  53.580 -38.856  1.00 40.230          H  
ATOM   1855 1HD2 LEU A 121      26.176  51.008 -39.200  1.00 40.230          H  
ATOM   1856 2HD2 LEU A 121      27.768  51.058 -38.498  1.00 40.230          H  
ATOM   1857 3HD2 LEU A 121      26.464  50.334 -37.605  1.00 40.230          H  
ATOM   1858  N   TYR A 122      29.074  51.534 -34.089  1.00 22.740          N  
ATOM   1859  CA  TYR A 122      30.001  51.705 -32.991  1.00 22.020          C  
ATOM   1860  C   TYR A 122      31.369  52.196 -33.445  1.00 21.920          C  
ATOM   1861  O   TYR A 122      31.699  52.160 -34.630  1.00 22.050          O  
ATOM   1862  CB  TYR A 122      30.109  50.378 -32.269  1.00 31.120          C  
ATOM   1863  CG  TYR A 122      28.770  49.882 -31.799  1.00 31.120          C  
ATOM   1864  CD1 TYR A 122      28.000  49.141 -32.665  1.00 31.120          C  
ATOM   1865  CD2 TYR A 122      28.289  50.176 -30.546  1.00 31.120          C  
ATOM   1866  CE1 TYR A 122      26.779  48.724 -32.315  1.00 31.120          C  
ATOM   1867  CE2 TYR A 122      27.033  49.730 -30.195  1.00 31.120          C  
ATOM   1868  CZ  TYR A 122      26.281  49.015 -31.077  1.00 31.120          C  
ATOM   1869  OH  TYR A 122      25.026  48.588 -30.723  1.00 31.120          O  
ATOM   1870  H   TYR A 122      29.340  50.912 -34.858  1.00 27.290          H  
ATOM   1871  HA  TYR A 122      29.595  52.450 -32.309  1.00 26.420          H  
ATOM   1872 1HB  TYR A 122      30.549  49.637 -32.923  1.00 37.340          H  
ATOM   1873 2HB  TYR A 122      30.733  50.496 -31.426  1.00 37.340          H  
ATOM   1874  HD1 TYR A 122      28.366  48.906 -33.647  1.00 37.340          H  
ATOM   1875  HD2 TYR A 122      28.879  50.761 -29.839  1.00 37.340          H  
ATOM   1876  HE1 TYR A 122      26.206  48.174 -33.026  1.00 37.340          H  
ATOM   1877  HE2 TYR A 122      26.634  49.954 -29.224  1.00 37.340          H  
ATOM   1878  HH  TYR A 122      24.620  48.142 -31.462  1.00 37.340          H  
ATOM   1879  N   VAL A 123      32.134  52.713 -32.493  1.00 21.730          N  
ATOM   1880  CA  VAL A 123      33.479  53.212 -32.737  1.00 21.650          C  
ATOM   1881  C   VAL A 123      34.409  52.044 -33.111  1.00 21.730          C  
ATOM   1882  O   VAL A 123      34.452  51.037 -32.419  1.00 21.930          O  
ATOM   1883  CB  VAL A 123      33.952  53.958 -31.466  1.00 30.340          C  
ATOM   1884  CG1 VAL A 123      35.384  54.433 -31.606  1.00 30.340          C  
ATOM   1885  CG2 VAL A 123      33.001  55.131 -31.201  1.00 30.340          C  
ATOM   1886  H   VAL A 123      31.762  52.739 -31.557  1.00 26.080          H  
ATOM   1887  HA  VAL A 123      33.443  53.917 -33.571  1.00 25.980          H  
ATOM   1888  HB  VAL A 123      33.921  53.268 -30.619  1.00 36.410          H  
ATOM   1889 1HG1 VAL A 123      35.696  54.938 -30.701  1.00 36.410          H  
ATOM   1890 2HG1 VAL A 123      36.013  53.596 -31.766  1.00 36.410          H  
ATOM   1891 3HG1 VAL A 123      35.464  55.120 -32.446  1.00 36.410          H  
ATOM   1892 1HG2 VAL A 123      33.302  55.645 -30.292  1.00 36.410          H  
ATOM   1893 2HG2 VAL A 123      33.028  55.824 -32.047  1.00 36.410          H  
ATOM   1894 3HG2 VAL A 123      31.984  54.770 -31.078  1.00 36.410          H  
ATOM   1895  N   SER A 124      35.168  52.195 -34.197  1.00 21.650          N  
ATOM   1896  CA  SER A 124      36.054  51.140 -34.711  1.00 21.800          C  
ATOM   1897  C   SER A 124      37.252  50.778 -33.843  1.00 21.140          C  
ATOM   1898  O   SER A 124      37.889  49.746 -34.065  1.00 21.330          O  
ATOM   1899  CB  SER A 124      36.553  51.532 -36.084  1.00 30.460          C  
ATOM   1900  OG  SER A 124      37.397  52.649 -36.017  1.00 30.460          O  
ATOM   1901  H   SER A 124      35.106  53.058 -34.717  1.00 25.980          H  
ATOM   1902  HA  SER A 124      35.457  50.238 -34.808  1.00 26.160          H  
ATOM   1903 1HB  SER A 124      37.089  50.692 -36.524  1.00 36.550          H  
ATOM   1904 2HB  SER A 124      35.702  51.751 -36.730  1.00 36.550          H  
ATOM   1905  HG  SER A 124      37.710  52.792 -36.917  1.00 36.550          H  
ATOM   1906  N   SER A 125      37.583  51.642 -32.905  1.00 20.410          N  
ATOM   1907  CA  SER A 125      38.708  51.442 -32.002  1.00 19.760          C  
ATOM   1908  C   SER A 125      38.612  52.290 -30.759  1.00 18.290          C  
ATOM   1909  O   SER A 125      38.256  53.479 -30.814  1.00 17.720          O  
ATOM   1910  CB  SER A 125      40.021  51.735 -32.688  1.00 27.920          C  
ATOM   1911  OG  SER A 125      41.089  51.594 -31.781  1.00 27.920          O  
ATOM   1912  H   SER A 125      37.002  52.456 -32.815  1.00 24.490          H  
ATOM   1913  HA  SER A 125      38.703  50.407 -31.682  1.00 23.710          H  
ATOM   1914 1HB  SER A 125      40.157  51.048 -33.521  1.00 33.510          H  
ATOM   1915 2HB  SER A 125      40.009  52.741 -33.090  1.00 33.510          H  
ATOM   1916  HG  SER A 125      41.888  51.725 -32.303  1.00 33.510          H  
ATOM   1917  N   GLU A 126      38.971  51.709 -29.618  1.00 17.670          N  
ATOM   1918  CA  GLU A 126      38.946  52.501 -28.404  1.00 16.270          C  
ATOM   1919  C   GLU A 126      39.910  53.667 -28.542  1.00 15.690          C  
ATOM   1920  O   GLU A 126      39.688  54.699 -27.918  1.00 14.630          O  
ATOM   1921  CB  GLU A 126      39.171  51.711 -27.120  1.00 23.340          C  
ATOM   1922  CG  GLU A 126      38.876  52.585 -25.845  1.00 23.340          C  
ATOM   1923  CD  GLU A 126      38.815  51.862 -24.487  1.00 23.340          C  
ATOM   1924  OE1 GLU A 126      39.093  50.687 -24.395  1.00 23.340          O  
ATOM   1925  OE2 GLU A 126      38.436  52.513 -23.536  1.00 23.340          O  
ATOM   1926  H   GLU A 126      39.321  50.744 -29.628  1.00 21.200          H  
ATOM   1927  HA  GLU A 126      37.945  52.923 -28.307  1.00 19.520          H  
ATOM   1928 1HB  GLU A 126      38.479  50.890 -27.114  1.00 28.010          H  
ATOM   1929 2HB  GLU A 126      40.186  51.319 -27.080  1.00 28.010          H  
ATOM   1930 1HG  GLU A 126      39.644  53.349 -25.768  1.00 28.010          H  
ATOM   1931 2HG  GLU A 126      37.925  53.100 -26.001  1.00 28.010          H  
ATOM   1932  N   SER A 127      40.982  53.521 -29.344  1.00 16.430          N  
ATOM   1933  CA  SER A 127      41.949  54.592 -29.526  1.00 16.050          C  
ATOM   1934  C   SER A 127      41.329  55.839 -30.180  1.00 15.820          C  
ATOM   1935  O   SER A 127      41.859  56.949 -30.033  1.00 15.100          O  
ATOM   1936  CB  SER A 127      43.128  54.125 -30.362  1.00 22.620          C  
ATOM   1937  OG  SER A 127      42.757  53.886 -31.694  1.00 22.620          O  
ATOM   1938  H   SER A 127      41.140  52.654 -29.858  1.00 19.720          H  
ATOM   1939  HA  SER A 127      42.328  54.865 -28.546  1.00 19.260          H  
ATOM   1940 1HB  SER A 127      43.912  54.880 -30.330  1.00 27.150          H  
ATOM   1941 2HB  SER A 127      43.536  53.211 -29.928  1.00 27.150          H  
ATOM   1942  HG  SER A 127      43.578  53.705 -32.166  1.00 27.150          H  
ATOM   1943  N   ARG A 128      40.193  55.696 -30.875  1.00 16.460          N  
ATOM   1944  CA  ARG A 128      39.561  56.853 -31.490  1.00 16.310          C  
ATOM   1945  C   ARG A 128      38.731  57.527 -30.418  1.00 15.130          C  
ATOM   1946  O   ARG A 128      38.590  58.753 -30.382  1.00 14.390          O  
ATOM   1947  CB  ARG A 128      38.691  56.458 -32.657  1.00 22.890          C  
ATOM   1948  CG  ARG A 128      39.435  55.954 -33.851  1.00 22.890          C  
ATOM   1949  CD  ARG A 128      38.512  55.515 -34.932  1.00 22.890          C  
ATOM   1950  NE  ARG A 128      37.696  56.624 -35.455  1.00 22.890          N  
ATOM   1951  CZ  ARG A 128      38.102  57.532 -36.375  1.00 22.890          C  
ATOM   1952  NH1 ARG A 128      39.323  57.490 -36.871  1.00 22.890          N  
ATOM   1953  NH2 ARG A 128      37.263  58.473 -36.779  1.00 22.890          N  
ATOM   1954  H   ARG A 128      39.743  54.784 -30.961  1.00 19.750          H  
ATOM   1955  HA  ARG A 128      40.328  57.541 -31.842  1.00 19.570          H  
ATOM   1956 1HB  ARG A 128      37.981  55.698 -32.349  1.00 27.470          H  
ATOM   1957 2HB  ARG A 128      38.144  57.324 -32.978  1.00 27.470          H  
ATOM   1958 1HG  ARG A 128      40.080  56.744 -34.226  1.00 27.470          H  
ATOM   1959 2HG  ARG A 128      40.048  55.104 -33.555  1.00 27.470          H  
ATOM   1960 1HD  ARG A 128      39.075  55.073 -35.750  1.00 27.470          H  
ATOM   1961 2HD  ARG A 128      37.835  54.764 -34.520  1.00 27.470          H  
ATOM   1962  HE  ARG A 128      36.743  56.698 -35.121  1.00 27.470          H  
ATOM   1963 1HH1 ARG A 128      39.970  56.778 -36.573  1.00 27.470          H  
ATOM   1964 2HH1 ARG A 128      39.614  58.174 -37.557  1.00 27.470          H  
ATOM   1965 1HH2 ARG A 128      36.322  58.505 -36.408  1.00 27.470          H  
ATOM   1966 2HH2 ARG A 128      37.559  59.155 -37.463  1.00 27.470          H  
ATOM   1967  N   PHE A 129      38.216  56.706 -29.518  1.00 14.950          N  
ATOM   1968  CA  PHE A 129      37.418  57.207 -28.426  1.00 13.950          C  
ATOM   1969  C   PHE A 129      38.405  57.963 -27.503  1.00 12.680          C  
ATOM   1970  O   PHE A 129      38.119  59.067 -27.034  1.00 11.780          O  
ATOM   1971  CB  PHE A 129      36.688  56.038 -27.771  1.00 19.930          C  
ATOM   1972  CG  PHE A 129      35.538  56.408 -26.951  1.00 19.930          C  
ATOM   1973  CD1 PHE A 129      34.434  56.942 -27.573  1.00 19.930          C  
ATOM   1974  CD2 PHE A 129      35.494  56.180 -25.621  1.00 19.930          C  
ATOM   1975  CE1 PHE A 129      33.323  57.252 -26.872  1.00 19.930          C  
ATOM   1976  CE2 PHE A 129      34.377  56.491 -24.890  1.00 19.930          C  
ATOM   1977  CZ  PHE A 129      33.293  57.022 -25.532  1.00 19.930          C  
ATOM   1978  H   PHE A 129      38.362  55.698 -29.642  1.00 17.940          H  
ATOM   1979  HA  PHE A 129      36.687  57.918 -28.809  1.00 16.740          H  
ATOM   1980 1HB  PHE A 129      36.362  55.338 -28.527  1.00 23.920          H  
ATOM   1981 2HB  PHE A 129      37.391  55.502 -27.130  1.00 23.920          H  
ATOM   1982  HD1 PHE A 129      34.460  57.104 -28.641  1.00 23.920          H  
ATOM   1983  HD2 PHE A 129      36.352  55.728 -25.152  1.00 23.920          H  
ATOM   1984  HE1 PHE A 129      32.451  57.670 -27.377  1.00 23.920          H  
ATOM   1985  HE2 PHE A 129      34.342  56.295 -23.807  1.00 23.920          H  
ATOM   1986  HZ  PHE A 129      32.410  57.246 -24.989  1.00 23.920          H  
ATOM   1987  N   ASN A 130      39.596  57.381 -27.288  1.00 12.680          N  
ATOM   1988  CA  ASN A 130      40.639  58.001 -26.478  1.00 11.660          C  
ATOM   1989  C   ASN A 130      41.064  59.325 -27.108  1.00 11.400          C  
ATOM   1990  O   ASN A 130      41.274  60.308 -26.387  1.00 10.350          O  
ATOM   1991  CB  ASN A 130      41.824  57.084 -26.329  1.00 16.730          C  
ATOM   1992  CG  ASN A 130      41.528  55.906 -25.442  1.00 16.730          C  
ATOM   1993  OD1 ASN A 130      40.578  55.907 -24.655  1.00 16.730          O  
ATOM   1994  ND2 ASN A 130      42.340  54.891 -25.553  1.00 16.730          N  
ATOM   1995  H   ASN A 130      39.752  56.454 -27.675  1.00 15.220          H  
ATOM   1996  HA  ASN A 130      40.261  58.211 -25.490  1.00 13.990          H  
ATOM   1997 1HB  ASN A 130      42.129  56.738 -27.302  1.00 20.080          H  
ATOM   1998 2HB  ASN A 130      42.659  57.639 -25.906  1.00 20.080          H  
ATOM   1999 1HD2 ASN A 130      42.198  54.075 -24.989  1.00 20.080          H  
ATOM   2000 2HD2 ASN A 130      43.105  54.926 -26.191  1.00 20.080          H  
ATOM   2001  N   THR A 131      41.119  59.364 -28.453  1.00 12.400          N  
ATOM   2002  CA  THR A 131      41.458  60.578 -29.186  1.00 12.280          C  
ATOM   2003  C   THR A 131      40.439  61.648 -28.843  1.00 11.500          C  
ATOM   2004  O   THR A 131      40.819  62.793 -28.592  1.00 10.650          O  
ATOM   2005  CB  THR A 131      41.516  60.361 -30.716  1.00 17.240          C  
ATOM   2006  OG1 THR A 131      42.559  59.415 -31.035  1.00 17.240          O  
ATOM   2007  CG2 THR A 131      41.801  61.698 -31.421  1.00 17.240          C  
ATOM   2008  H   THR A 131      40.994  58.499 -28.976  1.00 14.880          H  
ATOM   2009  HA  THR A 131      42.439  60.922 -28.859  1.00 14.740          H  
ATOM   2010  HB  THR A 131      40.575  59.978 -31.070  1.00 20.690          H  
ATOM   2011  HG1 THR A 131      42.328  58.526 -30.682  1.00 20.690          H  
ATOM   2012 1HG2 THR A 131      41.844  61.534 -32.495  1.00 20.690          H  
ATOM   2013 2HG2 THR A 131      41.013  62.414 -31.204  1.00 20.690          H  
ATOM   2014 3HG2 THR A 131      42.755  62.096 -31.074  1.00 20.690          H  
ATOM   2015  N   LEU A 132      39.146  61.300 -28.822  1.00 11.880          N  
ATOM   2016  CA  LEU A 132      38.162  62.295 -28.421  1.00 11.370          C  
ATOM   2017  C   LEU A 132      38.546  62.912 -27.099  1.00 10.090          C  
ATOM   2018  O   LEU A 132      38.602  64.131 -26.964  1.00  9.430          O  
ATOM   2019  CB  LEU A 132      36.776  61.686 -28.216  1.00 16.120          C  
ATOM   2020  CG  LEU A 132      35.692  62.625 -27.651  1.00 16.120          C  
ATOM   2021  CD1 LEU A 132      35.375  63.757 -28.646  1.00 16.120          C  
ATOM   2022  CD2 LEU A 132      34.488  61.775 -27.272  1.00 16.120          C  
ATOM   2023  H   LEU A 132      38.869  60.361 -29.137  1.00 14.260          H  
ATOM   2024  HA  LEU A 132      38.128  63.065 -29.181  1.00 13.640          H  
ATOM   2025 1HB  LEU A 132      36.449  61.281 -29.150  1.00 19.350          H  
ATOM   2026 2HB  LEU A 132      36.846  60.889 -27.523  1.00 19.350          H  
ATOM   2027  HG  LEU A 132      36.058  63.091 -26.743  1.00 19.350          H  
ATOM   2028 1HD1 LEU A 132      34.620  64.409 -28.211  1.00 19.350          H  
ATOM   2029 2HD1 LEU A 132      36.266  64.341 -28.855  1.00 19.350          H  
ATOM   2030 3HD1 LEU A 132      35.008  63.348 -29.551  1.00 19.350          H  
ATOM   2031 1HD2 LEU A 132      33.728  62.405 -26.830  1.00 19.350          H  
ATOM   2032 2HD2 LEU A 132      34.089  61.279 -28.141  1.00 19.350          H  
ATOM   2033 3HD2 LEU A 132      34.798  61.023 -26.544  1.00 19.350          H  
ATOM   2034  N   ALA A 133      38.842  62.094 -26.100  1.00  9.770          N  
ATOM   2035  CA  ALA A 133      39.166  62.683 -24.804  1.00  8.630          C  
ATOM   2036  C   ALA A 133      40.356  63.630 -24.894  1.00  7.890          C  
ATOM   2037  O   ALA A 133      40.365  64.671 -24.226  1.00  7.010          O  
ATOM   2038  CB  ALA A 133      39.415  61.606 -23.792  1.00 12.540          C  
ATOM   2039  H   ALA A 133      38.777  61.078 -26.255  1.00 11.720          H  
ATOM   2040  HA  ALA A 133      38.326  63.282 -24.493  1.00 10.360          H  
ATOM   2041 1HB  ALA A 133      39.601  62.061 -22.860  1.00 15.050          H  
ATOM   2042 2HB  ALA A 133      38.540  60.989 -23.715  1.00 15.050          H  
ATOM   2043 3HB  ALA A 133      40.268  60.999 -24.090  1.00 15.050          H  
ATOM   2044  N   GLU A 134      41.345  63.291 -25.719  1.00  8.420          N  
ATOM   2045  CA  GLU A 134      42.483  64.184 -25.931  1.00  8.050          C  
ATOM   2046  C   GLU A 134      42.052  65.504 -26.613  1.00  7.820          C  
ATOM   2047  O   GLU A 134      42.674  66.543 -26.393  1.00  7.260          O  
ATOM   2048  CB  GLU A 134      43.599  63.513 -26.734  1.00 11.420          C  
ATOM   2049  CG  GLU A 134      44.337  62.389 -25.998  1.00 11.420          C  
ATOM   2050  CD  GLU A 134      45.465  61.825 -26.821  1.00 11.420          C  
ATOM   2051  OE1 GLU A 134      45.587  62.239 -27.946  1.00 11.420          O  
ATOM   2052  OE2 GLU A 134      46.199  61.000 -26.331  1.00 11.420          O  
ATOM   2053  H   GLU A 134      41.312  62.368 -26.172  1.00 10.100          H  
ATOM   2054  HA  GLU A 134      42.893  64.440 -24.955  1.00  9.660          H  
ATOM   2055 1HB  GLU A 134      43.183  63.094 -27.648  1.00 13.700          H  
ATOM   2056 2HB  GLU A 134      44.332  64.262 -27.026  1.00 13.700          H  
ATOM   2057 1HG  GLU A 134      44.733  62.775 -25.060  1.00 13.700          H  
ATOM   2058 2HG  GLU A 134      43.625  61.596 -25.765  1.00 13.700          H  
ATOM   2059  N   LEU A 135      41.008  65.462 -27.463  1.00  8.380          N  
ATOM   2060  CA  LEU A 135      40.492  66.660 -28.142  1.00  8.230          C  
ATOM   2061  C   LEU A 135      39.619  67.516 -27.210  1.00  7.380          C  
ATOM   2062  O   LEU A 135      39.601  68.746 -27.314  1.00  6.840          O  
ATOM   2063  CB  LEU A 135      39.607  66.264 -29.342  1.00 11.580          C  
ATOM   2064  CG  LEU A 135      40.270  65.525 -30.531  1.00 11.580          C  
ATOM   2065  CD1 LEU A 135      39.168  65.073 -31.499  1.00 11.580          C  
ATOM   2066  CD2 LEU A 135      41.261  66.428 -31.237  1.00 11.580          C  
ATOM   2067  H   LEU A 135      40.580  64.551 -27.664  1.00 10.060          H  
ATOM   2068  HA  LEU A 135      41.334  67.265 -28.465  1.00  9.880          H  
ATOM   2069 1HB  LEU A 135      38.806  65.633 -28.973  1.00 13.900          H  
ATOM   2070 2HB  LEU A 135      39.158  67.171 -29.732  1.00 13.900          H  
ATOM   2071  HG  LEU A 135      40.789  64.651 -30.167  1.00 13.900          H  
ATOM   2072 1HD1 LEU A 135      39.616  64.536 -32.334  1.00 13.900          H  
ATOM   2073 2HD1 LEU A 135      38.474  64.419 -30.987  1.00 13.900          H  
ATOM   2074 3HD1 LEU A 135      38.633  65.943 -31.873  1.00 13.900          H  
ATOM   2075 1HD2 LEU A 135      41.708  65.884 -32.070  1.00 13.900          H  
ATOM   2076 2HD2 LEU A 135      40.747  67.312 -31.615  1.00 13.900          H  
ATOM   2077 3HD2 LEU A 135      42.046  66.731 -30.551  1.00 13.900          H  
ATOM   2078  N   VAL A 136      38.880  66.845 -26.325  1.00  7.440          N  
ATOM   2079  CA  VAL A 136      37.955  67.463 -25.376  1.00  7.000          C  
ATOM   2080  C   VAL A 136      38.650  68.150 -24.193  1.00  6.050          C  
ATOM   2081  O   VAL A 136      38.257  69.247 -23.787  1.00  5.780          O  
ATOM   2082  CB  VAL A 136      36.953  66.409 -24.831  1.00  9.980          C  
ATOM   2083  CG1 VAL A 136      36.111  66.991 -23.759  1.00  9.980          C  
ATOM   2084  CG2 VAL A 136      36.041  65.945 -25.921  1.00  9.980          C  
ATOM   2085  H   VAL A 136      38.953  65.827 -26.365  1.00  8.930          H  
ATOM   2086  HA  VAL A 136      37.389  68.219 -25.914  1.00  8.400          H  
ATOM   2087  HB  VAL A 136      37.512  65.571 -24.425  1.00 11.970          H  
ATOM   2088 1HG1 VAL A 136      35.416  66.245 -23.385  1.00 11.970          H  
ATOM   2089 2HG1 VAL A 136      36.713  67.335 -22.938  1.00 11.970          H  
ATOM   2090 3HG1 VAL A 136      35.570  67.824 -24.181  1.00 11.970          H  
ATOM   2091 1HG2 VAL A 136      35.351  65.202 -25.535  1.00 11.970          H  
ATOM   2092 2HG2 VAL A 136      35.488  66.789 -26.294  1.00 11.970          H  
ATOM   2093 3HG2 VAL A 136      36.628  65.519 -26.713  1.00 11.970          H  
ATOM   2094  N   HIS A 137      39.623  67.470 -23.591  1.00  5.770          N  
ATOM   2095  CA  HIS A 137      40.304  67.945 -22.391  1.00  5.080          C  
ATOM   2096  C   HIS A 137      41.746  68.392 -22.583  1.00  4.540          C  
ATOM   2097  O   HIS A 137      42.394  68.032 -23.559  1.00  4.640          O  
ATOM   2098  CB  HIS A 137      40.279  66.834 -21.379  1.00  7.390          C  
ATOM   2099  CG  HIS A 137      38.928  66.503 -20.980  1.00  7.390          C  
ATOM   2100  ND1 HIS A 137      38.176  67.335 -20.205  1.00  7.390          N  
ATOM   2101  CD2 HIS A 137      38.159  65.434 -21.243  1.00  7.390          C  
ATOM   2102  CE1 HIS A 137      37.022  66.789 -19.995  1.00  7.390          C  
ATOM   2103  NE2 HIS A 137      36.975  65.638 -20.607  1.00  7.390          N  
ATOM   2104  H   HIS A 137      39.886  66.558 -23.970  1.00  6.920          H  
ATOM   2105  HA  HIS A 137      39.755  68.793 -21.988  1.00  6.100          H  
ATOM   2106 1HB  HIS A 137      40.743  65.944 -21.802  1.00  8.870          H  
ATOM   2107 2HB  HIS A 137      40.853  67.131 -20.515  1.00  8.870          H  
ATOM   2108  HD1 HIS A 137      38.294  68.326 -20.143  1.00  8.870          H  
ATOM   2109  HD2 HIS A 137      38.324  64.527 -21.824  1.00  8.870          H  
ATOM   2110  HE1 HIS A 137      36.290  67.284 -19.401  1.00  8.870          H  
ATOM   2111  N   HIS A 138      42.290  69.164 -21.619  1.00  4.150          N  
ATOM   2112  CA  HIS A 138      43.702  69.550 -21.745  1.00  4.140          C  
ATOM   2113  C   HIS A 138      44.521  68.901 -20.621  1.00  3.080          C  
ATOM   2114  O   HIS A 138      45.709  69.167 -20.464  1.00  3.360          O  
ATOM   2115  CB  HIS A 138      43.863  71.078 -21.657  1.00  5.800          C  
ATOM   2116  CG  HIS A 138      43.108  71.856 -22.665  1.00  5.800          C  
ATOM   2117  ND1 HIS A 138      43.484  71.963 -23.982  1.00  5.800          N  
ATOM   2118  CD2 HIS A 138      41.971  72.571 -22.533  1.00  5.800          C  
ATOM   2119  CE1 HIS A 138      42.604  72.721 -24.619  1.00  5.800          C  
ATOM   2120  NE2 HIS A 138      41.679  73.098 -23.756  1.00  5.800          N  
ATOM   2121  H   HIS A 138      41.758  69.494 -20.796  1.00  4.980          H  
ATOM   2122  HA  HIS A 138      44.105  69.212 -22.698  1.00  4.970          H  
ATOM   2123 1HB  HIS A 138      43.559  71.433 -20.716  1.00  6.960          H  
ATOM   2124 2HB  HIS A 138      44.915  71.328 -21.762  1.00  6.960          H  
ATOM   2125  HD2 HIS A 138      41.389  72.705 -21.619  1.00  6.960          H  
ATOM   2126  HE1 HIS A 138      42.635  72.987 -25.674  1.00  6.960          H  
ATOM   2127  HE2 HIS A 138      40.871  73.685 -23.949  1.00  6.960          H  
ATOM   2128  N   HIS A 139      43.844  68.065 -19.833  1.00  2.210          N  
ATOM   2129  CA  HIS A 139      44.372  67.376 -18.647  1.00  1.320          C  
ATOM   2130  C   HIS A 139      44.359  65.883 -18.824  1.00  0.760          C  
ATOM   2131  O   HIS A 139      43.357  65.294 -19.223  1.00  0.630          O  
ATOM   2132  CB  HIS A 139      43.673  67.854 -17.377  1.00  2.200          C  
ATOM   2133  CG  HIS A 139      43.939  67.082 -16.106  1.00  2.200          C  
ATOM   2134  ND1 HIS A 139      45.072  66.283 -15.888  1.00  2.200          N  
ATOM   2135  CD2 HIS A 139      43.229  67.042 -14.964  1.00  2.200          C  
ATOM   2136  CE1 HIS A 139      45.043  65.842 -14.651  1.00  2.200          C  
ATOM   2137  NE2 HIS A 139      43.928  66.261 -14.086  1.00  2.200          N  
ATOM   2138  H   HIS A 139      42.889  67.903 -20.108  1.00  2.650          H  
ATOM   2139  HA  HIS A 139      45.417  67.659 -18.524  1.00  1.580          H  
ATOM   2140 1HB  HIS A 139      44.027  68.835 -17.169  1.00  2.640          H  
ATOM   2141 2HB  HIS A 139      42.629  67.967 -17.534  1.00  2.640          H  
ATOM   2142  HD2 HIS A 139      42.288  67.555 -14.776  1.00  2.640          H  
ATOM   2143  HE1 HIS A 139      45.795  65.215 -14.172  1.00  2.640          H  
ATOM   2144  HE2 HIS A 139      43.643  66.052 -13.133  1.00  2.640          H  
ATOM   2145  N   SER A 140      45.510  65.280 -18.578  1.00  1.210          N  
ATOM   2146  CA  SER A 140      45.724  63.867 -18.814  1.00  1.080          C  
ATOM   2147  C   SER A 140      44.790  62.970 -18.052  1.00  0.530          C  
ATOM   2148  O   SER A 140      44.324  61.964 -18.598  1.00  1.310          O  
ATOM   2149  CB  SER A 140      47.162  63.505 -18.501  1.00  1.560          C  
ATOM   2150  OG  SER A 140      47.402  62.148 -18.760  1.00  1.560          O  
ATOM   2151  H   SER A 140      46.279  65.842 -18.233  1.00  1.450          H  
ATOM   2152  HA  SER A 140      45.560  63.683 -19.877  1.00  1.300          H  
ATOM   2153 1HB  SER A 140      47.832  64.116 -19.105  1.00  1.880          H  
ATOM   2154 2HB  SER A 140      47.378  63.720 -17.454  1.00  1.880          H  
ATOM   2155  HG  SER A 140      48.364  61.992 -18.592  1.00  1.880          H  
ATOM   2156  N   THR A 141      44.558  63.288 -16.780  1.00  0.760          N  
ATOM   2157  CA  THR A 141      43.717  62.426 -15.939  1.00  1.660          C  
ATOM   2158  C   THR A 141      42.267  62.569 -16.319  1.00  2.200          C  
ATOM   2159  O   THR A 141      41.550  61.570 -16.391  1.00  2.890          O  
ATOM   2160  CB  THR A 141      43.881  62.648 -14.417  1.00  1.960          C  
ATOM   2161  OG1 THR A 141      45.238  62.368 -14.022  1.00  1.960          O  
ATOM   2162  CG2 THR A 141      42.944  61.721 -13.634  1.00  1.960          C  
ATOM   2163  H   THR A 141      44.941  64.174 -16.422  1.00  0.910          H  
ATOM   2164  HA  THR A 141      44.000  61.391 -16.135  1.00  1.990          H  
ATOM   2165  HB  THR A 141      43.622  63.639 -14.164  1.00  2.360          H  
ATOM   2166  HG1 THR A 141      45.843  62.933 -14.503  1.00  2.360          H  
ATOM   2167 1HG2 THR A 141      43.077  61.891 -12.567  1.00  2.360          H  
ATOM   2168 2HG2 THR A 141      41.901  61.913 -13.890  1.00  2.360          H  
ATOM   2169 3HG2 THR A 141      43.180  60.683 -13.865  1.00  2.360          H  
ATOM   2170  N   VAL A 142      41.806  63.801 -16.523  1.00  2.050          N  
ATOM   2171  CA  VAL A 142      40.408  63.968 -16.880  1.00  2.730          C  
ATOM   2172  C   VAL A 142      40.137  63.340 -18.229  1.00  2.940          C  
ATOM   2173  O   VAL A 142      39.052  62.802 -18.428  1.00  3.840          O  
ATOM   2174  CB  VAL A 142      39.918  65.426 -16.818  1.00  3.550          C  
ATOM   2175  CG1 VAL A 142      40.536  66.206 -17.829  1.00  3.550          C  
ATOM   2176  CG2 VAL A 142      38.366  65.466 -17.033  1.00  3.550          C  
ATOM   2177  H   VAL A 142      42.428  64.589 -16.430  1.00  2.460          H  
ATOM   2178  HA  VAL A 142      39.812  63.434 -16.141  1.00  3.280          H  
ATOM   2179  HB  VAL A 142      40.182  65.844 -15.850  1.00  4.260          H  
ATOM   2180 1HG1 VAL A 142      40.195  67.238 -17.760  1.00  4.260          H  
ATOM   2181 2HG1 VAL A 142      41.569  66.143 -17.687  1.00  4.260          H  
ATOM   2182 3HG1 VAL A 142      40.286  65.814 -18.767  1.00  4.260          H  
ATOM   2183 1HG2 VAL A 142      38.014  66.494 -16.976  1.00  4.260          H  
ATOM   2184 2HG2 VAL A 142      38.112  65.058 -18.001  1.00  4.260          H  
ATOM   2185 3HG2 VAL A 142      37.874  64.877 -16.266  1.00  4.260          H  
ATOM   2186  N   ALA A 143      41.103  63.365 -19.158  1.00  2.410          N  
ATOM   2187  CA  ALA A 143      40.846  62.724 -20.429  1.00  3.160          C  
ATOM   2188  C   ALA A 143      40.526  61.232 -20.205  1.00  3.800          C  
ATOM   2189  O   ALA A 143      39.538  60.725 -20.752  1.00  4.710          O  
ATOM   2190  CB  ALA A 143      42.037  62.916 -21.352  1.00  4.120          C  
ATOM   2191  H   ALA A 143      41.984  63.864 -18.998  1.00  2.890          H  
ATOM   2192  HA  ALA A 143      39.976  63.194 -20.873  1.00  3.790          H  
ATOM   2193 1HB  ALA A 143      41.853  62.457 -22.317  1.00  4.950          H  
ATOM   2194 2HB  ALA A 143      42.219  63.984 -21.487  1.00  4.950          H  
ATOM   2195 3HB  ALA A 143      42.917  62.457 -20.900  1.00  4.950          H  
ATOM   2196  N   ASP A 144      41.277  60.541 -19.328  1.00  3.350          N  
ATOM   2197  CA  ASP A 144      40.922  59.142 -19.042  1.00  3.930          C  
ATOM   2198  C   ASP A 144      39.562  59.075 -18.349  1.00  4.770          C  
ATOM   2199  O   ASP A 144      38.769  58.141 -18.571  1.00  5.670          O  
ATOM   2200  CB  ASP A 144      41.961  58.442 -18.169  1.00  5.270          C  
ATOM   2201  CG  ASP A 144      43.260  58.095 -18.897  1.00  5.270          C  
ATOM   2202  OD1 ASP A 144      43.302  58.132 -20.107  1.00  5.270          O  
ATOM   2203  OD2 ASP A 144      44.211  57.759 -18.216  1.00  5.270          O  
ATOM   2204  H   ASP A 144      42.121  60.971 -18.927  1.00  4.020          H  
ATOM   2205  HA  ASP A 144      40.852  58.604 -19.987  1.00  4.720          H  
ATOM   2206 1HB  ASP A 144      42.202  59.095 -17.323  1.00  6.320          H  
ATOM   2207 2HB  ASP A 144      41.531  57.529 -17.758  1.00  6.320          H  
ATOM   2208  N   GLY A 145      39.301  60.070 -17.501  1.00  4.620          N  
ATOM   2209  CA  GLY A 145      38.044  60.186 -16.788  1.00  5.580          C  
ATOM   2210  C   GLY A 145      36.871  60.300 -17.756  1.00  6.240          C  
ATOM   2211  O   GLY A 145      35.792  59.759 -17.481  1.00  7.180          O  
ATOM   2212  H   GLY A 145      40.037  60.757 -17.312  1.00  5.540          H  
ATOM   2213 1HA  GLY A 145      37.908  59.315 -16.151  1.00  6.700          H  
ATOM   2214 2HA  GLY A 145      38.083  61.062 -16.138  1.00  6.700          H  
ATOM   2215  N   LEU A 146      37.067  60.984 -18.897  1.00  5.790          N  
ATOM   2216  CA  LEU A 146      36.010  61.125 -19.890  1.00  6.480          C  
ATOM   2217  C   LEU A 146      35.664  59.796 -20.468  1.00  7.330          C  
ATOM   2218  O   LEU A 146      34.495  59.440 -20.581  1.00  8.310          O  
ATOM   2219  CB  LEU A 146      36.383  62.018 -21.081  1.00  8.800          C  
ATOM   2220  CG  LEU A 146      35.238  62.157 -22.206  1.00  8.800          C  
ATOM   2221  CD1 LEU A 146      34.015  62.810 -21.634  1.00  8.800          C  
ATOM   2222  CD2 LEU A 146      35.737  62.919 -23.396  1.00  8.800          C  
ATOM   2223  H   LEU A 146      37.972  61.442 -19.038  1.00  6.950          H  
ATOM   2224  HA  LEU A 146      35.146  61.517 -19.389  1.00  7.780          H  
ATOM   2225 1HB  LEU A 146      36.603  62.998 -20.696  1.00 10.560          H  
ATOM   2226 2HB  LEU A 146      37.281  61.626 -21.547  1.00 10.560          H  
ATOM   2227  HG  LEU A 146      34.953  61.170 -22.536  1.00 10.560          H  
ATOM   2228 1HD1 LEU A 146      33.260  62.865 -22.399  1.00 10.560          H  
ATOM   2229 2HD1 LEU A 146      33.619  62.235 -20.814  1.00 10.560          H  
ATOM   2230 3HD1 LEU A 146      34.265  63.815 -21.300  1.00 10.560          H  
ATOM   2231 1HD2 LEU A 146      34.953  62.986 -24.150  1.00 10.560          H  
ATOM   2232 2HD2 LEU A 146      36.036  63.919 -23.094  1.00 10.560          H  
ATOM   2233 3HD2 LEU A 146      36.556  62.381 -23.790  1.00 10.560          H  
ATOM   2234  N   ILE A 147      36.678  59.024 -20.793  1.00  7.000          N  
ATOM   2235  CA  ILE A 147      36.435  57.746 -21.420  1.00  7.840          C  
ATOM   2236  C   ILE A 147      35.594  56.869 -20.501  1.00  8.580          C  
ATOM   2237  O   ILE A 147      34.601  56.278 -20.947  1.00  9.570          O  
ATOM   2238  CB  ILE A 147      37.793  57.104 -21.759  1.00 10.640          C  
ATOM   2239  CG1 ILE A 147      38.524  58.020 -22.782  1.00 10.640          C  
ATOM   2240  CG2 ILE A 147      37.635  55.685 -22.257  1.00 10.640          C  
ATOM   2241  CD1 ILE A 147      37.836  58.245 -24.099  1.00 10.640          C  
ATOM   2242  H   ILE A 147      37.627  59.400 -20.677  1.00  8.400          H  
ATOM   2243  HA  ILE A 147      35.854  57.896 -22.319  1.00  9.410          H  
ATOM   2244  HB  ILE A 147      38.414  57.089 -20.864  1.00 12.770          H  
ATOM   2245 1HG1 ILE A 147      38.655  58.985 -22.319  1.00 12.770          H  
ATOM   2246 2HG1 ILE A 147      39.514  57.606 -22.978  1.00 12.770          H  
ATOM   2247 1HG2 ILE A 147      38.618  55.261 -22.485  1.00 12.770          H  
ATOM   2248 2HG2 ILE A 147      37.162  55.081 -21.493  1.00 12.770          H  
ATOM   2249 3HG2 ILE A 147      37.035  55.666 -23.131  1.00 12.770          H  
ATOM   2250 1HD1 ILE A 147      38.431  58.907 -24.669  1.00 12.770          H  
ATOM   2251 2HD1 ILE A 147      37.751  57.317 -24.616  1.00 12.770          H  
ATOM   2252 3HD1 ILE A 147      36.865  58.700 -23.990  1.00 12.770          H  
ATOM   2253  N   THR A 148      35.933  56.838 -19.212  1.00  8.190          N  
ATOM   2254  CA  THR A 148      35.131  56.076 -18.260  1.00  8.920          C  
ATOM   2255  C   THR A 148      33.708  56.648 -18.173  1.00  9.690          C  
ATOM   2256  O   THR A 148      32.724  55.889 -18.169  1.00  9.870          O  
ATOM   2257  CB  THR A 148      35.769  56.049 -16.856  1.00 12.200          C  
ATOM   2258  OG1 THR A 148      37.054  55.410 -16.923  1.00 12.200          O  
ATOM   2259  CG2 THR A 148      34.867  55.260 -15.886  1.00 12.200          C  
ATOM   2260  H   THR A 148      36.775  57.341 -18.908  1.00  9.830          H  
ATOM   2261  HA  THR A 148      35.061  55.050 -18.618  1.00 10.700          H  
ATOM   2262  HB  THR A 148      35.899  57.073 -16.492  1.00 14.640          H  
ATOM   2263  HG1 THR A 148      37.670  55.984 -17.396  1.00 14.640          H  
ATOM   2264 1HG2 THR A 148      35.332  55.241 -14.902  1.00 14.640          H  
ATOM   2265 2HG2 THR A 148      33.888  55.731 -15.807  1.00 14.640          H  
ATOM   2266 3HG2 THR A 148      34.747  54.241 -16.251  1.00 14.640          H  
ATOM   2267  N   THR A 149      33.607  57.990 -18.100  1.00 10.220          N  
ATOM   2268  CA  THR A 149      32.342  58.711 -17.979  1.00 11.030          C  
ATOM   2269  C   THR A 149      31.388  58.406 -19.115  1.00 10.630          C  
ATOM   2270  O   THR A 149      30.206  58.182 -18.873  1.00 11.090          O  
ATOM   2271  CB  THR A 149      32.551  60.260 -17.988  1.00 15.120          C  
ATOM   2272  OG1 THR A 149      33.340  60.680 -16.853  1.00 15.120          O  
ATOM   2273  CG2 THR A 149      31.194  61.004 -17.982  1.00 15.120          C  
ATOM   2274  H   THR A 149      34.462  58.545 -18.087  1.00 12.260          H  
ATOM   2275  HA  THR A 149      31.868  58.419 -17.044  1.00 13.240          H  
ATOM   2276  HB  THR A 149      33.071  60.536 -18.886  1.00 18.140          H  
ATOM   2277  HG1 THR A 149      34.246  60.300 -16.928  1.00 18.140          H  
ATOM   2278 1HG2 THR A 149      31.358  62.070 -18.010  1.00 18.140          H  
ATOM   2279 2HG2 THR A 149      30.600  60.730 -18.850  1.00 18.140          H  
ATOM   2280 3HG2 THR A 149      30.647  60.747 -17.077  1.00 18.140          H  
ATOM   2281  N   LEU A 150      31.880  58.430 -20.352  1.00  9.850          N  
ATOM   2282  CA  LEU A 150      31.042  58.185 -21.515  1.00  9.480          C  
ATOM   2283  C   LEU A 150      30.671  56.714 -21.686  1.00  8.850          C  
ATOM   2284  O   LEU A 150      29.552  56.402 -22.120  1.00  9.200          O  
ATOM   2285  CB  LEU A 150      31.743  58.641 -22.790  1.00 13.420          C  
ATOM   2286  CG  LEU A 150      32.016  60.135 -22.990  1.00 13.420          C  
ATOM   2287  CD1 LEU A 150      32.861  60.307 -24.260  1.00 13.420          C  
ATOM   2288  CD2 LEU A 150      30.722  60.931 -23.114  1.00 13.420          C  
ATOM   2289  H   LEU A 150      32.865  58.668 -20.470  1.00 11.820          H  
ATOM   2290  HA  LEU A 150      30.118  58.739 -21.384  1.00 11.380          H  
ATOM   2291 1HB  LEU A 150      32.710  58.135 -22.824  1.00 16.100          H  
ATOM   2292 2HB  LEU A 150      31.138  58.313 -23.622  1.00 16.100          H  
ATOM   2293  HG  LEU A 150      32.576  60.496 -22.147  1.00 16.100          H  
ATOM   2294 1HD1 LEU A 150      33.085  61.359 -24.408  1.00 16.100          H  
ATOM   2295 2HD1 LEU A 150      33.796  59.749 -24.160  1.00 16.100          H  
ATOM   2296 3HD1 LEU A 150      32.312  59.937 -25.120  1.00 16.100          H  
ATOM   2297 1HD2 LEU A 150      30.963  61.985 -23.255  1.00 16.100          H  
ATOM   2298 2HD2 LEU A 150      30.150  60.571 -23.969  1.00 16.100          H  
ATOM   2299 3HD2 LEU A 150      30.128  60.825 -22.212  1.00 16.100          H  
ATOM   2300  N   HIS A 151      31.591  55.793 -21.353  1.00  8.110          N  
ATOM   2301  CA  HIS A 151      31.293  54.372 -21.506  1.00  7.640          C  
ATOM   2302  C   HIS A 151      30.247  53.868 -20.519  1.00  7.830          C  
ATOM   2303  O   HIS A 151      29.308  53.156 -20.892  1.00  7.710          O  
ATOM   2304  CB  HIS A 151      32.514  53.474 -21.231  1.00 10.880          C  
ATOM   2305  CG  HIS A 151      33.622  53.410 -22.232  1.00 10.880          C  
ATOM   2306  ND1 HIS A 151      33.420  53.393 -23.594  1.00 10.880          N  
ATOM   2307  CD2 HIS A 151      34.953  53.246 -22.043  1.00 10.880          C  
ATOM   2308  CE1 HIS A 151      34.598  53.229 -24.198  1.00 10.880          C  
ATOM   2309  NE2 HIS A 151      35.536  53.137 -23.274  1.00 10.880          N  
ATOM   2310  H   HIS A 151      32.530  56.077 -21.058  1.00  9.730          H  
ATOM   2311  HA  HIS A 151      30.931  54.182 -22.514  1.00  9.170          H  
ATOM   2312 1HB  HIS A 151      32.971  53.813 -20.296  1.00 13.060          H  
ATOM   2313 2HB  HIS A 151      32.173  52.459 -21.049  1.00 13.060          H  
ATOM   2314  HD2 HIS A 151      35.463  53.186 -21.081  1.00 13.060          H  
ATOM   2315  HE1 HIS A 151      34.760  53.180 -25.271  1.00 13.060          H  
ATOM   2316  HE2 HIS A 151      36.558  52.988 -23.446  1.00 13.060          H  
ATOM   2317  N   TYR A 152      30.363  54.269 -19.254  1.00  8.270          N  
ATOM   2318  CA  TYR A 152      29.477  53.747 -18.224  1.00  8.510          C  
ATOM   2319  C   TYR A 152      27.964  53.845 -18.491  1.00  8.720          C  
ATOM   2320  O   TYR A 152      27.271  52.843 -18.332  1.00  8.580          O  
ATOM   2321  CB  TYR A 152      29.827  54.355 -16.857  1.00 11.820          C  
ATOM   2322  CG  TYR A 152      28.821  53.991 -15.790  1.00 11.820          C  
ATOM   2323  CD1 TYR A 152      28.893  52.761 -15.165  1.00 11.820          C  
ATOM   2324  CD2 TYR A 152      27.808  54.885 -15.451  1.00 11.820          C  
ATOM   2325  CE1 TYR A 152      27.962  52.422 -14.209  1.00 11.820          C  
ATOM   2326  CE2 TYR A 152      26.881  54.544 -14.501  1.00 11.820          C  
ATOM   2327  CZ  TYR A 152      26.953  53.319 -13.879  1.00 11.820          C  
ATOM   2328  OH  TYR A 152      26.020  52.974 -12.928  1.00 11.820          O  
ATOM   2329  H   TYR A 152      31.133  54.893 -18.980  1.00  9.920          H  
ATOM   2330  HA  TYR A 152      29.697  52.682 -18.140  1.00 10.210          H  
ATOM   2331 1HB  TYR A 152      30.798  53.966 -16.545  1.00 14.180          H  
ATOM   2332 2HB  TYR A 152      29.937  55.428 -16.904  1.00 14.180          H  
ATOM   2333  HD1 TYR A 152      29.682  52.059 -15.432  1.00 14.180          H  
ATOM   2334  HD2 TYR A 152      27.744  55.853 -15.939  1.00 14.180          H  
ATOM   2335  HE1 TYR A 152      28.017  51.452 -13.718  1.00 14.180          H  
ATOM   2336  HE2 TYR A 152      26.089  55.242 -14.241  1.00 14.180          H  
ATOM   2337  HH  TYR A 152      26.249  52.121 -12.550  1.00 14.180          H  
ATOM   2338  N   PRO A 153      27.378  54.994 -18.868  1.00  9.130          N  
ATOM   2339  CA  PRO A 153      25.966  55.134 -19.127  1.00  9.490          C  
ATOM   2340  C   PRO A 153      25.543  54.693 -20.524  1.00  8.890          C  
ATOM   2341  O   PRO A 153      24.388  54.860 -20.885  1.00  9.260          O  
ATOM   2342  CB  PRO A 153      25.753  56.631 -18.931  1.00 14.230          C  
ATOM   2343  CG  PRO A 153      27.041  57.226 -19.402  1.00 14.230          C  
ATOM   2344  CD  PRO A 153      28.104  56.253 -18.964  1.00 14.230          C  
ATOM   2345  HA  PRO A 153      25.413  54.563 -18.367  1.00 11.390          H  
ATOM   2346 1HB  PRO A 153      24.880  56.968 -19.512  1.00 17.080          H  
ATOM   2347 2HB  PRO A 153      25.545  56.850 -17.875  1.00 17.080          H  
ATOM   2348 1HG  PRO A 153      27.052  57.337 -20.486  1.00 17.080          H  
ATOM   2349 2HG  PRO A 153      27.197  58.228 -18.975  1.00 17.080          H  
ATOM   2350 1HD  PRO A 153      28.841  56.230 -19.727  1.00 17.080          H  
ATOM   2351 2HD  PRO A 153      28.496  56.582 -18.015  1.00 17.080          H  
ATOM   2352  N   ALA A 154      26.442  54.151 -21.349  1.00  8.070          N  
ATOM   2353  CA  ALA A 154      26.015  53.781 -22.696  1.00  7.610          C  
ATOM   2354  C   ALA A 154      24.808  52.803 -22.689  1.00  7.790          C  
ATOM   2355  O   ALA A 154      23.862  53.003 -23.464  1.00  8.090          O  
ATOM   2356  CB  ALA A 154      27.196  53.226 -23.498  1.00 10.840          C  
ATOM   2357  H   ALA A 154      27.413  53.964 -21.074  1.00  9.680          H  
ATOM   2358  HA  ALA A 154      25.677  54.681 -23.189  1.00  9.130          H  
ATOM   2359 1HB  ALA A 154      26.876  53.017 -24.518  1.00 13.010          H  
ATOM   2360 2HB  ALA A 154      27.991  53.975 -23.513  1.00 13.010          H  
ATOM   2361 3HB  ALA A 154      27.589  52.325 -23.072  1.00 13.010          H  
ATOM   2362  N   PRO A 155      24.734  51.771 -21.809  1.00  7.810          N  
ATOM   2363  CA  PRO A 155      23.615  50.852 -21.732  1.00  8.010          C  
ATOM   2364  C   PRO A 155      22.297  51.560 -21.387  1.00  8.940          C  
ATOM   2365  O   PRO A 155      21.221  51.035 -21.661  1.00  9.140          O  
ATOM   2366  CB  PRO A 155      24.032  49.884 -20.615  1.00 12.020          C  
ATOM   2367  CG  PRO A 155      25.537  49.973 -20.570  1.00 12.020          C  
ATOM   2368  CD  PRO A 155      25.827  51.419 -20.855  1.00 12.020          C  
ATOM   2369  HA  PRO A 155      23.531  50.321 -22.692  1.00  9.610          H  
ATOM   2370 1HB  PRO A 155      23.564  50.186 -19.666  1.00 14.420          H  
ATOM   2371 2HB  PRO A 155      23.671  48.869 -20.843  1.00 14.420          H  
ATOM   2372 1HG  PRO A 155      25.915  49.655 -19.584  1.00 14.420          H  
ATOM   2373 2HG  PRO A 155      25.986  49.303 -21.315  1.00 14.420          H  
ATOM   2374 1HD  PRO A 155      25.705  51.966 -19.922  1.00 14.420          H  
ATOM   2375 2HD  PRO A 155      26.825  51.510 -21.257  1.00 14.420          H  
ATOM   2376  N   LYS A 156      22.350  52.773 -20.813  1.00  9.580          N  
ATOM   2377  CA  LYS A 156      21.131  53.476 -20.421  1.00 10.630          C  
ATOM   2378  C   LYS A 156      20.483  54.126 -21.634  1.00 10.640          C  
ATOM   2379  O   LYS A 156      19.353  54.613 -21.574  1.00 11.400          O  
ATOM   2380  CB  LYS A 156      21.439  54.536 -19.359  1.00 14.460          C  
ATOM   2381  CG  LYS A 156      21.919  53.976 -18.018  1.00 14.460          C  
ATOM   2382  CD  LYS A 156      22.199  55.102 -17.015  1.00 14.460          C  
ATOM   2383  CE  LYS A 156      22.652  54.560 -15.654  1.00 14.460          C  
ATOM   2384  NZ  LYS A 156      22.896  55.660 -14.667  1.00 14.460          N  
ATOM   2385  H   LYS A 156      23.232  53.262 -20.657  1.00 11.500          H  
ATOM   2386  HA  LYS A 156      20.427  52.753 -20.008  1.00 12.760          H  
ATOM   2387 1HB  LYS A 156      22.201  55.216 -19.736  1.00 17.350          H  
ATOM   2388 2HB  LYS A 156      20.543  55.127 -19.172  1.00 17.350          H  
ATOM   2389 1HG  LYS A 156      21.159  53.307 -17.613  1.00 17.350          H  
ATOM   2390 2HG  LYS A 156      22.834  53.403 -18.180  1.00 17.350          H  
ATOM   2391 1HD  LYS A 156      22.984  55.748 -17.414  1.00 17.350          H  
ATOM   2392 2HD  LYS A 156      21.298  55.698 -16.878  1.00 17.350          H  
ATOM   2393 1HE  LYS A 156      21.882  53.898 -15.261  1.00 17.350          H  
ATOM   2394 2HE  LYS A 156      23.576  53.991 -15.783  1.00 17.350          H  
ATOM   2395 1HZ  LYS A 156      23.188  55.264 -13.782  1.00 17.350          H  
ATOM   2396 2HZ  LYS A 156      23.618  56.275 -15.013  1.00 17.350          H  
ATOM   2397 3HZ  LYS A 156      22.044  56.186 -14.532  1.00 17.350          H  
ATOM   2398  N   ARG A 157      21.224  54.124 -22.740  1.00  9.960          N  
ATOM   2399  CA  ARG A 157      20.817  54.670 -24.012  1.00 10.140          C  
ATOM   2400  C   ARG A 157      20.496  53.489 -24.924  1.00  9.580          C  
ATOM   2401  O   ARG A 157      20.301  53.656 -26.131  1.00  9.680          O  
ATOM   2402  CB  ARG A 157      21.946  55.523 -24.609  1.00 14.120          C  
ATOM   2403  CG  ARG A 157      22.311  56.796 -23.792  1.00 14.120          C  
ATOM   2404  CD  ARG A 157      23.295  57.721 -24.514  1.00 14.120          C  
ATOM   2405  NE  ARG A 157      24.707  57.207 -24.596  1.00 14.120          N  
ATOM   2406  CZ  ARG A 157      25.707  57.452 -23.679  1.00 14.120          C  
ATOM   2407  NH1 ARG A 157      25.463  58.190 -22.618  1.00 14.120          N  
ATOM   2408  NH2 ARG A 157      26.937  56.943 -23.880  1.00 14.120          N  
ATOM   2409  H   ARG A 157      22.150  53.688 -22.728  1.00 11.950          H  
ATOM   2410  HA  ARG A 157      19.924  55.279 -23.879  1.00 12.170          H  
ATOM   2411 1HB  ARG A 157      22.848  54.923 -24.702  1.00 16.950          H  
ATOM   2412 2HB  ARG A 157      21.665  55.841 -25.611  1.00 16.950          H  
ATOM   2413 1HG  ARG A 157      21.403  57.354 -23.576  1.00 16.950          H  
ATOM   2414 2HG  ARG A 157      22.773  56.481 -22.850  1.00 16.950          H  
ATOM   2415 1HD  ARG A 157      22.938  57.861 -25.535  1.00 16.950          H  
ATOM   2416 2HD  ARG A 157      23.306  58.688 -24.019  1.00 16.950          H  
ATOM   2417  HE  ARG A 157      24.944  56.639 -25.399  1.00 16.950          H  
ATOM   2418 1HH1 ARG A 157      24.544  58.571 -22.464  1.00 16.950          H  
ATOM   2419 2HH1 ARG A 157      26.202  58.392 -21.964  1.00 16.950          H  
ATOM   2420 1HH2 ARG A 157      27.112  56.385 -24.703  1.00 16.950          H  
ATOM   2421 2HH2 ARG A 157      27.723  57.081 -23.203  1.00 16.950          H  
ATOM   2422  N   ASN A 158      20.469  52.285 -24.322  1.00  9.120          N  
ATOM   2423  CA  ASN A 158      20.274  51.020 -24.996  1.00  8.620          C  
ATOM   2424  C   ASN A 158      21.339  50.801 -26.069  1.00  7.740          C  
ATOM   2425  O   ASN A 158      21.056  50.247 -27.148  1.00  7.550          O  
ATOM   2426  CB  ASN A 158      18.869  50.945 -25.568  1.00 12.270          C  
ATOM   2427  CG  ASN A 158      17.821  51.005 -24.495  1.00 12.270          C  
ATOM   2428  OD1 ASN A 158      17.908  50.317 -23.468  1.00 12.270          O  
ATOM   2429  ND2 ASN A 158      16.822  51.824 -24.709  1.00 12.270          N  
ATOM   2430  H   ASN A 158      20.602  52.217 -23.313  1.00 10.940          H  
ATOM   2431  HA  ASN A 158      20.391  50.224 -24.258  1.00 10.340          H  
ATOM   2432 1HB  ASN A 158      18.701  51.752 -26.275  1.00 14.720          H  
ATOM   2433 2HB  ASN A 158      18.753  50.009 -26.111  1.00 14.720          H  
ATOM   2434 1HD2 ASN A 158      16.093  51.913 -24.030  1.00 14.720          H  
ATOM   2435 2HD2 ASN A 158      16.792  52.365 -25.550  1.00 14.720          H  
ATOM   2436  N   LYS A 159      22.586  51.200 -25.766  1.00  7.270          N  
ATOM   2437  CA  LYS A 159      23.646  51.004 -26.720  1.00  6.410          C  
ATOM   2438  C   LYS A 159      24.938  50.503 -26.043  1.00  6.010          C  
ATOM   2439  O   LYS A 159      25.405  51.111 -25.089  1.00  6.090          O  
ATOM   2440  CB  LYS A 159      23.901  52.321 -27.451  1.00  9.320          C  
ATOM   2441  CG  LYS A 159      24.915  52.227 -28.569  1.00  9.320          C  
ATOM   2442  CD  LYS A 159      25.047  53.531 -29.326  1.00  9.320          C  
ATOM   2443  CE  LYS A 159      26.036  53.396 -30.478  1.00  9.320          C  
ATOM   2444  NZ  LYS A 159      26.186  54.674 -31.228  1.00  9.320          N  
ATOM   2445  H   LYS A 159      22.806  51.663 -24.878  1.00  8.720          H  
ATOM   2446  HA  LYS A 159      23.292  50.312 -27.466  1.00  7.690          H  
ATOM   2447 1HB  LYS A 159      22.961  52.686 -27.870  1.00 11.180          H  
ATOM   2448 2HB  LYS A 159      24.249  53.067 -26.732  1.00 11.180          H  
ATOM   2449 1HG  LYS A 159      25.883  51.982 -28.147  1.00 11.180          H  
ATOM   2450 2HG  LYS A 159      24.626  51.435 -29.260  1.00 11.180          H  
ATOM   2451 1HD  LYS A 159      24.072  53.819 -29.724  1.00 11.180          H  
ATOM   2452 2HD  LYS A 159      25.392  54.309 -28.648  1.00 11.180          H  
ATOM   2453 1HE  LYS A 159      27.009  53.097 -30.090  1.00 11.180          H  
ATOM   2454 2HE  LYS A 159      25.680  52.624 -31.164  1.00 11.180          H  
ATOM   2455 1HZ  LYS A 159      26.851  54.529 -32.000  1.00 11.180          H  
ATOM   2456 2HZ  LYS A 159      25.295  54.950 -31.606  1.00 11.180          H  
ATOM   2457 3HZ  LYS A 159      26.530  55.396 -30.614  1.00 11.180          H  
ATOM   2458  N   PRO A 160      25.506  49.374 -26.485  1.00  5.720          N  
ATOM   2459  CA  PRO A 160      26.786  48.826 -26.072  1.00  5.310          C  
ATOM   2460  C   PRO A 160      27.909  49.791 -26.406  1.00  4.760          C  
ATOM   2461  O   PRO A 160      27.756  50.640 -27.279  1.00  5.600          O  
ATOM   2462  CB  PRO A 160      26.903  47.544 -26.906  1.00  7.960          C  
ATOM   2463  CG  PRO A 160      25.489  47.165 -27.234  1.00  7.960          C  
ATOM   2464  CD  PRO A 160      24.739  48.467 -27.354  1.00  7.960          C  
ATOM   2465  HA  PRO A 160      26.763  48.609 -24.994  1.00  6.370          H  
ATOM   2466 1HB  PRO A 160      27.513  47.739 -27.804  1.00  9.560          H  
ATOM   2467 2HB  PRO A 160      27.430  46.770 -26.330  1.00  9.560          H  
ATOM   2468 1HG  PRO A 160      25.468  46.587 -28.173  1.00  9.560          H  
ATOM   2469 2HG  PRO A 160      25.078  46.511 -26.451  1.00  9.560          H  
ATOM   2470 1HD  PRO A 160      24.729  48.826 -28.371  1.00  9.560          H  
ATOM   2471 2HD  PRO A 160      23.727  48.293 -26.953  1.00  9.560          H  
ATOM   2472  N   THR A 161      29.017  49.696 -25.697  1.00  3.540          N  
ATOM   2473  CA  THR A 161      30.159  50.534 -26.029  1.00  3.260          C  
ATOM   2474  C   THR A 161      31.319  49.692 -26.489  1.00  2.970          C  
ATOM   2475  O   THR A 161      31.248  48.461 -26.503  1.00  2.950          O  
ATOM   2476  CB  THR A 161      30.649  51.414 -24.873  1.00  4.680          C  
ATOM   2477  OG1 THR A 161      31.626  52.328 -25.415  1.00  4.680          O  
ATOM   2478  CG2 THR A 161      31.294  50.564 -23.772  1.00  4.680          C  
ATOM   2479  H   THR A 161      29.090  49.011 -24.961  1.00  4.250          H  
ATOM   2480  HA  THR A 161      29.886  51.194 -26.851  1.00  3.910          H  
ATOM   2481  HB  THR A 161      29.814  51.976 -24.460  1.00  5.610          H  
ATOM   2482  HG1 THR A 161      32.029  52.871 -24.695  1.00  5.610          H  
ATOM   2483 1HG2 THR A 161      31.636  51.211 -22.981  1.00  5.610          H  
ATOM   2484 2HG2 THR A 161      30.562  49.868 -23.373  1.00  5.610          H  
ATOM   2485 3HG2 THR A 161      32.141  50.013 -24.160  1.00  5.610          H  
ATOM   2486  N   ILE A 162      32.387  50.364 -26.871  1.00  2.800          N  
ATOM   2487  CA  ILE A 162      33.579  49.688 -27.343  1.00  2.520          C  
ATOM   2488  C   ILE A 162      34.754  49.860 -26.427  1.00  2.800          C  
ATOM   2489  O   ILE A 162      35.160  50.970 -26.107  1.00  3.590          O  
ATOM   2490  CB  ILE A 162      33.948  50.167 -28.771  1.00  3.640          C  
ATOM   2491  CG1 ILE A 162      32.748  49.898 -29.731  1.00  3.640          C  
ATOM   2492  CG2 ILE A 162      35.299  49.538 -29.310  1.00  3.640          C  
ATOM   2493  CD1 ILE A 162      32.326  48.429 -29.926  1.00  3.640          C  
ATOM   2494  H   ILE A 162      32.349  51.378 -26.775  1.00  3.360          H  
ATOM   2495  HA  ILE A 162      33.380  48.622 -27.378  1.00  3.020          H  
ATOM   2496  HB  ILE A 162      34.079  51.248 -28.746  1.00  4.370          H  
ATOM   2497 1HG1 ILE A 162      31.888  50.442 -29.354  1.00  4.370          H  
ATOM   2498 2HG1 ILE A 162      33.001  50.290 -30.699  1.00  4.370          H  
ATOM   2499 1HG2 ILE A 162      35.507  49.938 -30.308  1.00  4.370          H  
ATOM   2500 2HG2 ILE A 162      36.129  49.797 -28.647  1.00  4.370          H  
ATOM   2501 3HG2 ILE A 162      35.221  48.455 -29.366  1.00  4.370          H  
ATOM   2502 1HD1 ILE A 162      31.490  48.380 -30.615  1.00  4.370          H  
ATOM   2503 2HD1 ILE A 162      33.150  47.854 -30.343  1.00  4.370          H  
ATOM   2504 3HD1 ILE A 162      32.018  47.988 -28.988  1.00  4.370          H  
ATOM   2505  N   TYR A 163      35.325  48.733 -26.068  1.00  2.320          N  
ATOM   2506  CA  TYR A 163      36.515  48.676 -25.261  1.00  2.470          C  
ATOM   2507  C   TYR A 163      37.550  48.183 -26.226  1.00  2.550          C  
ATOM   2508  O   TYR A 163      37.202  47.470 -27.168  1.00  2.990          O  
ATOM   2509  CB  TYR A 163      36.342  47.759 -24.071  1.00  3.400          C  
ATOM   2510  CG  TYR A 163      35.327  48.257 -23.093  1.00  3.400          C  
ATOM   2511  CD1 TYR A 163      34.051  47.731 -23.098  1.00  3.400          C  
ATOM   2512  CD2 TYR A 163      35.664  49.261 -22.200  1.00  3.400          C  
ATOM   2513  CE1 TYR A 163      33.119  48.189 -22.199  1.00  3.400          C  
ATOM   2514  CE2 TYR A 163      34.726  49.724 -21.304  1.00  3.400          C  
ATOM   2515  CZ  TYR A 163      33.460  49.189 -21.298  1.00  3.400          C  
ATOM   2516  OH  TYR A 163      32.523  49.645 -20.400  1.00  3.400          O  
ATOM   2517  H   TYR A 163      34.902  47.870 -26.382  1.00  2.780          H  
ATOM   2518  HA  TYR A 163      36.798  49.675 -24.925  1.00  2.960          H  
ATOM   2519 1HB  TYR A 163      36.039  46.770 -24.411  1.00  4.080          H  
ATOM   2520 2HB  TYR A 163      37.273  47.651 -23.567  1.00  4.080          H  
ATOM   2521  HD1 TYR A 163      33.784  46.950 -23.809  1.00  4.080          H  
ATOM   2522  HD2 TYR A 163      36.671  49.686 -22.206  1.00  4.080          H  
ATOM   2523  HE1 TYR A 163      32.114  47.768 -22.199  1.00  4.080          H  
ATOM   2524  HE2 TYR A 163      34.987  50.513 -20.599  1.00  4.080          H  
ATOM   2525  HH  TYR A 163      31.712  49.138 -20.496  1.00  4.080          H  
ATOM   2526  N   GLY A 164      38.793  48.539 -26.025  1.00  2.630          N  
ATOM   2527  CA  GLY A 164      39.786  48.173 -27.000  1.00  3.240          C  
ATOM   2528  C   GLY A 164      39.952  46.669 -27.199  1.00  2.520          C  
ATOM   2529  O   GLY A 164      39.837  45.903 -26.243  1.00  2.750          O  
ATOM   2530  H   GLY A 164      39.035  49.132 -25.233  1.00  3.160          H  
ATOM   2531 1HA  GLY A 164      39.462  48.646 -27.903  1.00  3.890          H  
ATOM   2532 2HA  GLY A 164      40.734  48.623 -26.726  1.00  3.890          H  
ATOM   2533  N   VAL A 165      40.259  46.207 -28.436  1.00  1.810          N  
ATOM   2534  CA  VAL A 165      40.443  46.949 -29.705  1.00  2.210          C  
ATOM   2535  C   VAL A 165      41.327  48.195 -29.583  1.00  2.640          C  
ATOM   2536  O   VAL A 165      40.855  49.327 -29.732  1.00  3.600          O  
ATOM   2537  CB  VAL A 165      39.082  47.348 -30.348  1.00  2.930          C  
ATOM   2538  CG1 VAL A 165      39.305  47.716 -31.803  1.00  2.930          C  
ATOM   2539  CG2 VAL A 165      38.074  46.220 -30.230  1.00  2.930          C  
ATOM   2540  H   VAL A 165      40.385  45.207 -28.493  1.00  2.170          H  
ATOM   2541  HA  VAL A 165      40.933  46.270 -30.404  1.00  2.650          H  
ATOM   2542  HB  VAL A 165      38.682  48.224 -29.863  1.00  3.520          H  
ATOM   2543 1HG1 VAL A 165      38.359  48.011 -32.242  1.00  3.520          H  
ATOM   2544 2HG1 VAL A 165      40.009  48.534 -31.901  1.00  3.520          H  
ATOM   2545 3HG1 VAL A 165      39.697  46.856 -32.338  1.00  3.520          H  
ATOM   2546 1HG2 VAL A 165      37.139  46.531 -30.688  1.00  3.520          H  
ATOM   2547 2HG2 VAL A 165      38.451  45.338 -30.737  1.00  3.520          H  
ATOM   2548 3HG2 VAL A 165      37.893  45.987 -29.182  1.00  3.520          H  
ATOM   2549  N   SER A 166      42.573  47.969 -29.220  1.00  2.050          N  
ATOM   2550  CA  SER A 166      43.582  48.997 -29.031  1.00  2.330          C  
ATOM   2551  C   SER A 166      44.915  48.300 -28.920  1.00  1.920          C  
ATOM   2552  O   SER A 166      44.962  47.190 -28.390  1.00  1.460          O  
ATOM   2553  CB  SER A 166      43.336  49.808 -27.773  1.00  3.150          C  
ATOM   2554  OG  SER A 166      44.389  50.707 -27.528  1.00  3.150          O  
ATOM   2555  H   SER A 166      42.847  47.004 -29.087  1.00  2.460          H  
ATOM   2556  HA  SER A 166      43.554  49.651 -29.899  1.00  2.800          H  
ATOM   2557 1HB  SER A 166      42.400  50.357 -27.862  1.00  3.780          H  
ATOM   2558 2HB  SER A 166      43.249  49.158 -26.957  1.00  3.780          H  
ATOM   2559  HG  SER A 166      44.137  51.193 -26.726  1.00  3.780          H  
ATOM   2560  N   PRO A 167      46.026  48.877 -29.407  1.00  2.330          N  
ATOM   2561  CA  PRO A 167      47.364  48.339 -29.240  1.00  2.040          C  
ATOM   2562  C   PRO A 167      47.739  48.252 -27.759  1.00  1.220          C  
ATOM   2563  O   PRO A 167      48.703  47.589 -27.385  1.00  1.600          O  
ATOM   2564  CB  PRO A 167      48.237  49.333 -30.025  1.00  3.060          C  
ATOM   2565  CG  PRO A 167      47.420  50.611 -30.093  1.00  3.060          C  
ATOM   2566  CD  PRO A 167      45.977  50.144 -30.185  1.00  3.060          C  
ATOM   2567  HA  PRO A 167      47.406  47.341 -29.701  1.00  2.450          H  
ATOM   2568 1HB  PRO A 167      49.195  49.473 -29.500  1.00  3.670          H  
ATOM   2569 2HB  PRO A 167      48.475  48.922 -31.017  1.00  3.670          H  
ATOM   2570 1HG  PRO A 167      47.611  51.233 -29.203  1.00  3.670          H  
ATOM   2571 2HG  PRO A 167      47.729  51.209 -30.965  1.00  3.670          H  
ATOM   2572 1HD  PRO A 167      45.347  50.909 -29.728  1.00  3.670          H  
ATOM   2573 2HD  PRO A 167      45.693  49.945 -31.231  1.00  3.670          H  
ATOM   2574  N   ASN A 168      47.026  49.001 -26.932  1.00  1.100          N  
ATOM   2575  CA  ASN A 168      47.272  49.046 -25.527  1.00  0.490          C  
ATOM   2576  C   ASN A 168      45.960  49.154 -24.771  1.00  0.490          C  
ATOM   2577  O   ASN A 168      45.589  50.233 -24.311  1.00  0.980          O  
ATOM   2578  CB  ASN A 168      48.199  50.201 -25.192  1.00  0.930          C  
ATOM   2579  CG  ASN A 168      48.668  50.197 -23.757  1.00  0.930          C  
ATOM   2580  OD1 ASN A 168      48.603  49.174 -23.063  1.00  0.930          O  
ATOM   2581  ND2 ASN A 168      49.152  51.330 -23.300  1.00  0.930          N  
ATOM   2582  H   ASN A 168      46.246  49.553 -27.279  1.00  1.320          H  
ATOM   2583  HA  ASN A 168      47.744  48.111 -25.222  1.00  0.590          H  
ATOM   2584 1HB  ASN A 168      49.071  50.158 -25.844  1.00  1.120          H  
ATOM   2585 2HB  ASN A 168      47.690  51.142 -25.394  1.00  1.120          H  
ATOM   2586 1HD2 ASN A 168      49.482  51.390 -22.358  1.00  1.120          H  
ATOM   2587 2HD2 ASN A 168      49.187  52.132 -23.895  1.00  1.120          H  
ATOM   2588  N   TYR A 169      45.234  48.051 -24.681  1.00  0.120          N  
ATOM   2589  CA  TYR A 169      43.995  48.018 -23.916  1.00  0.330          C  
ATOM   2590  C   TYR A 169      44.242  47.248 -22.651  1.00  0.360          C  
ATOM   2591  O   TYR A 169      44.857  46.183 -22.695  1.00  0.360          O  
ATOM   2592  CB  TYR A 169      42.833  47.337 -24.634  1.00  0.380          C  
ATOM   2593  CG  TYR A 169      41.639  47.159 -23.710  1.00  0.380          C  
ATOM   2594  CD1 TYR A 169      40.859  48.242 -23.370  1.00  0.380          C  
ATOM   2595  CD2 TYR A 169      41.333  45.907 -23.199  1.00  0.380          C  
ATOM   2596  CE1 TYR A 169      39.793  48.088 -22.519  1.00  0.380          C  
ATOM   2597  CE2 TYR A 169      40.258  45.752 -22.357  1.00  0.380          C  
ATOM   2598  CZ  TYR A 169      39.489  46.838 -22.013  1.00  0.380          C  
ATOM   2599  OH  TYR A 169      38.409  46.686 -21.165  1.00  0.380          O  
ATOM   2600  H   TYR A 169      45.576  47.207 -25.124  1.00  0.140          H  
ATOM   2601  HA  TYR A 169      43.709  49.034 -23.645  1.00  0.400          H  
ATOM   2602 1HB  TYR A 169      42.514  47.906 -25.456  1.00  0.450          H  
ATOM   2603 2HB  TYR A 169      43.138  46.360 -25.003  1.00  0.450          H  
ATOM   2604  HD1 TYR A 169      41.092  49.230 -23.769  1.00  0.450          H  
ATOM   2605  HD2 TYR A 169      41.945  45.046 -23.468  1.00  0.450          H  
ATOM   2606  HE1 TYR A 169      39.186  48.954 -22.253  1.00  0.450          H  
ATOM   2607  HE2 TYR A 169      40.019  44.768 -21.962  1.00  0.450          H  
ATOM   2608  HH  TYR A 169      37.984  47.539 -21.029  1.00  0.450          H  
ATOM   2609  N   ASP A 170      43.755  47.752 -21.527  1.00  0.370          N  
ATOM   2610  CA  ASP A 170      43.902  47.013 -20.289  1.00  0.340          C  
ATOM   2611  C   ASP A 170      42.687  47.217 -19.394  1.00  0.310          C  
ATOM   2612  O   ASP A 170      42.468  48.308 -18.859  1.00  0.240          O  
ATOM   2613  CB  ASP A 170      45.177  47.403 -19.545  1.00  0.490          C  
ATOM   2614  CG  ASP A 170      45.393  46.509 -18.341  1.00  0.490          C  
ATOM   2615  OD1 ASP A 170      44.522  45.684 -18.103  1.00  0.490          O  
ATOM   2616  OD2 ASP A 170      46.412  46.621 -17.677  1.00  0.490          O  
ATOM   2617  H   ASP A 170      43.299  48.655 -21.523  1.00  0.440          H  
ATOM   2618  HA  ASP A 170      43.964  45.952 -20.529  1.00  0.410          H  
ATOM   2619 1HB  ASP A 170      46.036  47.313 -20.218  1.00  0.590          H  
ATOM   2620 2HB  ASP A 170      45.117  48.444 -19.218  1.00  0.590          H  
ATOM   2621  N   LYS A 171      41.882  46.166 -19.253  1.00  0.360          N  
ATOM   2622  CA  LYS A 171      40.642  46.194 -18.473  1.00  0.340          C  
ATOM   2623  C   LYS A 171      40.890  46.490 -16.994  1.00  0.210          C  
ATOM   2624  O   LYS A 171      39.968  46.840 -16.257  1.00  0.200          O  
ATOM   2625  CB  LYS A 171      39.890  44.861 -18.580  1.00  0.480          C  
ATOM   2626  CG  LYS A 171      40.563  43.659 -17.879  1.00  0.480          C  
ATOM   2627  CD  LYS A 171      39.751  42.382 -18.084  1.00  0.480          C  
ATOM   2628  CE  LYS A 171      40.363  41.193 -17.346  1.00  0.480          C  
ATOM   2629  NZ  LYS A 171      39.578  39.935 -17.571  1.00  0.480          N  
ATOM   2630  H   LYS A 171      42.155  45.313 -19.719  1.00  0.430          H  
ATOM   2631  HA  LYS A 171      40.009  46.986 -18.871  1.00  0.410          H  
ATOM   2632 1HB  LYS A 171      38.895  44.980 -18.153  1.00  0.580          H  
ATOM   2633 2HB  LYS A 171      39.761  44.603 -19.623  1.00  0.580          H  
ATOM   2634 1HG  LYS A 171      41.571  43.518 -18.270  1.00  0.580          H  
ATOM   2635 2HG  LYS A 171      40.636  43.846 -16.805  1.00  0.580          H  
ATOM   2636 1HD  LYS A 171      38.737  42.542 -17.714  1.00  0.580          H  
ATOM   2637 2HD  LYS A 171      39.698  42.151 -19.148  1.00  0.580          H  
ATOM   2638 1HE  LYS A 171      41.383  41.043 -17.696  1.00  0.580          H  
ATOM   2639 2HE  LYS A 171      40.386  41.411 -16.276  1.00  0.580          H  
ATOM   2640 1HZ  LYS A 171      40.011  39.174 -17.068  1.00  0.580          H  
ATOM   2641 2HZ  LYS A 171      38.631  40.061 -17.238  1.00  0.580          H  
ATOM   2642 3HZ  LYS A 171      39.558  39.717 -18.558  1.00  0.580          H  
ATOM   2643  N   TRP A 172      42.129  46.290 -16.546  1.00  0.170          N  
ATOM   2644  CA  TRP A 172      42.488  46.495 -15.163  1.00  0.120          C  
ATOM   2645  C   TRP A 172      42.842  47.942 -14.838  1.00  0.110          C  
ATOM   2646  O   TRP A 172      43.014  48.269 -13.663  1.00  0.170          O  
ATOM   2647  CB  TRP A 172      43.686  45.627 -14.809  1.00  0.190          C  
ATOM   2648  CG  TRP A 172      43.428  44.162 -14.802  1.00  0.190          C  
ATOM   2649  CD1 TRP A 172      43.758  43.269 -15.772  1.00  0.190          C  
ATOM   2650  CD2 TRP A 172      42.827  43.398 -13.747  1.00  0.190          C  
ATOM   2651  NE1 TRP A 172      43.414  42.000 -15.380  1.00  0.190          N  
ATOM   2652  CE2 TRP A 172      42.850  42.062 -14.145  1.00  0.190          C  
ATOM   2653  CE3 TRP A 172      42.291  43.730 -12.517  1.00  0.190          C  
ATOM   2654  CZ2 TRP A 172      42.368  41.060 -13.341  1.00  0.190          C  
ATOM   2655  CZ3 TRP A 172      41.801  42.740 -11.722  1.00  0.190          C  
ATOM   2656  CH2 TRP A 172      41.839  41.433 -12.110  1.00  0.190          C  
ATOM   2657  H   TRP A 172      42.864  46.000 -17.208  1.00  0.200          H  
ATOM   2658  HA  TRP A 172      41.641  46.199 -14.546  1.00  0.140          H  
ATOM   2659 1HB  TRP A 172      44.485  45.823 -15.526  1.00  0.230          H  
ATOM   2660 2HB  TRP A 172      44.059  45.907 -13.826  1.00  0.230          H  
ATOM   2661  HD1 TRP A 172      44.243  43.526 -16.717  1.00  0.230          H  
ATOM   2662  HE1 TRP A 172      43.569  41.153 -15.915  1.00  0.230          H  
ATOM   2663  HE3 TRP A 172      42.253  44.744 -12.191  1.00  0.230          H  
ATOM   2664  HZ2 TRP A 172      42.397  40.009 -13.644  1.00  0.230          H  
ATOM   2665  HZ3 TRP A 172      41.382  43.028 -10.773  1.00  0.230          H  
ATOM   2666  HH2 TRP A 172      41.445  40.672 -11.440  1.00  0.230          H  
ATOM   2667  N   GLU A 173      43.000  48.807 -15.843  1.00  0.090          N  
ATOM   2668  CA  GLU A 173      43.400  50.188 -15.562  1.00  0.210          C  
ATOM   2669  C   GLU A 173      42.253  50.949 -14.895  1.00  0.130          C  
ATOM   2670  O   GLU A 173      41.138  51.005 -15.419  1.00  0.350          O  
ATOM   2671  CB  GLU A 173      43.849  50.895 -16.854  1.00  0.250          C  
ATOM   2672  CG  GLU A 173      44.286  52.405 -16.720  1.00  0.250          C  
ATOM   2673  CD  GLU A 173      45.598  52.703 -15.935  1.00  0.250          C  
ATOM   2674  OE1 GLU A 173      46.434  51.835 -15.776  1.00  0.250          O  
ATOM   2675  OE2 GLU A 173      45.756  53.843 -15.547  1.00  0.250          O  
ATOM   2676  H   GLU A 173      42.814  48.521 -16.810  1.00  0.110          H  
ATOM   2677  HA  GLU A 173      44.248  50.171 -14.880  1.00  0.250          H  
ATOM   2678 1HB  GLU A 173      44.688  50.344 -17.282  1.00  0.300          H  
ATOM   2679 2HB  GLU A 173      43.037  50.850 -17.581  1.00  0.300          H  
ATOM   2680 1HG  GLU A 173      44.397  52.808 -17.726  1.00  0.300          H  
ATOM   2681 2HG  GLU A 173      43.472  52.953 -16.244  1.00  0.300          H  
ATOM   2682  N   MET A 174      42.535  51.527 -13.732  1.00  0.100          N  
ATOM   2683  CA  MET A 174      41.574  52.269 -12.927  1.00  0.220          C  
ATOM   2684  C   MET A 174      41.941  53.755 -12.915  1.00  0.130          C  
ATOM   2685  O   MET A 174      43.116  54.110 -12.857  1.00  0.120          O  
ATOM   2686  CB  MET A 174      41.578  51.722 -11.479  1.00  0.260          C  
ATOM   2687  CG  MET A 174      40.482  52.322 -10.537  1.00  0.260          C  
ATOM   2688  SD  MET A 174      40.498  51.721  -8.794  1.00  0.260          S  
ATOM   2689  CE  MET A 174      40.295  49.940  -8.843  1.00  0.260          C  
ATOM   2690  H   MET A 174      43.483  51.417 -13.386  1.00  0.120          H  
ATOM   2691  HA  MET A 174      40.583  52.162 -13.365  1.00  0.260          H  
ATOM   2692 1HB  MET A 174      41.454  50.642 -11.513  1.00  0.310          H  
ATOM   2693 2HB  MET A 174      42.554  51.919 -11.027  1.00  0.310          H  
ATOM   2694 1HG  MET A 174      40.594  53.402 -10.495  1.00  0.310          H  
ATOM   2695 2HG  MET A 174      39.498  52.109 -10.955  1.00  0.310          H  
ATOM   2696 1HE  MET A 174      40.267  49.546  -7.825  1.00  0.310          H  
ATOM   2697 2HE  MET A 174      39.382  49.688  -9.353  1.00  0.310          H  
ATOM   2698 3HE  MET A 174      41.124  49.509  -9.360  1.00  0.310          H  
ATOM   2699  N   GLU A 175      40.948  54.630 -12.900  1.00  0.080          N  
ATOM   2700  CA  GLU A 175      41.239  56.048 -12.759  1.00  0.060          C  
ATOM   2701  C   GLU A 175      41.596  56.346 -11.298  1.00  0.100          C  
ATOM   2702  O   GLU A 175      40.817  56.050 -10.393  1.00  0.110          O  
ATOM   2703  CB  GLU A 175      40.032  56.885 -13.183  1.00  0.090          C  
ATOM   2704  CG  GLU A 175      40.269  58.390 -13.191  1.00  0.090          C  
ATOM   2705  CD  GLU A 175      39.034  59.149 -13.549  1.00  0.090          C  
ATOM   2706  OE1 GLU A 175      38.077  58.494 -13.871  1.00  0.090          O  
ATOM   2707  OE2 GLU A 175      39.019  60.365 -13.444  1.00  0.090          O  
ATOM   2708  H   GLU A 175      39.991  54.310 -12.978  1.00  0.100          H  
ATOM   2709  HA  GLU A 175      42.093  56.299 -13.389  1.00  0.070          H  
ATOM   2710 1HB  GLU A 175      39.720  56.591 -14.188  1.00  0.110          H  
ATOM   2711 2HB  GLU A 175      39.198  56.683 -12.507  1.00  0.110          H  
ATOM   2712 1HG  GLU A 175      40.613  58.702 -12.232  1.00  0.110          H  
ATOM   2713 2HG  GLU A 175      41.049  58.621 -13.917  1.00  0.110          H  
ATOM   2714  N   ARG A 176      42.717  57.036 -11.083  1.00  0.090          N  
ATOM   2715  CA  ARG A 176      43.222  57.397  -9.750  1.00  0.100          C  
ATOM   2716  C   ARG A 176      42.173  58.153  -8.917  1.00  0.130          C  
ATOM   2717  O   ARG A 176      42.064  57.964  -7.706  1.00  0.170          O  
ATOM   2718  CB  ARG A 176      44.480  58.241  -9.899  1.00  0.140          C  
ATOM   2719  CG  ARG A 176      45.231  58.524  -8.621  1.00  0.140          C  
ATOM   2720  CD  ARG A 176      46.446  59.378  -8.840  1.00  0.140          C  
ATOM   2721  NE  ARG A 176      47.471  58.771  -9.738  1.00  0.140          N  
ATOM   2722  CZ  ARG A 176      47.792  59.154 -11.000  1.00  0.140          C  
ATOM   2723  NH1 ARG A 176      47.160  60.150 -11.597  1.00  0.140          N  
ATOM   2724  NH2 ARG A 176      48.773  58.524 -11.645  1.00  0.140          N  
ATOM   2725  H   ARG A 176      43.286  57.259 -11.889  1.00  0.110          H  
ATOM   2726  HA  ARG A 176      43.482  56.478  -9.223  1.00  0.120          H  
ATOM   2727 1HB  ARG A 176      45.163  57.726 -10.572  1.00  0.160          H  
ATOM   2728 2HB  ARG A 176      44.227  59.198 -10.355  1.00  0.160          H  
ATOM   2729 1HG  ARG A 176      44.579  59.039  -7.915  1.00  0.160          H  
ATOM   2730 2HG  ARG A 176      45.559  57.578  -8.183  1.00  0.160          H  
ATOM   2731 1HD  ARG A 176      46.136  60.330  -9.251  1.00  0.160          H  
ATOM   2732 2HD  ARG A 176      46.920  59.549  -7.870  1.00  0.160          H  
ATOM   2733  HE  ARG A 176      47.998  58.001  -9.366  1.00  0.160          H  
ATOM   2734 1HH1 ARG A 176      46.419  60.643 -11.134  1.00  0.160          H  
ATOM   2735 2HH1 ARG A 176      47.432  60.433 -12.534  1.00  0.160          H  
ATOM   2736 1HH2 ARG A 176      49.322  57.756 -11.190  1.00  0.160          H  
ATOM   2737 2HH2 ARG A 176      49.022  58.819 -12.581  1.00  0.160          H  
ATOM   2738  N   THR A 177      41.391  58.993  -9.589  1.00  0.110          N  
ATOM   2739  CA  THR A 177      40.331  59.830  -9.037  1.00  0.140          C  
ATOM   2740  C   THR A 177      39.406  59.030  -8.109  1.00  0.160          C  
ATOM   2741  O   THR A 177      38.921  59.560  -7.097  1.00  0.200          O  
ATOM   2742  CB  THR A 177      39.485  60.415 -10.192  1.00  0.180          C  
ATOM   2743  OG1 THR A 177      40.346  61.105 -11.115  1.00  0.180          O  
ATOM   2744  CG2 THR A 177      38.459  61.415  -9.665  1.00  0.180          C  
ATOM   2745  H   THR A 177      41.571  59.119 -10.577  1.00  0.130          H  
ATOM   2746  HA  THR A 177      40.787  60.639  -8.467  1.00  0.170          H  
ATOM   2747  HB  THR A 177      38.968  59.609 -10.705  1.00  0.220          H  
ATOM   2748  HG1 THR A 177      39.880  61.148 -11.997  1.00  0.220          H  
ATOM   2749 1HG2 THR A 177      37.889  61.814 -10.504  1.00  0.220          H  
ATOM   2750 2HG2 THR A 177      37.779  60.929  -8.970  1.00  0.220          H  
ATOM   2751 3HG2 THR A 177      38.975  62.228  -9.157  1.00  0.220          H  
ATOM   2752  N   ASP A 178      39.094  57.776  -8.494  1.00  0.130          N  
ATOM   2753  CA  ASP A 178      38.201  56.900  -7.744  1.00  0.150          C  
ATOM   2754  C   ASP A 178      38.658  56.453  -6.360  1.00  0.100          C  
ATOM   2755  O   ASP A 178      37.831  55.936  -5.599  1.00  0.050          O  
ATOM   2756  CB  ASP A 178      37.845  55.630  -8.518  1.00  0.200          C  
ATOM   2757  CG  ASP A 178      36.742  55.747  -9.576  1.00  0.200          C  
ATOM   2758  OD1 ASP A 178      36.075  56.761  -9.657  1.00  0.200          O  
ATOM   2759  OD2 ASP A 178      36.437  54.746 -10.230  1.00  0.200          O  
ATOM   2760  H   ASP A 178      39.532  57.374  -9.329  1.00  0.160          H  
ATOM   2761  HA  ASP A 178      37.272  57.450  -7.608  1.00  0.180          H  
ATOM   2762 1HB  ASP A 178      38.751  55.280  -9.027  1.00  0.240          H  
ATOM   2763 2HB  ASP A 178      37.595  54.890  -7.838  1.00  0.240          H  
ATOM   2764  N   ILE A 179      39.951  56.540  -6.033  1.00  0.120          N  
ATOM   2765  CA  ILE A 179      40.356  56.054  -4.715  1.00  0.080          C  
ATOM   2766  C   ILE A 179      40.741  57.189  -3.772  1.00  0.050          C  
ATOM   2767  O   ILE A 179      41.603  58.016  -4.073  1.00  0.090          O  
ATOM   2768  CB  ILE A 179      41.515  54.996  -4.818  1.00  0.130          C  
ATOM   2769  CG1 ILE A 179      41.874  54.438  -3.386  1.00  0.130          C  
ATOM   2770  CG2 ILE A 179      42.775  55.565  -5.522  1.00  0.130          C  
ATOM   2771  CD1 ILE A 179      42.751  53.177  -3.391  1.00  0.130          C  
ATOM   2772  H   ILE A 179      40.627  56.988  -6.663  1.00  0.140          H  
ATOM   2773  HA  ILE A 179      39.514  55.541  -4.272  1.00  0.100          H  
ATOM   2774  HB  ILE A 179      41.150  54.153  -5.405  1.00  0.150          H  
ATOM   2775 1HG1 ILE A 179      42.400  55.213  -2.822  1.00  0.150          H  
ATOM   2776 2HG1 ILE A 179      40.944  54.201  -2.863  1.00  0.150          H  
ATOM   2777 1HG2 ILE A 179      43.538  54.802  -5.611  1.00  0.150          H  
ATOM   2778 2HG2 ILE A 179      42.504  55.898  -6.512  1.00  0.150          H  
ATOM   2779 3HG2 ILE A 179      43.184  56.404  -4.960  1.00  0.150          H  
ATOM   2780 1HD1 ILE A 179      42.942  52.863  -2.363  1.00  0.150          H  
ATOM   2781 2HD1 ILE A 179      42.243  52.380  -3.928  1.00  0.150          H  
ATOM   2782 3HD1 ILE A 179      43.695  53.379  -3.874  1.00  0.150          H  
ATOM   2783  N   THR A 180      40.122  57.191  -2.598  1.00  0.030          N  
ATOM   2784  CA  THR A 180      40.458  58.172  -1.583  1.00  0.040          C  
ATOM   2785  C   THR A 180      41.580  57.557  -0.794  1.00  0.060          C  
ATOM   2786  O   THR A 180      41.424  56.441  -0.302  1.00  0.130          O  
ATOM   2787  CB  THR A 180      39.287  58.461  -0.615  1.00  0.050          C  
ATOM   2788  OG1 THR A 180      38.177  58.967  -1.339  1.00  0.050          O  
ATOM   2789  CG2 THR A 180      39.713  59.494   0.433  1.00  0.050          C  
ATOM   2790  H   THR A 180      39.394  56.491  -2.439  1.00  0.040          H  
ATOM   2791  HA  THR A 180      40.805  59.094  -2.048  1.00  0.050          H  
ATOM   2792  HB  THR A 180      38.993  57.540  -0.114  1.00  0.060          H  
ATOM   2793  HG1 THR A 180      37.805  58.241  -1.851  1.00  0.060          H  
ATOM   2794 1HG2 THR A 180      38.879  59.689   1.103  1.00  0.060          H  
ATOM   2795 2HG2 THR A 180      40.559  59.118   1.014  1.00  0.060          H  
ATOM   2796 3HG2 THR A 180      40.001  60.418  -0.065  1.00  0.060          H  
ATOM   2797  N   MET A 181      42.717  58.231  -0.676  1.00  0.050          N  
ATOM   2798  CA  MET A 181      43.787  57.622   0.100  1.00  0.060          C  
ATOM   2799  C   MET A 181      43.709  58.017   1.556  1.00  0.070          C  
ATOM   2800  O   MET A 181      43.413  59.167   1.890  1.00  0.080          O  
ATOM   2801  CB  MET A 181      45.158  57.945  -0.449  1.00  0.080          C  
ATOM   2802  CG  MET A 181      45.437  57.350  -1.809  1.00  0.080          C  
ATOM   2803  SD  MET A 181      47.108  57.689  -2.354  1.00  0.080          S  
ATOM   2804  CE  MET A 181      48.074  56.478  -1.403  1.00  0.080          C  
ATOM   2805  H   MET A 181      42.822  59.143  -1.102  1.00  0.060          H  
ATOM   2806  HA  MET A 181      43.673  56.538   0.062  1.00  0.070          H  
ATOM   2807 1HB  MET A 181      45.273  59.024  -0.524  1.00  0.100          H  
ATOM   2808 2HB  MET A 181      45.907  57.586   0.256  1.00  0.100          H  
ATOM   2809 1HG  MET A 181      45.291  56.269  -1.770  1.00  0.100          H  
ATOM   2810 2HG  MET A 181      44.736  57.759  -2.542  1.00  0.100          H  
ATOM   2811 1HE  MET A 181      49.132  56.580  -1.649  1.00  0.100          H  
ATOM   2812 2HE  MET A 181      47.941  56.649  -0.336  1.00  0.100          H  
ATOM   2813 3HE  MET A 181      47.745  55.468  -1.651  1.00  0.100          H  
ATOM   2814  N   LYS A 182      44.003  57.050   2.407  1.00  0.060          N  
ATOM   2815  CA  LYS A 182      44.043  57.170   3.848  1.00  0.070          C  
ATOM   2816  C   LYS A 182      45.451  56.841   4.361  1.00  0.060          C  
ATOM   2817  O   LYS A 182      46.391  56.695   3.581  1.00  0.070          O  
ATOM   2818  CB  LYS A 182      42.988  56.255   4.483  1.00  0.090          C  
ATOM   2819  CG  LYS A 182      41.529  56.505   4.026  1.00  0.090          C  
ATOM   2820  CD  LYS A 182      40.979  57.844   4.507  1.00  0.090          C  
ATOM   2821  CE  LYS A 182      39.505  57.997   4.144  1.00  0.090          C  
ATOM   2822  NZ  LYS A 182      38.961  59.328   4.563  1.00  0.090          N  
ATOM   2823  H   LYS A 182      44.204  56.120   2.037  1.00  0.070          H  
ATOM   2824  HA  LYS A 182      43.833  58.202   4.121  1.00  0.080          H  
ATOM   2825 1HB  LYS A 182      43.228  55.230   4.257  1.00  0.110          H  
ATOM   2826 2HB  LYS A 182      43.008  56.355   5.562  1.00  0.110          H  
ATOM   2827 1HG  LYS A 182      41.492  56.506   2.940  1.00  0.110          H  
ATOM   2828 2HG  LYS A 182      40.894  55.697   4.387  1.00  0.110          H  
ATOM   2829 1HD  LYS A 182      41.098  57.931   5.587  1.00  0.110          H  
ATOM   2830 2HD  LYS A 182      41.527  58.656   4.026  1.00  0.110          H  
ATOM   2831 1HE  LYS A 182      39.394  57.890   3.065  1.00  0.110          H  
ATOM   2832 2HE  LYS A 182      38.933  57.211   4.636  1.00  0.110          H  
ATOM   2833 1HZ  LYS A 182      37.986  59.393   4.306  1.00  0.110          H  
ATOM   2834 2HZ  LYS A 182      39.051  59.431   5.565  1.00  0.110          H  
ATOM   2835 3HZ  LYS A 182      39.480  60.064   4.102  1.00  0.110          H  
ATOM   2836  N   HIS A 183      45.586  56.797   5.684  1.00  0.050          N  
ATOM   2837  CA  HIS A 183      46.835  56.519   6.396  1.00  0.040          C  
ATOM   2838  C   HIS A 183      47.465  55.180   5.971  1.00  0.040          C  
ATOM   2839  O   HIS A 183      46.757  54.232   5.609  1.00  0.040          O  
ATOM   2840  CB  HIS A 183      46.563  56.523   7.911  1.00  0.060          C  
ATOM   2841  CG  HIS A 183      47.787  56.546   8.787  1.00  0.060          C  
ATOM   2842  ND1 HIS A 183      48.547  55.427   9.063  1.00  0.060          N  
ATOM   2843  CD2 HIS A 183      48.373  57.572   9.448  1.00  0.060          C  
ATOM   2844  CE1 HIS A 183      49.550  55.769   9.849  1.00  0.060          C  
ATOM   2845  NE2 HIS A 183      49.465  57.064  10.095  1.00  0.060          N  
ATOM   2846  H   HIS A 183      44.759  56.954   6.238  1.00  0.060          H  
ATOM   2847  HA  HIS A 183      47.558  57.306   6.181  1.00  0.050          H  
ATOM   2848 1HB  HIS A 183      45.952  57.388   8.165  1.00  0.070          H  
ATOM   2849 2HB  HIS A 183      45.988  55.634   8.170  1.00  0.070          H  
ATOM   2850  HD1 HIS A 183      48.346  54.466   8.790  1.00  0.070          H  
ATOM   2851  HD2 HIS A 183      48.134  58.632   9.530  1.00  0.070          H  
ATOM   2852  HE1 HIS A 183      50.271  55.030  10.180  1.00  0.070          H  
ATOM   2853  N   LYS A 184      48.805  55.141   5.993  1.00  0.040          N  
ATOM   2854  CA  LYS A 184      49.619  53.971   5.644  1.00  0.040          C  
ATOM   2855  C   LYS A 184      49.194  52.711   6.424  1.00  0.020          C  
ATOM   2856  O   LYS A 184      49.026  52.733   7.657  1.00  0.020          O  
ATOM   2857  CB  LYS A 184      51.093  54.324   5.872  1.00  0.060          C  
ATOM   2858  CG  LYS A 184      52.099  53.350   5.266  1.00  0.060          C  
ATOM   2859  CD  LYS A 184      53.572  53.822   5.441  1.00  0.060          C  
ATOM   2860  CE  LYS A 184      53.934  54.967   4.491  1.00  0.060          C  
ATOM   2861  NZ  LYS A 184      55.384  55.327   4.565  1.00  0.060          N  
ATOM   2862  H   LYS A 184      49.296  55.980   6.273  1.00  0.050          H  
ATOM   2863  HA  LYS A 184      49.492  53.761   4.590  1.00  0.050          H  
ATOM   2864 1HB  LYS A 184      51.275  55.310   5.470  1.00  0.070          H  
ATOM   2865 2HB  LYS A 184      51.286  54.367   6.945  1.00  0.070          H  
ATOM   2866 1HG  LYS A 184      51.984  52.367   5.734  1.00  0.070          H  
ATOM   2867 2HG  LYS A 184      51.891  53.235   4.196  1.00  0.070          H  
ATOM   2868 1HD  LYS A 184      53.747  54.130   6.473  1.00  0.070          H  
ATOM   2869 2HD  LYS A 184      54.236  52.991   5.204  1.00  0.070          H  
ATOM   2870 1HE  LYS A 184      53.704  54.658   3.474  1.00  0.070          H  
ATOM   2871 2HE  LYS A 184      53.353  55.849   4.733  1.00  0.070          H  
ATOM   2872 1HZ  LYS A 184      55.577  56.082   3.907  1.00  0.070          H  
ATOM   2873 2HZ  LYS A 184      55.619  55.626   5.493  1.00  0.070          H  
ATOM   2874 3HZ  LYS A 184      55.949  54.515   4.316  1.00  0.070          H  
ATOM   2875  N   LEU A 185      48.987  51.624   5.673  1.00  0.030          N  
ATOM   2876  CA  LEU A 185      48.513  50.347   6.176  1.00  0.050          C  
ATOM   2877  C   LEU A 185      49.476  49.736   7.174  1.00  0.050          C  
ATOM   2878  O   LEU A 185      50.694  49.679   6.967  1.00  0.070          O  
ATOM   2879  CB  LEU A 185      48.317  49.360   4.998  1.00  0.060          C  
ATOM   2880  CG  LEU A 185      47.660  47.973   5.302  1.00  0.060          C  
ATOM   2881  CD1 LEU A 185      46.225  48.132   5.673  1.00  0.060          C  
ATOM   2882  CD2 LEU A 185      47.776  47.082   4.089  1.00  0.060          C  
ATOM   2883  H   LEU A 185      49.211  51.673   4.686  1.00  0.040          H  
ATOM   2884  HA  LEU A 185      47.559  50.519   6.672  1.00  0.060          H  
ATOM   2885 1HB  LEU A 185      47.710  49.855   4.241  1.00  0.070          H  
ATOM   2886 2HB  LEU A 185      49.297  49.162   4.563  1.00  0.070          H  
ATOM   2887  HG  LEU A 185      48.157  47.526   6.133  1.00  0.070          H  
ATOM   2888 1HD1 LEU A 185      45.801  47.150   5.884  1.00  0.070          H  
ATOM   2889 2HD1 LEU A 185      46.111  48.761   6.552  1.00  0.070          H  
ATOM   2890 3HD1 LEU A 185      45.702  48.579   4.836  1.00  0.070          H  
ATOM   2891 1HD2 LEU A 185      47.334  46.109   4.306  1.00  0.070          H  
ATOM   2892 2HD2 LEU A 185      47.252  47.538   3.260  1.00  0.070          H  
ATOM   2893 3HD2 LEU A 185      48.822  46.951   3.835  1.00  0.070          H  
ATOM   2894  N   GLY A 186      48.943  49.342   8.314  1.00  0.070          N  
ATOM   2895  CA  GLY A 186      49.743  48.670   9.317  1.00  0.140          C  
ATOM   2896  C   GLY A 186      50.689  49.611  10.034  1.00  0.170          C  
ATOM   2897  O   GLY A 186      51.634  49.159  10.675  1.00  0.230          O  
ATOM   2898  H   GLY A 186      47.948  49.454   8.461  1.00  0.080          H  
ATOM   2899 1HA  GLY A 186      49.080  48.202  10.045  1.00  0.170          H  
ATOM   2900 2HA  GLY A 186      50.309  47.868   8.852  1.00  0.170          H  
ATOM   2901  N   GLY A 187      50.562  50.919   9.817  1.00  0.150          N  
ATOM   2902  CA  GLY A 187      51.471  51.843  10.469  1.00  0.190          C  
ATOM   2903  C   GLY A 187      52.826  51.880   9.771  1.00  0.180          C  
ATOM   2904  O   GLY A 187      53.764  52.508  10.263  1.00  0.200          O  
ATOM   2905  H   GLY A 187      49.825  51.297   9.210  1.00  0.180          H  
ATOM   2906 1HA  GLY A 187      51.031  52.837  10.465  1.00  0.230          H  
ATOM   2907 2HA  GLY A 187      51.600  51.552  11.511  1.00  0.230          H  
ATOM   2908  N   GLY A 188      52.941  51.190   8.632  1.00  0.140          N  
ATOM   2909  CA  GLY A 188      54.190  51.101   7.903  1.00  0.130          C  
ATOM   2910  C   GLY A 188      54.737  49.678   7.859  1.00  0.130          C  
ATOM   2911  O   GLY A 188      55.691  49.403   7.128  1.00  0.090          O  
ATOM   2912  H   GLY A 188      52.136  50.693   8.241  1.00  0.170          H  
ATOM   2913 1HA  GLY A 188      54.026  51.438   6.886  1.00  0.160          H  
ATOM   2914 2HA  GLY A 188      54.927  51.767   8.347  1.00  0.160          H  
ATOM   2915  N   GLN A 189      54.079  48.730   8.540  1.00  0.180          N  
ATOM   2916  CA  GLN A 189      54.535  47.333   8.514  1.00  0.230          C  
ATOM   2917  C   GLN A 189      54.518  46.741   7.103  1.00  0.220          C  
ATOM   2918  O   GLN A 189      55.241  45.791   6.809  1.00  0.280          O  
ATOM   2919  CB  GLN A 189      53.688  46.460   9.442  1.00  0.300          C  
ATOM   2920  CG  GLN A 189      53.884  46.757  10.915  1.00  0.300          C  
ATOM   2921  CD  GLN A 189      55.290  46.470  11.376  1.00  0.300          C  
ATOM   2922  OE1 GLN A 189      55.825  45.379  11.163  1.00  0.300          O  
ATOM   2923  NE2 GLN A 189      55.906  47.462  12.003  1.00  0.300          N  
ATOM   2924  H   GLN A 189      53.292  48.987   9.144  1.00  0.220          H  
ATOM   2925  HA  GLN A 189      55.567  47.305   8.864  1.00  0.280          H  
ATOM   2926 1HB  GLN A 189      52.632  46.610   9.210  1.00  0.360          H  
ATOM   2927 2HB  GLN A 189      53.918  45.409   9.267  1.00  0.360          H  
ATOM   2928 1HG  GLN A 189      53.689  47.810  11.092  1.00  0.360          H  
ATOM   2929 2HG  GLN A 189      53.196  46.145  11.498  1.00  0.360          H  
ATOM   2930 1HE2 GLN A 189      56.845  47.343  12.332  1.00  0.360          H  
ATOM   2931 2HE2 GLN A 189      55.429  48.334  12.147  1.00  0.360          H  
ATOM   2932  N   TYR A 190      53.678  47.294   6.233  1.00  0.170          N  
ATOM   2933  CA  TYR A 190      53.549  46.841   4.858  1.00  0.170          C  
ATOM   2934  C   TYR A 190      54.314  47.731   3.882  1.00  0.150          C  
ATOM   2935  O   TYR A 190      54.189  47.561   2.671  1.00  0.210          O  
ATOM   2936  CB  TYR A 190      52.087  46.842   4.437  1.00  0.240          C  
ATOM   2937  CG  TYR A 190      51.211  45.851   5.114  1.00  0.240          C  
ATOM   2938  CD1 TYR A 190      50.565  46.205   6.268  1.00  0.240          C  
ATOM   2939  CD2 TYR A 190      51.007  44.603   4.551  1.00  0.240          C  
ATOM   2940  CE1 TYR A 190      49.703  45.326   6.875  1.00  0.240          C  
ATOM   2941  CE2 TYR A 190      50.145  43.716   5.157  1.00  0.240          C  
ATOM   2942  CZ  TYR A 190      49.487  44.082   6.309  1.00  0.240          C  
ATOM   2943  OH  TYR A 190      48.619  43.212   6.904  1.00  0.240          O  
ATOM   2944  H   TYR A 190      53.100  48.072   6.535  1.00  0.200          H  
ATOM   2945  HA  TYR A 190      53.953  45.831   4.782  1.00  0.200          H  
ATOM   2946 1HB  TYR A 190      51.669  47.838   4.622  1.00  0.290          H  
ATOM   2947 2HB  TYR A 190      52.025  46.662   3.370  1.00  0.290          H  
ATOM   2948  HD1 TYR A 190      50.730  47.184   6.691  1.00  0.290          H  
ATOM   2949  HD2 TYR A 190      51.516  44.328   3.630  1.00  0.290          H  
ATOM   2950  HE1 TYR A 190      49.186  45.614   7.788  1.00  0.290          H  
ATOM   2951  HE2 TYR A 190      49.970  42.734   4.722  1.00  0.290          H  
ATOM   2952  HH  TYR A 190      48.790  42.315   6.564  1.00  0.290          H  
ATOM   2953  N   GLY A 191      55.129  48.657   4.375  1.00  0.090          N  
ATOM   2954  CA  GLY A 191      55.828  49.536   3.458  1.00  0.140          C  
ATOM   2955  C   GLY A 191      54.830  50.489   2.838  1.00  0.140          C  
ATOM   2956  O   GLY A 191      53.837  50.858   3.469  1.00  0.150          O  
ATOM   2957  H   GLY A 191      55.262  48.770   5.383  1.00  0.110          H  
ATOM   2958 1HA  GLY A 191      56.601  50.090   3.991  1.00  0.170          H  
ATOM   2959 2HA  GLY A 191      56.309  48.951   2.679  1.00  0.170          H  
ATOM   2960  N   GLU A 192      55.046  50.872   1.584  1.00  0.090          N  
ATOM   2961  CA  GLU A 192      54.181  51.868   0.954  1.00  0.070          C  
ATOM   2962  C   GLU A 192      52.853  51.307   0.457  1.00  0.060          C  
ATOM   2963  O   GLU A 192      52.585  51.240  -0.744  1.00  0.070          O  
ATOM   2964  CB  GLU A 192      54.912  52.564  -0.195  1.00  0.110          C  
ATOM   2965  CG  GLU A 192      56.081  53.421   0.245  1.00  0.110          C  
ATOM   2966  CD  GLU A 192      55.634  54.628   1.021  1.00  0.110          C  
ATOM   2967  OE1 GLU A 192      54.855  55.390   0.498  1.00  0.110          O  
ATOM   2968  OE2 GLU A 192      56.051  54.783   2.152  1.00  0.110          O  
ATOM   2969  H   GLU A 192      55.837  50.502   1.078  1.00  0.110          H  
ATOM   2970  HA  GLU A 192      53.945  52.626   1.703  1.00  0.080          H  
ATOM   2971 1HB  GLU A 192      55.283  51.819  -0.902  1.00  0.130          H  
ATOM   2972 2HB  GLU A 192      54.215  53.202  -0.739  1.00  0.130          H  
ATOM   2973 1HG  GLU A 192      56.765  52.831   0.852  1.00  0.130          H  
ATOM   2974 2HG  GLU A 192      56.607  53.745  -0.644  1.00  0.130          H  
ATOM   2975  N   VAL A 193      52.043  50.866   1.401  1.00  0.050          N  
ATOM   2976  CA  VAL A 193      50.721  50.351   1.138  1.00  0.050          C  
ATOM   2977  C   VAL A 193      49.811  51.177   1.994  1.00  0.050          C  
ATOM   2978  O   VAL A 193      50.035  51.275   3.191  1.00  0.050          O  
ATOM   2979  CB  VAL A 193      50.573  48.865   1.483  1.00  0.070          C  
ATOM   2980  CG1 VAL A 193      49.131  48.408   1.177  1.00  0.070          C  
ATOM   2981  CG2 VAL A 193      51.567  48.062   0.694  1.00  0.070          C  
ATOM   2982  H   VAL A 193      52.386  50.934   2.361  1.00  0.060          H  
ATOM   2983  HA  VAL A 193      50.475  50.511   0.101  1.00  0.060          H  
ATOM   2984  HB  VAL A 193      50.753  48.726   2.541  1.00  0.080          H  
ATOM   2985 1HG1 VAL A 193      49.029  47.358   1.428  1.00  0.080          H  
ATOM   2986 2HG1 VAL A 193      48.419  48.989   1.759  1.00  0.080          H  
ATOM   2987 3HG1 VAL A 193      48.923  48.543   0.119  1.00  0.080          H  
ATOM   2988 1HG2 VAL A 193      51.473  47.010   0.941  1.00  0.080          H  
ATOM   2989 2HG2 VAL A 193      51.378  48.204  -0.347  1.00  0.080          H  
ATOM   2990 3HG2 VAL A 193      52.575  48.397   0.928  1.00  0.080          H  
ATOM   2991  N   TYR A 194      48.802  51.760   1.399  1.00  0.030          N  
ATOM   2992  CA  TYR A 194      47.896  52.630   2.110  1.00  0.030          C  
ATOM   2993  C   TYR A 194      46.483  52.111   2.140  1.00  0.020          C  
ATOM   2994  O   TYR A 194      46.041  51.391   1.245  1.00  0.030          O  
ATOM   2995  CB  TYR A 194      47.929  53.999   1.439  1.00  0.040          C  
ATOM   2996  CG  TYR A 194      49.278  54.683   1.526  1.00  0.040          C  
ATOM   2997  CD1 TYR A 194      50.303  54.369   0.623  1.00  0.040          C  
ATOM   2998  CD2 TYR A 194      49.486  55.639   2.488  1.00  0.040          C  
ATOM   2999  CE1 TYR A 194      51.517  55.011   0.718  1.00  0.040          C  
ATOM   3000  CE2 TYR A 194      50.689  56.281   2.579  1.00  0.040          C  
ATOM   3001  CZ  TYR A 194      51.706  55.977   1.706  1.00  0.040          C  
ATOM   3002  OH  TYR A 194      52.912  56.650   1.820  1.00  0.040          O  
ATOM   3003  H   TYR A 194      48.696  51.615   0.394  1.00  0.040          H  
ATOM   3004  HA  TYR A 194      48.219  52.722   3.135  1.00  0.040          H  
ATOM   3005 1HB  TYR A 194      47.663  53.896   0.392  1.00  0.050          H  
ATOM   3006 2HB  TYR A 194      47.181  54.649   1.905  1.00  0.050          H  
ATOM   3007  HD1 TYR A 194      50.151  53.617  -0.154  1.00  0.050          H  
ATOM   3008  HD2 TYR A 194      48.686  55.889   3.182  1.00  0.050          H  
ATOM   3009  HE1 TYR A 194      52.322  54.768   0.018  1.00  0.050          H  
ATOM   3010  HE2 TYR A 194      50.842  57.039   3.346  1.00  0.050          H  
ATOM   3011  HH  TYR A 194      53.576  56.271   1.197  1.00  0.050          H  
ATOM   3012  N   GLU A 195      45.749  52.468   3.174  1.00  0.010          N  
ATOM   3013  CA  GLU A 195      44.342  52.138   3.146  1.00  0.040          C  
ATOM   3014  C   GLU A 195      43.684  53.176   2.256  1.00  0.040          C  
ATOM   3015  O   GLU A 195      44.221  54.277   2.091  1.00  0.100          O  
ATOM   3016  CB  GLU A 195      43.706  52.149   4.544  1.00  0.040          C  
ATOM   3017  CG  GLU A 195      44.207  51.074   5.485  1.00  0.040          C  
ATOM   3018  CD  GLU A 195      43.479  51.046   6.816  1.00  0.040          C  
ATOM   3019  OE1 GLU A 195      42.536  51.784   6.970  1.00  0.040          O  
ATOM   3020  OE2 GLU A 195      43.868  50.285   7.673  1.00  0.040          O  
ATOM   3021  H   GLU A 195      46.138  53.025   3.950  1.00  0.010          H  
ATOM   3022  HA  GLU A 195      44.198  51.152   2.701  1.00  0.050          H  
ATOM   3023 1HB  GLU A 195      43.910  53.106   5.020  1.00  0.050          H  
ATOM   3024 2HB  GLU A 195      42.624  52.048   4.454  1.00  0.050          H  
ATOM   3025 1HG  GLU A 195      44.057  50.126   4.990  1.00  0.050          H  
ATOM   3026 2HG  GLU A 195      45.276  51.214   5.649  1.00  0.050          H  
ATOM   3027  N   GLY A 196      42.535  52.851   1.697  1.00  0.050          N  
ATOM   3028  CA  GLY A 196      41.781  53.828   0.937  1.00  0.060          C  
ATOM   3029  C   GLY A 196      40.381  53.334   0.642  1.00  0.050          C  
ATOM   3030  O   GLY A 196      40.004  52.234   1.054  1.00  0.080          O  
ATOM   3031  H   GLY A 196      42.197  51.890   1.769  1.00  0.060          H  
ATOM   3032 1HA  GLY A 196      41.730  54.759   1.492  1.00  0.070          H  
ATOM   3033 2HA  GLY A 196      42.298  54.041   0.002  1.00  0.070          H  
ATOM   3034  N   VAL A 197      39.592  54.180  -0.002  1.00  0.060          N  
ATOM   3035  CA  VAL A 197      38.208  53.839  -0.327  1.00  0.070          C  
ATOM   3036  C   VAL A 197      37.884  54.036  -1.793  1.00  0.040          C  
ATOM   3037  O   VAL A 197      38.156  55.092  -2.371  1.00  0.030          O  
ATOM   3038  CB  VAL A 197      37.206  54.630   0.548  1.00  0.090          C  
ATOM   3039  CG1 VAL A 197      35.742  54.292   0.139  1.00  0.090          C  
ATOM   3040  CG2 VAL A 197      37.431  54.258   2.021  1.00  0.090          C  
ATOM   3041  H   VAL A 197      40.015  55.073  -0.269  1.00  0.070          H  
ATOM   3042  HA  VAL A 197      38.069  52.787  -0.099  1.00  0.080          H  
ATOM   3043  HB  VAL A 197      37.357  55.696   0.407  1.00  0.110          H  
ATOM   3044 1HG1 VAL A 197      35.053  54.850   0.770  1.00  0.110          H  
ATOM   3045 2HG1 VAL A 197      35.557  54.562  -0.898  1.00  0.110          H  
ATOM   3046 3HG1 VAL A 197      35.567  53.224   0.271  1.00  0.110          H  
ATOM   3047 1HG2 VAL A 197      36.730  54.806   2.645  1.00  0.110          H  
ATOM   3048 2HG2 VAL A 197      37.271  53.185   2.150  1.00  0.110          H  
ATOM   3049 3HG2 VAL A 197      38.444  54.508   2.320  1.00  0.110          H  
ATOM   3050  N   TRP A 198      37.283  53.016  -2.395  1.00  0.050          N  
ATOM   3051  CA  TRP A 198      36.888  53.083  -3.791  1.00  0.040          C  
ATOM   3052  C   TRP A 198      35.483  53.703  -3.826  1.00  0.050          C  
ATOM   3053  O   TRP A 198      34.484  53.080  -3.420  1.00  0.070          O  
ATOM   3054  CB  TRP A 198      36.949  51.680  -4.419  1.00  0.060          C  
ATOM   3055  CG  TRP A 198      36.786  51.611  -5.928  1.00  0.060          C  
ATOM   3056  CD1 TRP A 198      36.604  52.635  -6.795  1.00  0.060          C  
ATOM   3057  CD2 TRP A 198      36.818  50.412  -6.733  1.00  0.060          C  
ATOM   3058  NE1 TRP A 198      36.529  52.168  -8.090  1.00  0.060          N  
ATOM   3059  CE2 TRP A 198      36.655  50.805  -8.065  1.00  0.060          C  
ATOM   3060  CE3 TRP A 198      36.971  49.067  -6.435  1.00  0.060          C  
ATOM   3061  CZ2 TRP A 198      36.636  49.887  -9.096  1.00  0.060          C  
ATOM   3062  CZ3 TRP A 198      36.943  48.147  -7.461  1.00  0.060          C  
ATOM   3063  CH2 TRP A 198      36.782  48.541  -8.757  1.00  0.060          C  
ATOM   3064  H   TRP A 198      37.101  52.176  -1.839  1.00  0.060          H  
ATOM   3065  HA  TRP A 198      37.579  53.735  -4.326  1.00  0.050          H  
ATOM   3066 1HB  TRP A 198      37.902  51.221  -4.163  1.00  0.070          H  
ATOM   3067 2HB  TRP A 198      36.176  51.072  -3.984  1.00  0.070          H  
ATOM   3068  HD1 TRP A 198      36.534  53.669  -6.510  1.00  0.070          H  
ATOM   3069  HE1 TRP A 198      36.401  52.767  -8.950  1.00  0.070          H  
ATOM   3070  HE3 TRP A 198      37.102  48.754  -5.417  1.00  0.070          H  
ATOM   3071  HZ2 TRP A 198      36.508  50.189 -10.136  1.00  0.070          H  
ATOM   3072  HZ3 TRP A 198      37.053  47.099  -7.214  1.00  0.070          H  
ATOM   3073  HH2 TRP A 198      36.768  47.786  -9.543  1.00  0.070          H  
ATOM   3074  N   LYS A 199      35.438  54.954  -4.290  1.00  0.020          N  
ATOM   3075  CA  LYS A 199      34.283  55.857  -4.265  1.00  0.050          C  
ATOM   3076  C   LYS A 199      33.015  55.346  -4.926  1.00  0.140          C  
ATOM   3077  O   LYS A 199      31.920  55.606  -4.436  1.00  0.410          O  
ATOM   3078  CB  LYS A 199      34.690  57.174  -4.925  1.00  0.060          C  
ATOM   3079  CG  LYS A 199      35.681  58.013  -4.101  1.00  0.060          C  
ATOM   3080  CD  LYS A 199      36.152  59.241  -4.880  1.00  0.060          C  
ATOM   3081  CE  LYS A 199      37.221  59.994  -4.113  1.00  0.060          C  
ATOM   3082  NZ  LYS A 199      37.843  61.057  -4.916  1.00  0.060          N  
ATOM   3083  H   LYS A 199      36.319  55.336  -4.650  1.00  0.020          H  
ATOM   3084  HA  LYS A 199      34.047  56.055  -3.219  1.00  0.060          H  
ATOM   3085 1HB  LYS A 199      35.162  56.963  -5.889  1.00  0.070          H  
ATOM   3086 2HB  LYS A 199      33.803  57.777  -5.117  1.00  0.070          H  
ATOM   3087 1HG  LYS A 199      35.199  58.338  -3.178  1.00  0.070          H  
ATOM   3088 2HG  LYS A 199      36.547  57.401  -3.838  1.00  0.070          H  
ATOM   3089 1HD  LYS A 199      36.566  58.933  -5.838  1.00  0.070          H  
ATOM   3090 2HD  LYS A 199      35.310  59.906  -5.063  1.00  0.070          H  
ATOM   3091 1HE  LYS A 199      36.776  60.435  -3.223  1.00  0.070          H  
ATOM   3092 2HE  LYS A 199      38.000  59.294  -3.818  1.00  0.070          H  
ATOM   3093 1HZ  LYS A 199      38.549  61.506  -4.359  1.00  0.070          H  
ATOM   3094 2HZ  LYS A 199      38.286  60.589  -5.741  1.00  0.070          H  
ATOM   3095 3HZ  LYS A 199      37.161  61.730  -5.217  1.00  0.070          H  
ATOM   3096  N   LYS A 200      33.135  54.581  -6.004  1.00  0.090          N  
ATOM   3097  CA  LYS A 200      31.945  54.109  -6.704  1.00  0.110          C  
ATOM   3098  C   LYS A 200      31.291  52.924  -6.010  1.00  0.070          C  
ATOM   3099  O   LYS A 200      30.193  52.512  -6.385  1.00  0.120          O  
ATOM   3100  CB  LYS A 200      32.270  53.701  -8.143  1.00  0.150          C  
ATOM   3101  CG  LYS A 200      32.650  54.828  -9.105  1.00  0.150          C  
ATOM   3102  CD  LYS A 200      32.829  54.244 -10.518  1.00  0.150          C  
ATOM   3103  CE  LYS A 200      33.076  55.299 -11.619  1.00  0.150          C  
ATOM   3104  NZ  LYS A 200      34.414  55.948 -11.506  1.00  0.150          N  
ATOM   3105  H   LYS A 200      34.051  54.364  -6.370  1.00  0.110          H  
ATOM   3106  HA  LYS A 200      31.217  54.920  -6.726  1.00  0.130          H  
ATOM   3107 1HB  LYS A 200      33.114  53.015  -8.127  1.00  0.180          H  
ATOM   3108 2HB  LYS A 200      31.423  53.160  -8.564  1.00  0.180          H  
ATOM   3109 1HG  LYS A 200      31.866  55.586  -9.114  1.00  0.180          H  
ATOM   3110 2HG  LYS A 200      33.584  55.289  -8.778  1.00  0.180          H  
ATOM   3111 1HD  LYS A 200      33.691  53.570 -10.503  1.00  0.180          H  
ATOM   3112 2HD  LYS A 200      31.947  53.664 -10.784  1.00  0.180          H  
ATOM   3113 1HE  LYS A 200      33.020  54.794 -12.582  1.00  0.180          H  
ATOM   3114 2HE  LYS A 200      32.305  56.067 -11.578  1.00  0.180          H  
ATOM   3115 1HZ  LYS A 200      34.557  56.599 -12.251  1.00  0.180          H  
ATOM   3116 2HZ  LYS A 200      34.563  56.449 -10.632  1.00  0.180          H  
ATOM   3117 3HZ  LYS A 200      35.158  55.240 -11.523  1.00  0.180          H  
ATOM   3118  N   TYR A 201      31.983  52.352  -5.028  1.00  0.050          N  
ATOM   3119  CA  TYR A 201      31.504  51.187  -4.315  1.00  0.090          C  
ATOM   3120  C   TYR A 201      31.438  51.407  -2.808  1.00  0.120          C  
ATOM   3121  O   TYR A 201      30.824  50.609  -2.098  1.00  0.250          O  
ATOM   3122  CB  TYR A 201      32.420  50.010  -4.647  1.00  0.110          C  
ATOM   3123  CG  TYR A 201      32.402  49.689  -6.111  1.00  0.110          C  
ATOM   3124  CD1 TYR A 201      33.290  50.300  -6.962  1.00  0.110          C  
ATOM   3125  CD2 TYR A 201      31.483  48.791  -6.606  1.00  0.110          C  
ATOM   3126  CE1 TYR A 201      33.253  50.026  -8.307  1.00  0.110          C  
ATOM   3127  CE2 TYR A 201      31.453  48.510  -7.952  1.00  0.110          C  
ATOM   3128  CZ  TYR A 201      32.336  49.130  -8.801  1.00  0.110          C  
ATOM   3129  OH  TYR A 201      32.300  48.861 -10.151  1.00  0.110          O  
ATOM   3130  H   TYR A 201      32.877  52.736  -4.734  1.00  0.060          H  
ATOM   3131  HA  TYR A 201      30.495  50.963  -4.658  1.00  0.110          H  
ATOM   3132 1HB  TYR A 201      33.447  50.253  -4.361  1.00  0.130          H  
ATOM   3133 2HB  TYR A 201      32.114  49.127  -4.089  1.00  0.130          H  
ATOM   3134  HD1 TYR A 201      34.007  51.012  -6.574  1.00  0.130          H  
ATOM   3135  HD2 TYR A 201      30.776  48.306  -5.933  1.00  0.130          H  
ATOM   3136  HE1 TYR A 201      33.940  50.522  -8.981  1.00  0.130          H  
ATOM   3137  HE2 TYR A 201      30.724  47.802  -8.344  1.00  0.130          H  
ATOM   3138  HH  TYR A 201      31.593  48.237 -10.335  1.00  0.130          H  
ATOM   3139  N   SER A 202      32.106  52.469  -2.319  1.00  0.130          N  
ATOM   3140  CA  SER A 202      32.288  52.739  -0.892  1.00  0.150          C  
ATOM   3141  C   SER A 202      32.943  51.512  -0.287  1.00  0.110          C  
ATOM   3142  O   SER A 202      32.599  51.051   0.805  1.00  0.140          O  
ATOM   3143  CB  SER A 202      30.978  53.072  -0.190  1.00  0.200          C  
ATOM   3144  OG  SER A 202      30.393  54.241  -0.715  1.00  0.200          O  
ATOM   3145  H   SER A 202      32.593  53.095  -2.950  1.00  0.160          H  
ATOM   3146  HA  SER A 202      32.964  53.586  -0.781  1.00  0.180          H  
ATOM   3147 1HB  SER A 202      30.283  52.241  -0.283  1.00  0.240          H  
ATOM   3148 2HB  SER A 202      31.170  53.210   0.872  1.00  0.240          H  
ATOM   3149  HG  SER A 202      29.592  54.383  -0.210  1.00  0.240          H  
ATOM   3150  N   LEU A 203      33.912  50.989  -1.034  1.00  0.070          N  
ATOM   3151  CA  LEU A 203      34.636  49.789  -0.659  1.00  0.090          C  
ATOM   3152  C   LEU A 203      35.980  50.093  -0.045  1.00  0.070          C  
ATOM   3153  O   LEU A 203      36.774  50.855  -0.602  1.00  0.020          O  
ATOM   3154  CB  LEU A 203      34.822  48.884  -1.896  1.00  0.120          C  
ATOM   3155  CG  LEU A 203      35.640  47.555  -1.714  1.00  0.120          C  
ATOM   3156  CD1 LEU A 203      34.889  46.591  -0.810  1.00  0.120          C  
ATOM   3157  CD2 LEU A 203      35.892  46.938  -3.088  1.00  0.120          C  
ATOM   3158  H   LEU A 203      34.130  51.493  -1.899  1.00  0.080          H  
ATOM   3159  HA  LEU A 203      34.036  49.257   0.077  1.00  0.110          H  
ATOM   3160 1HB  LEU A 203      33.833  48.610  -2.258  1.00  0.140          H  
ATOM   3161 2HB  LEU A 203      35.310  49.457  -2.665  1.00  0.140          H  
ATOM   3162  HG  LEU A 203      36.595  47.770  -1.245  1.00  0.140          H  
ATOM   3163 1HD1 LEU A 203      35.475  45.677  -0.695  1.00  0.140          H  
ATOM   3164 2HD1 LEU A 203      34.733  47.031   0.166  1.00  0.140          H  
ATOM   3165 3HD1 LEU A 203      33.926  46.351  -1.256  1.00  0.140          H  
ATOM   3166 1HD2 LEU A 203      36.472  46.020  -2.979  1.00  0.140          H  
ATOM   3167 2HD2 LEU A 203      34.942  46.712  -3.573  1.00  0.140          H  
ATOM   3168 3HD2 LEU A 203      36.444  47.637  -3.686  1.00  0.140          H  
ATOM   3169  N   THR A 204      36.256  49.489   1.104  1.00  0.120          N  
ATOM   3170  CA  THR A 204      37.560  49.696   1.709  1.00  0.100          C  
ATOM   3171  C   THR A 204      38.540  48.836   0.933  1.00  0.100          C  
ATOM   3172  O   THR A 204      38.340  47.630   0.744  1.00  0.110          O  
ATOM   3173  CB  THR A 204      37.593  49.328   3.210  1.00  0.150          C  
ATOM   3174  OG1 THR A 204      36.628  50.117   3.927  1.00  0.150          O  
ATOM   3175  CG2 THR A 204      38.985  49.646   3.780  1.00  0.150          C  
ATOM   3176  H   THR A 204      35.571  48.887   1.540  1.00  0.140          H  
ATOM   3177  HA  THR A 204      37.856  50.740   1.596  1.00  0.120          H  
ATOM   3178  HB  THR A 204      37.376  48.268   3.340  1.00  0.180          H  
ATOM   3179  HG1 THR A 204      35.743  49.850   3.679  1.00  0.180          H  
ATOM   3180 1HG2 THR A 204      39.012  49.396   4.838  1.00  0.180          H  
ATOM   3181 2HG2 THR A 204      39.744  49.079   3.264  1.00  0.180          H  
ATOM   3182 3HG2 THR A 204      39.194  50.709   3.653  1.00  0.180          H  
ATOM   3183  N   VAL A 205      39.608  49.458   0.482  1.00  0.080          N  
ATOM   3184  CA  VAL A 205      40.625  48.779  -0.298  1.00  0.070          C  
ATOM   3185  C   VAL A 205      42.021  49.057   0.245  1.00  0.050          C  
ATOM   3186  O   VAL A 205      42.242  50.008   1.002  1.00  0.040          O  
ATOM   3187  CB  VAL A 205      40.529  49.210  -1.780  1.00  0.100          C  
ATOM   3188  CG1 VAL A 205      39.171  48.838  -2.353  1.00  0.100          C  
ATOM   3189  CG2 VAL A 205      40.708  50.708  -1.903  1.00  0.100          C  
ATOM   3190  H   VAL A 205      39.702  50.454   0.693  1.00  0.100          H  
ATOM   3191  HA  VAL A 205      40.449  47.705  -0.252  1.00  0.080          H  
ATOM   3192  HB  VAL A 205      41.297  48.681  -2.345  1.00  0.120          H  
ATOM   3193 1HG1 VAL A 205      39.124  49.124  -3.401  1.00  0.120          H  
ATOM   3194 2HG1 VAL A 205      39.028  47.770  -2.254  1.00  0.120          H  
ATOM   3195 3HG1 VAL A 205      38.393  49.352  -1.816  1.00  0.120          H  
ATOM   3196 1HG2 VAL A 205      40.640  50.988  -2.948  1.00  0.120          H  
ATOM   3197 2HG2 VAL A 205      39.925  51.214  -1.347  1.00  0.120          H  
ATOM   3198 3HG2 VAL A 205      41.680  50.995  -1.508  1.00  0.120          H  
ATOM   3199  N   ALA A 206      42.979  48.240  -0.163  1.00  0.060          N  
ATOM   3200  CA  ALA A 206      44.369  48.512   0.172  1.00  0.040          C  
ATOM   3201  C   ALA A 206      45.090  48.854  -1.120  1.00  0.050          C  
ATOM   3202  O   ALA A 206      44.836  48.234  -2.158  1.00  0.060          O  
ATOM   3203  CB  ALA A 206      45.011  47.318   0.867  1.00  0.060          C  
ATOM   3204  H   ALA A 206      42.736  47.446  -0.767  1.00  0.070          H  
ATOM   3205  HA  ALA A 206      44.420  49.381   0.829  1.00  0.050          H  
ATOM   3206 1HB  ALA A 206      46.049  47.554   1.094  1.00  0.080          H  
ATOM   3207 2HB  ALA A 206      44.479  47.101   1.786  1.00  0.080          H  
ATOM   3208 3HB  ALA A 206      44.967  46.451   0.205  1.00  0.080          H  
ATOM   3209  N   VAL A 207      45.979  49.838  -1.088  1.00  0.050          N  
ATOM   3210  CA  VAL A 207      46.692  50.144  -2.312  1.00  0.050          C  
ATOM   3211  C   VAL A 207      48.197  50.246  -2.148  1.00  0.050          C  
ATOM   3212  O   VAL A 207      48.696  51.003  -1.317  1.00  0.040          O  
ATOM   3213  CB  VAL A 207      46.104  51.416  -2.946  1.00  0.070          C  
ATOM   3214  CG1 VAL A 207      46.211  52.652  -2.019  1.00  0.070          C  
ATOM   3215  CG2 VAL A 207      46.775  51.662  -4.234  1.00  0.070          C  
ATOM   3216  H   VAL A 207      46.142  50.357  -0.225  1.00  0.060          H  
ATOM   3217  HA  VAL A 207      46.510  49.334  -3.010  1.00  0.060          H  
ATOM   3218  HB  VAL A 207      45.048  51.234  -3.120  1.00  0.080          H  
ATOM   3219 1HG1 VAL A 207      45.757  53.513  -2.504  1.00  0.080          H  
ATOM   3220 2HG1 VAL A 207      45.690  52.453  -1.084  1.00  0.080          H  
ATOM   3221 3HG1 VAL A 207      47.249  52.880  -1.811  1.00  0.080          H  
ATOM   3222 1HG2 VAL A 207      46.289  52.508  -4.689  1.00  0.080          H  
ATOM   3223 2HG2 VAL A 207      47.832  51.861  -4.091  1.00  0.080          H  
ATOM   3224 3HG2 VAL A 207      46.669  50.803  -4.868  1.00  0.080          H  
ATOM   3225  N   LYS A 208      48.917  49.493  -2.975  1.00  0.070          N  
ATOM   3226  CA  LYS A 208      50.374  49.491  -2.963  1.00  0.090          C  
ATOM   3227  C   LYS A 208      50.864  50.531  -3.936  1.00  0.110          C  
ATOM   3228  O   LYS A 208      50.361  50.625  -5.059  1.00  0.110          O  
ATOM   3229  CB  LYS A 208      50.952  48.118  -3.313  1.00  0.120          C  
ATOM   3230  CG  LYS A 208      52.485  48.043  -3.192  1.00  0.120          C  
ATOM   3231  CD  LYS A 208      53.025  46.660  -3.503  1.00  0.120          C  
ATOM   3232  CE  LYS A 208      54.545  46.644  -3.384  1.00  0.120          C  
ATOM   3233  NZ  LYS A 208      55.119  45.305  -3.666  1.00  0.120          N  
ATOM   3234  H   LYS A 208      48.414  48.910  -3.650  1.00  0.080          H  
ATOM   3235  HA  LYS A 208      50.728  49.780  -1.980  1.00  0.110          H  
ATOM   3236 1HB  LYS A 208      50.517  47.362  -2.661  1.00  0.140          H  
ATOM   3237 2HB  LYS A 208      50.691  47.867  -4.330  1.00  0.140          H  
ATOM   3238 1HG  LYS A 208      52.941  48.749  -3.860  1.00  0.140          H  
ATOM   3239 2HG  LYS A 208      52.782  48.317  -2.181  1.00  0.140          H  
ATOM   3240 1HD  LYS A 208      52.604  45.929  -2.810  1.00  0.140          H  
ATOM   3241 2HD  LYS A 208      52.746  46.378  -4.522  1.00  0.140          H  
ATOM   3242 1HE  LYS A 208      54.967  47.364  -4.086  1.00  0.140          H  
ATOM   3243 2HE  LYS A 208      54.818  46.936  -2.369  1.00  0.140          H  
ATOM   3244 1HZ  LYS A 208      56.122  45.330  -3.570  1.00  0.140          H  
ATOM   3245 2HZ  LYS A 208      54.746  44.632  -3.020  1.00  0.140          H  
ATOM   3246 3HZ  LYS A 208      54.901  44.992  -4.623  1.00  0.140          H  
ATOM   3247  N   THR A 209      51.827  51.340  -3.516  1.00  0.150          N  
ATOM   3248  CA  THR A 209      52.326  52.373  -4.397  1.00  0.180          C  
ATOM   3249  C   THR A 209      53.846  52.389  -4.435  1.00  0.180          C  
ATOM   3250  O   THR A 209      54.515  51.692  -3.670  1.00  0.200          O  
ATOM   3251  CB  THR A 209      51.842  53.770  -3.930  1.00  0.240          C  
ATOM   3252  OG1 THR A 209      52.537  54.181  -2.743  1.00  0.240          O  
ATOM   3253  CG2 THR A 209      50.370  53.670  -3.559  1.00  0.240          C  
ATOM   3254  H   THR A 209      52.205  51.259  -2.565  1.00  0.180          H  
ATOM   3255  HA  THR A 209      51.968  52.187  -5.405  1.00  0.220          H  
ATOM   3256  HB  THR A 209      51.980  54.498  -4.731  1.00  0.290          H  
ATOM   3257  HG1 THR A 209      53.459  54.385  -2.962  1.00  0.290          H  
ATOM   3258 1HG2 THR A 209      50.010  54.642  -3.241  1.00  0.290          H  
ATOM   3259 2HG2 THR A 209      49.839  53.336  -4.422  1.00  0.290          H  
ATOM   3260 3HG2 THR A 209      50.222  52.963  -2.747  1.00  0.290          H  
ATOM   3261  N   LEU A 210      54.387  53.167  -5.359  1.00  0.130          N  
ATOM   3262  CA  LEU A 210      55.838  53.396  -5.397  1.00  0.140          C  
ATOM   3263  C   LEU A 210      56.278  54.682  -4.734  1.00  0.210          C  
ATOM   3264  O   LEU A 210      55.525  55.654  -4.657  1.00  0.220          O  
ATOM   3265  CB  LEU A 210      56.398  53.355  -6.820  1.00  0.190          C  
ATOM   3266  CG  LEU A 210      56.319  52.030  -7.532  1.00  0.190          C  
ATOM   3267  CD1 LEU A 210      56.749  52.190  -8.947  1.00  0.190          C  
ATOM   3268  CD2 LEU A 210      57.287  51.043  -6.840  1.00  0.190          C  
ATOM   3269  H   LEU A 210      53.740  53.612  -6.019  1.00  0.160          H  
ATOM   3270  HA  LEU A 210      56.307  52.608  -4.822  1.00  0.170          H  
ATOM   3271 1HB  LEU A 210      55.852  54.078  -7.418  1.00  0.230          H  
ATOM   3272 2HB  LEU A 210      57.443  53.666  -6.790  1.00  0.230          H  
ATOM   3273  HG  LEU A 210      55.301  51.664  -7.517  1.00  0.230          H  
ATOM   3274 1HD1 LEU A 210      56.689  51.237  -9.438  1.00  0.230          H  
ATOM   3275 2HD1 LEU A 210      56.108  52.883  -9.448  1.00  0.230          H  
ATOM   3276 3HD1 LEU A 210      57.775  52.556  -8.974  1.00  0.230          H  
ATOM   3277 1HD2 LEU A 210      57.286  50.115  -7.324  1.00  0.230          H  
ATOM   3278 2HD2 LEU A 210      58.294  51.447  -6.877  1.00  0.230          H  
ATOM   3279 3HD2 LEU A 210      57.013  50.874  -5.811  1.00  0.230          H  
ATOM   3280  N   LYS A 211      57.528  54.677  -4.277  1.00  0.280          N  
ATOM   3281  CA  LYS A 211      58.167  55.840  -3.683  1.00  0.330          C  
ATOM   3282  C   LYS A 211      58.451  56.879  -4.760  1.00  0.310          C  
ATOM   3283  O   LYS A 211      58.339  56.605  -5.966  1.00  0.280          O  
ATOM   3284  CB  LYS A 211      59.442  55.432  -2.953  1.00  0.440          C  
ATOM   3285  CG  LYS A 211      59.207  54.555  -1.740  1.00  0.440          C  
ATOM   3286  CD  LYS A 211      60.512  54.173  -1.058  1.00  0.440          C  
ATOM   3287  CE  LYS A 211      60.258  53.299   0.170  1.00  0.440          C  
ATOM   3288  NZ  LYS A 211      61.531  52.878   0.830  1.00  0.440          N  
ATOM   3289  H   LYS A 211      58.073  53.829  -4.349  1.00  0.340          H  
ATOM   3290  HA  LYS A 211      57.481  56.290  -2.961  1.00  0.400          H  
ATOM   3291 1HB  LYS A 211      60.072  54.886  -3.616  1.00  0.530          H  
ATOM   3292 2HB  LYS A 211      59.986  56.324  -2.636  1.00  0.530          H  
ATOM   3293 1HG  LYS A 211      58.583  55.100  -1.028  1.00  0.530          H  
ATOM   3294 2HG  LYS A 211      58.678  53.651  -2.040  1.00  0.530          H  
ATOM   3295 1HD  LYS A 211      61.143  53.623  -1.761  1.00  0.530          H  
ATOM   3296 2HD  LYS A 211      61.039  55.076  -0.749  1.00  0.530          H  
ATOM   3297 1HE  LYS A 211      59.656  53.860   0.885  1.00  0.530          H  
ATOM   3298 2HE  LYS A 211      59.705  52.409  -0.133  1.00  0.530          H  
ATOM   3299 1HZ  LYS A 211      61.320  52.305   1.636  1.00  0.530          H  
ATOM   3300 2HZ  LYS A 211      62.092  52.345   0.177  1.00  0.530          H  
ATOM   3301 3HZ  LYS A 211      62.047  53.695   1.126  1.00  0.530          H  
ATOM   3302  N   GLU A 212      58.869  58.062  -4.346  1.00  0.320          N  
ATOM   3303  CA  GLU A 212      59.062  59.170  -5.267  1.00  0.310          C  
ATOM   3304  C   GLU A 212      60.152  58.945  -6.303  1.00  0.270          C  
ATOM   3305  O   GLU A 212      61.324  59.262  -6.093  1.00  0.260          O  
ATOM   3306  CB  GLU A 212      59.360  60.435  -4.462  1.00  0.440          C  
ATOM   3307  CG  GLU A 212      58.194  60.895  -3.571  1.00  0.440          C  
ATOM   3308  CD  GLU A 212      58.106  60.141  -2.256  1.00  0.440          C  
ATOM   3309  OE1 GLU A 212      58.943  59.291  -2.024  1.00  0.440          O  
ATOM   3310  OE2 GLU A 212      57.205  60.397  -1.504  1.00  0.440          O  
ATOM   3311  H   GLU A 212      58.994  58.235  -3.346  1.00  0.380          H  
ATOM   3312  HA  GLU A 212      58.126  59.321  -5.805  1.00  0.370          H  
ATOM   3313 1HB  GLU A 212      60.231  60.270  -3.829  1.00  0.530          H  
ATOM   3314 2HB  GLU A 212      59.603  61.249  -5.147  1.00  0.530          H  
ATOM   3315 1HG  GLU A 212      58.311  61.958  -3.361  1.00  0.530          H  
ATOM   3316 2HG  GLU A 212      57.262  60.763  -4.120  1.00  0.530          H  
ATOM   3317  N   ASP A 213      59.698  58.409  -7.438  1.00  0.240          N  
ATOM   3318  CA  ASP A 213      60.471  58.050  -8.619  1.00  0.210          C  
ATOM   3319  C   ASP A 213      61.588  57.079  -8.310  1.00  0.200          C  
ATOM   3320  O   ASP A 213      62.693  57.188  -8.848  1.00  0.180          O  
ATOM   3321  CB  ASP A 213      61.042  59.307  -9.284  1.00  0.310          C  
ATOM   3322  CG  ASP A 213      59.949  60.268  -9.781  1.00  0.310          C  
ATOM   3323  OD1 ASP A 213      58.913  59.810 -10.222  1.00  0.310          O  
ATOM   3324  OD2 ASP A 213      60.160  61.457  -9.713  1.00  0.310          O  
ATOM   3325  H   ASP A 213      58.711  58.170  -7.446  1.00  0.290          H  
ATOM   3326  HA  ASP A 213      59.798  57.565  -9.326  1.00  0.250          H  
ATOM   3327 1HB  ASP A 213      61.687  59.835  -8.580  1.00  0.370          H  
ATOM   3328 2HB  ASP A 213      61.659  59.016 -10.134  1.00  0.370          H  
ATOM   3329  N   THR A 214      61.302  56.131  -7.435  1.00  0.220          N  
ATOM   3330  CA  THR A 214      62.286  55.108  -7.123  1.00  0.210          C  
ATOM   3331  C   THR A 214      62.440  54.211  -8.339  1.00  0.170          C  
ATOM   3332  O   THR A 214      61.451  53.900  -9.009  1.00  0.170          O  
ATOM   3333  CB  THR A 214      61.908  54.296  -5.883  1.00  0.300          C  
ATOM   3334  OG1 THR A 214      62.976  53.398  -5.584  1.00  0.300          O  
ATOM   3335  CG2 THR A 214      60.609  53.500  -6.121  1.00  0.300          C  
ATOM   3336  H   THR A 214      60.368  56.118  -7.016  1.00  0.260          H  
ATOM   3337  HA  THR A 214      63.245  55.589  -6.932  1.00  0.250          H  
ATOM   3338  HB  THR A 214      61.782  54.976  -5.052  1.00  0.360          H  
ATOM   3339  HG1 THR A 214      62.840  53.010  -4.709  1.00  0.360          H  
ATOM   3340 1HG2 THR A 214      60.364  52.928  -5.226  1.00  0.360          H  
ATOM   3341 2HG2 THR A 214      59.798  54.185  -6.347  1.00  0.360          H  
ATOM   3342 3HG2 THR A 214      60.734  52.820  -6.940  1.00  0.360          H  
ATOM   3343  N   MET A 215      63.646  53.738  -8.636  1.00  0.170          N  
ATOM   3344  CA  MET A 215      63.800  52.876  -9.814  1.00  0.180          C  
ATOM   3345  C   MET A 215      63.500  51.409  -9.541  1.00  0.210          C  
ATOM   3346  O   MET A 215      64.348  50.529  -9.686  1.00  0.270          O  
ATOM   3347  CB  MET A 215      65.175  53.067 -10.429  1.00  0.250          C  
ATOM   3348  CG  MET A 215      65.390  54.469 -11.023  1.00  0.250          C  
ATOM   3349  SD  MET A 215      64.271  54.831 -12.435  1.00  0.250          S  
ATOM   3350  CE  MET A 215      62.956  55.858 -11.731  1.00  0.250          C  
ATOM   3351  H   MET A 215      64.435  53.981  -8.054  1.00  0.200          H  
ATOM   3352  HA  MET A 215      63.072  53.188 -10.555  1.00  0.220          H  
ATOM   3353 1HB  MET A 215      65.941  52.892  -9.676  1.00  0.300          H  
ATOM   3354 2HB  MET A 215      65.322  52.336 -11.227  1.00  0.300          H  
ATOM   3355 1HG  MET A 215      65.211  55.218 -10.250  1.00  0.300          H  
ATOM   3356 2HG  MET A 215      66.419  54.569 -11.364  1.00  0.300          H  
ATOM   3357 1HE  MET A 215      62.251  56.130 -12.512  1.00  0.300          H  
ATOM   3358 2HE  MET A 215      62.429  55.330 -10.956  1.00  0.300          H  
ATOM   3359 3HE  MET A 215      63.392  56.764 -11.309  1.00  0.300          H  
ATOM   3360  N   GLU A 216      62.245  51.190  -9.173  1.00  0.200          N  
ATOM   3361  CA  GLU A 216      61.630  49.905  -8.875  1.00  0.270          C  
ATOM   3362  C   GLU A 216      60.404  49.748  -9.756  1.00  0.190          C  
ATOM   3363  O   GLU A 216      59.566  48.872  -9.522  1.00  0.180          O  
ATOM   3364  CB  GLU A 216      61.191  49.832  -7.407  1.00  0.350          C  
ATOM   3365  CG  GLU A 216      62.309  49.953  -6.376  1.00  0.350          C  
ATOM   3366  CD  GLU A 216      61.796  49.938  -4.932  1.00  0.350          C  
ATOM   3367  OE1 GLU A 216      60.602  49.992  -4.740  1.00  0.350          O  
ATOM   3368  OE2 GLU A 216      62.605  49.878  -4.032  1.00  0.350          O  
ATOM   3369  H   GLU A 216      61.681  52.038  -9.088  1.00  0.240          H  
ATOM   3370  HA  GLU A 216      62.336  49.104  -9.097  1.00  0.320          H  
ATOM   3371 1HB  GLU A 216      60.466  50.601  -7.214  1.00  0.420          H  
ATOM   3372 2HB  GLU A 216      60.694  48.877  -7.233  1.00  0.420          H  
ATOM   3373 1HG  GLU A 216      63.007  49.130  -6.516  1.00  0.420          H  
ATOM   3374 2HG  GLU A 216      62.848  50.881  -6.555  1.00  0.420          H  
ATOM   3375  N   VAL A 217      60.290  50.619 -10.759  1.00  0.170          N  
ATOM   3376  CA  VAL A 217      59.105  50.657 -11.596  1.00  0.120          C  
ATOM   3377  C   VAL A 217      58.911  49.374 -12.363  1.00  0.160          C  
ATOM   3378  O   VAL A 217      57.796  48.859 -12.406  1.00  0.170          O  
ATOM   3379  CB  VAL A 217      59.152  51.851 -12.576  1.00  0.190          C  
ATOM   3380  CG1 VAL A 217      57.977  51.764 -13.574  1.00  0.190          C  
ATOM   3381  CG2 VAL A 217      59.080  53.164 -11.792  1.00  0.190          C  
ATOM   3382  H   VAL A 217      61.051  51.260 -10.927  1.00  0.200          H  
ATOM   3383  HA  VAL A 217      58.245  50.792 -10.955  1.00  0.140          H  
ATOM   3384  HB  VAL A 217      60.085  51.813 -13.147  1.00  0.230          H  
ATOM   3385 1HG1 VAL A 217      58.023  52.607 -14.260  1.00  0.230          H  
ATOM   3386 2HG1 VAL A 217      58.035  50.846 -14.147  1.00  0.230          H  
ATOM   3387 3HG1 VAL A 217      57.029  51.791 -13.029  1.00  0.230          H  
ATOM   3388 1HG2 VAL A 217      59.122  54.004 -12.483  1.00  0.230          H  
ATOM   3389 2HG2 VAL A 217      58.149  53.202 -11.242  1.00  0.230          H  
ATOM   3390 3HG2 VAL A 217      59.918  53.228 -11.095  1.00  0.230          H  
ATOM   3391  N   GLU A 218      59.964  48.852 -12.969  1.00  0.200          N  
ATOM   3392  CA  GLU A 218      59.824  47.633 -13.731  1.00  0.230          C  
ATOM   3393  C   GLU A 218      59.390  46.475 -12.842  1.00  0.210          C  
ATOM   3394  O   GLU A 218      58.571  45.651 -13.256  1.00  0.230          O  
ATOM   3395  CB  GLU A 218      61.137  47.326 -14.442  1.00  0.310          C  
ATOM   3396  CG  GLU A 218      61.492  48.352 -15.531  1.00  0.310          C  
ATOM   3397  CD  GLU A 218      62.089  49.637 -14.976  1.00  0.310          C  
ATOM   3398  OE1 GLU A 218      62.293  49.710 -13.781  1.00  0.310          O  
ATOM   3399  OE2 GLU A 218      62.323  50.538 -15.738  1.00  0.310          O  
ATOM   3400  H   GLU A 218      60.875  49.316 -12.919  1.00  0.240          H  
ATOM   3401  HA  GLU A 218      59.052  47.788 -14.484  1.00  0.280          H  
ATOM   3402 1HB  GLU A 218      61.948  47.297 -13.715  1.00  0.370          H  
ATOM   3403 2HB  GLU A 218      61.077  46.342 -14.907  1.00  0.370          H  
ATOM   3404 1HG  GLU A 218      62.204  47.902 -16.222  1.00  0.370          H  
ATOM   3405 2HG  GLU A 218      60.588  48.593 -16.089  1.00  0.370          H  
ATOM   3406  N   GLU A 219      59.913  46.417 -11.613  1.00  0.180          N  
ATOM   3407  CA  GLU A 219      59.559  45.323 -10.719  1.00  0.170          C  
ATOM   3408  C   GLU A 219      58.098  45.419 -10.293  1.00  0.180          C  
ATOM   3409  O   GLU A 219      57.390  44.410 -10.247  1.00  0.180          O  
ATOM   3410  CB  GLU A 219      60.463  45.330  -9.484  1.00  0.240          C  
ATOM   3411  CG  GLU A 219      61.929  44.992  -9.768  1.00  0.240          C  
ATOM   3412  CD  GLU A 219      62.105  43.616 -10.359  1.00  0.240          C  
ATOM   3413  OE1 GLU A 219      61.514  42.693  -9.857  1.00  0.240          O  
ATOM   3414  OE2 GLU A 219      62.819  43.488 -11.339  1.00  0.240          O  
ATOM   3415  H   GLU A 219      60.588  47.118 -11.335  1.00  0.220          H  
ATOM   3416  HA  GLU A 219      59.695  44.384 -11.247  1.00  0.200          H  
ATOM   3417 1HB  GLU A 219      60.432  46.320  -9.021  1.00  0.290          H  
ATOM   3418 2HB  GLU A 219      60.085  44.616  -8.752  1.00  0.290          H  
ATOM   3419 1HG  GLU A 219      62.330  45.728 -10.465  1.00  0.290          H  
ATOM   3420 2HG  GLU A 219      62.495  45.063  -8.840  1.00  0.290          H  
ATOM   3421  N   PHE A 220      57.637  46.646 -10.042  1.00  0.180          N  
ATOM   3422  CA  PHE A 220      56.266  46.925  -9.638  1.00  0.220          C  
ATOM   3423  C   PHE A 220      55.313  46.486 -10.731  1.00  0.170          C  
ATOM   3424  O   PHE A 220      54.287  45.844 -10.474  1.00  0.180          O  
ATOM   3425  CB  PHE A 220      56.112  48.413  -9.434  1.00  0.290          C  
ATOM   3426  CG  PHE A 220      54.823  48.910  -8.845  1.00  0.290          C  
ATOM   3427  CD1 PHE A 220      54.660  48.922  -7.463  1.00  0.290          C  
ATOM   3428  CD2 PHE A 220      53.794  49.391  -9.631  1.00  0.290          C  
ATOM   3429  CE1 PHE A 220      53.528  49.420  -6.892  1.00  0.290          C  
ATOM   3430  CE2 PHE A 220      52.651  49.871  -9.035  1.00  0.290          C  
ATOM   3431  CZ  PHE A 220      52.537  49.893  -7.666  1.00  0.290          C  
ATOM   3432  H   PHE A 220      58.300  47.428 -10.064  1.00  0.220          H  
ATOM   3433  HA  PHE A 220      56.042  46.380  -8.720  1.00  0.260          H  
ATOM   3434 1HB  PHE A 220      56.924  48.731  -8.834  1.00  0.350          H  
ATOM   3435 2HB  PHE A 220      56.239  48.906 -10.393  1.00  0.350          H  
ATOM   3436  HD1 PHE A 220      55.463  48.549  -6.830  1.00  0.350          H  
ATOM   3437  HD2 PHE A 220      53.895  49.388 -10.720  1.00  0.350          H  
ATOM   3438  HE1 PHE A 220      53.426  49.445  -5.823  1.00  0.350          H  
ATOM   3439  HE2 PHE A 220      51.829  50.243  -9.639  1.00  0.350          H  
ATOM   3440  HZ  PHE A 220      51.638  50.286  -7.201  1.00  0.350          H  
ATOM   3441  N   LEU A 221      55.636  46.882 -11.967  1.00  0.160          N  
ATOM   3442  CA  LEU A 221      54.799  46.554 -13.094  1.00  0.150          C  
ATOM   3443  C   LEU A 221      54.759  45.045 -13.301  1.00  0.160          C  
ATOM   3444  O   LEU A 221      53.697  44.511 -13.631  1.00  0.150          O  
ATOM   3445  CB  LEU A 221      55.305  47.279 -14.341  1.00  0.210          C  
ATOM   3446  CG  LEU A 221      55.174  48.849 -14.327  1.00  0.210          C  
ATOM   3447  CD1 LEU A 221      55.879  49.402 -15.545  1.00  0.210          C  
ATOM   3448  CD2 LEU A 221      53.724  49.287 -14.299  1.00  0.210          C  
ATOM   3449  H   LEU A 221      56.484  47.439 -12.118  1.00  0.190          H  
ATOM   3450  HA  LEU A 221      53.787  46.874 -12.874  1.00  0.180          H  
ATOM   3451 1HB  LEU A 221      56.364  47.040 -14.459  1.00  0.260          H  
ATOM   3452 2HB  LEU A 221      54.769  46.901 -15.208  1.00  0.260          H  
ATOM   3453  HG  LEU A 221      55.664  49.243 -13.448  1.00  0.260          H  
ATOM   3454 1HD1 LEU A 221      55.819  50.491 -15.534  1.00  0.260          H  
ATOM   3455 2HD1 LEU A 221      56.926  49.096 -15.527  1.00  0.260          H  
ATOM   3456 3HD1 LEU A 221      55.405  49.022 -16.447  1.00  0.260          H  
ATOM   3457 1HD2 LEU A 221      53.693  50.374 -14.293  1.00  0.260          H  
ATOM   3458 2HD2 LEU A 221      53.212  48.911 -15.184  1.00  0.260          H  
ATOM   3459 3HD2 LEU A 221      53.227  48.920 -13.412  1.00  0.260          H  
ATOM   3460  N   LYS A 222      55.891  44.345 -13.113  1.00  0.170          N  
ATOM   3461  CA  LYS A 222      55.860  42.892 -13.221  1.00  0.170          C  
ATOM   3462  C   LYS A 222      54.935  42.294 -12.166  1.00  0.170          C  
ATOM   3463  O   LYS A 222      54.150  41.400 -12.484  1.00  0.170          O  
ATOM   3464  CB  LYS A 222      57.254  42.280 -13.122  1.00  0.240          C  
ATOM   3465  CG  LYS A 222      58.122  42.485 -14.375  1.00  0.240          C  
ATOM   3466  CD  LYS A 222      59.444  41.702 -14.304  1.00  0.240          C  
ATOM   3467  CE  LYS A 222      60.418  42.356 -13.328  1.00  0.240          C  
ATOM   3468  NZ  LYS A 222      61.774  41.731 -13.350  1.00  0.240          N  
ATOM   3469  H   LYS A 222      56.776  44.830 -12.926  1.00  0.200          H  
ATOM   3470  HA  LYS A 222      55.457  42.634 -14.198  1.00  0.200          H  
ATOM   3471 1HB  LYS A 222      57.766  42.730 -12.274  1.00  0.290          H  
ATOM   3472 2HB  LYS A 222      57.171  41.213 -12.929  1.00  0.290          H  
ATOM   3473 1HG  LYS A 222      57.563  42.148 -15.247  1.00  0.290          H  
ATOM   3474 2HG  LYS A 222      58.335  43.539 -14.502  1.00  0.290          H  
ATOM   3475 1HD  LYS A 222      59.250  40.680 -13.982  1.00  0.290          H  
ATOM   3476 2HD  LYS A 222      59.901  41.674 -15.293  1.00  0.290          H  
ATOM   3477 1HE  LYS A 222      60.514  43.412 -13.580  1.00  0.290          H  
ATOM   3478 2HE  LYS A 222      60.028  42.268 -12.319  1.00  0.290          H  
ATOM   3479 1HZ  LYS A 222      62.350  42.253 -12.658  1.00  0.290          H  
ATOM   3480 2HZ  LYS A 222      61.719  40.762 -13.087  1.00  0.290          H  
ATOM   3481 3HZ  LYS A 222      62.184  41.814 -14.262  1.00  0.290          H  
ATOM   3482  N   GLU A 223      54.970  42.801 -10.923  1.00  0.170          N  
ATOM   3483  CA  GLU A 223      54.066  42.249  -9.922  1.00  0.180          C  
ATOM   3484  C   GLU A 223      52.622  42.456 -10.347  1.00  0.170          C  
ATOM   3485  O   GLU A 223      51.800  41.544 -10.207  1.00  0.170          O  
ATOM   3486  CB  GLU A 223      54.280  42.889  -8.546  1.00  0.250          C  
ATOM   3487  CG  GLU A 223      55.582  42.508  -7.848  1.00  0.250          C  
ATOM   3488  CD  GLU A 223      55.763  43.202  -6.511  1.00  0.250          C  
ATOM   3489  OE1 GLU A 223      54.967  44.074  -6.195  1.00  0.250          O  
ATOM   3490  OE2 GLU A 223      56.688  42.858  -5.802  1.00  0.250          O  
ATOM   3491  H   GLU A 223      55.669  43.513 -10.674  1.00  0.200          H  
ATOM   3492  HA  GLU A 223      54.251  41.179  -9.841  1.00  0.220          H  
ATOM   3493 1HB  GLU A 223      54.270  43.975  -8.651  1.00  0.300          H  
ATOM   3494 2HB  GLU A 223      53.453  42.620  -7.889  1.00  0.300          H  
ATOM   3495 1HG  GLU A 223      55.593  41.430  -7.693  1.00  0.300          H  
ATOM   3496 2HG  GLU A 223      56.416  42.760  -8.500  1.00  0.300          H  
ATOM   3497  N   ALA A 224      52.309  43.634 -10.901  1.00  0.160          N  
ATOM   3498  CA  ALA A 224      50.952  43.874 -11.354  1.00  0.150          C  
ATOM   3499  C   ALA A 224      50.587  42.884 -12.459  1.00  0.160          C  
ATOM   3500  O   ALA A 224      49.510  42.288 -12.427  1.00  0.160          O  
ATOM   3501  CB  ALA A 224      50.810  45.299 -11.870  1.00  0.210          C  
ATOM   3502  H   ALA A 224      53.021  44.372 -10.949  1.00  0.190          H  
ATOM   3503  HA  ALA A 224      50.276  43.722 -10.513  1.00  0.180          H  
ATOM   3504 1HB  ALA A 224      49.800  45.466 -12.190  1.00  0.260          H  
ATOM   3505 2HB  ALA A 224      51.062  45.997 -11.085  1.00  0.260          H  
ATOM   3506 3HB  ALA A 224      51.485  45.446 -12.708  1.00  0.260          H  
ATOM   3507  N   ALA A 225      51.514  42.657 -13.403  1.00  0.160          N  
ATOM   3508  CA  ALA A 225      51.272  41.761 -14.529  1.00  0.180          C  
ATOM   3509  C   ALA A 225      50.957  40.348 -14.073  1.00  0.180          C  
ATOM   3510  O   ALA A 225      50.133  39.664 -14.683  1.00  0.190          O  
ATOM   3511  CB  ALA A 225      52.479  41.743 -15.444  1.00  0.240          C  
ATOM   3512  H   ALA A 225      52.388  43.192 -13.377  1.00  0.190          H  
ATOM   3513  HA  ALA A 225      50.415  42.137 -15.078  1.00  0.220          H  
ATOM   3514 1HB  ALA A 225      52.280  41.099 -16.297  1.00  0.290          H  
ATOM   3515 2HB  ALA A 225      52.686  42.756 -15.786  1.00  0.290          H  
ATOM   3516 3HB  ALA A 225      53.337  41.364 -14.898  1.00  0.290          H  
ATOM   3517  N   VAL A 226      51.631  39.909 -13.018  1.00  0.160          N  
ATOM   3518  CA  VAL A 226      51.415  38.591 -12.451  1.00  0.150          C  
ATOM   3519  C   VAL A 226      50.071  38.503 -11.748  1.00  0.150          C  
ATOM   3520  O   VAL A 226      49.331  37.539 -11.922  1.00  0.150          O  
ATOM   3521  CB  VAL A 226      52.548  38.230 -11.475  1.00  0.210          C  
ATOM   3522  CG1 VAL A 226      52.232  36.938 -10.733  1.00  0.210          C  
ATOM   3523  CG2 VAL A 226      53.842  38.062 -12.259  1.00  0.210          C  
ATOM   3524  H   VAL A 226      52.345  40.531 -12.621  1.00  0.190          H  
ATOM   3525  HA  VAL A 226      51.422  37.869 -13.266  1.00  0.180          H  
ATOM   3526  HB  VAL A 226      52.660  39.032 -10.742  1.00  0.260          H  
ATOM   3527 1HG1 VAL A 226      53.041  36.730 -10.067  1.00  0.260          H  
ATOM   3528 2HG1 VAL A 226      51.326  37.048 -10.157  1.00  0.260          H  
ATOM   3529 3HG1 VAL A 226      52.115  36.117 -11.441  1.00  0.260          H  
ATOM   3530 1HG2 VAL A 226      54.653  37.819 -11.576  1.00  0.260          H  
ATOM   3531 2HG2 VAL A 226      53.722  37.259 -12.985  1.00  0.260          H  
ATOM   3532 3HG2 VAL A 226      54.077  38.979 -12.783  1.00  0.260          H  
ATOM   3533  N   MET A 227      49.750  39.496 -10.926  1.00  0.160          N  
ATOM   3534  CA  MET A 227      48.496  39.484 -10.182  1.00  0.150          C  
ATOM   3535  C   MET A 227      47.291  39.426 -11.114  1.00  0.150          C  
ATOM   3536  O   MET A 227      46.314  38.735 -10.839  1.00  0.150          O  
ATOM   3537  CB  MET A 227      48.442  40.703  -9.283  1.00  0.210          C  
ATOM   3538  CG  MET A 227      49.434  40.639  -8.136  1.00  0.210          C  
ATOM   3539  SD  MET A 227      49.551  42.167  -7.219  1.00  0.210          S  
ATOM   3540  CE  MET A 227      48.030  42.184  -6.305  1.00  0.210          C  
ATOM   3541  H   MET A 227      50.412  40.269 -10.792  1.00  0.190          H  
ATOM   3542  HA  MET A 227      48.477  38.590  -9.560  1.00  0.180          H  
ATOM   3543 1HB  MET A 227      48.667  41.596  -9.871  1.00  0.260          H  
ATOM   3544 2HB  MET A 227      47.441  40.809  -8.883  1.00  0.260          H  
ATOM   3545 1HG  MET A 227      49.130  39.849  -7.450  1.00  0.260          H  
ATOM   3546 2HG  MET A 227      50.420  40.384  -8.514  1.00  0.260          H  
ATOM   3547 1HE  MET A 227      48.002  43.087  -5.710  1.00  0.260          H  
ATOM   3548 2HE  MET A 227      47.186  42.167  -6.974  1.00  0.260          H  
ATOM   3549 3HE  MET A 227      47.984  41.314  -5.649  1.00  0.260          H  
ATOM   3550  N   LYS A 228      47.382  40.099 -12.253  1.00  0.150          N  
ATOM   3551  CA  LYS A 228      46.315  40.135 -13.252  1.00  0.160          C  
ATOM   3552  C   LYS A 228      45.956  38.741 -13.804  1.00  0.150          C  
ATOM   3553  O   LYS A 228      44.876  38.559 -14.373  1.00  0.150          O  
ATOM   3554  CB  LYS A 228      46.729  41.053 -14.392  1.00  0.220          C  
ATOM   3555  CG  LYS A 228      46.788  42.524 -14.016  1.00  0.220          C  
ATOM   3556  CD  LYS A 228      47.306  43.369 -15.162  1.00  0.220          C  
ATOM   3557  CE  LYS A 228      47.580  44.775 -14.722  1.00  0.220          C  
ATOM   3558  NZ  LYS A 228      48.084  45.613 -15.842  1.00  0.220          N  
ATOM   3559  H   LYS A 228      48.223  40.668 -12.406  1.00  0.180          H  
ATOM   3560  HA  LYS A 228      45.423  40.542 -12.780  1.00  0.190          H  
ATOM   3561 1HB  LYS A 228      47.720  40.759 -14.741  1.00  0.260          H  
ATOM   3562 2HB  LYS A 228      46.044  40.935 -15.225  1.00  0.260          H  
ATOM   3563 1HG  LYS A 228      45.791  42.848 -13.779  1.00  0.260          H  
ATOM   3564 2HG  LYS A 228      47.370  42.675 -13.145  1.00  0.260          H  
ATOM   3565 1HD  LYS A 228      48.227  42.935 -15.537  1.00  0.260          H  
ATOM   3566 2HD  LYS A 228      46.588  43.390 -15.973  1.00  0.260          H  
ATOM   3567 1HE  LYS A 228      46.682  45.226 -14.307  1.00  0.260          H  
ATOM   3568 2HE  LYS A 228      48.342  44.735 -13.950  1.00  0.260          H  
ATOM   3569 1HZ  LYS A 228      48.293  46.537 -15.515  1.00  0.260          H  
ATOM   3570 2HZ  LYS A 228      48.916  45.211 -16.230  1.00  0.260          H  
ATOM   3571 3HZ  LYS A 228      47.379  45.702 -16.576  1.00  0.260          H  
ATOM   3572  N   GLU A 229      46.882  37.775 -13.702  1.00  0.150          N  
ATOM   3573  CA  GLU A 229      46.686  36.418 -14.206  1.00  0.140          C  
ATOM   3574  C   GLU A 229      46.244  35.436 -13.107  1.00  0.150          C  
ATOM   3575  O   GLU A 229      46.091  34.238 -13.365  1.00  0.150          O  
ATOM   3576  CB  GLU A 229      47.978  35.913 -14.856  1.00  0.200          C  
ATOM   3577  CG  GLU A 229      48.443  36.714 -16.082  1.00  0.200          C  
ATOM   3578  CD  GLU A 229      47.495  36.629 -17.252  1.00  0.200          C  
ATOM   3579  OE1 GLU A 229      46.976  35.566 -17.491  1.00  0.200          O  
ATOM   3580  OE2 GLU A 229      47.296  37.622 -17.909  1.00  0.200          O  
ATOM   3581  H   GLU A 229      47.750  37.956 -13.193  1.00  0.180          H  
ATOM   3582  HA  GLU A 229      45.907  36.446 -14.968  1.00  0.170          H  
ATOM   3583 1HB  GLU A 229      48.783  35.947 -14.116  1.00  0.240          H  
ATOM   3584 2HB  GLU A 229      47.854  34.874 -15.157  1.00  0.240          H  
ATOM   3585 1HG  GLU A 229      48.549  37.762 -15.793  1.00  0.240          H  
ATOM   3586 2HG  GLU A 229      49.424  36.354 -16.386  1.00  0.240          H  
ATOM   3587  N   ILE A 230      46.069  35.932 -11.878  1.00  0.160          N  
ATOM   3588  CA  ILE A 230      45.712  35.102 -10.732  1.00  0.150          C  
ATOM   3589  C   ILE A 230      44.324  35.370 -10.166  1.00  0.150          C  
ATOM   3590  O   ILE A 230      44.014  36.484  -9.745  1.00  0.150          O  
ATOM   3591  CB  ILE A 230      46.765  35.296  -9.605  1.00  0.210          C  
ATOM   3592  CG1 ILE A 230      48.159  34.792 -10.111  1.00  0.210          C  
ATOM   3593  CG2 ILE A 230      46.327  34.659  -8.274  1.00  0.210          C  
ATOM   3594  CD1 ILE A 230      49.338  35.102  -9.196  1.00  0.210          C  
ATOM   3595  H   ILE A 230      46.184  36.938 -11.718  1.00  0.190          H  
ATOM   3596  HA  ILE A 230      45.741  34.061 -11.050  1.00  0.180          H  
ATOM   3597  HB  ILE A 230      46.877  36.372  -9.441  1.00  0.260          H  
ATOM   3598 1HG1 ILE A 230      48.107  33.716 -10.261  1.00  0.260          H  
ATOM   3599 2HG1 ILE A 230      48.365  35.265 -11.072  1.00  0.260          H  
ATOM   3600 1HG2 ILE A 230      47.070  34.858  -7.513  1.00  0.260          H  
ATOM   3601 2HG2 ILE A 230      45.380  35.081  -7.940  1.00  0.260          H  
ATOM   3602 3HG2 ILE A 230      46.217  33.609  -8.392  1.00  0.260          H  
ATOM   3603 1HD1 ILE A 230      50.256  34.724  -9.651  1.00  0.260          H  
ATOM   3604 2HD1 ILE A 230      49.417  36.179  -9.065  1.00  0.260          H  
ATOM   3605 3HD1 ILE A 230      49.210  34.631  -8.231  1.00  0.260          H  
ATOM   3606  N   LYS A 231      43.503  34.323 -10.098  1.00  0.150          N  
ATOM   3607  CA  LYS A 231      42.174  34.454  -9.515  1.00  0.150          C  
ATOM   3608  C   LYS A 231      41.745  33.177  -8.798  1.00  0.150          C  
ATOM   3609  O   LYS A 231      41.523  32.140  -9.423  1.00  0.150          O  
ATOM   3610  CB  LYS A 231      41.148  34.818 -10.589  1.00  0.210          C  
ATOM   3611  CG  LYS A 231      39.732  35.057 -10.055  1.00  0.210          C  
ATOM   3612  CD  LYS A 231      38.779  35.495 -11.165  1.00  0.210          C  
ATOM   3613  CE  LYS A 231      37.369  35.725 -10.625  1.00  0.210          C  
ATOM   3614  NZ  LYS A 231      36.416  36.137 -11.701  1.00  0.210          N  
ATOM   3615  H   LYS A 231      43.816  33.429 -10.473  1.00  0.180          H  
ATOM   3616  HA  LYS A 231      42.198  35.255  -8.775  1.00  0.180          H  
ATOM   3617 1HB  LYS A 231      41.469  35.727 -11.098  1.00  0.250          H  
ATOM   3618 2HB  LYS A 231      41.102  34.023 -11.332  1.00  0.250          H  
ATOM   3619 1HG  LYS A 231      39.350  34.138  -9.607  1.00  0.250          H  
ATOM   3620 2HG  LYS A 231      39.763  35.830  -9.284  1.00  0.250          H  
ATOM   3621 1HD  LYS A 231      39.146  36.421 -11.611  1.00  0.250          H  
ATOM   3622 2HD  LYS A 231      38.744  34.727 -11.937  1.00  0.250          H  
ATOM   3623 1HE  LYS A 231      37.010  34.805 -10.167  1.00  0.250          H  
ATOM   3624 2HE  LYS A 231      37.404  36.508  -9.865  1.00  0.250          H  
ATOM   3625 1HZ  LYS A 231      35.498  36.279 -11.301  1.00  0.250          H  
ATOM   3626 2HZ  LYS A 231      36.732  36.997 -12.126  1.00  0.250          H  
ATOM   3627 3HZ  LYS A 231      36.367  35.413 -12.404  1.00  0.250          H  
ATOM   3628  N   HIS A 232      41.538  33.286  -7.491  1.00  0.160          N  
ATOM   3629  CA  HIS A 232      41.157  32.150  -6.662  1.00  0.170          C  
ATOM   3630  C   HIS A 232      40.493  32.640  -5.367  1.00  0.160          C  
ATOM   3631  O   HIS A 232      40.930  33.658  -4.821  1.00  0.150          O  
ATOM   3632  CB  HIS A 232      42.393  31.325  -6.302  1.00  0.230          C  
ATOM   3633  CG  HIS A 232      42.133  30.041  -5.602  1.00  0.230          C  
ATOM   3634  ND1 HIS A 232      41.948  29.957  -4.237  1.00  0.230          N  
ATOM   3635  CD2 HIS A 232      41.990  28.792  -6.075  1.00  0.230          C  
ATOM   3636  CE1 HIS A 232      41.734  28.695  -3.907  1.00  0.230          C  
ATOM   3637  NE2 HIS A 232      41.756  27.972  -5.008  1.00  0.230          N  
ATOM   3638  H   HIS A 232      41.699  34.183  -7.052  1.00  0.190          H  
ATOM   3639  HA  HIS A 232      40.486  31.519  -7.231  1.00  0.200          H  
ATOM   3640 1HB  HIS A 232      42.984  31.127  -7.195  1.00  0.280          H  
ATOM   3641 2HB  HIS A 232      42.981  31.913  -5.632  1.00  0.280          H  
ATOM   3642  HD2 HIS A 232      42.050  28.485  -7.109  1.00  0.280          H  
ATOM   3643  HE1 HIS A 232      41.562  28.323  -2.896  1.00  0.280          H  
ATOM   3644  HE2 HIS A 232      41.619  26.966  -5.082  1.00  0.280          H  
ATOM   3645  N   PRO A 233      39.474  31.933  -4.829  1.00  0.160          N  
ATOM   3646  CA  PRO A 233      38.812  32.203  -3.559  1.00  0.160          C  
ATOM   3647  C   PRO A 233      39.735  32.448  -2.365  1.00  0.150          C  
ATOM   3648  O   PRO A 233      39.338  33.165  -1.446  1.00  0.150          O  
ATOM   3649  CB  PRO A 233      37.966  30.944  -3.362  1.00  0.240          C  
ATOM   3650  CG  PRO A 233      37.618  30.503  -4.766  1.00  0.240          C  
ATOM   3651  CD  PRO A 233      38.828  30.817  -5.597  1.00  0.240          C  
ATOM   3652  HA  PRO A 233      38.153  33.074  -3.695  1.00  0.190          H  
ATOM   3653 1HB  PRO A 233      38.551  30.190  -2.803  1.00  0.290          H  
ATOM   3654 2HB  PRO A 233      37.084  31.177  -2.751  1.00  0.290          H  
ATOM   3655 1HG  PRO A 233      37.375  29.428  -4.770  1.00  0.290          H  
ATOM   3656 2HG  PRO A 233      36.717  31.031  -5.114  1.00  0.290          H  
ATOM   3657 1HD  PRO A 233      39.445  29.934  -5.663  1.00  0.290          H  
ATOM   3658 2HD  PRO A 233      38.473  31.160  -6.580  1.00  0.290          H  
ATOM   3659  N   ASN A 234      40.952  31.876  -2.341  1.00  0.150          N  
ATOM   3660  CA  ASN A 234      41.793  32.133  -1.189  1.00  0.150          C  
ATOM   3661  C   ASN A 234      43.157  32.742  -1.557  1.00  0.150          C  
ATOM   3662  O   ASN A 234      44.167  32.529  -0.874  1.00  0.140          O  
ATOM   3663  CB  ASN A 234      41.954  30.846  -0.409  1.00  0.210          C  
ATOM   3664  CG  ASN A 234      40.680  30.386   0.263  1.00  0.210          C  
ATOM   3665  OD1 ASN A 234      39.966  29.485  -0.206  1.00  0.210          O  
ATOM   3666  ND2 ASN A 234      40.420  30.970   1.391  1.00  0.210          N  
ATOM   3667  H   ASN A 234      41.298  31.243  -3.065  1.00  0.180          H  
ATOM   3668  HA  ASN A 234      41.289  32.843  -0.545  1.00  0.180          H  
ATOM   3669 1HB  ASN A 234      42.286  30.056  -1.078  1.00  0.250          H  
ATOM   3670 2HB  ASN A 234      42.720  30.972   0.359  1.00  0.250          H  
ATOM   3671 1HD2 ASN A 234      39.652  30.695   1.987  1.00  0.250          H  
ATOM   3672 2HD2 ASN A 234      41.066  31.653   1.748  1.00  0.250          H  
ATOM   3673  N   LEU A 235      43.129  33.653  -2.518  1.00  0.160          N  
ATOM   3674  CA  LEU A 235      44.276  34.473  -2.888  1.00  0.160          C  
ATOM   3675  C   LEU A 235      43.791  35.900  -2.837  1.00  0.150          C  
ATOM   3676  O   LEU A 235      42.630  36.171  -3.150  1.00  0.130          O  
ATOM   3677  CB  LEU A 235      44.864  34.085  -4.263  1.00  0.220          C  
ATOM   3678  CG  LEU A 235      45.507  32.650  -4.347  1.00  0.220          C  
ATOM   3679  CD1 LEU A 235      45.844  32.298  -5.746  1.00  0.220          C  
ATOM   3680  CD2 LEU A 235      46.815  32.626  -3.555  1.00  0.220          C  
ATOM   3681  H   LEU A 235      42.262  33.760  -3.063  1.00  0.190          H  
ATOM   3682  HA  LEU A 235      45.053  34.379  -2.138  1.00  0.190          H  
ATOM   3683 1HB  LEU A 235      44.064  34.139  -5.002  1.00  0.270          H  
ATOM   3684 2HB  LEU A 235      45.626  34.818  -4.531  1.00  0.270          H  
ATOM   3685  HG  LEU A 235      44.801  31.914  -3.958  1.00  0.270          H  
ATOM   3686 1HD1 LEU A 235      46.283  31.306  -5.750  1.00  0.270          H  
ATOM   3687 2HD1 LEU A 235      44.988  32.309  -6.385  1.00  0.270          H  
ATOM   3688 3HD1 LEU A 235      46.553  33.008  -6.101  1.00  0.270          H  
ATOM   3689 1HD2 LEU A 235      47.263  31.634  -3.624  1.00  0.270          H  
ATOM   3690 2HD2 LEU A 235      47.507  33.361  -3.964  1.00  0.270          H  
ATOM   3691 3HD2 LEU A 235      46.621  32.861  -2.525  1.00  0.270          H  
ATOM   3692  N   VAL A 236      44.639  36.815  -2.412  1.00  0.160          N  
ATOM   3693  CA  VAL A 236      44.162  38.187  -2.348  1.00  0.140          C  
ATOM   3694  C   VAL A 236      43.858  38.679  -3.756  1.00  0.110          C  
ATOM   3695  O   VAL A 236      44.686  38.587  -4.661  1.00  0.120          O  
ATOM   3696  CB  VAL A 236      45.155  39.075  -1.595  1.00  0.200          C  
ATOM   3697  CG1 VAL A 236      44.725  40.552  -1.647  1.00  0.200          C  
ATOM   3698  CG2 VAL A 236      45.207  38.577  -0.124  1.00  0.200          C  
ATOM   3699  H   VAL A 236      45.593  36.536  -2.152  1.00  0.190          H  
ATOM   3700  HA  VAL A 236      43.233  38.201  -1.783  1.00  0.170          H  
ATOM   3701  HB  VAL A 236      46.132  38.995  -2.061  1.00  0.240          H  
ATOM   3702 1HG1 VAL A 236      45.446  41.163  -1.102  1.00  0.240          H  
ATOM   3703 2HG1 VAL A 236      44.691  40.882  -2.682  1.00  0.240          H  
ATOM   3704 3HG1 VAL A 236      43.739  40.672  -1.193  1.00  0.240          H  
ATOM   3705 1HG2 VAL A 236      45.907  39.174   0.443  1.00  0.240          H  
ATOM   3706 2HG2 VAL A 236      44.218  38.666   0.320  1.00  0.240          H  
ATOM   3707 3HG2 VAL A 236      45.523  37.534  -0.096  1.00  0.240          H  
ATOM   3708  N   GLN A 237      42.648  39.198  -3.909  1.00  0.090          N  
ATOM   3709  CA  GLN A 237      42.093  39.645  -5.173  1.00  0.090          C  
ATOM   3710  C   GLN A 237      42.472  41.047  -5.600  1.00  0.080          C  
ATOM   3711  O   GLN A 237      42.299  42.019  -4.854  1.00  0.080          O  
ATOM   3712  CB  GLN A 237      40.564  39.533  -5.091  1.00  0.130          C  
ATOM   3713  CG  GLN A 237      39.760  40.013  -6.308  1.00  0.130          C  
ATOM   3714  CD  GLN A 237      39.924  39.126  -7.538  1.00  0.130          C  
ATOM   3715  OE1 GLN A 237      39.683  37.916  -7.480  1.00  0.130          O  
ATOM   3716  NE2 GLN A 237      40.337  39.720  -8.651  1.00  0.130          N  
ATOM   3717  H   GLN A 237      42.064  39.252  -3.090  1.00  0.110          H  
ATOM   3718  HA  GLN A 237      42.447  38.960  -5.944  1.00  0.110          H  
ATOM   3719 1HB  GLN A 237      40.293  38.493  -4.911  1.00  0.150          H  
ATOM   3720 2HB  GLN A 237      40.227  40.095  -4.240  1.00  0.150          H  
ATOM   3721 1HG  GLN A 237      38.705  40.003  -6.028  1.00  0.150          H  
ATOM   3722 2HG  GLN A 237      40.049  41.030  -6.568  1.00  0.150          H  
ATOM   3723 1HE2 GLN A 237      40.466  39.191  -9.491  1.00  0.150          H  
ATOM   3724 2HE2 GLN A 237      40.530  40.728  -8.651  1.00  0.150          H  
ATOM   3725  N   LEU A 238      42.944  41.141  -6.841  1.00  0.080          N  
ATOM   3726  CA  LEU A 238      43.269  42.414  -7.463  1.00  0.080          C  
ATOM   3727  C   LEU A 238      41.981  43.088  -7.927  1.00  0.090          C  
ATOM   3728  O   LEU A 238      41.119  42.445  -8.534  1.00  0.090          O  
ATOM   3729  CB  LEU A 238      44.216  42.193  -8.671  1.00  0.110          C  
ATOM   3730  CG  LEU A 238      44.663  43.467  -9.472  1.00  0.110          C  
ATOM   3731  CD1 LEU A 238      45.528  44.352  -8.611  1.00  0.110          C  
ATOM   3732  CD2 LEU A 238      45.431  43.042 -10.729  1.00  0.110          C  
ATOM   3733  H   LEU A 238      43.087  40.286  -7.369  1.00  0.100          H  
ATOM   3734  HA  LEU A 238      43.742  43.049  -6.727  1.00  0.100          H  
ATOM   3735 1HB  LEU A 238      45.113  41.697  -8.312  1.00  0.130          H  
ATOM   3736 2HB  LEU A 238      43.723  41.521  -9.377  1.00  0.130          H  
ATOM   3737  HG  LEU A 238      43.784  44.034  -9.766  1.00  0.130          H  
ATOM   3738 1HD1 LEU A 238      45.808  45.227  -9.177  1.00  0.130          H  
ATOM   3739 2HD1 LEU A 238      45.000  44.668  -7.733  1.00  0.130          H  
ATOM   3740 3HD1 LEU A 238      46.415  43.815  -8.319  1.00  0.130          H  
ATOM   3741 1HD2 LEU A 238      45.726  43.926 -11.294  1.00  0.130          H  
ATOM   3742 2HD2 LEU A 238      46.317  42.482 -10.451  1.00  0.130          H  
ATOM   3743 3HD2 LEU A 238      44.795  42.419 -11.349  1.00  0.130          H  
ATOM   3744  N   LEU A 239      41.822  44.373  -7.623  1.00  0.090          N  
ATOM   3745  CA  LEU A 239      40.652  45.120  -8.062  1.00  0.110          C  
ATOM   3746  C   LEU A 239      40.972  45.932  -9.306  1.00  0.100          C  
ATOM   3747  O   LEU A 239      40.134  46.084 -10.196  1.00  0.100          O  
ATOM   3748  CB  LEU A 239      40.187  46.033  -6.930  1.00  0.150          C  
ATOM   3749  CG  LEU A 239      39.753  45.306  -5.630  1.00  0.150          C  
ATOM   3750  CD1 LEU A 239      39.473  46.314  -4.581  1.00  0.150          C  
ATOM   3751  CD2 LEU A 239      38.515  44.467  -5.876  1.00  0.150          C  
ATOM   3752  H   LEU A 239      42.524  44.877  -7.088  1.00  0.110          H  
ATOM   3753  HA  LEU A 239      39.867  44.421  -8.328  1.00  0.130          H  
ATOM   3754 1HB  LEU A 239      41.003  46.703  -6.678  1.00  0.180          H  
ATOM   3755 2HB  LEU A 239      39.363  46.628  -7.288  1.00  0.180          H  
ATOM   3756  HG  LEU A 239      40.555  44.661  -5.285  1.00  0.180          H  
ATOM   3757 1HD1 LEU A 239      39.176  45.804  -3.671  1.00  0.180          H  
ATOM   3758 2HD1 LEU A 239      40.361  46.893  -4.388  1.00  0.180          H  
ATOM   3759 3HD1 LEU A 239      38.675  46.968  -4.905  1.00  0.180          H  
ATOM   3760 1HD2 LEU A 239      38.222  43.978  -4.959  1.00  0.180          H  
ATOM   3761 2HD2 LEU A 239      37.702  45.098  -6.213  1.00  0.180          H  
ATOM   3762 3HD2 LEU A 239      38.713  43.704  -6.621  1.00  0.180          H  
ATOM   3763  N   GLY A 240      42.196  46.442  -9.371  1.00  0.100          N  
ATOM   3764  CA  GLY A 240      42.637  47.250 -10.508  1.00  0.100          C  
ATOM   3765  C   GLY A 240      43.963  47.919 -10.243  1.00  0.110          C  
ATOM   3766  O   GLY A 240      44.503  47.845  -9.137  1.00  0.120          O  
ATOM   3767  H   GLY A 240      42.820  46.283  -8.579  1.00  0.120          H  
ATOM   3768 1HA  GLY A 240      42.739  46.626 -11.388  1.00  0.120          H  
ATOM   3769 2HA  GLY A 240      41.887  47.992 -10.758  1.00  0.120          H  
ATOM   3770  N   VAL A 241      44.525  48.516 -11.279  1.00  0.100          N  
ATOM   3771  CA  VAL A 241      45.805  49.188 -11.127  1.00  0.110          C  
ATOM   3772  C   VAL A 241      45.793  50.560 -11.779  1.00  0.120          C  
ATOM   3773  O   VAL A 241      44.986  50.819 -12.662  1.00  0.200          O  
ATOM   3774  CB  VAL A 241      46.922  48.351 -11.787  1.00  0.150          C  
ATOM   3775  CG1 VAL A 241      47.009  46.960 -11.160  1.00  0.150          C  
ATOM   3776  CG2 VAL A 241      46.682  48.263 -13.309  1.00  0.150          C  
ATOM   3777  H   VAL A 241      44.022  48.520 -12.170  1.00  0.120          H  
ATOM   3778  HA  VAL A 241      46.021  49.312 -10.066  1.00  0.130          H  
ATOM   3779  HB  VAL A 241      47.864  48.829 -11.581  1.00  0.180          H  
ATOM   3780 1HG1 VAL A 241      47.817  46.409 -11.608  1.00  0.180          H  
ATOM   3781 2HG1 VAL A 241      47.185  47.059 -10.105  1.00  0.180          H  
ATOM   3782 3HG1 VAL A 241      46.082  46.424 -11.324  1.00  0.180          H  
ATOM   3783 1HG2 VAL A 241      47.484  47.701 -13.759  1.00  0.180          H  
ATOM   3784 2HG2 VAL A 241      45.735  47.772 -13.508  1.00  0.180          H  
ATOM   3785 3HG2 VAL A 241      46.667  49.261 -13.756  1.00  0.180          H  
ATOM   3786  N   CYS A 242      46.704  51.419 -11.378  1.00  0.110          N  
ATOM   3787  CA  CYS A 242      46.917  52.683 -12.065  1.00  0.120          C  
ATOM   3788  C   CYS A 242      48.361  52.667 -12.551  1.00  0.160          C  
ATOM   3789  O   CYS A 242      49.274  52.916 -11.753  1.00  0.210          O  
ATOM   3790  CB  CYS A 242      46.679  53.887 -11.156  1.00  0.160          C  
ATOM   3791  SG  CYS A 242      45.025  53.950 -10.367  1.00  0.160          S  
ATOM   3792  H   CYS A 242      47.313  51.146 -10.610  1.00  0.130          H  
ATOM   3793  HA  CYS A 242      46.253  52.753 -12.931  1.00  0.140          H  
ATOM   3794 1HB  CYS A 242      47.426  53.917 -10.409  1.00  0.200          H  
ATOM   3795 2HB  CYS A 242      46.794  54.796 -11.746  1.00  0.200          H  
ATOM   3796  HG  CYS A 242      44.304  53.939 -11.528  1.00  0.200          H  
ATOM   3797  N   THR A 243      48.602  52.288 -13.810  1.00  0.160          N  
ATOM   3798  CA  THR A 243      49.993  52.151 -14.243  1.00  0.230          C  
ATOM   3799  C   THR A 243      50.420  52.977 -15.449  1.00  0.280          C  
ATOM   3800  O   THR A 243      51.593  52.963 -15.814  1.00  0.360          O  
ATOM   3801  CB  THR A 243      50.345  50.676 -14.480  1.00  0.290          C  
ATOM   3802  OG1 THR A 243      49.473  50.127 -15.477  1.00  0.290          O  
ATOM   3803  CG2 THR A 243      50.207  49.906 -13.166  1.00  0.290          C  
ATOM   3804  H   THR A 243      47.829  52.073 -14.461  1.00  0.190          H  
ATOM   3805  HA  THR A 243      50.610  52.489 -13.421  1.00  0.280          H  
ATOM   3806  HB  THR A 243      51.354  50.609 -14.839  1.00  0.350          H  
ATOM   3807  HG1 THR A 243      49.784  50.376 -16.353  1.00  0.350          H  
ATOM   3808 1HG2 THR A 243      50.457  48.858 -13.323  1.00  0.350          H  
ATOM   3809 2HG2 THR A 243      50.876  50.332 -12.420  1.00  0.350          H  
ATOM   3810 3HG2 THR A 243      49.200  49.988 -12.830  1.00  0.350          H  
ATOM   3811  N   ARG A 244      49.488  53.651 -16.117  1.00  0.260          N  
ATOM   3812  CA  ARG A 244      49.851  54.413 -17.313  1.00  0.340          C  
ATOM   3813  C   ARG A 244      50.847  55.549 -17.000  1.00  0.340          C  
ATOM   3814  O   ARG A 244      51.775  55.808 -17.768  1.00  0.330          O  
ATOM   3815  CB  ARG A 244      48.608  54.977 -18.005  1.00  0.440          C  
ATOM   3816  CG  ARG A 244      48.896  55.647 -19.358  1.00  0.440          C  
ATOM   3817  CD  ARG A 244      47.652  56.143 -20.100  1.00  0.440          C  
ATOM   3818  NE  ARG A 244      46.947  57.242 -19.421  1.00  0.440          N  
ATOM   3819  CZ  ARG A 244      47.354  58.523 -19.383  1.00  0.440          C  
ATOM   3820  NH1 ARG A 244      48.490  58.891 -19.942  1.00  0.440          N  
ATOM   3821  NH2 ARG A 244      46.586  59.386 -18.761  1.00  0.440          N  
ATOM   3822  H   ARG A 244      48.521  53.628 -15.802  1.00  0.310          H  
ATOM   3823  HA  ARG A 244      50.332  53.729 -18.011  1.00  0.410          H  
ATOM   3824 1HB  ARG A 244      47.881  54.179 -18.163  1.00  0.530          H  
ATOM   3825 2HB  ARG A 244      48.138  55.720 -17.359  1.00  0.530          H  
ATOM   3826 1HG  ARG A 244      49.564  56.485 -19.198  1.00  0.530          H  
ATOM   3827 2HG  ARG A 244      49.395  54.924 -20.001  1.00  0.530          H  
ATOM   3828 1HD  ARG A 244      47.931  56.480 -21.096  1.00  0.530          H  
ATOM   3829 2HD  ARG A 244      46.951  55.312 -20.195  1.00  0.530          H  
ATOM   3830  HE  ARG A 244      46.023  57.059 -18.974  1.00  0.530          H  
ATOM   3831 1HH1 ARG A 244      49.070  58.218 -20.404  1.00  0.530          H  
ATOM   3832 2HH1 ARG A 244      48.825  59.855 -19.843  1.00  0.530          H  
ATOM   3833 1HH2 ARG A 244      45.707  59.033 -18.355  1.00  0.530          H  
ATOM   3834 2HH2 ARG A 244      46.833  60.376 -18.701  1.00  0.530          H  
ATOM   3835  N   GLU A 245      50.607  56.251 -15.890  1.00  0.350          N  
ATOM   3836  CA  GLU A 245      51.418  57.386 -15.449  1.00  0.350          C  
ATOM   3837  C   GLU A 245      51.671  57.304 -13.946  1.00  0.250          C  
ATOM   3838  O   GLU A 245      50.820  56.784 -13.230  1.00  0.220          O  
ATOM   3839  CB  GLU A 245      50.713  58.725 -15.755  1.00  0.490          C  
ATOM   3840  CG  GLU A 245      50.620  59.119 -17.217  1.00  0.490          C  
ATOM   3841  CD  GLU A 245      49.893  60.455 -17.406  1.00  0.490          C  
ATOM   3842  OE1 GLU A 245      49.363  60.935 -16.445  1.00  0.490          O  
ATOM   3843  OE2 GLU A 245      49.871  60.995 -18.500  1.00  0.490          O  
ATOM   3844  H   GLU A 245      49.827  55.962 -15.317  1.00  0.420          H  
ATOM   3845  HA  GLU A 245      52.358  57.340 -15.992  1.00  0.420          H  
ATOM   3846 1HB  GLU A 245      49.689  58.664 -15.387  1.00  0.590          H  
ATOM   3847 2HB  GLU A 245      51.188  59.539 -15.212  1.00  0.590          H  
ATOM   3848 1HG  GLU A 245      51.622  59.188 -17.633  1.00  0.590          H  
ATOM   3849 2HG  GLU A 245      50.092  58.338 -17.742  1.00  0.590          H  
ATOM   3850  N   PRO A 246      52.796  57.843 -13.444  1.00  0.210          N  
ATOM   3851  CA  PRO A 246      53.134  57.941 -12.040  1.00  0.180          C  
ATOM   3852  C   PRO A 246      52.228  58.936 -11.287  1.00  0.190          C  
ATOM   3853  O   PRO A 246      51.731  59.882 -11.896  1.00  0.250          O  
ATOM   3854  CB  PRO A 246      54.582  58.444 -12.074  1.00  0.270          C  
ATOM   3855  CG  PRO A 246      54.714  59.160 -13.390  1.00  0.270          C  
ATOM   3856  CD  PRO A 246      53.834  58.388 -14.347  1.00  0.270          C  
ATOM   3857  HA  PRO A 246      53.106  56.931 -11.641  1.00  0.220          H  
ATOM   3858 1HB  PRO A 246      54.764  59.114 -11.219  1.00  0.320          H  
ATOM   3859 2HB  PRO A 246      55.276  57.615 -11.968  1.00  0.320          H  
ATOM   3860 1HG  PRO A 246      54.387  60.208 -13.278  1.00  0.320          H  
ATOM   3861 2HG  PRO A 246      55.772  59.187 -13.701  1.00  0.320          H  
ATOM   3862 1HD  PRO A 246      53.429  59.098 -15.075  1.00  0.320          H  
ATOM   3863 2HD  PRO A 246      54.401  57.571 -14.823  1.00  0.320          H  
ATOM   3864  N   PRO A 247      52.036  58.741  -9.971  1.00  0.170          N  
ATOM   3865  CA  PRO A 247      52.449  57.625  -9.141  1.00  0.140          C  
ATOM   3866  C   PRO A 247      51.744  56.363  -9.601  1.00  0.120          C  
ATOM   3867  O   PRO A 247      50.649  56.419 -10.167  1.00  0.140          O  
ATOM   3868  CB  PRO A 247      52.029  58.061  -7.734  1.00  0.210          C  
ATOM   3869  CG  PRO A 247      51.893  59.558  -7.821  1.00  0.210          C  
ATOM   3870  CD  PRO A 247      51.431  59.822  -9.232  1.00  0.210          C  
ATOM   3871  HA  PRO A 247      53.540  57.505  -9.202  1.00  0.170          H  
ATOM   3872 1HB  PRO A 247      51.137  57.562  -7.433  1.00  0.250          H  
ATOM   3873 2HB  PRO A 247      52.802  57.760  -7.008  1.00  0.250          H  
ATOM   3874 1HG  PRO A 247      51.164  59.910  -7.073  1.00  0.250          H  
ATOM   3875 2HG  PRO A 247      52.848  60.049  -7.586  1.00  0.250          H  
ATOM   3876 1HD  PRO A 247      50.338  59.804  -9.327  1.00  0.250          H  
ATOM   3877 2HD  PRO A 247      51.864  60.750  -9.570  1.00  0.250          H  
ATOM   3878  N   PHE A 248      52.400  55.241  -9.381  1.00  0.110          N  
ATOM   3879  CA  PHE A 248      51.856  53.963  -9.782  1.00  0.080          C  
ATOM   3880  C   PHE A 248      51.125  53.352  -8.593  1.00  0.080          C  
ATOM   3881  O   PHE A 248      51.608  53.443  -7.453  1.00  0.080          O  
ATOM   3882  CB  PHE A 248      53.007  53.062 -10.234  1.00  0.120          C  
ATOM   3883  CG  PHE A 248      53.756  53.534 -11.463  1.00  0.120          C  
ATOM   3884  CD1 PHE A 248      54.806  54.443 -11.365  1.00  0.120          C  
ATOM   3885  CD2 PHE A 248      53.442  53.047 -12.704  1.00  0.120          C  
ATOM   3886  CE1 PHE A 248      55.493  54.847 -12.482  1.00  0.120          C  
ATOM   3887  CE2 PHE A 248      54.126  53.456 -13.824  1.00  0.120          C  
ATOM   3888  CZ  PHE A 248      55.150  54.358 -13.712  1.00  0.120          C  
ATOM   3889  H   PHE A 248      53.294  55.270  -8.917  1.00  0.130          H  
ATOM   3890  HA  PHE A 248      51.151  54.108 -10.602  1.00  0.100          H  
ATOM   3891 1HB  PHE A 248      53.708  52.906  -9.421  1.00  0.150          H  
ATOM   3892 2HB  PHE A 248      52.591  52.120 -10.492  1.00  0.150          H  
ATOM   3893  HD1 PHE A 248      55.088  54.837 -10.394  1.00  0.150          H  
ATOM   3894  HD2 PHE A 248      52.648  52.329 -12.800  1.00  0.150          H  
ATOM   3895  HE1 PHE A 248      56.314  55.555 -12.392  1.00  0.150          H  
ATOM   3896  HE2 PHE A 248      53.852  53.059 -14.807  1.00  0.150          H  
ATOM   3897  HZ  PHE A 248      55.692  54.677 -14.600  1.00  0.150          H  
ATOM   3898  N   TYR A 249      49.986  52.702  -8.871  1.00  0.100          N  
ATOM   3899  CA  TYR A 249      49.170  52.050  -7.833  1.00  0.150          C  
ATOM   3900  C   TYR A 249      48.695  50.618  -8.171  1.00  0.140          C  
ATOM   3901  O   TYR A 249      48.238  50.348  -9.281  1.00  0.140          O  
ATOM   3902  CB  TYR A 249      47.905  52.896  -7.594  1.00  0.190          C  
ATOM   3903  CG  TYR A 249      48.144  54.336  -7.111  1.00  0.190          C  
ATOM   3904  CD1 TYR A 249      48.484  55.341  -7.985  1.00  0.190          C  
ATOM   3905  CD2 TYR A 249      48.003  54.652  -5.800  1.00  0.190          C  
ATOM   3906  CE1 TYR A 249      48.693  56.599  -7.512  1.00  0.190          C  
ATOM   3907  CE2 TYR A 249      48.206  55.895  -5.348  1.00  0.190          C  
ATOM   3908  CZ  TYR A 249      48.553  56.876  -6.187  1.00  0.190          C  
ATOM   3909  OH  TYR A 249      48.772  58.151  -5.711  1.00  0.190          O  
ATOM   3910  H   TYR A 249      49.677  52.712  -9.847  1.00  0.120          H  
ATOM   3911  HA  TYR A 249      49.757  52.004  -6.921  1.00  0.180          H  
ATOM   3912 1HB  TYR A 249      47.322  52.925  -8.484  1.00  0.230          H  
ATOM   3913 2HB  TYR A 249      47.296  52.398  -6.863  1.00  0.230          H  
ATOM   3914  HD1 TYR A 249      48.615  55.144  -9.042  1.00  0.230          H  
ATOM   3915  HD2 TYR A 249      47.747  53.921  -5.102  1.00  0.230          H  
ATOM   3916  HE1 TYR A 249      48.989  57.375  -8.183  1.00  0.230          H  
ATOM   3917  HE2 TYR A 249      48.099  56.087  -4.307  1.00  0.230          H  
ATOM   3918  HH  TYR A 249      48.620  58.170  -4.760  1.00  0.230          H  
ATOM   3919  N   ILE A 250      48.695  49.728  -7.174  1.00  0.130          N  
ATOM   3920  CA  ILE A 250      48.068  48.396  -7.293  1.00  0.120          C  
ATOM   3921  C   ILE A 250      46.999  48.276  -6.211  1.00  0.110          C  
ATOM   3922  O   ILE A 250      47.314  48.291  -5.018  1.00  0.100          O  
ATOM   3923  CB  ILE A 250      49.095  47.234  -7.187  1.00  0.170          C  
ATOM   3924  CG1 ILE A 250      50.134  47.335  -8.325  1.00  0.170          C  
ATOM   3925  CG2 ILE A 250      48.382  45.895  -7.238  1.00  0.170          C  
ATOM   3926  CD1 ILE A 250      51.371  46.415  -8.175  1.00  0.170          C  
ATOM   3927  H   ILE A 250      49.151  50.003  -6.297  1.00  0.160          H  
ATOM   3928  HA  ILE A 250      47.570  48.324  -8.255  1.00  0.140          H  
ATOM   3929  HB  ILE A 250      49.626  47.318  -6.252  1.00  0.210          H  
ATOM   3930 1HG1 ILE A 250      49.643  47.095  -9.263  1.00  0.210          H  
ATOM   3931 2HG1 ILE A 250      50.457  48.337  -8.378  1.00  0.210          H  
ATOM   3932 1HG2 ILE A 250      49.093  45.095  -7.147  1.00  0.210          H  
ATOM   3933 2HG2 ILE A 250      47.663  45.814  -6.424  1.00  0.210          H  
ATOM   3934 3HG2 ILE A 250      47.872  45.813  -8.180  1.00  0.210          H  
ATOM   3935 1HD1 ILE A 250      52.051  46.572  -9.016  1.00  0.210          H  
ATOM   3936 2HD1 ILE A 250      51.895  46.662  -7.251  1.00  0.210          H  
ATOM   3937 3HD1 ILE A 250      51.083  45.370  -8.153  1.00  0.210          H  
ATOM   3938  N   ILE A 251      45.737  48.151  -6.613  1.00  0.090          N  
ATOM   3939  CA  ILE A 251      44.626  48.173  -5.670  1.00  0.080          C  
ATOM   3940  C   ILE A 251      44.024  46.781  -5.501  1.00  0.090          C  
ATOM   3941  O   ILE A 251      43.569  46.175  -6.482  1.00  0.100          O  
ATOM   3942  CB  ILE A 251      43.567  49.183  -6.185  1.00  0.120          C  
ATOM   3943  CG1 ILE A 251      44.247  50.588  -6.318  1.00  0.120          C  
ATOM   3944  CG2 ILE A 251      42.398  49.252  -5.182  1.00  0.120          C  
ATOM   3945  CD1 ILE A 251      43.524  51.617  -7.094  1.00  0.120          C  
ATOM   3946  H   ILE A 251      45.512  48.080  -7.608  1.00  0.110          H  
ATOM   3947  HA  ILE A 251      44.988  48.506  -4.700  1.00  0.100          H  
ATOM   3948  HB  ILE A 251      43.200  48.880  -7.165  1.00  0.140          H  
ATOM   3949 1HG1 ILE A 251      44.366  50.976  -5.334  1.00  0.140          H  
ATOM   3950 2HG1 ILE A 251      45.218  50.472  -6.782  1.00  0.140          H  
ATOM   3951 1HG2 ILE A 251      41.650  49.961  -5.519  1.00  0.140          H  
ATOM   3952 2HG2 ILE A 251      41.945  48.284  -5.094  1.00  0.140          H  
ATOM   3953 3HG2 ILE A 251      42.782  49.563  -4.205  1.00  0.140          H  
ATOM   3954 1HD1 ILE A 251      44.104  52.540  -7.095  1.00  0.140          H  
ATOM   3955 2HD1 ILE A 251      43.400  51.269  -8.122  1.00  0.140          H  
ATOM   3956 3HD1 ILE A 251      42.557  51.807  -6.649  1.00  0.140          H  
ATOM   3957  N   THR A 252      43.979  46.309  -4.248  1.00  0.080          N  
ATOM   3958  CA  THR A 252      43.453  44.986  -3.894  1.00  0.090          C  
ATOM   3959  C   THR A 252      42.382  45.067  -2.802  1.00  0.090          C  
ATOM   3960  O   THR A 252      42.242  46.076  -2.102  1.00  0.110          O  
ATOM   3961  CB  THR A 252      44.568  44.050  -3.371  1.00  0.120          C  
ATOM   3962  OG1 THR A 252      45.076  44.548  -2.123  1.00  0.120          O  
ATOM   3963  CG2 THR A 252      45.712  43.973  -4.353  1.00  0.120          C  
ATOM   3964  H   THR A 252      44.362  46.902  -3.502  1.00  0.100          H  
ATOM   3965  HA  THR A 252      42.998  44.537  -4.774  1.00  0.110          H  
ATOM   3966  HB  THR A 252      44.156  43.061  -3.220  1.00  0.150          H  
ATOM   3967  HG1 THR A 252      44.398  44.441  -1.431  1.00  0.150          H  
ATOM   3968 1HG2 THR A 252      46.467  43.307  -3.948  1.00  0.150          H  
ATOM   3969 2HG2 THR A 252      45.362  43.591  -5.295  1.00  0.150          H  
ATOM   3970 3HG2 THR A 252      46.141  44.961  -4.501  1.00  0.150          H  
ATOM   3971  N   GLU A 253      41.661  43.965  -2.597  1.00  0.080          N  
ATOM   3972  CA  GLU A 253      40.655  43.901  -1.531  1.00  0.100          C  
ATOM   3973  C   GLU A 253      41.268  44.084  -0.142  1.00  0.160          C  
ATOM   3974  O   GLU A 253      42.361  43.586   0.138  1.00  0.360          O  
ATOM   3975  CB  GLU A 253      39.902  42.567  -1.549  1.00  0.130          C  
ATOM   3976  CG  GLU A 253      38.948  42.356  -2.715  1.00  0.130          C  
ATOM   3977  CD  GLU A 253      38.195  41.028  -2.621  1.00  0.130          C  
ATOM   3978  OE1 GLU A 253      38.419  40.307  -1.664  1.00  0.130          O  
ATOM   3979  OE2 GLU A 253      37.422  40.721  -3.493  1.00  0.130          O  
ATOM   3980  H   GLU A 253      41.810  43.168  -3.227  1.00  0.100          H  
ATOM   3981  HA  GLU A 253      39.937  44.706  -1.686  1.00  0.120          H  
ATOM   3982 1HB  GLU A 253      40.627  41.751  -1.570  1.00  0.160          H  
ATOM   3983 2HB  GLU A 253      39.330  42.467  -0.624  1.00  0.160          H  
ATOM   3984 1HG  GLU A 253      38.229  43.171  -2.726  1.00  0.160          H  
ATOM   3985 2HG  GLU A 253      39.519  42.390  -3.645  1.00  0.160          H  
ATOM   3986  N   PHE A 254      40.544  44.784   0.731  1.00  0.040          N  
ATOM   3987  CA  PHE A 254      40.974  44.979   2.110  1.00  0.040          C  
ATOM   3988  C   PHE A 254      40.444  43.864   2.998  1.00  0.080          C  
ATOM   3989  O   PHE A 254      39.239  43.610   3.026  1.00  0.210          O  
ATOM   3990  CB  PHE A 254      40.460  46.297   2.657  1.00  0.060          C  
ATOM   3991  CG  PHE A 254      40.881  46.580   4.032  1.00  0.060          C  
ATOM   3992  CD1 PHE A 254      42.112  47.155   4.282  1.00  0.060          C  
ATOM   3993  CD2 PHE A 254      40.051  46.269   5.099  1.00  0.060          C  
ATOM   3994  CE1 PHE A 254      42.495  47.418   5.569  1.00  0.060          C  
ATOM   3995  CE2 PHE A 254      40.442  46.529   6.383  1.00  0.060          C  
ATOM   3996  CZ  PHE A 254      41.667  47.107   6.617  1.00  0.060          C  
ATOM   3997  H   PHE A 254      39.657  45.175   0.433  1.00  0.050          H  
ATOM   3998  HA  PHE A 254      42.064  44.970   2.145  1.00  0.050          H  
ATOM   3999 1HB  PHE A 254      40.807  47.097   2.037  1.00  0.070          H  
ATOM   4000 2HB  PHE A 254      39.373  46.304   2.626  1.00  0.070          H  
ATOM   4001  HD1 PHE A 254      42.769  47.406   3.452  1.00  0.070          H  
ATOM   4002  HD2 PHE A 254      39.077  45.808   4.904  1.00  0.070          H  
ATOM   4003  HE1 PHE A 254      43.454  47.880   5.774  1.00  0.070          H  
ATOM   4004  HE2 PHE A 254      39.789  46.282   7.218  1.00  0.070          H  
ATOM   4005  HZ  PHE A 254      41.985  47.325   7.637  1.00  0.070          H  
ATOM   4006  N   MET A 255      41.340  43.225   3.735  1.00  0.070          N  
ATOM   4007  CA  MET A 255      40.990  42.154   4.659  1.00  0.070          C  
ATOM   4008  C   MET A 255      40.865  42.705   6.071  1.00  0.060          C  
ATOM   4009  O   MET A 255      41.825  43.243   6.636  1.00  0.050          O  
ATOM   4010  CB  MET A 255      42.008  41.047   4.530  1.00  0.100          C  
ATOM   4011  CG  MET A 255      41.991  40.404   3.125  1.00  0.100          C  
ATOM   4012  SD  MET A 255      40.536  39.390   2.855  1.00  0.100          S  
ATOM   4013  CE  MET A 255      41.021  37.904   3.754  1.00  0.100          C  
ATOM   4014  H   MET A 255      42.306  43.505   3.648  1.00  0.080          H  
ATOM   4015  HA  MET A 255      40.016  41.757   4.378  1.00  0.080          H  
ATOM   4016 1HB  MET A 255      42.982  41.458   4.726  1.00  0.120          H  
ATOM   4017 2HB  MET A 255      41.819  40.290   5.286  1.00  0.120          H  
ATOM   4018 1HG  MET A 255      42.010  41.186   2.361  1.00  0.120          H  
ATOM   4019 2HG  MET A 255      42.842  39.786   2.975  1.00  0.120          H  
ATOM   4020 1HE  MET A 255      40.225  37.160   3.713  1.00  0.120          H  
ATOM   4021 2HE  MET A 255      41.922  37.491   3.321  1.00  0.120          H  
ATOM   4022 3HE  MET A 255      41.226  38.148   4.754  1.00  0.120          H  
ATOM   4023  N   THR A 256      39.677  42.517   6.628  1.00  0.080          N  
ATOM   4024  CA  THR A 256      39.229  43.022   7.917  1.00  0.080          C  
ATOM   4025  C   THR A 256      40.165  42.855   9.108  1.00  0.070          C  
ATOM   4026  O   THR A 256      40.277  43.777   9.919  1.00  0.070          O  
ATOM   4027  CB  THR A 256      37.852  42.391   8.229  1.00  0.110          C  
ATOM   4028  OG1 THR A 256      36.942  42.802   7.195  1.00  0.110          O  
ATOM   4029  CG2 THR A 256      37.323  42.837   9.589  1.00  0.110          C  
ATOM   4030  H   THR A 256      38.975  42.041   6.074  1.00  0.100          H  
ATOM   4031  HA  THR A 256      39.064  44.090   7.795  1.00  0.100          H  
ATOM   4032  HB  THR A 256      37.937  41.304   8.218  1.00  0.130          H  
ATOM   4033  HG1 THR A 256      36.088  42.307   7.228  1.00  0.130          H  
ATOM   4034 1HG2 THR A 256      36.347  42.381   9.755  1.00  0.130          H  
ATOM   4035 2HG2 THR A 256      37.997  42.528  10.383  1.00  0.130          H  
ATOM   4036 3HG2 THR A 256      37.225  43.920   9.603  1.00  0.130          H  
ATOM   4037  N   TYR A 257      40.806  41.700   9.266  1.00  0.090          N  
ATOM   4038  CA  TYR A 257      41.621  41.490  10.454  1.00  0.120          C  
ATOM   4039  C   TYR A 257      43.132  41.571  10.220  1.00  0.130          C  
ATOM   4040  O   TYR A 257      43.912  41.284  11.132  1.00  0.160          O  
ATOM   4041  CB  TYR A 257      41.264  40.148  11.059  1.00  0.160          C  
ATOM   4042  CG  TYR A 257      39.845  40.063  11.474  1.00  0.160          C  
ATOM   4043  CD1 TYR A 257      38.940  39.470  10.630  1.00  0.160          C  
ATOM   4044  CD2 TYR A 257      39.436  40.576  12.684  1.00  0.160          C  
ATOM   4045  CE1 TYR A 257      37.624  39.385  10.980  1.00  0.160          C  
ATOM   4046  CE2 TYR A 257      38.110  40.492  13.044  1.00  0.160          C  
ATOM   4047  CZ  TYR A 257      37.203  39.898  12.191  1.00  0.160          C  
ATOM   4048  OH  TYR A 257      35.874  39.813  12.542  1.00  0.160          O  
ATOM   4049  H   TYR A 257      40.736  40.946   8.579  1.00  0.110          H  
ATOM   4050  HA  TYR A 257      41.369  42.264  11.176  1.00  0.140          H  
ATOM   4051 1HB  TYR A 257      41.450  39.373  10.343  1.00  0.190          H  
ATOM   4052 2HB  TYR A 257      41.887  39.975  11.910  1.00  0.190          H  
ATOM   4053  HD1 TYR A 257      39.273  39.074   9.679  1.00  0.190          H  
ATOM   4054  HD2 TYR A 257      40.156  41.047  13.351  1.00  0.190          H  
ATOM   4055  HE1 TYR A 257      36.919  38.921  10.307  1.00  0.190          H  
ATOM   4056  HE2 TYR A 257      37.777  40.898  13.999  1.00  0.190          H  
ATOM   4057  HH  TYR A 257      35.746  40.206  13.409  1.00  0.190          H  
ATOM   4058  N   GLY A 258      43.553  41.980   9.024  1.00  0.130          N  
ATOM   4059  CA  GLY A 258      44.978  42.074   8.722  1.00  0.150          C  
ATOM   4060  C   GLY A 258      45.669  40.713   8.645  1.00  0.110          C  
ATOM   4061  O   GLY A 258      45.057  39.698   8.309  1.00  0.120          O  
ATOM   4062  H   GLY A 258      42.868  42.267   8.316  1.00  0.160          H  
ATOM   4063 1HA  GLY A 258      45.104  42.595   7.772  1.00  0.180          H  
ATOM   4064 2HA  GLY A 258      45.465  42.685   9.480  1.00  0.180          H  
ATOM   4065  N   ASN A 259      46.973  40.706   8.921  1.00  0.090          N  
ATOM   4066  CA  ASN A 259      47.791  39.498   8.802  1.00  0.140          C  
ATOM   4067  C   ASN A 259      47.365  38.385   9.740  1.00  0.070          C  
ATOM   4068  O   ASN A 259      47.040  38.637  10.904  1.00  0.050          O  
ATOM   4069  CB  ASN A 259      49.256  39.793   9.057  1.00  0.180          C  
ATOM   4070  CG  ASN A 259      49.895  40.650   8.017  1.00  0.180          C  
ATOM   4071  OD1 ASN A 259      49.416  40.780   6.882  1.00  0.180          O  
ATOM   4072  ND2 ASN A 259      50.995  41.247   8.393  1.00  0.180          N  
ATOM   4073  H   ASN A 259      47.406  41.571   9.220  1.00  0.110          H  
ATOM   4074  HA  ASN A 259      47.692  39.110   7.798  1.00  0.170          H  
ATOM   4075 1HB  ASN A 259      49.368  40.281  10.027  1.00  0.210          H  
ATOM   4076 2HB  ASN A 259      49.805  38.848   9.102  1.00  0.210          H  
ATOM   4077 1HD2 ASN A 259      51.498  41.831   7.758  1.00  0.210          H  
ATOM   4078 2HD2 ASN A 259      51.345  41.116   9.326  1.00  0.210          H  
ATOM   4079  N   LEU A 260      47.457  37.157   9.239  1.00  0.070          N  
ATOM   4080  CA  LEU A 260      47.175  35.937   9.972  1.00  0.060          C  
ATOM   4081  C   LEU A 260      48.100  35.821  11.152  1.00  0.060          C  
ATOM   4082  O   LEU A 260      47.667  35.512  12.258  1.00  0.070          O  
ATOM   4083  CB  LEU A 260      47.345  34.720   9.052  1.00  0.090          C  
ATOM   4084  CG  LEU A 260      47.121  33.302   9.646  1.00  0.090          C  
ATOM   4085  CD1 LEU A 260      45.716  33.150  10.157  1.00  0.090          C  
ATOM   4086  CD2 LEU A 260      47.397  32.255   8.556  1.00  0.090          C  
ATOM   4087  H   LEU A 260      47.729  37.085   8.266  1.00  0.080          H  
ATOM   4088  HA  LEU A 260      46.160  35.986  10.336  1.00  0.070          H  
ATOM   4089 1HB  LEU A 260      46.671  34.840   8.205  1.00  0.110          H  
ATOM   4090 2HB  LEU A 260      48.357  34.746   8.686  1.00  0.110          H  
ATOM   4091  HG  LEU A 260      47.799  33.147  10.482  1.00  0.110          H  
ATOM   4092 1HD1 LEU A 260      45.622  32.160  10.560  1.00  0.110          H  
ATOM   4093 2HD1 LEU A 260      45.510  33.872  10.940  1.00  0.110          H  
ATOM   4094 3HD1 LEU A 260      45.010  33.283   9.345  1.00  0.110          H  
ATOM   4095 1HD2 LEU A 260      47.246  31.258   8.959  1.00  0.110          H  
ATOM   4096 2HD2 LEU A 260      46.711  32.411   7.727  1.00  0.110          H  
ATOM   4097 3HD2 LEU A 260      48.419  32.348   8.202  1.00  0.110          H  
ATOM   4098  N   LEU A 261      49.381  36.117  10.961  1.00  0.070          N  
ATOM   4099  CA  LEU A 261      50.276  35.991  12.103  1.00  0.090          C  
ATOM   4100  C   LEU A 261      49.822  36.858  13.273  1.00  0.130          C  
ATOM   4101  O   LEU A 261      49.789  36.400  14.420  1.00  0.180          O  
ATOM   4102  CB  LEU A 261      51.706  36.395  11.736  1.00  0.120          C  
ATOM   4103  CG  LEU A 261      52.749  36.300  12.866  1.00  0.120          C  
ATOM   4104  CD1 LEU A 261      52.822  34.879  13.374  1.00  0.120          C  
ATOM   4105  CD2 LEU A 261      54.083  36.706  12.320  1.00  0.120          C  
ATOM   4106  H   LEU A 261      49.715  36.331  10.017  1.00  0.080          H  
ATOM   4107  HA  LEU A 261      50.251  34.951  12.414  1.00  0.110          H  
ATOM   4108 1HB  LEU A 261      52.051  35.807  10.921  1.00  0.140          H  
ATOM   4109 2HB  LEU A 261      51.687  37.435  11.410  1.00  0.140          H  
ATOM   4110  HG  LEU A 261      52.477  36.956  13.694  1.00  0.140          H  
ATOM   4111 1HD1 LEU A 261      53.567  34.800  14.149  1.00  0.140          H  
ATOM   4112 2HD1 LEU A 261      51.872  34.588  13.781  1.00  0.140          H  
ATOM   4113 3HD1 LEU A 261      53.090  34.215  12.563  1.00  0.140          H  
ATOM   4114 1HD2 LEU A 261      54.835  36.637  13.100  1.00  0.140          H  
ATOM   4115 2HD2 LEU A 261      54.349  36.037  11.502  1.00  0.140          H  
ATOM   4116 3HD2 LEU A 261      54.025  37.729  11.966  1.00  0.140          H  
ATOM   4117  N   ASP A 262      49.465  38.107  12.991  1.00  0.150          N  
ATOM   4118  CA  ASP A 262      49.043  39.013  14.045  1.00  0.180          C  
ATOM   4119  C   ASP A 262      47.694  38.591  14.608  1.00  0.100          C  
ATOM   4120  O   ASP A 262      47.485  38.635  15.827  1.00  0.100          O  
ATOM   4121  CB  ASP A 262      48.937  40.428  13.486  1.00  0.240          C  
ATOM   4122  CG  ASP A 262      50.288  41.046  13.147  1.00  0.240          C  
ATOM   4123  OD1 ASP A 262      51.289  40.598  13.654  1.00  0.240          O  
ATOM   4124  OD2 ASP A 262      50.307  41.929  12.326  1.00  0.240          O  
ATOM   4125  H   ASP A 262      49.535  38.434  12.039  1.00  0.180          H  
ATOM   4126  HA  ASP A 262      49.783  38.990  14.844  1.00  0.220          H  
ATOM   4127 1HB  ASP A 262      48.317  40.412  12.585  1.00  0.290          H  
ATOM   4128 2HB  ASP A 262      48.434  41.066  14.216  1.00  0.290          H  
ATOM   4129  N   TYR A 263      46.790  38.156  13.721  1.00  0.060          N  
ATOM   4130  CA  TYR A 263      45.463  37.721  14.109  1.00  0.040          C  
ATOM   4131  C   TYR A 263      45.567  36.615  15.114  1.00  0.040          C  
ATOM   4132  O   TYR A 263      44.955  36.681  16.173  1.00  0.060          O  
ATOM   4133  CB  TYR A 263      44.667  37.237  12.894  1.00  0.060          C  
ATOM   4134  CG  TYR A 263      43.283  36.677  13.197  1.00  0.060          C  
ATOM   4135  CD1 TYR A 263      42.251  37.547  13.454  1.00  0.060          C  
ATOM   4136  CD2 TYR A 263      43.039  35.298  13.181  1.00  0.060          C  
ATOM   4137  CE1 TYR A 263      40.982  37.083  13.686  1.00  0.060          C  
ATOM   4138  CE2 TYR A 263      41.748  34.832  13.416  1.00  0.060          C  
ATOM   4139  CZ  TYR A 263      40.729  35.723  13.663  1.00  0.060          C  
ATOM   4140  OH  TYR A 263      39.438  35.285  13.866  1.00  0.060          O  
ATOM   4141  H   TYR A 263      47.013  38.172  12.724  1.00  0.070          H  
ATOM   4142  HA  TYR A 263      44.941  38.558  14.572  1.00  0.050          H  
ATOM   4143 1HB  TYR A 263      44.557  38.061  12.179  1.00  0.080          H  
ATOM   4144 2HB  TYR A 263      45.230  36.463  12.397  1.00  0.080          H  
ATOM   4145  HD1 TYR A 263      42.446  38.609  13.469  1.00  0.080          H  
ATOM   4146  HD2 TYR A 263      43.850  34.598  12.976  1.00  0.080          H  
ATOM   4147  HE1 TYR A 263      40.172  37.785  13.879  1.00  0.080          H  
ATOM   4148  HE2 TYR A 263      41.525  33.774  13.403  1.00  0.080          H  
ATOM   4149  HH  TYR A 263      39.318  34.367  13.539  1.00  0.080          H  
ATOM   4150  N   LEU A 264      46.354  35.594  14.794  1.00  0.080          N  
ATOM   4151  CA  LEU A 264      46.498  34.478  15.692  1.00  0.160          C  
ATOM   4152  C   LEU A 264      47.123  34.873  17.015  1.00  0.210          C  
ATOM   4153  O   LEU A 264      46.578  34.537  18.067  1.00  0.250          O  
ATOM   4154  CB  LEU A 264      47.359  33.418  15.034  1.00  0.190          C  
ATOM   4155  CG  LEU A 264      46.753  32.653  13.862  1.00  0.190          C  
ATOM   4156  CD1 LEU A 264      47.845  31.848  13.193  1.00  0.190          C  
ATOM   4157  CD2 LEU A 264      45.665  31.716  14.365  1.00  0.190          C  
ATOM   4158  H   LEU A 264      46.847  35.601  13.898  1.00  0.100          H  
ATOM   4159  HA  LEU A 264      45.511  34.084  15.897  1.00  0.190          H  
ATOM   4160 1HB  LEU A 264      48.279  33.897  14.680  1.00  0.230          H  
ATOM   4161 2HB  LEU A 264      47.614  32.724  15.781  1.00  0.230          H  
ATOM   4162  HG  LEU A 264      46.339  33.351  13.139  1.00  0.230          H  
ATOM   4163 1HD1 LEU A 264      47.425  31.297  12.351  1.00  0.230          H  
ATOM   4164 2HD1 LEU A 264      48.627  32.520  12.832  1.00  0.230          H  
ATOM   4165 3HD1 LEU A 264      48.269  31.153  13.913  1.00  0.230          H  
ATOM   4166 1HD2 LEU A 264      45.262  31.169  13.530  1.00  0.230          H  
ATOM   4167 2HD2 LEU A 264      46.091  31.015  15.078  1.00  0.230          H  
ATOM   4168 3HD2 LEU A 264      44.867  32.271  14.839  1.00  0.230          H  
ATOM   4169  N   ARG A 265      48.171  35.698  16.993  1.00  0.210          N  
ATOM   4170  CA  ARG A 265      48.813  36.079  18.245  1.00  0.230          C  
ATOM   4171  C   ARG A 265      47.863  36.779  19.213  1.00  0.230          C  
ATOM   4172  O   ARG A 265      47.906  36.519  20.424  1.00  0.270          O  
ATOM   4173  CB  ARG A 265      50.024  36.958  17.979  1.00  0.310          C  
ATOM   4174  CG  ARG A 265      51.205  36.206  17.405  1.00  0.310          C  
ATOM   4175  CD  ARG A 265      52.345  37.081  17.057  1.00  0.310          C  
ATOM   4176  NE  ARG A 265      53.482  36.289  16.627  1.00  0.310          N  
ATOM   4177  CZ  ARG A 265      54.645  36.745  16.156  1.00  0.310          C  
ATOM   4178  NH1 ARG A 265      54.888  38.032  16.004  1.00  0.310          N  
ATOM   4179  NH2 ARG A 265      55.539  35.837  15.853  1.00  0.310          N  
ATOM   4180  H   ARG A 265      48.578  35.982  16.096  1.00  0.250          H  
ATOM   4181  HA  ARG A 265      49.171  35.164  18.717  1.00  0.280          H  
ATOM   4182 1HB  ARG A 265      49.751  37.739  17.266  1.00  0.380          H  
ATOM   4183 2HB  ARG A 265      50.338  37.444  18.901  1.00  0.380          H  
ATOM   4184 1HG  ARG A 265      51.551  35.461  18.123  1.00  0.380          H  
ATOM   4185 2HG  ARG A 265      50.893  35.701  16.504  1.00  0.380          H  
ATOM   4186 1HD  ARG A 265      52.049  37.737  16.234  1.00  0.380          H  
ATOM   4187 2HD  ARG A 265      52.637  37.673  17.922  1.00  0.380          H  
ATOM   4188  HE  ARG A 265      53.415  35.261  16.696  1.00  0.380          H  
ATOM   4189 1HH1 ARG A 265      54.180  38.714  16.239  1.00  0.380          H  
ATOM   4190 2HH1 ARG A 265      55.780  38.338  15.645  1.00  0.380          H  
ATOM   4191 1HH2 ARG A 265      55.272  34.849  16.006  1.00  0.380          H  
ATOM   4192 2HH2 ARG A 265      56.446  36.091  15.495  1.00  0.380          H  
ATOM   4193  N   GLU A 266      46.993  37.640  18.684  1.00  0.170          N  
ATOM   4194  CA  GLU A 266      46.022  38.382  19.483  1.00  0.160          C  
ATOM   4195  C   GLU A 266      44.599  37.795  19.452  1.00  0.190          C  
ATOM   4196  O   GLU A 266      43.659  38.444  19.925  1.00  0.190          O  
ATOM   4197  CB  GLU A 266      45.978  39.846  19.023  1.00  0.230          C  
ATOM   4198  CG  GLU A 266      47.295  40.609  19.222  1.00  0.230          C  
ATOM   4199  CD  GLU A 266      47.226  42.077  18.816  1.00  0.230          C  
ATOM   4200  OE1 GLU A 266      46.193  42.510  18.357  1.00  0.230          O  
ATOM   4201  OE2 GLU A 266      48.212  42.761  18.977  1.00  0.230          O  
ATOM   4202  H   GLU A 266      47.051  37.841  17.676  1.00  0.200          H  
ATOM   4203  HA  GLU A 266      46.360  38.366  20.517  1.00  0.190          H  
ATOM   4204 1HB  GLU A 266      45.732  39.877  17.958  1.00  0.270          H  
ATOM   4205 2HB  GLU A 266      45.193  40.377  19.559  1.00  0.270          H  
ATOM   4206 1HG  GLU A 266      47.581  40.544  20.271  1.00  0.270          H  
ATOM   4207 2HG  GLU A 266      48.069  40.114  18.634  1.00  0.270          H  
ATOM   4208  N   CYS A 267      44.415  36.597  18.889  1.00  0.380          N  
ATOM   4209  CA  CYS A 267      43.064  36.064  18.752  1.00  0.510          C  
ATOM   4210  C   CYS A 267      42.450  35.576  20.036  1.00  0.270          C  
ATOM   4211  O   CYS A 267      43.131  35.221  21.009  1.00  0.230          O  
ATOM   4212  CB  CYS A 267      42.974  34.881  17.773  1.00  0.660          C  
ATOM   4213  SG  CYS A 267      43.736  33.355  18.346  1.00  0.660          S  
ATOM   4214  H   CYS A 267      45.215  36.063  18.545  1.00  0.460          H  
ATOM   4215  HA  CYS A 267      42.437  36.862  18.357  1.00  0.610          H  
ATOM   4216 1HB  CYS A 267      41.926  34.669  17.602  1.00  0.790          H  
ATOM   4217 2HB  CYS A 267      43.390  35.127  16.824  1.00  0.790          H  
ATOM   4218  HG  CYS A 267      44.998  33.851  18.444  1.00  0.790          H  
ATOM   4219  N   ASN A 268      41.133  35.480  19.988  1.00  0.250          N  
ATOM   4220  CA  ASN A 268      40.372  34.886  21.049  1.00  0.190          C  
ATOM   4221  C   ASN A 268      40.395  33.391  20.797  1.00  0.160          C  
ATOM   4222  O   ASN A 268      39.759  32.905  19.856  1.00  0.170          O  
ATOM   4223  CB  ASN A 268      38.953  35.426  21.091  1.00  0.290          C  
ATOM   4224  CG  ASN A 268      38.168  34.900  22.269  1.00  0.290          C  
ATOM   4225  OD1 ASN A 268      38.455  33.814  22.815  1.00  0.290          O  
ATOM   4226  ND2 ASN A 268      37.171  35.656  22.681  1.00  0.290          N  
ATOM   4227  H   ASN A 268      40.650  35.830  19.172  1.00  0.300          H  
ATOM   4228  HA  ASN A 268      40.864  35.081  22.003  1.00  0.230          H  
ATOM   4229 1HB  ASN A 268      38.977  36.515  21.140  1.00  0.350          H  
ATOM   4230 2HB  ASN A 268      38.429  35.151  20.172  1.00  0.350          H  
ATOM   4231 1HD2 ASN A 268      36.605  35.368  23.455  1.00  0.350          H  
ATOM   4232 2HD2 ASN A 268      36.968  36.518  22.210  1.00  0.350          H  
ATOM   4233  N   ARG A 269      41.137  32.670  21.630  1.00  0.150          N  
ATOM   4234  CA  ARG A 269      41.387  31.239  21.464  1.00  0.140          C  
ATOM   4235  C   ARG A 269      40.137  30.410  21.725  1.00  0.180          C  
ATOM   4236  O   ARG A 269      40.117  29.208  21.473  1.00  0.180          O  
ATOM   4237  CB  ARG A 269      42.471  30.761  22.430  1.00  0.200          C  
ATOM   4238  CG  ARG A 269      43.940  30.887  21.977  1.00  0.200          C  
ATOM   4239  CD  ARG A 269      44.416  32.276  21.936  1.00  0.200          C  
ATOM   4240  NE  ARG A 269      45.859  32.364  21.685  1.00  0.200          N  
ATOM   4241  CZ  ARG A 269      46.532  33.508  21.386  1.00  0.200          C  
ATOM   4242  NH1 ARG A 269      45.925  34.660  21.241  1.00  0.200          N  
ATOM   4243  NH2 ARG A 269      47.844  33.515  21.238  1.00  0.200          N  
ATOM   4244  H   ARG A 269      41.591  33.165  22.387  1.00  0.180          H  
ATOM   4245  HA  ARG A 269      41.720  31.059  20.439  1.00  0.170          H  
ATOM   4246 1HB  ARG A 269      42.375  31.306  23.366  1.00  0.240          H  
ATOM   4247 2HB  ARG A 269      42.302  29.707  22.653  1.00  0.240          H  
ATOM   4248 1HG  ARG A 269      44.586  30.315  22.640  1.00  0.240          H  
ATOM   4249 2HG  ARG A 269      44.019  30.500  20.979  1.00  0.240          H  
ATOM   4250 1HD  ARG A 269      43.906  32.793  21.148  1.00  0.240          H  
ATOM   4251 2HD  ARG A 269      44.204  32.767  22.884  1.00  0.240          H  
ATOM   4252  HE  ARG A 269      46.403  31.521  21.788  1.00  0.240          H  
ATOM   4253 1HH1 ARG A 269      44.902  34.765  21.312  1.00  0.240          H  
ATOM   4254 2HH1 ARG A 269      46.506  35.479  21.016  1.00  0.240          H  
ATOM   4255 1HH2 ARG A 269      48.394  32.673  21.350  1.00  0.240          H  
ATOM   4256 2HH2 ARG A 269      48.280  34.427  21.011  1.00  0.240          H  
ATOM   4257  N   GLN A 270      39.085  31.042  22.249  1.00  0.240          N  
ATOM   4258  CA  GLN A 270      37.861  30.311  22.513  1.00  0.290          C  
ATOM   4259  C   GLN A 270      37.005  30.293  21.257  1.00  0.200          C  
ATOM   4260  O   GLN A 270      35.987  29.603  21.201  1.00  0.150          O  
ATOM   4261  CB  GLN A 270      37.077  30.934  23.669  1.00  0.390          C  
ATOM   4262  CG  GLN A 270      37.838  30.969  24.977  1.00  0.390          C  
ATOM   4263  CD  GLN A 270      38.233  29.596  25.440  1.00  0.390          C  
ATOM   4264  OE1 GLN A 270      37.398  28.694  25.536  1.00  0.390          O  
ATOM   4265  NE2 GLN A 270      39.514  29.420  25.729  1.00  0.390          N  
ATOM   4266  H   GLN A 270      39.121  32.044  22.442  1.00  0.290          H  
ATOM   4267  HA  GLN A 270      38.108  29.280  22.766  1.00  0.350          H  
ATOM   4268 1HB  GLN A 270      36.788  31.949  23.407  1.00  0.460          H  
ATOM   4269 2HB  GLN A 270      36.162  30.367  23.829  1.00  0.460          H  
ATOM   4270 1HG  GLN A 270      38.743  31.558  24.840  1.00  0.460          H  
ATOM   4271 2HG  GLN A 270      37.208  31.422  25.741  1.00  0.460          H  
ATOM   4272 1HE2 GLN A 270      39.839  28.524  26.041  1.00  0.460          H  
ATOM   4273 2HE2 GLN A 270      40.157  30.180  25.640  1.00  0.460          H  
ATOM   4274  N   GLU A 271      37.424  31.060  20.246  1.00  0.190          N  
ATOM   4275  CA  GLU A 271      36.737  31.140  18.974  1.00  0.170          C  
ATOM   4276  C   GLU A 271      37.613  30.448  17.934  1.00  0.130          C  
ATOM   4277  O   GLU A 271      37.155  29.583  17.177  1.00  0.120          O  
ATOM   4278  CB  GLU A 271      36.490  32.605  18.597  1.00  0.250          C  
ATOM   4279  CG  GLU A 271      35.541  33.356  19.550  1.00  0.250          C  
ATOM   4280  CD  GLU A 271      35.372  34.815  19.181  1.00  0.250          C  
ATOM   4281  OE1 GLU A 271      36.124  35.278  18.358  1.00  0.250          O  
ATOM   4282  OE2 GLU A 271      34.500  35.457  19.720  1.00  0.250          O  
ATOM   4283  H   GLU A 271      38.283  31.596  20.348  1.00  0.230          H  
ATOM   4284  HA  GLU A 271      35.785  30.614  19.041  1.00  0.200          H  
ATOM   4285 1HB  GLU A 271      37.440  33.140  18.586  1.00  0.300          H  
ATOM   4286 2HB  GLU A 271      36.075  32.658  17.591  1.00  0.300          H  
ATOM   4287 1HG  GLU A 271      34.569  32.868  19.539  1.00  0.300          H  
ATOM   4288 2HG  GLU A 271      35.940  33.287  20.563  1.00  0.300          H  
ATOM   4289  N   VAL A 272      38.920  30.752  17.962  1.00  0.120          N  
ATOM   4290  CA  VAL A 272      39.840  30.134  17.015  1.00  0.120          C  
ATOM   4291  C   VAL A 272      40.334  28.821  17.596  1.00  0.090          C  
ATOM   4292  O   VAL A 272      41.468  28.709  18.058  1.00  0.060          O  
ATOM   4293  CB  VAL A 272      41.054  31.056  16.716  1.00  0.170          C  
ATOM   4294  CG1 VAL A 272      41.988  30.431  15.653  1.00  0.170          C  
ATOM   4295  CG2 VAL A 272      40.575  32.385  16.203  1.00  0.170          C  
ATOM   4296  H   VAL A 272      39.257  31.464  18.614  1.00  0.140          H  
ATOM   4297  HA  VAL A 272      39.308  29.939  16.088  1.00  0.140          H  
ATOM   4298  HB  VAL A 272      41.622  31.192  17.636  1.00  0.200          H  
ATOM   4299 1HG1 VAL A 272      42.826  31.097  15.483  1.00  0.200          H  
ATOM   4300 2HG1 VAL A 272      42.365  29.475  15.978  1.00  0.200          H  
ATOM   4301 3HG1 VAL A 272      41.461  30.298  14.739  1.00  0.200          H  
ATOM   4302 1HG2 VAL A 272      41.428  33.022  16.000  1.00  0.200          H  
ATOM   4303 2HG2 VAL A 272      40.026  32.226  15.288  1.00  0.200          H  
ATOM   4304 3HG2 VAL A 272      39.929  32.862  16.943  1.00  0.200          H  
ATOM   4305  N   ASN A 273      39.470  27.834  17.535  1.00  0.100          N  
ATOM   4306  CA  ASN A 273      39.723  26.508  18.066  1.00  0.080          C  
ATOM   4307  C   ASN A 273      40.474  25.641  17.054  1.00  0.080          C  
ATOM   4308  O   ASN A 273      40.893  26.134  16.003  1.00  0.070          O  
ATOM   4309  CB  ASN A 273      38.412  25.901  18.529  1.00  0.120          C  
ATOM   4310  CG  ASN A 273      37.418  25.668  17.415  1.00  0.120          C  
ATOM   4311  OD1 ASN A 273      37.743  25.634  16.216  1.00  0.120          O  
ATOM   4312  ND2 ASN A 273      36.170  25.525  17.801  1.00  0.120          N  
ATOM   4313  H   ASN A 273      38.556  28.080  17.140  1.00  0.120          H  
ATOM   4314  HA  ASN A 273      40.368  26.609  18.943  1.00  0.100          H  
ATOM   4315 1HB  ASN A 273      38.599  24.959  19.038  1.00  0.140          H  
ATOM   4316 2HB  ASN A 273      37.953  26.575  19.258  1.00  0.140          H  
ATOM   4317 1HD2 ASN A 273      35.450  25.380  17.121  1.00  0.140          H  
ATOM   4318 2HD2 ASN A 273      35.933  25.571  18.776  1.00  0.140          H  
ATOM   4319  N   ALA A 274      40.686  24.355  17.379  1.00  0.090          N  
ATOM   4320  CA  ALA A 274      41.447  23.482  16.482  1.00  0.120          C  
ATOM   4321  C   ALA A 274      40.802  23.374  15.107  1.00  0.140          C  
ATOM   4322  O   ALA A 274      41.506  23.322  14.096  1.00  0.160          O  
ATOM   4323  CB  ALA A 274      41.581  22.096  17.077  1.00  0.160          C  
ATOM   4324  H   ALA A 274      40.337  23.992  18.255  1.00  0.110          H  
ATOM   4325  HA  ALA A 274      42.438  23.915  16.357  1.00  0.140          H  
ATOM   4326 1HB  ALA A 274      42.176  21.470  16.410  1.00  0.190          H  
ATOM   4327 2HB  ALA A 274      42.074  22.161  18.047  1.00  0.190          H  
ATOM   4328 3HB  ALA A 274      40.593  21.655  17.200  1.00  0.190          H  
ATOM   4329  N   VAL A 275      39.469  23.352  15.066  1.00  0.160          N  
ATOM   4330  CA  VAL A 275      38.755  23.246  13.803  1.00  0.180          C  
ATOM   4331  C   VAL A 275      39.045  24.473  12.963  1.00  0.170          C  
ATOM   4332  O   VAL A 275      39.282  24.357  11.760  1.00  0.200          O  
ATOM   4333  CB  VAL A 275      37.242  23.063  14.019  1.00  0.240          C  
ATOM   4334  CG1 VAL A 275      36.494  23.145  12.686  1.00  0.240          C  
ATOM   4335  CG2 VAL A 275      37.006  21.716  14.676  1.00  0.240          C  
ATOM   4336  H   VAL A 275      38.962  23.394  15.939  1.00  0.190          H  
ATOM   4337  HA  VAL A 275      39.126  22.370  13.271  1.00  0.220          H  
ATOM   4338  HB  VAL A 275      36.867  23.855  14.656  1.00  0.290          H  
ATOM   4339 1HG1 VAL A 275      35.424  23.009  12.858  1.00  0.290          H  
ATOM   4340 2HG1 VAL A 275      36.652  24.112  12.213  1.00  0.290          H  
ATOM   4341 3HG1 VAL A 275      36.851  22.354  12.025  1.00  0.290          H  
ATOM   4342 1HG2 VAL A 275      35.937  21.573  14.842  1.00  0.290          H  
ATOM   4343 2HG2 VAL A 275      37.380  20.925  14.023  1.00  0.290          H  
ATOM   4344 3HG2 VAL A 275      37.528  21.673  15.628  1.00  0.290          H  
ATOM   4345  N   VAL A 276      39.006  25.650  13.582  1.00  0.150          N  
ATOM   4346  CA  VAL A 276      39.310  26.869  12.853  1.00  0.140          C  
ATOM   4347  C   VAL A 276      40.739  26.841  12.331  1.00  0.130          C  
ATOM   4348  O   VAL A 276      40.985  27.272  11.207  1.00  0.130          O  
ATOM   4349  CB  VAL A 276      39.104  28.127  13.694  1.00  0.200          C  
ATOM   4350  CG1 VAL A 276      39.634  29.344  12.935  1.00  0.200          C  
ATOM   4351  CG2 VAL A 276      37.635  28.305  13.981  1.00  0.200          C  
ATOM   4352  H   VAL A 276      38.734  25.674  14.568  1.00  0.180          H  
ATOM   4353  HA  VAL A 276      38.630  26.929  12.005  1.00  0.170          H  
ATOM   4354  HB  VAL A 276      39.656  28.034  14.625  1.00  0.240          H  
ATOM   4355 1HG1 VAL A 276      39.476  30.235  13.532  1.00  0.240          H  
ATOM   4356 2HG1 VAL A 276      40.693  29.242  12.732  1.00  0.240          H  
ATOM   4357 3HG1 VAL A 276      39.099  29.438  11.994  1.00  0.240          H  
ATOM   4358 1HG2 VAL A 276      37.485  29.200  14.582  1.00  0.240          H  
ATOM   4359 2HG2 VAL A 276      37.094  28.403  13.043  1.00  0.240          H  
ATOM   4360 3HG2 VAL A 276      37.258  27.447  14.521  1.00  0.240          H  
ATOM   4361  N   LEU A 277      41.690  26.393  13.144  1.00  0.120          N  
ATOM   4362  CA  LEU A 277      43.063  26.354  12.672  1.00  0.110          C  
ATOM   4363  C   LEU A 277      43.184  25.399  11.465  1.00  0.130          C  
ATOM   4364  O   LEU A 277      43.892  25.714  10.498  1.00  0.130          O  
ATOM   4365  CB  LEU A 277      43.990  25.922  13.809  1.00  0.160          C  
ATOM   4366  CG  LEU A 277      44.111  26.920  15.021  1.00  0.160          C  
ATOM   4367  CD1 LEU A 277      44.943  26.277  16.083  1.00  0.160          C  
ATOM   4368  CD2 LEU A 277      44.713  28.252  14.613  1.00  0.160          C  
ATOM   4369  H   LEU A 277      41.442  26.104  14.096  1.00  0.140          H  
ATOM   4370  HA  LEU A 277      43.341  27.346  12.332  1.00  0.130          H  
ATOM   4371 1HB  LEU A 277      43.614  24.979  14.202  1.00  0.190          H  
ATOM   4372 2HB  LEU A 277      44.978  25.748  13.411  1.00  0.190          H  
ATOM   4373  HG  LEU A 277      43.121  27.098  15.434  1.00  0.190          H  
ATOM   4374 1HD1 LEU A 277      45.014  26.930  16.930  1.00  0.190          H  
ATOM   4375 2HD1 LEU A 277      44.489  25.340  16.392  1.00  0.190          H  
ATOM   4376 3HD1 LEU A 277      45.932  26.093  15.700  1.00  0.190          H  
ATOM   4377 1HD2 LEU A 277      44.774  28.890  15.485  1.00  0.190          H  
ATOM   4378 2HD2 LEU A 277      45.698  28.104  14.227  1.00  0.190          H  
ATOM   4379 3HD2 LEU A 277      44.099  28.738  13.868  1.00  0.190          H  
ATOM   4380  N   LEU A 278      42.470  24.251  11.489  1.00  0.170          N  
ATOM   4381  CA  LEU A 278      42.469  23.348  10.332  1.00  0.240          C  
ATOM   4382  C   LEU A 278      41.842  24.040   9.131  1.00  0.200          C  
ATOM   4383  O   LEU A 278      42.324  23.885   8.009  1.00  0.200          O  
ATOM   4384  CB  LEU A 278      41.666  22.058  10.585  1.00  0.310          C  
ATOM   4385  CG  LEU A 278      42.220  20.997  11.544  1.00  0.310          C  
ATOM   4386  CD1 LEU A 278      41.130  19.941  11.789  1.00  0.310          C  
ATOM   4387  CD2 LEU A 278      43.442  20.323  10.921  1.00  0.310          C  
ATOM   4388  H   LEU A 278      41.960  23.995  12.342  1.00  0.200          H  
ATOM   4389  HA  LEU A 278      43.497  23.103  10.084  1.00  0.290          H  
ATOM   4390 1HB  LEU A 278      40.698  22.354  10.982  1.00  0.370          H  
ATOM   4391 2HB  LEU A 278      41.507  21.570   9.625  1.00  0.370          H  
ATOM   4392  HG  LEU A 278      42.485  21.458  12.498  1.00  0.370          H  
ATOM   4393 1HD1 LEU A 278      41.507  19.179  12.470  1.00  0.370          H  
ATOM   4394 2HD1 LEU A 278      40.251  20.413  12.227  1.00  0.370          H  
ATOM   4395 3HD1 LEU A 278      40.856  19.472  10.849  1.00  0.370          H  
ATOM   4396 1HD2 LEU A 278      43.802  19.562  11.602  1.00  0.370          H  
ATOM   4397 2HD2 LEU A 278      43.166  19.856   9.972  1.00  0.370          H  
ATOM   4398 3HD2 LEU A 278      44.224  21.053  10.754  1.00  0.370          H  
ATOM   4399  N   TYR A 279      40.767  24.800   9.363  1.00  0.170          N  
ATOM   4400  CA  TYR A 279      40.068  25.546   8.324  1.00  0.140          C  
ATOM   4401  C   TYR A 279      41.050  26.486   7.638  1.00  0.140          C  
ATOM   4402  O   TYR A 279      41.119  26.525   6.406  1.00  0.170          O  
ATOM   4403  CB  TYR A 279      38.861  26.279   8.940  1.00  0.210          C  
ATOM   4404  CG  TYR A 279      38.051  27.155   8.061  1.00  0.210          C  
ATOM   4405  CD1 TYR A 279      37.269  26.612   7.058  1.00  0.210          C  
ATOM   4406  CD2 TYR A 279      38.017  28.520   8.314  1.00  0.210          C  
ATOM   4407  CE1 TYR A 279      36.477  27.437   6.286  1.00  0.210          C  
ATOM   4408  CE2 TYR A 279      37.218  29.337   7.546  1.00  0.210          C  
ATOM   4409  CZ  TYR A 279      36.458  28.810   6.538  1.00  0.210          C  
ATOM   4410  OH  TYR A 279      35.657  29.640   5.786  1.00  0.210          O  
ATOM   4411  H   TYR A 279      40.386  24.821  10.313  1.00  0.200          H  
ATOM   4412  HA  TYR A 279      39.698  24.841   7.580  1.00  0.170          H  
ATOM   4413 1HB  TYR A 279      38.204  25.581   9.402  1.00  0.250          H  
ATOM   4414 2HB  TYR A 279      39.216  26.900   9.719  1.00  0.250          H  
ATOM   4415  HD1 TYR A 279      37.279  25.537   6.875  1.00  0.250          H  
ATOM   4416  HD2 TYR A 279      38.619  28.947   9.119  1.00  0.250          H  
ATOM   4417  HE1 TYR A 279      35.863  27.017   5.491  1.00  0.250          H  
ATOM   4418  HE2 TYR A 279      37.187  30.403   7.736  1.00  0.250          H  
ATOM   4419  HH  TYR A 279      35.675  30.532   6.166  1.00  0.250          H  
ATOM   4420  N   MET A 280      41.807  27.252   8.430  1.00  0.130          N  
ATOM   4421  CA  MET A 280      42.800  28.184   7.899  1.00  0.130          C  
ATOM   4422  C   MET A 280      43.818  27.452   7.032  1.00  0.140          C  
ATOM   4423  O   MET A 280      44.082  27.853   5.895  1.00  0.130          O  
ATOM   4424  CB  MET A 280      43.525  28.855   9.063  1.00  0.180          C  
ATOM   4425  CG  MET A 280      42.682  29.814   9.884  1.00  0.180          C  
ATOM   4426  SD  MET A 280      43.576  30.408  11.291  1.00  0.180          S  
ATOM   4427  CE  MET A 280      42.544  31.725  11.877  1.00  0.180          C  
ATOM   4428  H   MET A 280      41.664  27.184   9.443  1.00  0.160          H  
ATOM   4429  HA  MET A 280      42.301  28.933   7.290  1.00  0.160          H  
ATOM   4430 1HB  MET A 280      43.899  28.096   9.741  1.00  0.220          H  
ATOM   4431 2HB  MET A 280      44.390  29.401   8.684  1.00  0.220          H  
ATOM   4432 1HG  MET A 280      42.371  30.656   9.292  1.00  0.220          H  
ATOM   4433 2HG  MET A 280      41.789  29.316  10.227  1.00  0.220          H  
ATOM   4434 1HE  MET A 280      43.005  32.162  12.758  1.00  0.220          H  
ATOM   4435 2HE  MET A 280      42.445  32.487  11.100  1.00  0.220          H  
ATOM   4436 3HE  MET A 280      41.563  31.347  12.135  1.00  0.220          H  
ATOM   4437  N   ALA A 281      44.356  26.346   7.554  1.00  0.140          N  
ATOM   4438  CA  ALA A 281      45.334  25.539   6.840  1.00  0.140          C  
ATOM   4439  C   ALA A 281      44.787  24.964   5.536  1.00  0.160          C  
ATOM   4440  O   ALA A 281      45.498  24.915   4.518  1.00  0.160          O  
ATOM   4441  CB  ALA A 281      45.766  24.410   7.725  1.00  0.200          C  
ATOM   4442  H   ALA A 281      44.096  26.070   8.509  1.00  0.170          H  
ATOM   4443  HA  ALA A 281      46.189  26.169   6.600  1.00  0.170          H  
ATOM   4444 1HB  ALA A 281      46.476  23.835   7.198  1.00  0.240          H  
ATOM   4445 2HB  ALA A 281      46.194  24.803   8.648  1.00  0.240          H  
ATOM   4446 3HB  ALA A 281      44.907  23.791   7.960  1.00  0.240          H  
ATOM   4447  N   THR A 282      43.519  24.550   5.565  1.00  0.160          N  
ATOM   4448  CA  THR A 282      42.844  23.963   4.421  1.00  0.170          C  
ATOM   4449  C   THR A 282      42.734  25.004   3.315  1.00  0.210          C  
ATOM   4450  O   THR A 282      43.066  24.733   2.156  1.00  0.250          O  
ATOM   4451  CB  THR A 282      41.421  23.471   4.812  1.00  0.230          C  
ATOM   4452  OG1 THR A 282      41.513  22.493   5.862  1.00  0.230          O  
ATOM   4453  CG2 THR A 282      40.742  22.805   3.602  1.00  0.230          C  
ATOM   4454  H   THR A 282      43.024  24.582   6.456  1.00  0.190          H  
ATOM   4455  HA  THR A 282      43.433  23.126   4.052  1.00  0.200          H  
ATOM   4456  HB  THR A 282      40.821  24.309   5.154  1.00  0.280          H  
ATOM   4457  HG1 THR A 282      41.834  22.930   6.679  1.00  0.280          H  
ATOM   4458 1HG2 THR A 282      39.754  22.457   3.895  1.00  0.280          H  
ATOM   4459 2HG2 THR A 282      40.646  23.520   2.788  1.00  0.280          H  
ATOM   4460 3HG2 THR A 282      41.337  21.956   3.263  1.00  0.280          H  
ATOM   4461  N   GLN A 283      42.307  26.213   3.683  1.00  0.230          N  
ATOM   4462  CA  GLN A 283      42.146  27.303   2.732  1.00  0.270          C  
ATOM   4463  C   GLN A 283      43.458  27.698   2.071  1.00  0.260          C  
ATOM   4464  O   GLN A 283      43.521  27.864   0.846  1.00  0.290          O  
ATOM   4465  CB  GLN A 283      41.609  28.519   3.457  1.00  0.360          C  
ATOM   4466  CG  GLN A 283      40.177  28.441   3.916  1.00  0.360          C  
ATOM   4467  CD  GLN A 283      39.862  29.667   4.684  1.00  0.360          C  
ATOM   4468  OE1 GLN A 283      39.556  30.687   4.067  1.00  0.360          O  
ATOM   4469  NE2 GLN A 283      39.976  29.615   5.998  1.00  0.360          N  
ATOM   4470  H   GLN A 283      42.033  26.353   4.662  1.00  0.280          H  
ATOM   4471  HA  GLN A 283      41.446  26.991   1.958  1.00  0.320          H  
ATOM   4472 1HB  GLN A 283      42.196  28.658   4.363  1.00  0.430          H  
ATOM   4473 2HB  GLN A 283      41.773  29.392   2.867  1.00  0.430          H  
ATOM   4474 1HG  GLN A 283      39.528  28.403   3.043  1.00  0.430          H  
ATOM   4475 2HG  GLN A 283      40.016  27.574   4.539  1.00  0.430          H  
ATOM   4476 1HE2 GLN A 283      39.783  30.443   6.600  1.00  0.430          H  
ATOM   4477 2HE2 GLN A 283      40.256  28.739   6.428  1.00  0.430          H  
ATOM   4478  N   ILE A 284      44.526  27.749   2.867  1.00  0.240          N  
ATOM   4479  CA  ILE A 284      45.843  28.077   2.359  1.00  0.240          C  
ATOM   4480  C   ILE A 284      46.287  27.008   1.388  1.00  0.240          C  
ATOM   4481  O   ILE A 284      46.780  27.318   0.307  1.00  0.260          O  
ATOM   4482  CB  ILE A 284      46.857  28.217   3.496  1.00  0.340          C  
ATOM   4483  CG1 ILE A 284      46.485  29.466   4.333  1.00  0.340          C  
ATOM   4484  CG2 ILE A 284      48.314  28.312   2.898  1.00  0.340          C  
ATOM   4485  CD1 ILE A 284      47.158  29.530   5.656  1.00  0.340          C  
ATOM   4486  H   ILE A 284      44.400  27.602   3.876  1.00  0.290          H  
ATOM   4487  HA  ILE A 284      45.783  29.027   1.828  1.00  0.290          H  
ATOM   4488  HB  ILE A 284      46.783  27.349   4.154  1.00  0.400          H  
ATOM   4489 1HG1 ILE A 284      46.757  30.357   3.771  1.00  0.400          H  
ATOM   4490 2HG1 ILE A 284      45.409  29.481   4.494  1.00  0.400          H  
ATOM   4491 1HG2 ILE A 284      49.028  28.406   3.695  1.00  0.400          H  
ATOM   4492 2HG2 ILE A 284      48.553  27.419   2.324  1.00  0.400          H  
ATOM   4493 3HG2 ILE A 284      48.390  29.170   2.249  1.00  0.400          H  
ATOM   4494 1HD1 ILE A 284      46.858  30.420   6.182  1.00  0.400          H  
ATOM   4495 2HD1 ILE A 284      46.869  28.656   6.235  1.00  0.400          H  
ATOM   4496 3HD1 ILE A 284      48.204  29.543   5.535  1.00  0.400          H  
ATOM   4497  N   SER A 285      46.108  25.741   1.758  1.00  0.240          N  
ATOM   4498  CA  SER A 285      46.521  24.644   0.904  1.00  0.260          C  
ATOM   4499  C   SER A 285      45.861  24.753  -0.472  1.00  0.230          C  
ATOM   4500  O   SER A 285      46.535  24.565  -1.491  1.00  0.220          O  
ATOM   4501  CB  SER A 285      46.112  23.338   1.541  1.00  0.360          C  
ATOM   4502  OG  SER A 285      46.764  23.147   2.757  1.00  0.360          O  
ATOM   4503  H   SER A 285      45.713  25.527   2.675  1.00  0.290          H  
ATOM   4504  HA  SER A 285      47.605  24.676   0.788  1.00  0.310          H  
ATOM   4505 1HB  SER A 285      45.039  23.307   1.689  1.00  0.430          H  
ATOM   4506 2HB  SER A 285      46.368  22.537   0.863  1.00  0.430          H  
ATOM   4507  HG  SER A 285      46.296  23.713   3.411  1.00  0.430          H  
ATOM   4508  N   SER A 286      44.564  25.105  -0.499  1.00  0.270          N  
ATOM   4509  CA  SER A 286      43.806  25.288  -1.739  1.00  0.290          C  
ATOM   4510  C   SER A 286      44.405  26.421  -2.579  1.00  0.230          C  
ATOM   4511  O   SER A 286      44.587  26.290  -3.800  1.00  0.240          O  
ATOM   4512  CB  SER A 286      42.363  25.616  -1.421  1.00  0.400          C  
ATOM   4513  OG  SER A 286      41.600  25.743  -2.583  1.00  0.400          O  
ATOM   4514  H   SER A 286      44.067  25.176   0.398  1.00  0.320          H  
ATOM   4515  HA  SER A 286      43.845  24.360  -2.311  1.00  0.350          H  
ATOM   4516 1HB  SER A 286      41.948  24.863  -0.783  1.00  0.480          H  
ATOM   4517 2HB  SER A 286      42.322  26.546  -0.870  1.00  0.480          H  
ATOM   4518  HG  SER A 286      40.706  25.916  -2.285  1.00  0.480          H  
ATOM   4519  N   ALA A 287      44.709  27.547  -1.918  1.00  0.240          N  
ATOM   4520  CA  ALA A 287      45.308  28.696  -2.582  1.00  0.200          C  
ATOM   4521  C   ALA A 287      46.641  28.316  -3.219  1.00  0.210          C  
ATOM   4522  O   ALA A 287      46.949  28.701  -4.356  1.00  0.210          O  
ATOM   4523  CB  ALA A 287      45.527  29.793  -1.565  1.00  0.300          C  
ATOM   4524  H   ALA A 287      44.466  27.610  -0.922  1.00  0.290          H  
ATOM   4525  HA  ALA A 287      44.630  29.041  -3.361  1.00  0.240          H  
ATOM   4526 1HB  ALA A 287      45.941  30.642  -2.022  1.00  0.360          H  
ATOM   4527 2HB  ALA A 287      44.592  30.053  -1.118  1.00  0.360          H  
ATOM   4528 3HB  ALA A 287      46.201  29.447  -0.793  1.00  0.360          H  
ATOM   4529  N   MET A 288      47.411  27.500  -2.501  1.00  0.220          N  
ATOM   4530  CA  MET A 288      48.701  27.081  -2.999  1.00  0.220          C  
ATOM   4531  C   MET A 288      48.568  26.067  -4.131  1.00  0.220          C  
ATOM   4532  O   MET A 288      49.344  26.134  -5.085  1.00  0.220          O  
ATOM   4533  CB  MET A 288      49.549  26.550  -1.874  1.00  0.310          C  
ATOM   4534  CG  MET A 288      49.935  27.565  -0.795  1.00  0.310          C  
ATOM   4535  SD  MET A 288      50.846  28.977  -1.420  1.00  0.310          S  
ATOM   4536  CE  MET A 288      49.545  30.195  -1.475  1.00  0.310          C  
ATOM   4537  H   MET A 288      47.106  27.240  -1.557  1.00  0.260          H  
ATOM   4538  HA  MET A 288      49.204  27.947  -3.418  1.00  0.260          H  
ATOM   4539 1HB  MET A 288      49.023  25.731  -1.390  1.00  0.370          H  
ATOM   4540 2HB  MET A 288      50.458  26.174  -2.289  1.00  0.370          H  
ATOM   4541 1HG  MET A 288      49.046  27.932  -0.312  1.00  0.370          H  
ATOM   4542 2HG  MET A 288      50.543  27.067  -0.046  1.00  0.370          H  
ATOM   4543 1HE  MET A 288      49.951  31.142  -1.821  1.00  0.370          H  
ATOM   4544 2HE  MET A 288      48.763  29.888  -2.145  1.00  0.370          H  
ATOM   4545 3HE  MET A 288      49.135  30.308  -0.488  1.00  0.370          H  
ATOM   4546  N   GLU A 289      47.572  25.161  -4.071  1.00  0.210          N  
ATOM   4547  CA  GLU A 289      47.354  24.201  -5.158  1.00  0.230          C  
ATOM   4548  C   GLU A 289      47.119  24.945  -6.453  1.00  0.230          C  
ATOM   4549  O   GLU A 289      47.643  24.556  -7.501  1.00  0.240          O  
ATOM   4550  CB  GLU A 289      46.175  23.258  -4.884  1.00  0.310          C  
ATOM   4551  CG  GLU A 289      45.899  22.260  -6.039  1.00  0.310          C  
ATOM   4552  CD  GLU A 289      44.791  21.273  -5.756  1.00  0.310          C  
ATOM   4553  OE1 GLU A 289      44.412  21.158  -4.631  1.00  0.310          O  
ATOM   4554  OE2 GLU A 289      44.320  20.637  -6.681  1.00  0.310          O  
ATOM   4555  H   GLU A 289      47.000  25.101  -3.222  1.00  0.250          H  
ATOM   4556  HA  GLU A 289      48.248  23.601  -5.284  1.00  0.280          H  
ATOM   4557 1HB  GLU A 289      46.371  22.684  -3.973  1.00  0.380          H  
ATOM   4558 2HB  GLU A 289      45.272  23.843  -4.711  1.00  0.380          H  
ATOM   4559 1HG  GLU A 289      45.631  22.826  -6.929  1.00  0.380          H  
ATOM   4560 2HG  GLU A 289      46.821  21.718  -6.254  1.00  0.380          H  
ATOM   4561  N   TYR A 290      46.328  26.015  -6.389  1.00  0.220          N  
ATOM   4562  CA  TYR A 290      46.081  26.831  -7.563  1.00  0.220          C  
ATOM   4563  C   TYR A 290      47.387  27.344  -8.135  1.00  0.220          C  
ATOM   4564  O   TYR A 290      47.663  27.169  -9.326  1.00  0.230          O  
ATOM   4565  CB  TYR A 290      45.201  28.010  -7.204  1.00  0.310          C  
ATOM   4566  CG  TYR A 290      44.936  28.986  -8.322  1.00  0.310          C  
ATOM   4567  CD1 TYR A 290      43.909  28.774  -9.205  1.00  0.310          C  
ATOM   4568  CD2 TYR A 290      45.731  30.101  -8.458  1.00  0.310          C  
ATOM   4569  CE1 TYR A 290      43.666  29.683 -10.195  1.00  0.310          C  
ATOM   4570  CE2 TYR A 290      45.494  30.999  -9.452  1.00  0.310          C  
ATOM   4571  CZ  TYR A 290      44.462  30.803 -10.311  1.00  0.310          C  
ATOM   4572  OH  TYR A 290      44.206  31.721 -11.298  1.00  0.310          O  
ATOM   4573  H   TYR A 290      45.866  26.235  -5.496  1.00  0.260          H  
ATOM   4574  HA  TYR A 290      45.592  26.221  -8.319  1.00  0.260          H  
ATOM   4575 1HB  TYR A 290      44.267  27.617  -6.859  1.00  0.370          H  
ATOM   4576 2HB  TYR A 290      45.635  28.557  -6.383  1.00  0.370          H  
ATOM   4577  HD1 TYR A 290      43.278  27.893  -9.109  1.00  0.370          H  
ATOM   4578  HD2 TYR A 290      46.549  30.261  -7.771  1.00  0.370          H  
ATOM   4579  HE1 TYR A 290      42.839  29.527 -10.886  1.00  0.370          H  
ATOM   4580  HE2 TYR A 290      46.120  31.865  -9.562  1.00  0.370          H  
ATOM   4581  HH  TYR A 290      43.458  31.415 -11.828  1.00  0.370          H  
ATOM   4582  N   LEU A 291      48.211  27.951  -7.279  1.00  0.220          N  
ATOM   4583  CA  LEU A 291      49.453  28.519  -7.757  1.00  0.220          C  
ATOM   4584  C   LEU A 291      50.351  27.417  -8.335  1.00  0.210          C  
ATOM   4585  O   LEU A 291      51.024  27.630  -9.346  1.00  0.210          O  
ATOM   4586  CB  LEU A 291      50.151  29.272  -6.617  1.00  0.310          C  
ATOM   4587  CG  LEU A 291      49.401  30.563  -6.062  1.00  0.310          C  
ATOM   4588  CD1 LEU A 291      50.190  31.100  -4.856  1.00  0.310          C  
ATOM   4589  CD2 LEU A 291      49.191  31.646  -7.163  1.00  0.310          C  
ATOM   4590  H   LEU A 291      47.926  28.060  -6.299  1.00  0.260          H  
ATOM   4591  HA  LEU A 291      49.230  29.209  -8.563  1.00  0.260          H  
ATOM   4592 1HB  LEU A 291      50.265  28.577  -5.781  1.00  0.370          H  
ATOM   4593 2HB  LEU A 291      51.140  29.556  -6.948  1.00  0.370          H  
ATOM   4594  HG  LEU A 291      48.428  30.262  -5.690  1.00  0.370          H  
ATOM   4595 1HD1 LEU A 291      49.667  31.949  -4.422  1.00  0.370          H  
ATOM   4596 2HD1 LEU A 291      50.269  30.309  -4.132  1.00  0.370          H  
ATOM   4597 3HD1 LEU A 291      51.173  31.405  -5.139  1.00  0.370          H  
ATOM   4598 1HD2 LEU A 291      48.674  32.490  -6.731  1.00  0.370          H  
ATOM   4599 2HD2 LEU A 291      50.109  31.982  -7.555  1.00  0.370          H  
ATOM   4600 3HD2 LEU A 291      48.597  31.254  -7.974  1.00  0.370          H  
ATOM   4601  N   GLU A 292      50.368  26.225  -7.728  1.00  0.200          N  
ATOM   4602  CA  GLU A 292      51.179  25.148  -8.293  1.00  0.190          C  
ATOM   4603  C   GLU A 292      50.712  24.790  -9.699  1.00  0.220          C  
ATOM   4604  O   GLU A 292      51.512  24.727 -10.632  1.00  0.220          O  
ATOM   4605  CB  GLU A 292      51.152  23.896  -7.406  1.00  0.270          C  
ATOM   4606  CG  GLU A 292      51.954  22.688  -7.972  1.00  0.270          C  
ATOM   4607  CD  GLU A 292      52.090  21.538  -6.981  1.00  0.270          C  
ATOM   4608  OE1 GLU A 292      51.669  21.696  -5.859  1.00  0.270          O  
ATOM   4609  OE2 GLU A 292      52.618  20.520  -7.339  1.00  0.270          O  
ATOM   4610  H   GLU A 292      49.851  26.092  -6.855  1.00  0.240          H  
ATOM   4611  HA  GLU A 292      52.208  25.496  -8.357  1.00  0.230          H  
ATOM   4612 1HB  GLU A 292      51.532  24.141  -6.421  1.00  0.320          H  
ATOM   4613 2HB  GLU A 292      50.119  23.573  -7.275  1.00  0.320          H  
ATOM   4614 1HG  GLU A 292      51.424  22.312  -8.847  1.00  0.320          H  
ATOM   4615 2HG  GLU A 292      52.934  23.018  -8.309  1.00  0.320          H  
ATOM   4616  N   LYS A 293      49.402  24.608  -9.879  1.00  0.250          N  
ATOM   4617  CA  LYS A 293      48.848  24.247 -11.186  1.00  0.270          C  
ATOM   4618  C   LYS A 293      49.114  25.301 -12.256  1.00  0.320          C  
ATOM   4619  O   LYS A 293      49.324  24.974 -13.426  1.00  0.340          O  
ATOM   4620  CB  LYS A 293      47.358  23.946 -11.079  1.00  0.370          C  
ATOM   4621  CG  LYS A 293      47.067  22.633 -10.372  1.00  0.370          C  
ATOM   4622  CD  LYS A 293      45.580  22.358 -10.259  1.00  0.370          C  
ATOM   4623  CE  LYS A 293      45.330  21.015  -9.581  1.00  0.370          C  
ATOM   4624  NZ  LYS A 293      43.875  20.746  -9.380  1.00  0.370          N  
ATOM   4625  H   LYS A 293      48.780  24.689  -9.066  1.00  0.300          H  
ATOM   4626  HA  LYS A 293      49.342  23.333 -11.511  1.00  0.320          H  
ATOM   4627 1HB  LYS A 293      46.872  24.749 -10.514  1.00  0.440          H  
ATOM   4628 2HB  LYS A 293      46.913  23.920 -12.071  1.00  0.440          H  
ATOM   4629 1HG  LYS A 293      47.542  21.818 -10.917  1.00  0.440          H  
ATOM   4630 2HG  LYS A 293      47.495  22.669  -9.368  1.00  0.440          H  
ATOM   4631 1HD  LYS A 293      45.116  23.146  -9.662  1.00  0.440          H  
ATOM   4632 2HD  LYS A 293      45.126  22.354 -11.248  1.00  0.440          H  
ATOM   4633 1HE  LYS A 293      45.753  20.221 -10.191  1.00  0.440          H  
ATOM   4634 2HE  LYS A 293      45.829  21.014  -8.624  1.00  0.440          H  
ATOM   4635 1HZ  LYS A 293      43.760  19.848  -8.915  1.00  0.440          H  
ATOM   4636 2HZ  LYS A 293      43.462  21.477  -8.803  1.00  0.440          H  
ATOM   4637 3HZ  LYS A 293      43.407  20.725 -10.270  1.00  0.440          H  
ATOM   4638  N   LYS A 294      49.133  26.566 -11.846  1.00  0.330          N  
ATOM   4639  CA  LYS A 294      49.385  27.689 -12.740  1.00  0.380          C  
ATOM   4640  C   LYS A 294      50.877  28.029 -12.878  1.00  0.370          C  
ATOM   4641  O   LYS A 294      51.220  29.027 -13.518  1.00  0.400          O  
ATOM   4642  CB  LYS A 294      48.617  28.935 -12.277  1.00  0.510          C  
ATOM   4643  CG  LYS A 294      47.081  28.807 -12.245  1.00  0.510          C  
ATOM   4644  CD  LYS A 294      46.475  28.574 -13.631  1.00  0.510          C  
ATOM   4645  CE  LYS A 294      44.955  28.587 -13.579  1.00  0.510          C  
ATOM   4646  NZ  LYS A 294      44.346  28.298 -14.918  1.00  0.510          N  
ATOM   4647  H   LYS A 294      48.885  26.757 -10.868  1.00  0.400          H  
ATOM   4648  HA  LYS A 294      49.039  27.413 -13.732  1.00  0.460          H  
ATOM   4649 1HB  LYS A 294      48.937  29.183 -11.261  1.00  0.610          H  
ATOM   4650 2HB  LYS A 294      48.872  29.779 -12.914  1.00  0.610          H  
ATOM   4651 1HG  LYS A 294      46.797  27.985 -11.588  1.00  0.610          H  
ATOM   4652 2HG  LYS A 294      46.673  29.723 -11.841  1.00  0.610          H  
ATOM   4653 1HD  LYS A 294      46.821  29.347 -14.318  1.00  0.610          H  
ATOM   4654 2HD  LYS A 294      46.785  27.602 -14.009  1.00  0.610          H  
ATOM   4655 1HE  LYS A 294      44.617  27.838 -12.863  1.00  0.610          H  
ATOM   4656 2HE  LYS A 294      44.621  29.569 -13.246  1.00  0.610          H  
ATOM   4657 1HZ  LYS A 294      43.339  28.318 -14.842  1.00  0.610          H  
ATOM   4658 2HZ  LYS A 294      44.645  28.997 -15.585  1.00  0.610          H  
ATOM   4659 3HZ  LYS A 294      44.639  27.385 -15.235  1.00  0.610          H  
ATOM   4660  N   ASN A 295      51.752  27.203 -12.289  1.00  0.330          N  
ATOM   4661  CA  ASN A 295      53.202  27.359 -12.287  1.00  0.330          C  
ATOM   4662  C   ASN A 295      53.721  28.657 -11.660  1.00  0.310          C  
ATOM   4663  O   ASN A 295      54.705  29.235 -12.130  1.00  0.320          O  
ATOM   4664  CB  ASN A 295      53.739  27.220 -13.703  1.00  0.460          C  
ATOM   4665  CG  ASN A 295      53.472  25.865 -14.285  1.00  0.460          C  
ATOM   4666  OD1 ASN A 295      53.695  24.830 -13.643  1.00  0.460          O  
ATOM   4667  ND2 ASN A 295      52.991  25.848 -15.504  1.00  0.460          N  
ATOM   4668  H   ASN A 295      51.400  26.386 -11.781  1.00  0.400          H  
ATOM   4669  HA  ASN A 295      53.609  26.542 -11.688  1.00  0.400          H  
ATOM   4670 1HB  ASN A 295      53.305  27.976 -14.350  1.00  0.550          H  
ATOM   4671 2HB  ASN A 295      54.815  27.383 -13.696  1.00  0.550          H  
ATOM   4672 1HD2 ASN A 295      52.787  24.976 -15.950  1.00  0.550          H  
ATOM   4673 2HD2 ASN A 295      52.821  26.708 -15.985  1.00  0.550          H  
ATOM   4674  N   PHE A 296      53.084  29.104 -10.583  1.00  0.280          N  
ATOM   4675  CA  PHE A 296      53.543  30.272  -9.854  1.00  0.210          C  
ATOM   4676  C   PHE A 296      54.110  29.804  -8.528  1.00  0.160          C  
ATOM   4677  O   PHE A 296      53.506  28.978  -7.847  1.00  0.120          O  
ATOM   4678  CB  PHE A 296      52.421  31.265  -9.602  1.00  0.320          C  
ATOM   4679  CG  PHE A 296      52.875  32.432  -8.775  1.00  0.320          C  
ATOM   4680  CD1 PHE A 296      53.503  33.516  -9.336  1.00  0.320          C  
ATOM   4681  CD2 PHE A 296      52.701  32.417  -7.419  1.00  0.320          C  
ATOM   4682  CE1 PHE A 296      53.928  34.550  -8.538  1.00  0.320          C  
ATOM   4683  CE2 PHE A 296      53.101  33.441  -6.628  1.00  0.320          C  
ATOM   4684  CZ  PHE A 296      53.717  34.513  -7.185  1.00  0.320          C  
ATOM   4685  H   PHE A 296      52.271  28.597 -10.231  1.00  0.340          H  
ATOM   4686  HA  PHE A 296      54.335  30.763 -10.418  1.00  0.250          H  
ATOM   4687 1HB  PHE A 296      52.041  31.637 -10.552  1.00  0.390          H  
ATOM   4688 2HB  PHE A 296      51.601  30.765  -9.092  1.00  0.390          H  
ATOM   4689  HD1 PHE A 296      53.671  33.548 -10.413  1.00  0.390          H  
ATOM   4690  HD2 PHE A 296      52.238  31.557  -6.983  1.00  0.390          H  
ATOM   4691  HE1 PHE A 296      54.436  35.402  -8.977  1.00  0.390          H  
ATOM   4692  HE2 PHE A 296      52.941  33.396  -5.554  1.00  0.390          H  
ATOM   4693  HZ  PHE A 296      54.056  35.336  -6.553  1.00  0.390          H  
ATOM   4694  N   ILE A 297      55.275  30.313  -8.159  1.00  0.180          N  
ATOM   4695  CA  ILE A 297      55.892  29.907  -6.906  1.00  0.160          C  
ATOM   4696  C   ILE A 297      55.836  31.112  -5.970  1.00  0.170          C  
ATOM   4697  O   ILE A 297      56.197  32.212  -6.383  1.00  0.190          O  
ATOM   4698  CB  ILE A 297      57.351  29.472  -7.142  1.00  0.230          C  
ATOM   4699  CG1 ILE A 297      57.437  28.474  -8.370  1.00  0.230          C  
ATOM   4700  CG2 ILE A 297      57.903  28.775  -5.869  1.00  0.230          C  
ATOM   4701  CD1 ILE A 297      56.616  27.211  -8.278  1.00  0.230          C  
ATOM   4702  H   ILE A 297      55.735  30.990  -8.751  1.00  0.220          H  
ATOM   4703  HA  ILE A 297      55.327  29.093  -6.452  1.00  0.190          H  
ATOM   4704  HB  ILE A 297      57.958  30.346  -7.370  1.00  0.280          H  
ATOM   4705 1HG1 ILE A 297      57.130  29.005  -9.271  1.00  0.280          H  
ATOM   4706 2HG1 ILE A 297      58.479  28.179  -8.486  1.00  0.280          H  
ATOM   4707 1HG2 ILE A 297      58.936  28.476  -6.031  1.00  0.280          H  
ATOM   4708 2HG2 ILE A 297      57.852  29.445  -5.030  1.00  0.280          H  
ATOM   4709 3HG2 ILE A 297      57.311  27.904  -5.635  1.00  0.280          H  
ATOM   4710 1HD1 ILE A 297      56.774  26.614  -9.174  1.00  0.280          H  
ATOM   4711 2HD1 ILE A 297      56.909  26.668  -7.441  1.00  0.280          H  
ATOM   4712 3HD1 ILE A 297      55.566  27.442  -8.197  1.00  0.280          H  
ATOM   4713  N   HIS A 298      55.354  30.931  -4.741  1.00  0.130          N  
ATOM   4714  CA  HIS A 298      55.229  32.044  -3.816  1.00  0.120          C  
ATOM   4715  C   HIS A 298      56.608  32.368  -3.225  1.00  0.110          C  
ATOM   4716  O   HIS A 298      57.064  33.513  -3.246  1.00  0.100          O  
ATOM   4717  CB  HIS A 298      54.195  31.685  -2.735  1.00  0.170          C  
ATOM   4718  CG  HIS A 298      53.838  32.775  -1.863  1.00  0.170          C  
ATOM   4719  ND1 HIS A 298      54.620  33.168  -0.815  1.00  0.170          N  
ATOM   4720  CD2 HIS A 298      52.742  33.580  -1.851  1.00  0.170          C  
ATOM   4721  CE1 HIS A 298      54.020  34.199  -0.206  1.00  0.170          C  
ATOM   4722  NE2 HIS A 298      52.892  34.447  -0.811  1.00  0.170          N  
ATOM   4723  H   HIS A 298      55.110  30.002  -4.382  1.00  0.160          H  
ATOM   4724  HA  HIS A 298      54.884  32.931  -4.338  1.00  0.140          H  
ATOM   4725 1HB  HIS A 298      53.287  31.309  -3.212  1.00  0.210          H  
ATOM   4726 2HB  HIS A 298      54.575  30.890  -2.107  1.00  0.210          H  
ATOM   4727  HD2 HIS A 298      51.899  33.543  -2.543  1.00  0.210          H  
ATOM   4728  HE1 HIS A 298      54.375  34.748   0.644  1.00  0.210          H  
ATOM   4729  HE2 HIS A 298      52.247  35.195  -0.514  1.00  0.210          H  
ATOM   4730  N   ARG A 299      57.275  31.326  -2.718  1.00  0.140          N  
ATOM   4731  CA  ARG A 299      58.611  31.364  -2.091  1.00  0.160          C  
ATOM   4732  C   ARG A 299      58.732  32.129  -0.761  1.00  0.220          C  
ATOM   4733  O   ARG A 299      59.830  32.215  -0.213  1.00  0.410          O  
ATOM   4734  CB  ARG A 299      59.649  32.007  -3.019  1.00  0.220          C  
ATOM   4735  CG  ARG A 299      59.830  31.373  -4.365  1.00  0.220          C  
ATOM   4736  CD  ARG A 299      60.902  32.028  -5.135  1.00  0.220          C  
ATOM   4737  NE  ARG A 299      61.083  31.401  -6.437  1.00  0.220          N  
ATOM   4738  CZ  ARG A 299      61.970  31.789  -7.376  1.00  0.220          C  
ATOM   4739  NH1 ARG A 299      62.767  32.816  -7.160  1.00  0.220          N  
ATOM   4740  NH2 ARG A 299      62.039  31.125  -8.520  1.00  0.220          N  
ATOM   4741  H   ARG A 299      56.787  30.418  -2.765  1.00  0.170          H  
ATOM   4742  HA  ARG A 299      58.907  30.331  -1.909  1.00  0.190          H  
ATOM   4743 1HB  ARG A 299      59.431  33.058  -3.168  1.00  0.260          H  
ATOM   4744 2HB  ARG A 299      60.623  31.960  -2.531  1.00  0.260          H  
ATOM   4745 1HG  ARG A 299      60.069  30.318  -4.251  1.00  0.260          H  
ATOM   4746 2HG  ARG A 299      58.911  31.490  -4.935  1.00  0.260          H  
ATOM   4747 1HD  ARG A 299      60.634  33.073  -5.290  1.00  0.260          H  
ATOM   4748 2HD  ARG A 299      61.838  31.966  -4.584  1.00  0.260          H  
ATOM   4749  HE  ARG A 299      60.494  30.608  -6.653  1.00  0.260          H  
ATOM   4750 1HH1 ARG A 299      62.721  33.323  -6.289  1.00  0.260          H  
ATOM   4751 2HH1 ARG A 299      63.431  33.100  -7.868  1.00  0.260          H  
ATOM   4752 1HH2 ARG A 299      61.433  30.330  -8.684  1.00  0.260          H  
ATOM   4753 2HH2 ARG A 299      62.699  31.405  -9.232  1.00  0.260          H  
ATOM   4754  N   ASP A 300      57.636  32.650  -0.198  1.00  0.120          N  
ATOM   4755  CA  ASP A 300      57.689  33.394   1.060  1.00  0.280          C  
ATOM   4756  C   ASP A 300      56.427  33.051   1.834  1.00  0.190          C  
ATOM   4757  O   ASP A 300      55.766  33.904   2.432  1.00  0.350          O  
ATOM   4758  CB  ASP A 300      57.768  34.912   0.745  1.00  0.330          C  
ATOM   4759  CG  ASP A 300      58.124  35.874   1.926  1.00  0.330          C  
ATOM   4760  OD1 ASP A 300      58.842  35.510   2.819  1.00  0.330          O  
ATOM   4761  OD2 ASP A 300      57.668  37.005   1.887  1.00  0.330          O  
ATOM   4762  H   ASP A 300      56.708  32.596  -0.643  1.00  0.140          H  
ATOM   4763  HA  ASP A 300      58.559  33.082   1.638  1.00  0.340          H  
ATOM   4764 1HB  ASP A 300      58.513  35.059  -0.038  1.00  0.390          H  
ATOM   4765 2HB  ASP A 300      56.818  35.233   0.318  1.00  0.390          H  
ATOM   4766  N   LEU A 301      56.057  31.787   1.795  1.00  0.130          N  
ATOM   4767  CA  LEU A 301      54.825  31.387   2.441  1.00  0.150          C  
ATOM   4768  C   LEU A 301      54.997  31.323   3.958  1.00  0.140          C  
ATOM   4769  O   LEU A 301      55.781  30.541   4.489  1.00  0.130          O  
ATOM   4770  CB  LEU A 301      54.389  30.062   1.817  1.00  0.200          C  
ATOM   4771  CG  LEU A 301      53.118  29.408   2.286  1.00  0.200          C  
ATOM   4772  CD1 LEU A 301      51.885  30.309   1.999  1.00  0.200          C  
ATOM   4773  CD2 LEU A 301      53.006  28.103   1.539  1.00  0.200          C  
ATOM   4774  H   LEU A 301      56.626  31.127   1.284  1.00  0.160          H  
ATOM   4775  HA  LEU A 301      54.073  32.139   2.214  1.00  0.180          H  
ATOM   4776 1HB  LEU A 301      54.290  30.219   0.740  1.00  0.240          H  
ATOM   4777 2HB  LEU A 301      55.182  29.346   1.971  1.00  0.240          H  
ATOM   4778  HG  LEU A 301      53.177  29.206   3.342  1.00  0.240          H  
ATOM   4779 1HD1 LEU A 301      50.977  29.800   2.321  1.00  0.240          H  
ATOM   4780 2HD1 LEU A 301      51.965  31.250   2.537  1.00  0.240          H  
ATOM   4781 3HD1 LEU A 301      51.825  30.513   0.936  1.00  0.240          H  
ATOM   4782 1HD2 LEU A 301      52.114  27.587   1.839  1.00  0.240          H  
ATOM   4783 2HD2 LEU A 301      52.970  28.291   0.470  1.00  0.240          H  
ATOM   4784 3HD2 LEU A 301      53.880  27.498   1.754  1.00  0.240          H  
ATOM   4785  N   ALA A 302      54.264  32.200   4.637  1.00  0.140          N  
ATOM   4786  CA  ALA A 302      54.318  32.397   6.087  1.00  0.110          C  
ATOM   4787  C   ALA A 302      53.025  33.055   6.554  1.00  0.130          C  
ATOM   4788  O   ALA A 302      52.335  33.690   5.758  1.00  0.160          O  
ATOM   4789  CB  ALA A 302      55.517  33.263   6.467  1.00  0.170          C  
ATOM   4790  H   ALA A 302      53.649  32.788   4.094  1.00  0.170          H  
ATOM   4791  HA  ALA A 302      54.410  31.422   6.570  1.00  0.130          H  
ATOM   4792 1HB  ALA A 302      55.547  33.390   7.550  1.00  0.200          H  
ATOM   4793 2HB  ALA A 302      56.435  32.779   6.135  1.00  0.200          H  
ATOM   4794 3HB  ALA A 302      55.432  34.235   5.988  1.00  0.200          H  
ATOM   4795  N   ALA A 303      52.712  32.980   7.853  1.00  0.140          N  
ATOM   4796  CA  ALA A 303      51.501  33.632   8.371  1.00  0.160          C  
ATOM   4797  C   ALA A 303      51.558  35.148   8.143  1.00  0.170          C  
ATOM   4798  O   ALA A 303      50.522  35.806   8.047  1.00  0.150          O  
ATOM   4799  CB  ALA A 303      51.276  33.290   9.827  1.00  0.220          C  
ATOM   4800  H   ALA A 303      53.299  32.428   8.498  1.00  0.170          H  
ATOM   4801  HA  ALA A 303      50.654  33.246   7.808  1.00  0.190          H  
ATOM   4802 1HB  ALA A 303      50.361  33.735  10.169  1.00  0.260          H  
ATOM   4803 2HB  ALA A 303      51.207  32.206   9.938  1.00  0.260          H  
ATOM   4804 3HB  ALA A 303      52.097  33.652  10.411  1.00  0.260          H  
ATOM   4805  N   ARG A 304      52.761  35.721   8.057  1.00  0.220          N  
ATOM   4806  CA  ARG A 304      52.925  37.150   7.789  1.00  0.260          C  
ATOM   4807  C   ARG A 304      52.320  37.563   6.442  1.00  0.210          C  
ATOM   4808  O   ARG A 304      51.989  38.729   6.240  1.00  0.200          O  
ATOM   4809  CB  ARG A 304      54.378  37.553   7.743  1.00  0.350          C  
ATOM   4810  CG  ARG A 304      55.115  37.570   9.016  1.00  0.350          C  
ATOM   4811  CD  ARG A 304      56.422  38.256   8.857  1.00  0.350          C  
ATOM   4812  NE  ARG A 304      57.311  37.532   7.947  1.00  0.350          N  
ATOM   4813  CZ  ARG A 304      58.133  36.542   8.315  1.00  0.350          C  
ATOM   4814  NH1 ARG A 304      58.183  36.171   9.568  1.00  0.350          N  
ATOM   4815  NH2 ARG A 304      58.887  35.939   7.417  1.00  0.350          N  
ATOM   4816  H   ARG A 304      53.590  35.164   8.215  1.00  0.260          H  
ATOM   4817  HA  ARG A 304      52.425  37.709   8.580  1.00  0.310          H  
ATOM   4818 1HB  ARG A 304      54.912  36.927   7.030  1.00  0.420          H  
ATOM   4819 2HB  ARG A 304      54.408  38.567   7.388  1.00  0.420          H  
ATOM   4820 1HG  ARG A 304      54.533  38.120   9.743  1.00  0.420          H  
ATOM   4821 2HG  ARG A 304      55.280  36.551   9.359  1.00  0.420          H  
ATOM   4822 1HD  ARG A 304      56.255  39.252   8.445  1.00  0.420          H  
ATOM   4823 2HD  ARG A 304      56.907  38.350   9.821  1.00  0.420          H  
ATOM   4824  HE  ARG A 304      57.299  37.791   6.962  1.00  0.420          H  
ATOM   4825 1HH1 ARG A 304      57.604  36.618  10.261  1.00  0.420          H  
ATOM   4826 2HH1 ARG A 304      58.798  35.425   9.841  1.00  0.420          H  
ATOM   4827 1HH2 ARG A 304      58.854  36.233   6.435  1.00  0.420          H  
ATOM   4828 2HH2 ARG A 304      59.504  35.187   7.691  1.00  0.420          H  
ATOM   4829  N   ASN A 305      52.314  36.636   5.483  1.00  0.190          N  
ATOM   4830  CA  ASN A 305      51.797  36.838   4.136  1.00  0.170          C  
ATOM   4831  C   ASN A 305      50.373  36.335   3.929  1.00  0.100          C  
ATOM   4832  O   ASN A 305      49.879  36.275   2.798  1.00  0.110          O  
ATOM   4833  CB  ASN A 305      52.737  36.265   3.093  1.00  0.250          C  
ATOM   4834  CG  ASN A 305      53.890  37.196   2.679  1.00  0.250          C  
ATOM   4835  OD1 ASN A 305      53.678  38.416   2.504  1.00  0.250          O  
ATOM   4836  ND2 ASN A 305      55.054  36.655   2.506  1.00  0.250          N  
ATOM   4837  H   ASN A 305      52.581  35.679   5.710  1.00  0.230          H  
ATOM   4838  HA  ASN A 305      51.764  37.908   3.962  1.00  0.200          H  
ATOM   4839 1HB  ASN A 305      53.197  35.372   3.524  1.00  0.300          H  
ATOM   4840 2HB  ASN A 305      52.196  35.925   2.255  1.00  0.300          H  
ATOM   4841 1HD2 ASN A 305      55.868  37.191   2.220  1.00  0.300          H  
ATOM   4842 2HD2 ASN A 305      55.199  35.660   2.632  1.00  0.300          H  
ATOM   4843  N   CYS A 306      49.698  35.950   4.999  1.00  0.070          N  
ATOM   4844  CA  CYS A 306      48.339  35.480   4.840  1.00  0.050          C  
ATOM   4845  C   CYS A 306      47.442  36.530   5.495  1.00  0.060          C  
ATOM   4846  O   CYS A 306      47.817  37.063   6.530  1.00  0.070          O  
ATOM   4847  CB  CYS A 306      48.206  34.114   5.514  1.00  0.080          C  
ATOM   4848  SG  CYS A 306      49.305  32.811   4.846  1.00  0.080          S  
ATOM   4849  H   CYS A 306      50.104  36.005   5.939  1.00  0.080          H  
ATOM   4850  HA  CYS A 306      48.085  35.396   3.787  1.00  0.060          H  
ATOM   4851 1HB  CYS A 306      48.450  34.223   6.539  1.00  0.090          H  
ATOM   4852 2HB  CYS A 306      47.187  33.772   5.443  1.00  0.090          H  
ATOM   4853  HG  CYS A 306      50.485  33.380   5.229  1.00  0.090          H  
ATOM   4854  N   LEU A 307      46.288  36.846   4.916  1.00  0.070          N  
ATOM   4855  CA  LEU A 307      45.366  37.811   5.528  1.00  0.080          C  
ATOM   4856  C   LEU A 307      44.073  37.170   5.988  1.00  0.080          C  
ATOM   4857  O   LEU A 307      43.560  36.263   5.337  1.00  0.080          O  
ATOM   4858  CB  LEU A 307      45.013  38.938   4.566  1.00  0.110          C  
ATOM   4859  CG  LEU A 307      46.148  39.804   4.000  1.00  0.110          C  
ATOM   4860  CD1 LEU A 307      45.553  40.810   3.012  1.00  0.110          C  
ATOM   4861  CD2 LEU A 307      46.865  40.533   5.124  1.00  0.110          C  
ATOM   4862  H   LEU A 307      46.047  36.389   4.039  1.00  0.080          H  
ATOM   4863  HA  LEU A 307      45.834  38.231   6.412  1.00  0.100          H  
ATOM   4864 1HB  LEU A 307      44.498  38.488   3.725  1.00  0.130          H  
ATOM   4865 2HB  LEU A 307      44.334  39.590   5.089  1.00  0.130          H  
ATOM   4866  HG  LEU A 307      46.851  39.167   3.466  1.00  0.130          H  
ATOM   4867 1HD1 LEU A 307      46.320  41.434   2.581  1.00  0.130          H  
ATOM   4868 2HD1 LEU A 307      45.041  40.287   2.221  1.00  0.130          H  
ATOM   4869 3HD1 LEU A 307      44.855  41.446   3.522  1.00  0.130          H  
ATOM   4870 1HD2 LEU A 307      47.662  41.151   4.730  1.00  0.130          H  
ATOM   4871 2HD2 LEU A 307      46.161  41.164   5.662  1.00  0.130          H  
ATOM   4872 3HD2 LEU A 307      47.289  39.816   5.788  1.00  0.130          H  
ATOM   4873  N   VAL A 308      43.489  37.706   7.062  1.00  0.080          N  
ATOM   4874  CA  VAL A 308      42.245  37.172   7.611  1.00  0.090          C  
ATOM   4875  C   VAL A 308      41.037  38.116   7.456  1.00  0.090          C  
ATOM   4876  O   VAL A 308      41.124  39.321   7.713  1.00  0.100          O  
ATOM   4877  CB  VAL A 308      42.450  36.820   9.107  1.00  0.120          C  
ATOM   4878  CG1 VAL A 308      41.156  36.269   9.726  1.00  0.120          C  
ATOM   4879  CG2 VAL A 308      43.547  35.815   9.231  1.00  0.120          C  
ATOM   4880  H   VAL A 308      43.955  38.487   7.533  1.00  0.100          H  
ATOM   4881  HA  VAL A 308      42.029  36.249   7.088  1.00  0.110          H  
ATOM   4882  HB  VAL A 308      42.735  37.713   9.646  1.00  0.150          H  
ATOM   4883 1HG1 VAL A 308      41.326  36.034  10.762  1.00  0.150          H  
ATOM   4884 2HG1 VAL A 308      40.357  36.998   9.664  1.00  0.150          H  
ATOM   4885 3HG1 VAL A 308      40.856  35.363   9.194  1.00  0.150          H  
ATOM   4886 1HG2 VAL A 308      43.705  35.580  10.275  1.00  0.150          H  
ATOM   4887 2HG2 VAL A 308      43.271  34.934   8.702  1.00  0.150          H  
ATOM   4888 3HG2 VAL A 308      44.454  36.225   8.805  1.00  0.150          H  
ATOM   4889  N   GLY A 309      39.942  37.565   6.934  1.00  0.090          N  
ATOM   4890  CA  GLY A 309      38.688  38.276   6.726  1.00  0.100          C  
ATOM   4891  C   GLY A 309      37.618  37.720   7.657  1.00  0.100          C  
ATOM   4892  O   GLY A 309      37.925  37.087   8.670  1.00  0.100          O  
ATOM   4893  H   GLY A 309      39.993  36.578   6.687  1.00  0.110          H  
ATOM   4894 1HA  GLY A 309      38.826  39.339   6.909  1.00  0.120          H  
ATOM   4895 2HA  GLY A 309      38.370  38.161   5.690  1.00  0.120          H  
ATOM   4896  N   GLU A 310      36.358  37.952   7.316  1.00  0.120          N  
ATOM   4897  CA  GLU A 310      35.223  37.480   8.099  1.00  0.100          C  
ATOM   4898  C   GLU A 310      35.131  35.960   8.142  1.00  0.120          C  
ATOM   4899  O   GLU A 310      35.536  35.273   7.206  1.00  0.170          O  
ATOM   4900  CB  GLU A 310      33.938  38.084   7.554  1.00  0.150          C  
ATOM   4901  CG  GLU A 310      33.869  39.591   7.748  1.00  0.150          C  
ATOM   4902  CD  GLU A 310      34.576  40.355   6.675  1.00  0.150          C  
ATOM   4903  OE1 GLU A 310      35.165  39.737   5.808  1.00  0.150          O  
ATOM   4904  OE2 GLU A 310      34.562  41.557   6.733  1.00  0.150          O  
ATOM   4905  H   GLU A 310      36.160  38.497   6.471  1.00  0.140          H  
ATOM   4906  HA  GLU A 310      35.345  37.829   9.122  1.00  0.120          H  
ATOM   4907 1HB  GLU A 310      33.848  37.863   6.490  1.00  0.180          H  
ATOM   4908 2HB  GLU A 310      33.080  37.635   8.056  1.00  0.180          H  
ATOM   4909 1HG  GLU A 310      32.824  39.897   7.770  1.00  0.180          H  
ATOM   4910 2HG  GLU A 310      34.313  39.841   8.713  1.00  0.180          H  
ATOM   4911  N   ASN A 311      34.624  35.434   9.260  1.00  0.110          N  
ATOM   4912  CA  ASN A 311      34.399  33.998   9.458  1.00  0.180          C  
ATOM   4913  C   ASN A 311      35.663  33.173   9.236  1.00  0.160          C  
ATOM   4914  O   ASN A 311      35.617  32.078   8.673  1.00  0.200          O  
ATOM   4915  CB  ASN A 311      33.281  33.522   8.554  1.00  0.220          C  
ATOM   4916  CG  ASN A 311      31.990  34.217   8.856  1.00  0.220          C  
ATOM   4917  OD1 ASN A 311      31.655  34.469  10.023  1.00  0.220          O  
ATOM   4918  ND2 ASN A 311      31.252  34.542   7.826  1.00  0.220          N  
ATOM   4919  H   ASN A 311      34.342  36.068   9.997  1.00  0.130          H  
ATOM   4920  HA  ASN A 311      34.097  33.840  10.495  1.00  0.220          H  
ATOM   4921 1HB  ASN A 311      33.543  33.690   7.510  1.00  0.270          H  
ATOM   4922 2HB  ASN A 311      33.141  32.449   8.686  1.00  0.270          H  
ATOM   4923 1HD2 ASN A 311      30.378  35.010   7.963  1.00  0.270          H  
ATOM   4924 2HD2 ASN A 311      31.562  34.321   6.901  1.00  0.270          H  
ATOM   4925  N   HIS A 312      36.783  33.727   9.689  1.00  0.130          N  
ATOM   4926  CA  HIS A 312      38.124  33.156   9.631  1.00  0.120          C  
ATOM   4927  C   HIS A 312      38.595  32.850   8.201  1.00  0.130          C  
ATOM   4928  O   HIS A 312      39.434  31.964   7.998  1.00  0.220          O  
ATOM   4929  CB  HIS A 312      38.199  31.884  10.480  1.00  0.170          C  
ATOM   4930  CG  HIS A 312      37.674  32.042  11.891  1.00  0.170          C  
ATOM   4931  ND1 HIS A 312      38.286  32.829  12.874  1.00  0.170          N  
ATOM   4932  CD2 HIS A 312      36.586  31.493  12.474  1.00  0.170          C  
ATOM   4933  CE1 HIS A 312      37.574  32.731  13.996  1.00  0.170          C  
ATOM   4934  NE2 HIS A 312      36.550  31.935  13.772  1.00  0.170          N  
ATOM   4935  H   HIS A 312      36.697  34.622  10.153  1.00  0.160          H  
ATOM   4936  HA  HIS A 312      38.827  33.876  10.052  1.00  0.140          H  
ATOM   4937 1HB  HIS A 312      37.631  31.093  10.003  1.00  0.210          H  
ATOM   4938 2HB  HIS A 312      39.235  31.549  10.536  1.00  0.210          H  
ATOM   4939  HD2 HIS A 312      35.873  30.819  11.998  1.00  0.210          H  
ATOM   4940  HE1 HIS A 312      37.791  33.226  14.947  1.00  0.210          H  
ATOM   4941  HE2 HIS A 312      35.844  31.683  14.451  1.00  0.210          H  
ATOM   4942  N   LEU A 313      38.087  33.596   7.221  1.00  0.120          N  
ATOM   4943  CA  LEU A 313      38.517  33.493   5.834  1.00  0.130          C  
ATOM   4944  C   LEU A 313      39.977  33.869   5.678  1.00  0.120          C  
ATOM   4945  O   LEU A 313      40.384  34.961   6.055  1.00  0.120          O  
ATOM   4946  CB  LEU A 313      37.667  34.455   4.987  1.00  0.180          C  
ATOM   4947  CG  LEU A 313      37.955  34.575   3.459  1.00  0.180          C  
ATOM   4948  CD1 LEU A 313      37.632  33.286   2.730  1.00  0.180          C  
ATOM   4949  CD2 LEU A 313      37.112  35.721   2.926  1.00  0.180          C  
ATOM   4950  H   LEU A 313      37.321  34.244   7.432  1.00  0.140          H  
ATOM   4951  HA  LEU A 313      38.373  32.466   5.505  1.00  0.160          H  
ATOM   4952 1HB  LEU A 313      36.627  34.150   5.096  1.00  0.210          H  
ATOM   4953 2HB  LEU A 313      37.755  35.449   5.420  1.00  0.210          H  
ATOM   4954  HG  LEU A 313      39.014  34.793   3.294  1.00  0.210          H  
ATOM   4955 1HD1 LEU A 313      37.841  33.408   1.662  1.00  0.210          H  
ATOM   4956 2HD1 LEU A 313      38.238  32.486   3.110  1.00  0.210          H  
ATOM   4957 3HD1 LEU A 313      36.582  33.040   2.868  1.00  0.210          H  
ATOM   4958 1HD2 LEU A 313      37.282  35.838   1.866  1.00  0.210          H  
ATOM   4959 2HD2 LEU A 313      36.056  35.503   3.095  1.00  0.210          H  
ATOM   4960 3HD2 LEU A 313      37.380  36.643   3.447  1.00  0.210          H  
ATOM   4961  N   VAL A 314      40.763  33.022   5.040  1.00  0.160          N  
ATOM   4962  CA  VAL A 314      42.184  33.330   4.866  1.00  0.180          C  
ATOM   4963  C   VAL A 314      42.596  33.426   3.403  1.00  0.180          C  
ATOM   4964  O   VAL A 314      42.320  32.529   2.615  1.00  0.230          O  
ATOM   4965  CB  VAL A 314      43.095  32.279   5.557  1.00  0.240          C  
ATOM   4966  CG1 VAL A 314      44.578  32.626   5.330  1.00  0.240          C  
ATOM   4967  CG2 VAL A 314      42.826  32.251   7.021  1.00  0.240          C  
ATOM   4968  H   VAL A 314      40.357  32.148   4.712  1.00  0.190          H  
ATOM   4969  HA  VAL A 314      42.374  34.283   5.337  1.00  0.220          H  
ATOM   4970  HB  VAL A 314      42.905  31.294   5.129  1.00  0.290          H  
ATOM   4971 1HG1 VAL A 314      45.184  31.889   5.823  1.00  0.290          H  
ATOM   4972 2HG1 VAL A 314      44.825  32.627   4.268  1.00  0.290          H  
ATOM   4973 3HG1 VAL A 314      44.785  33.612   5.755  1.00  0.290          H  
ATOM   4974 1HG2 VAL A 314      43.479  31.519   7.479  1.00  0.290          H  
ATOM   4975 2HG2 VAL A 314      43.022  33.216   7.427  1.00  0.290          H  
ATOM   4976 3HG2 VAL A 314      41.792  31.985   7.199  1.00  0.290          H  
ATOM   4977  N   LYS A 315      43.267  34.514   3.040  1.00  0.150          N  
ATOM   4978  CA  LYS A 315      43.746  34.673   1.666  1.00  0.190          C  
ATOM   4979  C   LYS A 315      45.260  34.842   1.646  1.00  0.190          C  
ATOM   4980  O   LYS A 315      45.836  35.485   2.523  1.00  0.160          O  
ATOM   4981  CB  LYS A 315      43.083  35.865   0.986  1.00  0.250          C  
ATOM   4982  CG  LYS A 315      41.582  35.751   0.819  1.00  0.250          C  
ATOM   4983  CD  LYS A 315      41.012  36.934   0.065  1.00  0.250          C  
ATOM   4984  CE  LYS A 315      39.491  36.860   0.001  1.00  0.250          C  
ATOM   4985  NZ  LYS A 315      38.893  38.062  -0.644  1.00  0.250          N  
ATOM   4986  H   LYS A 315      43.452  35.215   3.763  1.00  0.180          H  
ATOM   4987  HA  LYS A 315      43.505  33.774   1.110  1.00  0.230          H  
ATOM   4988 1HB  LYS A 315      43.304  36.768   1.544  1.00  0.300          H  
ATOM   4989 2HB  LYS A 315      43.505  35.979   0.004  1.00  0.300          H  
ATOM   4990 1HG  LYS A 315      41.355  34.866   0.261  1.00  0.300          H  
ATOM   4991 2HG  LYS A 315      41.105  35.666   1.789  1.00  0.300          H  
ATOM   4992 1HD  LYS A 315      41.332  37.866   0.511  1.00  0.300          H  
ATOM   4993 2HD  LYS A 315      41.383  36.902  -0.956  1.00  0.300          H  
ATOM   4994 1HE  LYS A 315      39.205  35.971  -0.564  1.00  0.300          H  
ATOM   4995 2HE  LYS A 315      39.112  36.779   1.005  1.00  0.300          H  
ATOM   4996 1HZ  LYS A 315      37.888  38.005  -0.682  1.00  0.300          H  
ATOM   4997 2HZ  LYS A 315      39.152  38.883  -0.102  1.00  0.300          H  
ATOM   4998 3HZ  LYS A 315      39.251  38.149  -1.586  1.00  0.300          H  
ATOM   4999  N   VAL A 316      45.920  34.312   0.628  1.00  0.230          N  
ATOM   5000  CA  VAL A 316      47.378  34.450   0.578  1.00  0.210          C  
ATOM   5001  C   VAL A 316      47.861  35.516  -0.423  1.00  0.220          C  
ATOM   5002  O   VAL A 316      47.317  35.668  -1.523  1.00  0.320          O  
ATOM   5003  CB  VAL A 316      48.048  33.085   0.348  1.00  0.300          C  
ATOM   5004  CG1 VAL A 316      49.600  33.260   0.344  1.00  0.300          C  
ATOM   5005  CG2 VAL A 316      47.568  32.120   1.444  1.00  0.300          C  
ATOM   5006  H   VAL A 316      45.386  33.770  -0.059  1.00  0.280          H  
ATOM   5007  HA  VAL A 316      47.716  34.773   1.560  1.00  0.250          H  
ATOM   5008  HB  VAL A 316      47.768  32.687  -0.612  1.00  0.360          H  
ATOM   5009 1HG1 VAL A 316      50.090  32.319   0.205  1.00  0.360          H  
ATOM   5010 2HG1 VAL A 316      49.911  33.926  -0.453  1.00  0.360          H  
ATOM   5011 3HG1 VAL A 316      49.918  33.675   1.308  1.00  0.360          H  
ATOM   5012 1HG2 VAL A 316      48.020  31.161   1.306  1.00  0.360          H  
ATOM   5013 2HG2 VAL A 316      47.840  32.514   2.407  1.00  0.360          H  
ATOM   5014 3HG2 VAL A 316      46.482  32.011   1.395  1.00  0.360          H  
ATOM   5015  N   ALA A 317      48.861  36.295   0.008  1.00  0.280          N  
ATOM   5016  CA  ALA A 317      49.469  37.376  -0.771  1.00  0.460          C  
ATOM   5017  C   ALA A 317      50.967  37.452  -0.540  1.00  0.300          C  
ATOM   5018  O   ALA A 317      51.514  36.698   0.239  1.00  0.770          O  
ATOM   5019  CB  ALA A 317      48.869  38.698  -0.385  1.00  0.570          C  
ATOM   5020  H   ALA A 317      49.224  36.140   0.955  1.00  0.340          H  
ATOM   5021  HA  ALA A 317      49.293  37.180  -1.828  1.00  0.550          H  
ATOM   5022 1HB  ALA A 317      49.312  39.504  -0.963  1.00  0.690          H  
ATOM   5023 2HB  ALA A 317      47.843  38.662  -0.562  1.00  0.690          H  
ATOM   5024 3HB  ALA A 317      49.059  38.852   0.661  1.00  0.690          H  
ATOM   5025  N   ASP A 318      51.654  38.286  -1.301  1.00  0.510          N  
ATOM   5026  CA  ASP A 318      53.091  38.517  -1.133  1.00  0.320          C  
ATOM   5027  C   ASP A 318      53.299  39.998  -0.914  1.00  0.180          C  
ATOM   5028  O   ASP A 318      53.067  40.796  -1.826  1.00  0.190          O  
ATOM   5029  CB  ASP A 318      53.905  38.047  -2.339  1.00  0.520          C  
ATOM   5030  CG  ASP A 318      55.459  38.251  -2.174  1.00  0.520          C  
ATOM   5031  OD1 ASP A 318      55.918  38.937  -1.242  1.00  0.520          O  
ATOM   5032  OD2 ASP A 318      56.170  37.720  -2.998  1.00  0.520          O  
ATOM   5033  H   ASP A 318      51.163  38.842  -1.985  1.00  0.610          H  
ATOM   5034  HA  ASP A 318      53.440  37.985  -0.248  1.00  0.380          H  
ATOM   5035 1HB  ASP A 318      53.717  36.984  -2.508  1.00  0.630          H  
ATOM   5036 2HB  ASP A 318      53.579  38.584  -3.229  1.00  0.630          H  
ATOM   5037  N   PHE A 319      53.677  40.394   0.299  1.00  0.130          N  
ATOM   5038  CA  PHE A 319      53.772  41.820   0.566  1.00  0.200          C  
ATOM   5039  C   PHE A 319      55.175  42.403   0.422  1.00  0.230          C  
ATOM   5040  O   PHE A 319      55.368  43.578   0.730  1.00  0.320          O  
ATOM   5041  CB  PHE A 319      53.255  42.129   1.970  1.00  0.250          C  
ATOM   5042  CG  PHE A 319      51.854  41.730   2.135  1.00  0.250          C  
ATOM   5043  CD1 PHE A 319      51.522  40.704   3.004  1.00  0.250          C  
ATOM   5044  CD2 PHE A 319      50.855  42.331   1.396  1.00  0.250          C  
ATOM   5045  CE1 PHE A 319      50.233  40.302   3.125  1.00  0.250          C  
ATOM   5046  CE2 PHE A 319      49.570  41.920   1.523  1.00  0.250          C  
ATOM   5047  CZ  PHE A 319      49.274  40.910   2.381  1.00  0.250          C  
ATOM   5048  H   PHE A 319      53.850  39.699   1.032  1.00  0.160          H  
ATOM   5049  HA  PHE A 319      53.135  42.335  -0.151  1.00  0.240          H  
ATOM   5050 1HB  PHE A 319      53.836  41.605   2.699  1.00  0.300          H  
ATOM   5051 2HB  PHE A 319      53.342  43.194   2.173  1.00  0.300          H  
ATOM   5052  HD1 PHE A 319      52.300  40.214   3.597  1.00  0.300          H  
ATOM   5053  HD2 PHE A 319      51.103  43.134   0.701  1.00  0.300          H  
ATOM   5054  HE1 PHE A 319      49.965  39.494   3.812  1.00  0.300          H  
ATOM   5055  HE2 PHE A 319      48.780  42.389   0.936  1.00  0.300          H  
ATOM   5056  HZ  PHE A 319      48.277  40.585   2.467  1.00  0.300          H  
ATOM   5057  N   GLY A 320      56.150  41.617  -0.059  1.00  0.240          N  
ATOM   5058  CA  GLY A 320      57.509  42.151  -0.221  1.00  0.320          C  
ATOM   5059  C   GLY A 320      58.234  42.320   1.117  1.00  0.290          C  
ATOM   5060  O   GLY A 320      59.211  43.070   1.227  1.00  0.320          O  
ATOM   5061  H   GLY A 320      55.943  40.643  -0.354  1.00  0.290          H  
ATOM   5062 1HA  GLY A 320      58.076  41.473  -0.862  1.00  0.380          H  
ATOM   5063 2HA  GLY A 320      57.460  43.109  -0.736  1.00  0.380          H  
ATOM   5064  N   LEU A 321      57.803  41.530   2.091  1.00  0.210          N  
ATOM   5065  CA  LEU A 321      58.246  41.558   3.478  1.00  0.170          C  
ATOM   5066  C   LEU A 321      59.737  41.396   3.671  1.00  0.190          C  
ATOM   5067  O   LEU A 321      60.310  41.941   4.623  1.00  0.190          O  
ATOM   5068  CB  LEU A 321      57.580  40.412   4.224  1.00  0.250          C  
ATOM   5069  CG  LEU A 321      56.065  40.461   4.364  1.00  0.250          C  
ATOM   5070  CD1 LEU A 321      55.651  39.206   5.005  1.00  0.250          C  
ATOM   5071  CD2 LEU A 321      55.593  41.672   5.175  1.00  0.250          C  
ATOM   5072  H   LEU A 321      57.043  40.911   1.848  1.00  0.250          H  
ATOM   5073  HA  LEU A 321      57.957  42.503   3.906  1.00  0.200          H  
ATOM   5074 1HB  LEU A 321      57.822  39.483   3.694  1.00  0.300          H  
ATOM   5075 2HB  LEU A 321      58.010  40.341   5.214  1.00  0.300          H  
ATOM   5076  HG  LEU A 321      55.623  40.484   3.382  1.00  0.300          H  
ATOM   5077 1HD1 LEU A 321      54.564  39.183   5.088  1.00  0.300          H  
ATOM   5078 2HD1 LEU A 321      55.990  38.361   4.412  1.00  0.300          H  
ATOM   5079 3HD1 LEU A 321      56.102  39.165   5.974  1.00  0.300          H  
ATOM   5080 1HD2 LEU A 321      54.504  41.648   5.256  1.00  0.300          H  
ATOM   5081 2HD2 LEU A 321      56.027  41.637   6.172  1.00  0.300          H  
ATOM   5082 3HD2 LEU A 321      55.882  42.595   4.692  1.00  0.300          H  
ATOM   5083  N   SER A 322      60.417  40.725   2.753  1.00  0.240          N  
ATOM   5084  CA  SER A 322      61.843  40.520   2.916  1.00  0.270          C  
ATOM   5085  C   SER A 322      62.640  41.810   2.996  1.00  0.260          C  
ATOM   5086  O   SER A 322      63.754  41.808   3.509  1.00  0.260          O  
ATOM   5087  CB  SER A 322      62.388  39.666   1.792  1.00  0.370          C  
ATOM   5088  OG  SER A 322      62.320  40.336   0.563  1.00  0.370          O  
ATOM   5089  H   SER A 322      59.954  40.288   1.966  1.00  0.290          H  
ATOM   5090  HA  SER A 322      61.996  40.010   3.847  1.00  0.320          H  
ATOM   5091 1HB  SER A 322      63.423  39.406   2.010  1.00  0.440          H  
ATOM   5092 2HB  SER A 322      61.825  38.738   1.733  1.00  0.440          H  
ATOM   5093  HG  SER A 322      62.804  39.782  -0.059  1.00  0.440          H  
ATOM   5094  N   ARG A 323      62.087  42.930   2.519  1.00  0.240          N  
ATOM   5095  CA  ARG A 323      62.801  44.196   2.600  1.00  0.230          C  
ATOM   5096  C   ARG A 323      62.105  45.180   3.548  1.00  0.240          C  
ATOM   5097  O   ARG A 323      62.453  46.362   3.586  1.00  0.250          O  
ATOM   5098  CB  ARG A 323      62.949  44.817   1.219  1.00  0.330          C  
ATOM   5099  CG  ARG A 323      63.866  44.036   0.268  1.00  0.330          C  
ATOM   5100  CD  ARG A 323      63.857  44.607  -1.113  1.00  0.330          C  
ATOM   5101  NE  ARG A 323      64.816  43.931  -2.010  1.00  0.330          N  
ATOM   5102  CZ  ARG A 323      64.596  42.771  -2.682  1.00  0.330          C  
ATOM   5103  NH1 ARG A 323      63.446  42.132  -2.577  1.00  0.330          N  
ATOM   5104  NH2 ARG A 323      65.552  42.279  -3.458  1.00  0.330          N  
ATOM   5105  H   ARG A 323      61.150  42.896   2.098  1.00  0.290          H  
ATOM   5106  HA  ARG A 323      63.801  44.004   2.987  1.00  0.280          H  
ATOM   5107 1HB  ARG A 323      61.966  44.885   0.754  1.00  0.390          H  
ATOM   5108 2HB  ARG A 323      63.343  45.828   1.310  1.00  0.390          H  
ATOM   5109 1HG  ARG A 323      64.887  44.062   0.648  1.00  0.390          H  
ATOM   5110 2HG  ARG A 323      63.529  43.000   0.221  1.00  0.390          H  
ATOM   5111 1HD  ARG A 323      62.859  44.525  -1.541  1.00  0.390          H  
ATOM   5112 2HD  ARG A 323      64.134  45.661  -1.059  1.00  0.390          H  
ATOM   5113  HE  ARG A 323      65.719  44.376  -2.135  1.00  0.390          H  
ATOM   5114 1HH1 ARG A 323      62.710  42.501  -1.991  1.00  0.390          H  
ATOM   5115 2HH1 ARG A 323      63.293  41.274  -3.087  1.00  0.390          H  
ATOM   5116 1HH2 ARG A 323      66.435  42.771  -3.547  1.00  0.390          H  
ATOM   5117 2HH2 ARG A 323      65.405  41.423  -3.971  1.00  0.390          H  
ATOM   5118  N   LEU A 324      61.100  44.698   4.280  1.00  0.230          N  
ATOM   5119  CA  LEU A 324      60.316  45.531   5.191  1.00  0.240          C  
ATOM   5120  C   LEU A 324      60.475  45.145   6.656  1.00  0.240          C  
ATOM   5121  O   LEU A 324      60.487  46.007   7.540  1.00  0.290          O  
ATOM   5122  CB  LEU A 324      58.832  45.385   4.848  1.00  0.330          C  
ATOM   5123  CG  LEU A 324      58.397  45.779   3.427  1.00  0.330          C  
ATOM   5124  CD1 LEU A 324      56.936  45.438   3.277  1.00  0.330          C  
ATOM   5125  CD2 LEU A 324      58.636  47.255   3.196  1.00  0.330          C  
ATOM   5126  H   LEU A 324      60.893  43.704   4.221  1.00  0.280          H  
ATOM   5127  HA  LEU A 324      60.639  46.562   5.088  1.00  0.290          H  
ATOM   5128 1HB  LEU A 324      58.552  44.358   5.018  1.00  0.400          H  
ATOM   5129 2HB  LEU A 324      58.259  46.000   5.548  1.00  0.400          H  
ATOM   5130  HG  LEU A 324      58.957  45.206   2.688  1.00  0.400          H  
ATOM   5131 1HD1 LEU A 324      56.589  45.702   2.276  1.00  0.400          H  
ATOM   5132 2HD1 LEU A 324      56.778  44.386   3.426  1.00  0.400          H  
ATOM   5133 3HD1 LEU A 324      56.380  45.985   4.012  1.00  0.400          H  
ATOM   5134 1HD2 LEU A 324      58.306  47.515   2.191  1.00  0.400          H  
ATOM   5135 2HD2 LEU A 324      58.075  47.825   3.931  1.00  0.400          H  
ATOM   5136 3HD2 LEU A 324      59.694  47.485   3.289  1.00  0.400          H  
ATOM   5137  N   MET A 325      60.561  43.840   6.904  1.00  0.200          N  
ATOM   5138  CA  MET A 325      60.600  43.302   8.255  1.00  0.210          C  
ATOM   5139  C   MET A 325      61.956  43.427   8.943  1.00  0.270          C  
ATOM   5140  O   MET A 325      62.999  43.644   8.317  1.00  0.440          O  
ATOM   5141  CB  MET A 325      60.128  41.858   8.263  1.00  0.290          C  
ATOM   5142  CG  MET A 325      58.681  41.650   7.826  1.00  0.290          C  
ATOM   5143  SD  MET A 325      57.477  42.513   8.874  1.00  0.290          S  
ATOM   5144  CE  MET A 325      57.555  41.632  10.440  1.00  0.290          C  
ATOM   5145  H   MET A 325      60.550  43.189   6.119  1.00  0.240          H  
ATOM   5146  HA  MET A 325      59.898  43.879   8.856  1.00  0.250          H  
ATOM   5147 1HB  MET A 325      60.751  41.292   7.579  1.00  0.350          H  
ATOM   5148 2HB  MET A 325      60.254  41.443   9.253  1.00  0.350          H  
ATOM   5149 1HG  MET A 325      58.571  42.024   6.810  1.00  0.350          H  
ATOM   5150 2HG  MET A 325      58.443  40.587   7.825  1.00  0.350          H  
ATOM   5151 1HE  MET A 325      56.849  42.086  11.140  1.00  0.350          H  
ATOM   5152 2HE  MET A 325      57.296  40.601  10.295  1.00  0.350          H  
ATOM   5153 3HE  MET A 325      58.556  41.698  10.855  1.00  0.350          H  
ATOM   5154  N   THR A 326      61.921  43.297  10.267  1.00  0.360          N  
ATOM   5155  CA  THR A 326      63.096  43.386  11.122  1.00  0.440          C  
ATOM   5156  C   THR A 326      63.258  42.161  12.025  1.00  0.420          C  
ATOM   5157  O   THR A 326      62.630  41.120  11.815  1.00  0.280          O  
ATOM   5158  CB  THR A 326      63.060  44.680  11.967  1.00  0.580          C  
ATOM   5159  OG1 THR A 326      64.329  44.850  12.629  1.00  0.580          O  
ATOM   5160  CG2 THR A 326      61.920  44.637  13.001  1.00  0.580          C  
ATOM   5161  H   THR A 326      61.031  43.131  10.710  1.00  0.430          H  
ATOM   5162  HA  THR A 326      63.977  43.438  10.483  1.00  0.530          H  
ATOM   5163  HB  THR A 326      62.897  45.531  11.304  1.00  0.700          H  
ATOM   5164  HG1 THR A 326      64.989  45.133  11.977  1.00  0.700          H  
ATOM   5165 1HG2 THR A 326      61.917  45.568  13.566  1.00  0.700          H  
ATOM   5166 2HG2 THR A 326      60.970  44.528  12.482  1.00  0.700          H  
ATOM   5167 3HG2 THR A 326      62.042  43.810  13.692  1.00  0.700          H  
ATOM   5168  N   GLY A 327      64.132  42.283  13.013  1.00  0.700          N  
ATOM   5169  CA  GLY A 327      64.462  41.198  13.928  1.00  0.690          C  
ATOM   5170  C   GLY A 327      65.152  40.057  13.198  1.00  0.600          C  
ATOM   5171  O   GLY A 327      66.069  40.295  12.415  1.00  0.840          O  
ATOM   5172  H   GLY A 327      64.571  43.189  13.123  1.00  0.840          H  
ATOM   5173 1HA  GLY A 327      65.107  41.572  14.722  1.00  0.830          H  
ATOM   5174 2HA  GLY A 327      63.551  40.832  14.400  1.00  0.830          H  
ATOM   5175  N   ASP A 328      64.742  38.815  13.467  1.00  0.420          N  
ATOM   5176  CA  ASP A 328      65.344  37.641  12.857  1.00  0.330          C  
ATOM   5177  C   ASP A 328      64.526  37.077  11.706  1.00  0.230          C  
ATOM   5178  O   ASP A 328      64.759  35.943  11.284  1.00  0.260          O  
ATOM   5179  CB  ASP A 328      65.512  36.546  13.920  1.00  0.500          C  
ATOM   5180  CG  ASP A 328      64.165  36.150  14.543  1.00  0.500          C  
ATOM   5181  OD1 ASP A 328      63.288  37.003  14.555  1.00  0.500          O  
ATOM   5182  OD2 ASP A 328      63.991  34.994  14.965  1.00  0.500          O  
ATOM   5183  H   ASP A 328      63.965  38.636  14.114  1.00  0.500          H  
ATOM   5184  HA  ASP A 328      66.326  37.920  12.472  1.00  0.400          H  
ATOM   5185 1HB  ASP A 328      65.944  35.662  13.484  1.00  0.600          H  
ATOM   5186 2HB  ASP A 328      66.185  36.891  14.704  1.00  0.600          H  
ATOM   5187  N   THR A 329      63.559  37.829  11.188  1.00  0.150          N  
ATOM   5188  CA  THR A 329      62.723  37.253  10.149  1.00  0.190          C  
ATOM   5189  C   THR A 329      63.453  36.963   8.842  1.00  0.280          C  
ATOM   5190  O   THR A 329      63.174  35.944   8.212  1.00  0.260          O  
ATOM   5191  CB  THR A 329      61.537  38.172   9.864  1.00  0.250          C  
ATOM   5192  OG1 THR A 329      62.035  39.439   9.496  1.00  0.250          O  
ATOM   5193  CG2 THR A 329      60.659  38.323  11.081  1.00  0.250          C  
ATOM   5194  H   THR A 329      63.381  38.788  11.513  1.00  0.180          H  
ATOM   5195  HA  THR A 329      62.333  36.309  10.526  1.00  0.230          H  
ATOM   5196  HB  THR A 329      60.956  37.761   9.045  1.00  0.300          H  
ATOM   5197  HG1 THR A 329      61.329  39.958   9.129  1.00  0.300          H  
ATOM   5198 1HG2 THR A 329      59.828  38.989  10.844  1.00  0.300          H  
ATOM   5199 2HG2 THR A 329      60.276  37.349  11.373  1.00  0.300          H  
ATOM   5200 3HG2 THR A 329      61.240  38.745  11.901  1.00  0.300          H  
ATOM   5201  N   TYR A 330      64.381  37.837   8.438  1.00  0.430          N  
ATOM   5202  CA  TYR A 330      65.140  37.674   7.195  1.00  0.570          C  
ATOM   5203  C   TYR A 330      66.620  38.036   7.383  1.00  0.560          C  
ATOM   5204  O   TYR A 330      66.940  38.979   8.110  1.00  0.630          O  
ATOM   5205  CB  TYR A 330      64.547  38.563   6.073  1.00  0.740          C  
ATOM   5206  CG  TYR A 330      63.101  38.295   5.706  1.00  0.740          C  
ATOM   5207  CD1 TYR A 330      62.089  38.858   6.428  1.00  0.740          C  
ATOM   5208  CD2 TYR A 330      62.799  37.509   4.641  1.00  0.740          C  
ATOM   5209  CE1 TYR A 330      60.776  38.584   6.132  1.00  0.740          C  
ATOM   5210  CE2 TYR A 330      61.489  37.234   4.325  1.00  0.740          C  
ATOM   5211  CZ  TYR A 330      60.484  37.745   5.073  1.00  0.740          C  
ATOM   5212  OH  TYR A 330      59.175  37.414   4.788  1.00  0.740          O  
ATOM   5213  H   TYR A 330      64.542  38.647   9.020  1.00  0.520          H  
ATOM   5214  HA  TYR A 330      65.089  36.631   6.897  1.00  0.680          H  
ATOM   5215 1HB  TYR A 330      64.658  39.619   6.323  1.00  0.890          H  
ATOM   5216 2HB  TYR A 330      65.113  38.369   5.195  1.00  0.890          H  
ATOM   5217  HD1 TYR A 330      62.340  39.502   7.241  1.00  0.890          H  
ATOM   5218  HD2 TYR A 330      63.585  37.100   4.050  1.00  0.890          H  
ATOM   5219  HE1 TYR A 330      59.978  39.014   6.728  1.00  0.890          H  
ATOM   5220  HE2 TYR A 330      61.248  36.590   3.480  1.00  0.890          H  
ATOM   5221  HH  TYR A 330      59.133  36.787   4.005  1.00  0.890          H  
ATOM   5222  N   THR A 331      67.518  37.363   6.655  1.00  0.520          N  
ATOM   5223  CA  THR A 331      68.935  37.770   6.659  1.00  0.490          C  
ATOM   5224  C   THR A 331      69.415  37.997   5.250  1.00  0.400          C  
ATOM   5225  O   THR A 331      68.877  37.415   4.311  1.00  0.500          O  
ATOM   5226  CB  THR A 331      69.859  36.723   7.271  1.00  0.700          C  
ATOM   5227  OG1 THR A 331      69.814  35.544   6.470  1.00  0.700          O  
ATOM   5228  CG2 THR A 331      69.413  36.410   8.633  1.00  0.700          C  
ATOM   5229  H   THR A 331      67.199  36.552   6.115  1.00  0.620          H  
ATOM   5230  HA  THR A 331      69.039  38.705   7.208  1.00  0.590          H  
ATOM   5231  HB  THR A 331      70.881  37.101   7.297  1.00  0.840          H  
ATOM   5232  HG1 THR A 331      70.281  35.693   5.635  1.00  0.840          H  
ATOM   5233 1HG2 THR A 331      70.072  35.658   9.061  1.00  0.840          H  
ATOM   5234 2HG2 THR A 331      69.437  37.311   9.244  1.00  0.840          H  
ATOM   5235 3HG2 THR A 331      68.398  36.029   8.587  1.00  0.840          H  
ATOM   5236  N   ALA A 332      70.466  38.797   5.089  1.00  0.460          N  
ATOM   5237  CA  ALA A 332      70.983  39.073   3.753  1.00  0.290          C  
ATOM   5238  C   ALA A 332      71.964  38.039   3.235  1.00  0.400          C  
ATOM   5239  O   ALA A 332      72.804  37.520   3.976  1.00  0.480          O  
ATOM   5240  CB  ALA A 332      71.647  40.433   3.721  1.00  0.470          C  
ATOM   5241  H   ALA A 332      70.892  39.234   5.895  1.00  0.550          H  
ATOM   5242  HA  ALA A 332      70.147  39.093   3.073  1.00  0.350          H  
ATOM   5243 1HB  ALA A 332      71.979  40.639   2.703  1.00  0.570          H  
ATOM   5244 2HB  ALA A 332      70.937  41.196   4.032  1.00  0.570          H  
ATOM   5245 3HB  ALA A 332      72.502  40.436   4.391  1.00  0.570          H  
ATOM   5246  N   HIS A 333      71.886  37.827   1.926  1.00  0.400          N  
ATOM   5247  CA  HIS A 333      72.793  37.000   1.154  1.00  0.520          C  
ATOM   5248  C   HIS A 333      72.761  37.394  -0.319  1.00  0.590          C  
ATOM   5249  O   HIS A 333      71.698  37.528  -0.919  1.00  0.580          O  
ATOM   5250  CB  HIS A 333      72.425  35.524   1.277  1.00  0.680          C  
ATOM   5251  CG  HIS A 333      73.349  34.640   0.535  1.00  0.680          C  
ATOM   5252  ND1 HIS A 333      74.636  34.393   0.952  1.00  0.680          N  
ATOM   5253  CD2 HIS A 333      73.180  33.947  -0.612  1.00  0.680          C  
ATOM   5254  CE1 HIS A 333      75.226  33.584   0.089  1.00  0.680          C  
ATOM   5255  NE2 HIS A 333      74.364  33.298  -0.872  1.00  0.680          N  
ATOM   5256  H   HIS A 333      71.109  38.266   1.431  1.00  0.480          H  
ATOM   5257  HA  HIS A 333      73.811  37.132   1.518  1.00  0.620          H  
ATOM   5258 1HB  HIS A 333      72.428  35.231   2.327  1.00  0.820          H  
ATOM   5259 2HB  HIS A 333      71.424  35.365   0.895  1.00  0.820          H  
ATOM   5260  HD1 HIS A 333      74.979  34.576   1.877  1.00  0.820          H  
ATOM   5261  HD2 HIS A 333      72.333  33.844  -1.294  1.00  0.820          H  
ATOM   5262  HE1 HIS A 333      76.258  33.268   0.241  1.00  0.820          H  
ATOM   5263  N   ALA A 334      73.928  37.579  -0.919  1.00  0.690          N  
ATOM   5264  CA  ALA A 334      74.021  37.887  -2.346  1.00  0.830          C  
ATOM   5265  C   ALA A 334      73.115  39.057  -2.783  1.00  0.930          C  
ATOM   5266  O   ALA A 334      72.525  39.016  -3.861  1.00  1.120          O  
ATOM   5267  CB  ALA A 334      73.675  36.644  -3.158  1.00  1.110          C  
ATOM   5268  H   ALA A 334      74.777  37.470  -0.381  1.00  0.830          H  
ATOM   5269  HA  ALA A 334      75.053  38.169  -2.558  1.00  1.000          H  
ATOM   5270 1HB  ALA A 334      73.790  36.860  -4.218  1.00  1.330          H  
ATOM   5271 2HB  ALA A 334      74.346  35.829  -2.879  1.00  1.330          H  
ATOM   5272 3HB  ALA A 334      72.646  36.346  -2.962  1.00  1.330          H  
ATOM   5273  N   GLY A 335      73.026  40.108  -1.968  1.00  0.860          N  
ATOM   5274  CA  GLY A 335      72.227  41.287  -2.314  1.00  1.020          C  
ATOM   5275  C   GLY A 335      70.720  41.222  -2.008  1.00  0.860          C  
ATOM   5276  O   GLY A 335      69.999  42.187  -2.275  1.00  1.010          O  
ATOM   5277  H   GLY A 335      73.533  40.097  -1.096  1.00  1.030          H  
ATOM   5278 1HA  GLY A 335      72.649  42.149  -1.798  1.00  1.220          H  
ATOM   5279 2HA  GLY A 335      72.355  41.485  -3.377  1.00  1.220          H  
ATOM   5280  N   ALA A 336      70.233  40.139  -1.414  1.00  0.590          N  
ATOM   5281  CA  ALA A 336      68.804  40.024  -1.128  1.00  0.490          C  
ATOM   5282  C   ALA A 336      68.583  39.397   0.229  1.00  0.380          C  
ATOM   5283  O   ALA A 336      69.469  38.740   0.773  1.00  0.360          O  
ATOM   5284  CB  ALA A 336      68.115  39.196  -2.196  1.00  0.730          C  
ATOM   5285  H   ALA A 336      70.849  39.344  -1.231  1.00  0.710          H  
ATOM   5286  HA  ALA A 336      68.370  41.023  -1.111  1.00  0.590          H  
ATOM   5287 1HB  ALA A 336      67.050  39.127  -1.978  1.00  0.870          H  
ATOM   5288 2HB  ALA A 336      68.262  39.667  -3.166  1.00  0.870          H  
ATOM   5289 3HB  ALA A 336      68.548  38.201  -2.208  1.00  0.870          H  
ATOM   5290  N   LYS A 337      67.415  39.623   0.826  1.00  0.350          N  
ATOM   5291  CA  LYS A 337      67.179  38.987   2.111  1.00  0.310          C  
ATOM   5292  C   LYS A 337      66.276  37.775   1.988  1.00  0.310          C  
ATOM   5293  O   LYS A 337      65.377  37.735   1.143  1.00  0.290          O  
ATOM   5294  CB  LYS A 337      66.636  39.969   3.129  1.00  0.450          C  
ATOM   5295  CG  LYS A 337      67.564  41.107   3.503  1.00  0.450          C  
ATOM   5296  CD  LYS A 337      66.961  41.908   4.651  1.00  0.450          C  
ATOM   5297  CE  LYS A 337      67.808  43.090   5.063  1.00  0.450          C  
ATOM   5298  NZ  LYS A 337      67.176  43.832   6.207  1.00  0.450          N  
ATOM   5299  H   LYS A 337      66.701  40.189   0.391  1.00  0.420          H  
ATOM   5300  HA  LYS A 337      68.118  38.621   2.480  1.00  0.370          H  
ATOM   5301 1HB  LYS A 337      65.685  40.372   2.794  1.00  0.540          H  
ATOM   5302 2HB  LYS A 337      66.476  39.448   4.034  1.00  0.540          H  
ATOM   5303 1HG  LYS A 337      68.512  40.703   3.819  1.00  0.540          H  
ATOM   5304 2HG  LYS A 337      67.726  41.751   2.642  1.00  0.540          H  
ATOM   5305 1HD  LYS A 337      65.987  42.278   4.357  1.00  0.540          H  
ATOM   5306 2HD  LYS A 337      66.829  41.251   5.515  1.00  0.540          H  
ATOM   5307 1HE  LYS A 337      68.798  42.747   5.362  1.00  0.540          H  
ATOM   5308 2HE  LYS A 337      67.908  43.766   4.215  1.00  0.540          H  
ATOM   5309 1HZ  LYS A 337      67.747  44.625   6.465  1.00  0.540          H  
ATOM   5310 2HZ  LYS A 337      66.251  44.151   5.935  1.00  0.540          H  
ATOM   5311 3HZ  LYS A 337      67.085  43.212   7.001  1.00  0.540          H  
ATOM   5312  N   PHE A 338      66.547  36.778   2.837  1.00  0.370          N  
ATOM   5313  CA  PHE A 338      65.804  35.529   2.818  1.00  0.420          C  
ATOM   5314  C   PHE A 338      65.271  35.071   4.191  1.00  0.340          C  
ATOM   5315  O   PHE A 338      65.978  35.149   5.208  1.00  0.280          O  
ATOM   5316  CB  PHE A 338      66.723  34.436   2.266  1.00  0.570          C  
ATOM   5317  CG  PHE A 338      67.192  34.699   0.858  1.00  0.570          C  
ATOM   5318  CD1 PHE A 338      68.379  35.402   0.620  1.00  0.570          C  
ATOM   5319  CD2 PHE A 338      66.461  34.254  -0.227  1.00  0.570          C  
ATOM   5320  CE1 PHE A 338      68.805  35.639  -0.666  1.00  0.570          C  
ATOM   5321  CE2 PHE A 338      66.895  34.494  -1.517  1.00  0.570          C  
ATOM   5322  CZ  PHE A 338      68.069  35.185  -1.732  1.00  0.570          C  
ATOM   5323  H   PHE A 338      67.330  36.910   3.479  1.00  0.440          H  
ATOM   5324  HA  PHE A 338      64.993  35.676   2.118  1.00  0.500          H  
ATOM   5325 1HB  PHE A 338      67.604  34.355   2.905  1.00  0.680          H  
ATOM   5326 2HB  PHE A 338      66.218  33.471   2.287  1.00  0.680          H  
ATOM   5327  HD1 PHE A 338      68.968  35.772   1.466  1.00  0.680          H  
ATOM   5328  HD2 PHE A 338      65.531  33.709  -0.058  1.00  0.680          H  
ATOM   5329  HE1 PHE A 338      69.726  36.191  -0.838  1.00  0.680          H  
ATOM   5330  HE2 PHE A 338      66.310  34.138  -2.365  1.00  0.680          H  
ATOM   5331  HZ  PHE A 338      68.413  35.376  -2.747  1.00  0.680          H  
ATOM   5332  N   PRO A 339      64.053  34.485   4.240  1.00  0.360          N  
ATOM   5333  CA  PRO A 339      63.378  33.989   5.427  1.00  0.310          C  
ATOM   5334  C   PRO A 339      63.898  32.643   5.852  1.00  0.260          C  
ATOM   5335  O   PRO A 339      63.191  31.649   5.680  1.00  0.270          O  
ATOM   5336  CB  PRO A 339      61.921  33.872   4.974  1.00  0.460          C  
ATOM   5337  CG  PRO A 339      62.005  33.544   3.497  1.00  0.460          C  
ATOM   5338  CD  PRO A 339      63.252  34.280   2.988  1.00  0.460          C  
ATOM   5339  HA  PRO A 339      63.485  34.721   6.232  1.00  0.370          H  
ATOM   5340 1HB  PRO A 339      61.427  33.089   5.538  1.00  0.560          H  
ATOM   5341 2HB  PRO A 339      61.375  34.769   5.209  1.00  0.560          H  
ATOM   5342 1HG  PRO A 339      62.048  32.454   3.346  1.00  0.560          H  
ATOM   5343 2HG  PRO A 339      61.078  33.889   2.989  1.00  0.560          H  
ATOM   5344 1HD  PRO A 339      63.783  33.632   2.274  1.00  0.560          H  
ATOM   5345 2HD  PRO A 339      62.932  35.227   2.539  1.00  0.560          H  
ATOM   5346  N   ILE A 340      65.125  32.597   6.352  1.00  0.190          N  
ATOM   5347  CA  ILE A 340      65.764  31.328   6.720  1.00  0.140          C  
ATOM   5348  C   ILE A 340      64.843  30.307   7.380  1.00  0.170          C  
ATOM   5349  O   ILE A 340      64.812  29.148   6.982  1.00  0.170          O  
ATOM   5350  CB  ILE A 340      66.972  31.546   7.650  1.00  0.220          C  
ATOM   5351  CG1 ILE A 340      68.109  32.216   6.875  1.00  0.220          C  
ATOM   5352  CG2 ILE A 340      67.429  30.205   8.318  1.00  0.220          C  
ATOM   5353  CD1 ILE A 340      69.225  32.727   7.752  1.00  0.220          C  
ATOM   5354  H   ILE A 340      65.628  33.486   6.422  1.00  0.230          H  
ATOM   5355  HA  ILE A 340      66.139  30.893   5.802  1.00  0.170          H  
ATOM   5356  HB  ILE A 340      66.682  32.235   8.416  1.00  0.260          H  
ATOM   5357 1HG1 ILE A 340      68.528  31.497   6.176  1.00  0.260          H  
ATOM   5358 2HG1 ILE A 340      67.711  33.060   6.308  1.00  0.260          H  
ATOM   5359 1HG2 ILE A 340      68.260  30.382   8.988  1.00  0.260          H  
ATOM   5360 2HG2 ILE A 340      66.633  29.763   8.902  1.00  0.260          H  
ATOM   5361 3HG2 ILE A 340      67.736  29.497   7.548  1.00  0.260          H  
ATOM   5362 1HD1 ILE A 340      69.984  33.182   7.128  1.00  0.260          H  
ATOM   5363 2HD1 ILE A 340      68.828  33.470   8.434  1.00  0.260          H  
ATOM   5364 3HD1 ILE A 340      69.681  31.925   8.315  1.00  0.260          H  
ATOM   5365  N   LYS A 341      64.108  30.712   8.405  1.00  0.180          N  
ATOM   5366  CA  LYS A 341      63.246  29.785   9.146  1.00  0.200          C  
ATOM   5367  C   LYS A 341      62.127  29.118   8.315  1.00  0.210          C  
ATOM   5368  O   LYS A 341      61.552  28.121   8.745  1.00  0.220          O  
ATOM   5369  CB  LYS A 341      62.682  30.501  10.363  1.00  0.270          C  
ATOM   5370  CG  LYS A 341      63.709  30.770  11.445  1.00  0.270          C  
ATOM   5371  CD  LYS A 341      63.097  31.542  12.613  1.00  0.270          C  
ATOM   5372  CE  LYS A 341      64.101  31.740  13.776  1.00  0.270          C  
ATOM   5373  NZ  LYS A 341      63.520  32.497  14.920  1.00  0.270          N  
ATOM   5374  H   LYS A 341      64.156  31.686   8.672  1.00  0.220          H  
ATOM   5375  HA  LYS A 341      63.880  28.979   9.515  1.00  0.240          H  
ATOM   5376 1HB  LYS A 341      62.315  31.455  10.065  1.00  0.330          H  
ATOM   5377 2HB  LYS A 341      61.857  29.941  10.775  1.00  0.330          H  
ATOM   5378 1HG  LYS A 341      64.109  29.824  11.804  1.00  0.330          H  
ATOM   5379 2HG  LYS A 341      64.519  31.343  11.019  1.00  0.330          H  
ATOM   5380 1HD  LYS A 341      62.785  32.529  12.264  1.00  0.330          H  
ATOM   5381 2HD  LYS A 341      62.222  31.021  12.972  1.00  0.330          H  
ATOM   5382 1HE  LYS A 341      64.429  30.763  14.136  1.00  0.330          H  
ATOM   5383 2HE  LYS A 341      64.952  32.285  13.422  1.00  0.330          H  
ATOM   5384 1HZ  LYS A 341      64.217  32.605  15.636  1.00  0.330          H  
ATOM   5385 2HZ  LYS A 341      63.219  33.442  14.630  1.00  0.330          H  
ATOM   5386 3HZ  LYS A 341      62.728  31.992  15.290  1.00  0.330          H  
ATOM   5387  N   TRP A 342      61.763  29.715   7.179  1.00  0.210          N  
ATOM   5388  CA  TRP A 342      60.726  29.214   6.274  1.00  0.210          C  
ATOM   5389  C   TRP A 342      61.346  28.749   4.952  1.00  0.220          C  
ATOM   5390  O   TRP A 342      60.622  28.478   3.995  1.00  0.230          O  
ATOM   5391  CB  TRP A 342      59.677  30.297   5.959  1.00  0.290          C  
ATOM   5392  CG  TRP A 342      58.772  30.712   7.101  1.00  0.290          C  
ATOM   5393  CD1 TRP A 342      57.490  30.287   7.329  1.00  0.290          C  
ATOM   5394  CD2 TRP A 342      59.083  31.628   8.176  1.00  0.290          C  
ATOM   5395  NE1 TRP A 342      56.985  30.902   8.468  1.00  0.290          N  
ATOM   5396  CE2 TRP A 342      57.946  31.704   8.994  1.00  0.290          C  
ATOM   5397  CE3 TRP A 342      60.212  32.380   8.508  1.00  0.290          C  
ATOM   5398  CZ2 TRP A 342      57.916  32.490  10.121  1.00  0.290          C  
ATOM   5399  CZ3 TRP A 342      60.180  33.163   9.651  1.00  0.290          C  
ATOM   5400  CH2 TRP A 342      59.062  33.208  10.439  1.00  0.290          C  
ATOM   5401  H   TRP A 342      62.290  30.529   6.866  1.00  0.250          H  
ATOM   5402  HA  TRP A 342      60.228  28.369   6.742  1.00  0.250          H  
ATOM   5403 1HB  TRP A 342      60.179  31.176   5.583  1.00  0.350          H  
ATOM   5404 2HB  TRP A 342      59.030  29.938   5.158  1.00  0.350          H  
ATOM   5405  HD1 TRP A 342      56.939  29.582   6.696  1.00  0.350          H  
ATOM   5406  HE1 TRP A 342      56.032  30.795   8.877  1.00  0.350          H  
ATOM   5407  HE3 TRP A 342      61.105  32.345   7.891  1.00  0.350          H  
ATOM   5408  HZ2 TRP A 342      57.029  32.544  10.760  1.00  0.350          H  
ATOM   5409  HZ3 TRP A 342      61.074  33.739   9.907  1.00  0.350          H  
ATOM   5410  HH2 TRP A 342      59.067  33.828  11.335  1.00  0.350          H  
ATOM   5411  N   THR A 343      62.680  28.702   4.874  1.00  0.200          N  
ATOM   5412  CA  THR A 343      63.370  28.376   3.630  1.00  0.210          C  
ATOM   5413  C   THR A 343      63.918  26.950   3.645  1.00  0.230          C  
ATOM   5414  O   THR A 343      64.547  26.510   4.605  1.00  0.230          O  
ATOM   5415  CB  THR A 343      64.500  29.403   3.365  1.00  0.290          C  
ATOM   5416  OG1 THR A 343      63.946  30.707   3.245  1.00  0.290          O  
ATOM   5417  CG2 THR A 343      65.229  29.113   2.102  1.00  0.290          C  
ATOM   5418  H   THR A 343      63.255  28.896   5.697  1.00  0.240          H  
ATOM   5419  HA  THR A 343      62.656  28.448   2.811  1.00  0.250          H  
ATOM   5420  HB  THR A 343      65.180  29.386   4.192  1.00  0.350          H  
ATOM   5421  HG1 THR A 343      63.595  30.969   4.122  1.00  0.350          H  
ATOM   5422 1HG2 THR A 343      66.008  29.857   1.953  1.00  0.350          H  
ATOM   5423 2HG2 THR A 343      65.676  28.141   2.159  1.00  0.350          H  
ATOM   5424 3HG2 THR A 343      64.528  29.151   1.274  1.00  0.350          H  
ATOM   5425  N   ALA A 344      63.618  26.218   2.577  1.00  0.250          N  
ATOM   5426  CA  ALA A 344      64.016  24.828   2.398  1.00  0.290          C  
ATOM   5427  C   ALA A 344      65.536  24.679   2.350  1.00  0.380          C  
ATOM   5428  O   ALA A 344      66.208  25.557   1.813  1.00  0.430          O  
ATOM   5429  CB  ALA A 344      63.405  24.292   1.126  1.00  0.390          C  
ATOM   5430  H   ALA A 344      63.085  26.665   1.841  1.00  0.300          H  
ATOM   5431  HA  ALA A 344      63.623  24.279   3.234  1.00  0.350          H  
ATOM   5432 1HB  ALA A 344      63.652  23.248   0.992  1.00  0.470          H  
ATOM   5433 2HB  ALA A 344      62.342  24.398   1.183  1.00  0.470          H  
ATOM   5434 3HB  ALA A 344      63.777  24.854   0.268  1.00  0.470          H  
ATOM   5435  N   PRO A 345      66.120  23.567   2.832  1.00  0.430          N  
ATOM   5436  CA  PRO A 345      67.553  23.278   2.817  1.00  0.550          C  
ATOM   5437  C   PRO A 345      68.269  23.512   1.482  1.00  0.610          C  
ATOM   5438  O   PRO A 345      69.408  23.980   1.477  1.00  0.750          O  
ATOM   5439  CB  PRO A 345      67.553  21.782   3.129  1.00  0.830          C  
ATOM   5440  CG  PRO A 345      66.350  21.580   3.993  1.00  0.830          C  
ATOM   5441  CD  PRO A 345      65.303  22.497   3.450  1.00  0.830          C  
ATOM   5442  HA  PRO A 345      68.046  23.837   3.618  1.00  0.660          H  
ATOM   5443 1HB  PRO A 345      67.518  21.193   2.192  1.00  0.990          H  
ATOM   5444 2HB  PRO A 345      68.488  21.514   3.640  1.00  0.990          H  
ATOM   5445 1HG  PRO A 345      66.038  20.531   3.977  1.00  0.990          H  
ATOM   5446 2HG  PRO A 345      66.595  21.808   4.989  1.00  0.990          H  
ATOM   5447 1HD  PRO A 345      64.665  21.991   2.718  1.00  0.990          H  
ATOM   5448 2HD  PRO A 345      64.744  22.869   4.313  1.00  0.990          H  
ATOM   5449  N   GLU A 346      67.613  23.229   0.350  1.00  0.570          N  
ATOM   5450  CA  GLU A 346      68.253  23.420  -0.952  1.00  0.740          C  
ATOM   5451  C   GLU A 346      68.179  24.864  -1.418  1.00  0.430          C  
ATOM   5452  O   GLU A 346      68.897  25.281  -2.338  1.00  0.380          O  
ATOM   5453  CB  GLU A 346      67.628  22.493  -1.999  1.00  0.970          C  
ATOM   5454  CG  GLU A 346      66.214  22.869  -2.450  1.00  0.970          C  
ATOM   5455  CD  GLU A 346      65.139  22.378  -1.535  1.00  0.970          C  
ATOM   5456  OE1 GLU A 346      65.432  21.973  -0.422  1.00  0.970          O  
ATOM   5457  OE2 GLU A 346      64.012  22.402  -1.946  1.00  0.970          O  
ATOM   5458  H   GLU A 346      66.672  22.827   0.362  1.00  0.680          H  
ATOM   5459  HA  GLU A 346      69.304  23.149  -0.853  1.00  0.890          H  
ATOM   5460 1HB  GLU A 346      68.259  22.481  -2.889  1.00  1.160          H  
ATOM   5461 2HB  GLU A 346      67.596  21.476  -1.608  1.00  1.160          H  
ATOM   5462 1HG  GLU A 346      66.110  23.945  -2.570  1.00  1.160          H  
ATOM   5463 2HG  GLU A 346      66.053  22.428  -3.432  1.00  1.160          H  
ATOM   5464  N   SER A 347      67.301  25.635  -0.800  1.00  0.470          N  
ATOM   5465  CA  SER A 347      67.162  27.021  -1.142  1.00  0.390          C  
ATOM   5466  C   SER A 347      68.212  27.728  -0.301  1.00  0.280          C  
ATOM   5467  O   SER A 347      68.924  28.614  -0.773  1.00  0.410          O  
ATOM   5468  CB  SER A 347      65.762  27.499  -0.874  1.00  0.580          C  
ATOM   5469  OG  SER A 347      64.821  26.882  -1.713  1.00  0.580          O  
ATOM   5470  H   SER A 347      66.732  25.265  -0.044  1.00  0.560          H  
ATOM   5471  HA  SER A 347      67.376  27.166  -2.191  1.00  0.470          H  
ATOM   5472 1HB  SER A 347      65.515  27.251   0.128  1.00  0.690          H  
ATOM   5473 2HB  SER A 347      65.719  28.556  -0.972  1.00  0.690          H  
ATOM   5474  HG  SER A 347      64.990  27.225  -2.608  1.00  0.690          H  
ATOM   5475  N   LEU A 348      68.408  27.234   0.927  1.00  0.230          N  
ATOM   5476  CA  LEU A 348      69.420  27.790   1.815  1.00  0.170          C  
ATOM   5477  C   LEU A 348      70.833  27.514   1.279  1.00  0.240          C  
ATOM   5478  O   LEU A 348      71.701  28.387   1.321  1.00  0.230          O  
ATOM   5479  CB  LEU A 348      69.313  27.155   3.221  1.00  0.260          C  
ATOM   5480  CG  LEU A 348      68.061  27.481   4.096  1.00  0.260          C  
ATOM   5481  CD1 LEU A 348      68.038  26.603   5.338  1.00  0.260          C  
ATOM   5482  CD2 LEU A 348      68.082  28.917   4.520  1.00  0.260          C  
ATOM   5483  H   LEU A 348      67.785  26.497   1.263  1.00  0.280          H  
ATOM   5484  HA  LEU A 348      69.283  28.866   1.871  1.00  0.200          H  
ATOM   5485 1HB  LEU A 348      69.327  26.079   3.088  1.00  0.310          H  
ATOM   5486 2HB  LEU A 348      70.199  27.435   3.787  1.00  0.310          H  
ATOM   5487  HG  LEU A 348      67.169  27.266   3.535  1.00  0.310          H  
ATOM   5488 1HD1 LEU A 348      67.141  26.839   5.922  1.00  0.310          H  
ATOM   5489 2HD1 LEU A 348      68.007  25.564   5.056  1.00  0.310          H  
ATOM   5490 3HD1 LEU A 348      68.912  26.790   5.936  1.00  0.310          H  
ATOM   5491 1HD2 LEU A 348      67.214  29.087   5.127  1.00  0.310          H  
ATOM   5492 2HD2 LEU A 348      68.979  29.113   5.105  1.00  0.310          H  
ATOM   5493 3HD2 LEU A 348      68.060  29.574   3.659  1.00  0.310          H  
ATOM   5494  N   ALA A 349      71.055  26.300   0.758  1.00  0.450          N  
ATOM   5495  CA  ALA A 349      72.362  25.899   0.251  1.00  0.520          C  
ATOM   5496  C   ALA A 349      72.684  26.350  -1.171  1.00  0.570          C  
ATOM   5497  O   ALA A 349      73.828  26.718  -1.448  1.00  0.600          O  
ATOM   5498  CB  ALA A 349      72.469  24.390   0.272  1.00  0.700          C  
ATOM   5499  H   ALA A 349      70.310  25.604   0.791  1.00  0.540          H  
ATOM   5500  HA  ALA A 349      73.114  26.323   0.915  1.00  0.620          H  
ATOM   5501 1HB  ALA A 349      73.458  24.089  -0.065  1.00  0.840          H  
ATOM   5502 2HB  ALA A 349      72.306  24.025   1.257  1.00  0.840          H  
ATOM   5503 3HB  ALA A 349      71.719  23.977  -0.385  1.00  0.840          H  
ATOM   5504  N   TYR A 350      71.716  26.285  -2.095  1.00  0.570          N  
ATOM   5505  CA  TYR A 350      72.025  26.558  -3.489  1.00  0.630          C  
ATOM   5506  C   TYR A 350      71.168  27.641  -4.135  1.00  0.630          C  
ATOM   5507  O   TYR A 350      71.286  27.860  -5.343  1.00  0.660          O  
ATOM   5508  CB  TYR A 350      71.811  25.274  -4.284  1.00  0.860          C  
ATOM   5509  CG  TYR A 350      72.516  24.094  -3.691  1.00  0.860          C  
ATOM   5510  CD1 TYR A 350      71.747  23.098  -3.110  1.00  0.860          C  
ATOM   5511  CD2 TYR A 350      73.895  24.006  -3.678  1.00  0.860          C  
ATOM   5512  CE1 TYR A 350      72.348  22.012  -2.524  1.00  0.860          C  
ATOM   5513  CE2 TYR A 350      74.501  22.918  -3.088  1.00  0.860          C  
ATOM   5514  CZ  TYR A 350      73.731  21.923  -2.512  1.00  0.860          C  
ATOM   5515  OH  TYR A 350      74.334  20.839  -1.920  1.00  0.860          O  
ATOM   5516  H   TYR A 350      70.766  25.988  -1.883  1.00  0.680          H  
ATOM   5517  HA  TYR A 350      73.064  26.876  -3.559  1.00  0.760          H  
ATOM   5518 1HB  TYR A 350      70.743  25.052  -4.330  1.00  1.030          H  
ATOM   5519 2HB  TYR A 350      72.164  25.409  -5.304  1.00  1.030          H  
ATOM   5520  HD1 TYR A 350      70.660  23.182  -3.115  1.00  1.030          H  
ATOM   5521  HD2 TYR A 350      74.499  24.795  -4.125  1.00  1.030          H  
ATOM   5522  HE1 TYR A 350      71.740  21.233  -2.066  1.00  1.030          H  
ATOM   5523  HE2 TYR A 350      75.588  22.844  -3.071  1.00  1.030          H  
ATOM   5524  HH  TYR A 350      75.288  20.924  -1.992  1.00  1.030          H  
ATOM   5525  N   ASN A 351      70.263  28.275  -3.372  1.00  0.600          N  
ATOM   5526  CA  ASN A 351      69.282  29.210  -3.903  1.00  0.600          C  
ATOM   5527  C   ASN A 351      68.424  28.529  -4.962  1.00  0.520          C  
ATOM   5528  O   ASN A 351      68.033  29.152  -5.954  1.00  0.610          O  
ATOM   5529  CB  ASN A 351      69.934  30.469  -4.458  1.00  0.840          C  
ATOM   5530  CG  ASN A 351      70.621  31.290  -3.404  1.00  0.840          C  
ATOM   5531  OD1 ASN A 351      70.053  31.590  -2.345  1.00  0.840          O  
ATOM   5532  ND2 ASN A 351      71.847  31.664  -3.678  1.00  0.840          N  
ATOM   5533  H   ASN A 351      70.199  28.134  -2.365  1.00  0.720          H  
ATOM   5534  HA  ASN A 351      68.614  29.502  -3.092  1.00  0.720          H  
ATOM   5535 1HB  ASN A 351      70.652  30.221  -5.232  1.00  1.010          H  
ATOM   5536 2HB  ASN A 351      69.169  31.087  -4.923  1.00  1.010          H  
ATOM   5537 1HD2 ASN A 351      72.368  32.211  -3.018  1.00  1.010          H  
ATOM   5538 2HD2 ASN A 351      72.267  31.397  -4.546  1.00  1.010          H  
ATOM   5539  N   LYS A 352      68.101  27.251  -4.739  1.00  0.390          N  
ATOM   5540  CA  LYS A 352      67.259  26.526  -5.658  1.00  0.290          C  
ATOM   5541  C   LYS A 352      65.815  26.630  -5.213  1.00  0.340          C  
ATOM   5542  O   LYS A 352      65.387  25.971  -4.273  1.00  0.650          O  
ATOM   5543  CB  LYS A 352      67.693  25.062  -5.720  1.00  0.450          C  
ATOM   5544  CG  LYS A 352      66.934  24.207  -6.731  1.00  0.450          C  
ATOM   5545  CD  LYS A 352      67.477  22.779  -6.760  1.00  0.450          C  
ATOM   5546  CE  LYS A 352      66.748  21.927  -7.794  1.00  0.450          C  
ATOM   5547  NZ  LYS A 352      67.272  20.530  -7.836  1.00  0.450          N  
ATOM   5548  H   LYS A 352      68.430  26.755  -3.905  1.00  0.470          H  
ATOM   5549  HA  LYS A 352      67.347  26.972  -6.649  1.00  0.350          H  
ATOM   5550 1HB  LYS A 352      68.753  25.016  -5.968  1.00  0.540          H  
ATOM   5551 2HB  LYS A 352      67.574  24.610  -4.733  1.00  0.540          H  
ATOM   5552 1HG  LYS A 352      65.876  24.176  -6.454  1.00  0.540          H  
ATOM   5553 2HG  LYS A 352      67.021  24.651  -7.722  1.00  0.540          H  
ATOM   5554 1HD  LYS A 352      68.542  22.799  -6.996  1.00  0.540          H  
ATOM   5555 2HD  LYS A 352      67.350  22.328  -5.775  1.00  0.540          H  
ATOM   5556 1HE  LYS A 352      65.688  21.899  -7.548  1.00  0.540          H  
ATOM   5557 2HE  LYS A 352      66.871  22.379  -8.779  1.00  0.540          H  
ATOM   5558 1HZ  LYS A 352      66.764  20.001  -8.532  1.00  0.540          H  
ATOM   5559 2HZ  LYS A 352      68.254  20.544  -8.076  1.00  0.540          H  
ATOM   5560 3HZ  LYS A 352      67.154  20.096  -6.933  1.00  0.540          H  
ATOM   5561  N   PHE A 353      65.039  27.442  -5.898  1.00  0.300          N  
ATOM   5562  CA  PHE A 353      63.660  27.637  -5.485  1.00  0.290          C  
ATOM   5563  C   PHE A 353      62.710  27.007  -6.487  1.00  0.260          C  
ATOM   5564  O   PHE A 353      62.875  27.159  -7.698  1.00  0.280          O  
ATOM   5565  CB  PHE A 353      63.357  29.121  -5.335  1.00  0.410          C  
ATOM   5566  CG  PHE A 353      64.080  29.806  -4.194  1.00  0.410          C  
ATOM   5567  CD1 PHE A 353      65.356  30.334  -4.368  1.00  0.410          C  
ATOM   5568  CD2 PHE A 353      63.475  29.945  -2.952  1.00  0.410          C  
ATOM   5569  CE1 PHE A 353      66.009  30.969  -3.328  1.00  0.410          C  
ATOM   5570  CE2 PHE A 353      64.127  30.586  -1.916  1.00  0.410          C  
ATOM   5571  CZ  PHE A 353      65.397  31.093  -2.106  1.00  0.410          C  
ATOM   5572  H   PHE A 353      65.417  27.949  -6.688  1.00  0.360          H  
ATOM   5573  HA  PHE A 353      63.502  27.152  -4.522  1.00  0.350          H  
ATOM   5574 1HB  PHE A 353      63.618  29.631  -6.255  1.00  0.490          H  
ATOM   5575 2HB  PHE A 353      62.293  29.238  -5.178  1.00  0.490          H  
ATOM   5576  HD1 PHE A 353      65.846  30.240  -5.340  1.00  0.490          H  
ATOM   5577  HD2 PHE A 353      62.473  29.543  -2.794  1.00  0.490          H  
ATOM   5578  HE1 PHE A 353      67.011  31.378  -3.478  1.00  0.490          H  
ATOM   5579  HE2 PHE A 353      63.640  30.689  -0.944  1.00  0.490          H  
ATOM   5580  HZ  PHE A 353      65.913  31.591  -1.288  1.00  0.490          H  
ATOM   5581  N   SER A 354      61.706  26.324  -5.967  1.00  0.210          N  
ATOM   5582  CA  SER A 354      60.679  25.664  -6.768  1.00  0.170          C  
ATOM   5583  C   SER A 354      59.470  25.438  -5.891  1.00  0.140          C  
ATOM   5584  O   SER A 354      59.488  25.761  -4.693  1.00  0.150          O  
ATOM   5585  CB  SER A 354      61.123  24.315  -7.290  1.00  0.250          C  
ATOM   5586  OG  SER A 354      61.103  23.366  -6.262  1.00  0.250          O  
ATOM   5587  H   SER A 354      61.680  26.239  -4.963  1.00  0.250          H  
ATOM   5588  HA  SER A 354      60.400  26.311  -7.602  1.00  0.200          H  
ATOM   5589 1HB  SER A 354      60.473  23.997  -8.103  1.00  0.300          H  
ATOM   5590 2HB  SER A 354      62.133  24.398  -7.692  1.00  0.300          H  
ATOM   5591  HG  SER A 354      61.452  22.554  -6.654  1.00  0.300          H  
ATOM   5592  N   ILE A 355      58.436  24.824  -6.454  1.00  0.110          N  
ATOM   5593  CA  ILE A 355      57.220  24.559  -5.696  1.00  0.090          C  
ATOM   5594  C   ILE A 355      57.501  23.649  -4.496  1.00  0.100          C  
ATOM   5595  O   ILE A 355      56.693  23.572  -3.574  1.00  0.090          O  
ATOM   5596  CB  ILE A 355      56.108  23.933  -6.566  1.00  0.130          C  
ATOM   5597  CG1 ILE A 355      54.707  24.143  -5.896  1.00  0.130          C  
ATOM   5598  CG2 ILE A 355      56.351  22.429  -6.791  1.00  0.130          C  
ATOM   5599  CD1 ILE A 355      54.196  25.615  -5.879  1.00  0.130          C  
ATOM   5600  H   ILE A 355      58.486  24.575  -7.432  1.00  0.130          H  
ATOM   5601  HA  ILE A 355      56.865  25.502  -5.317  1.00  0.110          H  
ATOM   5602  HB  ILE A 355      56.090  24.424  -7.530  1.00  0.160          H  
ATOM   5603 1HG1 ILE A 355      54.009  23.555  -6.412  1.00  0.160          H  
ATOM   5604 2HG1 ILE A 355      54.734  23.794  -4.876  1.00  0.160          H  
ATOM   5605 1HG2 ILE A 355      55.554  22.031  -7.424  1.00  0.160          H  
ATOM   5606 2HG2 ILE A 355      57.309  22.282  -7.282  1.00  0.160          H  
ATOM   5607 3HG2 ILE A 355      56.343  21.889  -5.847  1.00  0.160          H  
ATOM   5608 1HD1 ILE A 355      53.214  25.649  -5.405  1.00  0.160          H  
ATOM   5609 2HD1 ILE A 355      54.853  26.264  -5.330  1.00  0.160          H  
ATOM   5610 3HD1 ILE A 355      54.109  25.986  -6.896  1.00  0.160          H  
ATOM   5611  N   LYS A 356      58.612  22.916  -4.521  1.00  0.120          N  
ATOM   5612  CA  LYS A 356      58.932  22.037  -3.419  1.00  0.140          C  
ATOM   5613  C   LYS A 356      59.409  22.845  -2.214  1.00  0.160          C  
ATOM   5614  O   LYS A 356      59.247  22.404  -1.071  1.00  0.180          O  
ATOM   5615  CB  LYS A 356      59.970  21.005  -3.845  1.00  0.190          C  
ATOM   5616  CG  LYS A 356      59.503  20.018  -4.943  1.00  0.190          C  
ATOM   5617  CD  LYS A 356      58.296  19.197  -4.492  1.00  0.190          C  
ATOM   5618  CE  LYS A 356      57.983  18.074  -5.450  1.00  0.190          C  
ATOM   5619  NZ  LYS A 356      56.743  17.341  -5.044  1.00  0.190          N  
ATOM   5620  H   LYS A 356      59.263  23.017  -5.298  1.00  0.140          H  
ATOM   5621  HA  LYS A 356      58.025  21.520  -3.113  1.00  0.170          H  
ATOM   5622 1HB  LYS A 356      60.861  21.521  -4.206  1.00  0.230          H  
ATOM   5623 2HB  LYS A 356      60.264  20.414  -2.988  1.00  0.230          H  
ATOM   5624 1HG  LYS A 356      59.231  20.579  -5.837  1.00  0.230          H  
ATOM   5625 2HG  LYS A 356      60.313  19.336  -5.195  1.00  0.230          H  
ATOM   5626 1HD  LYS A 356      58.486  18.777  -3.513  1.00  0.230          H  
ATOM   5627 2HD  LYS A 356      57.411  19.826  -4.436  1.00  0.230          H  
ATOM   5628 1HE  LYS A 356      57.848  18.476  -6.451  1.00  0.230          H  
ATOM   5629 2HE  LYS A 356      58.819  17.370  -5.456  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 356      56.560  16.596  -5.695  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 356      56.828  16.930  -4.075  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 356      55.982  17.992  -5.048  1.00  0.230          H  
ATOM   5633  N   SER A 357      59.996  24.028  -2.447  1.00  0.160          N  
ATOM   5634  CA  SER A 357      60.462  24.859  -1.348  1.00  0.180          C  
ATOM   5635  C   SER A 357      59.250  25.597  -0.813  1.00  0.170          C  
ATOM   5636  O   SER A 357      59.160  25.919   0.373  1.00  0.180          O  
ATOM   5637  CB  SER A 357      61.508  25.869  -1.795  1.00  0.240          C  
ATOM   5638  OG  SER A 357      62.667  25.242  -2.254  1.00  0.240          O  
ATOM   5639  H   SER A 357      60.119  24.385  -3.392  1.00  0.190          H  
ATOM   5640  HA  SER A 357      60.876  24.224  -0.569  1.00  0.220          H  
ATOM   5641 1HB  SER A 357      61.097  26.501  -2.583  1.00  0.290          H  
ATOM   5642 2HB  SER A 357      61.758  26.516  -0.958  1.00  0.290          H  
ATOM   5643  HG  SER A 357      63.386  25.895  -2.175  1.00  0.290          H  
ATOM   5644  N   ASP A 358      58.284  25.815  -1.707  1.00  0.150          N  
ATOM   5645  CA  ASP A 358      57.034  26.483  -1.386  1.00  0.160          C  
ATOM   5646  C   ASP A 358      56.279  25.542  -0.404  1.00  0.160          C  
ATOM   5647  O   ASP A 358      55.770  25.984   0.633  1.00  0.190          O  
ATOM   5648  CB  ASP A 358      56.316  26.706  -2.716  1.00  0.220          C  
ATOM   5649  CG  ASP A 358      55.274  27.772  -2.836  1.00  0.220          C  
ATOM   5650  OD1 ASP A 358      55.629  28.945  -2.895  1.00  0.220          O  
ATOM   5651  OD2 ASP A 358      54.141  27.442  -2.908  1.00  0.220          O  
ATOM   5652  H   ASP A 358      58.491  25.583  -2.684  1.00  0.180          H  
ATOM   5653  HA  ASP A 358      57.237  27.435  -0.895  1.00  0.190          H  
ATOM   5654 1HB  ASP A 358      57.074  26.902  -3.466  1.00  0.260          H  
ATOM   5655 2HB  ASP A 358      55.838  25.778  -2.993  1.00  0.260          H  
ATOM   5656  N   VAL A 359      56.311  24.226  -0.692  1.00  0.130          N  
ATOM   5657  CA  VAL A 359      55.758  23.193   0.192  1.00  0.130          C  
ATOM   5658  C   VAL A 359      56.480  23.139   1.531  1.00  0.150          C  
ATOM   5659  O   VAL A 359      55.841  23.017   2.579  1.00  0.140          O  
ATOM   5660  CB  VAL A 359      55.790  21.797  -0.464  1.00  0.180          C  
ATOM   5661  CG1 VAL A 359      55.457  20.711   0.579  1.00  0.180          C  
ATOM   5662  CG2 VAL A 359      54.742  21.753  -1.584  1.00  0.180          C  
ATOM   5663  H   VAL A 359      56.693  23.945  -1.600  1.00  0.160          H  
ATOM   5664  HA  VAL A 359      54.717  23.435   0.383  1.00  0.160          H  
ATOM   5665  HB  VAL A 359      56.777  21.601  -0.873  1.00  0.220          H  
ATOM   5666 1HG1 VAL A 359      55.451  19.734   0.101  1.00  0.220          H  
ATOM   5667 2HG1 VAL A 359      56.194  20.703   1.380  1.00  0.220          H  
ATOM   5668 3HG1 VAL A 359      54.496  20.917   0.995  1.00  0.220          H  
ATOM   5669 1HG2 VAL A 359      54.755  20.782  -2.060  1.00  0.220          H  
ATOM   5670 2HG2 VAL A 359      53.755  21.931  -1.164  1.00  0.220          H  
ATOM   5671 3HG2 VAL A 359      54.954  22.508  -2.321  1.00  0.220          H  
ATOM   5672  N   TRP A 360      57.804  23.201   1.512  1.00  0.170          N  
ATOM   5673  CA  TRP A 360      58.550  23.144   2.755  1.00  0.180          C  
ATOM   5674  C   TRP A 360      58.110  24.309   3.662  1.00  0.190          C  
ATOM   5675  O   TRP A 360      57.838  24.107   4.859  1.00  0.190          O  
ATOM   5676  CB  TRP A 360      60.041  23.225   2.463  1.00  0.250          C  
ATOM   5677  CG  TRP A 360      60.886  22.866   3.607  1.00  0.250          C  
ATOM   5678  CD1 TRP A 360      61.324  21.613   3.856  1.00  0.250          C  
ATOM   5679  CD2 TRP A 360      61.400  23.685   4.669  1.00  0.250          C  
ATOM   5680  NE1 TRP A 360      62.060  21.582   4.987  1.00  0.250          N  
ATOM   5681  CE2 TRP A 360      62.124  22.844   5.503  1.00  0.250          C  
ATOM   5682  CE3 TRP A 360      61.309  25.035   4.983  1.00  0.250          C  
ATOM   5683  CZ2 TRP A 360      62.744  23.303   6.614  1.00  0.250          C  
ATOM   5684  CZ3 TRP A 360      61.959  25.478   6.113  1.00  0.250          C  
ATOM   5685  CH2 TRP A 360      62.650  24.647   6.896  1.00  0.250          C  
ATOM   5686  H   TRP A 360      58.299  23.231   0.618  1.00  0.200          H  
ATOM   5687  HA  TRP A 360      58.333  22.206   3.256  1.00  0.220          H  
ATOM   5688 1HB  TRP A 360      60.283  22.571   1.625  1.00  0.300          H  
ATOM   5689 2HB  TRP A 360      60.278  24.239   2.167  1.00  0.300          H  
ATOM   5690  HD1 TRP A 360      61.099  20.741   3.243  1.00  0.300          H  
ATOM   5691  HE1 TRP A 360      62.469  20.700   5.375  1.00  0.300          H  
ATOM   5692  HE3 TRP A 360      60.751  25.729   4.354  1.00  0.300          H  
ATOM   5693  HZ2 TRP A 360      63.295  22.650   7.253  1.00  0.300          H  
ATOM   5694  HZ3 TRP A 360      61.908  26.517   6.372  1.00  0.300          H  
ATOM   5695  HH2 TRP A 360      63.146  25.059   7.771  1.00  0.300          H  
ATOM   5696  N   ALA A 361      58.018  25.522   3.079  1.00  0.190          N  
ATOM   5697  CA  ALA A 361      57.585  26.710   3.812  1.00  0.180          C  
ATOM   5698  C   ALA A 361      56.181  26.504   4.370  1.00  0.150          C  
ATOM   5699  O   ALA A 361      55.885  26.944   5.484  1.00  0.140          O  
ATOM   5700  CB  ALA A 361      57.614  27.922   2.913  1.00  0.260          C  
ATOM   5701  H   ALA A 361      58.285  25.622   2.094  1.00  0.230          H  
ATOM   5702  HA  ALA A 361      58.272  26.870   4.644  1.00  0.220          H  
ATOM   5703 1HB  ALA A 361      57.309  28.801   3.474  1.00  0.310          H  
ATOM   5704 2HB  ALA A 361      58.624  28.064   2.533  1.00  0.310          H  
ATOM   5705 3HB  ALA A 361      56.938  27.765   2.082  1.00  0.310          H  
ATOM   5706  N   PHE A 362      55.315  25.832   3.597  1.00  0.150          N  
ATOM   5707  CA  PHE A 362      53.964  25.508   4.033  1.00  0.100          C  
ATOM   5708  C   PHE A 362      54.002  24.675   5.309  1.00  0.090          C  
ATOM   5709  O   PHE A 362      53.291  24.967   6.268  1.00  0.050          O  
ATOM   5710  CB  PHE A 362      53.178  24.774   2.967  1.00  0.160          C  
ATOM   5711  CG  PHE A 362      51.859  24.384   3.410  1.00  0.160          C  
ATOM   5712  CD1 PHE A 362      50.804  25.290   3.477  1.00  0.160          C  
ATOM   5713  CD2 PHE A 362      51.649  23.093   3.759  1.00  0.160          C  
ATOM   5714  CE1 PHE A 362      49.574  24.876   3.892  1.00  0.160          C  
ATOM   5715  CE2 PHE A 362      50.446  22.691   4.165  1.00  0.160          C  
ATOM   5716  CZ  PHE A 362      49.398  23.577   4.232  1.00  0.160          C  
ATOM   5717  H   PHE A 362      55.606  25.590   2.645  1.00  0.180          H  
ATOM   5718  HA  PHE A 362      53.446  26.441   4.241  1.00  0.120          H  
ATOM   5719 1HB  PHE A 362      53.091  25.371   2.090  1.00  0.190          H  
ATOM   5720 2HB  PHE A 362      53.689  23.883   2.684  1.00  0.190          H  
ATOM   5721  HD1 PHE A 362      50.955  26.324   3.204  1.00  0.190          H  
ATOM   5722  HD2 PHE A 362      52.472  22.380   3.703  1.00  0.190          H  
ATOM   5723  HE1 PHE A 362      48.738  25.570   3.950  1.00  0.190          H  
ATOM   5724  HE2 PHE A 362      50.304  21.652   4.430  1.00  0.190          H  
ATOM   5725  HZ  PHE A 362      48.420  23.239   4.558  1.00  0.190          H  
ATOM   5726  N   GLY A 363      54.824  23.623   5.341  1.00  0.120          N  
ATOM   5727  CA  GLY A 363      54.905  22.825   6.568  1.00  0.120          C  
ATOM   5728  C   GLY A 363      55.270  23.719   7.769  1.00  0.130          C  
ATOM   5729  O   GLY A 363      54.715  23.576   8.867  1.00  0.120          O  
ATOM   5730  H   GLY A 363      55.357  23.385   4.493  1.00  0.140          H  
ATOM   5731 1HA  GLY A 363      53.954  22.324   6.743  1.00  0.140          H  
ATOM   5732 2HA  GLY A 363      55.667  22.057   6.450  1.00  0.140          H  
ATOM   5733  N   VAL A 364      56.185  24.677   7.551  1.00  0.160          N  
ATOM   5734  CA  VAL A 364      56.562  25.594   8.626  1.00  0.170          C  
ATOM   5735  C   VAL A 364      55.341  26.439   9.012  1.00  0.160          C  
ATOM   5736  O   VAL A 364      55.073  26.622  10.203  1.00  0.160          O  
ATOM   5737  CB  VAL A 364      57.765  26.482   8.244  1.00  0.230          C  
ATOM   5738  CG1 VAL A 364      58.002  27.519   9.324  1.00  0.230          C  
ATOM   5739  CG2 VAL A 364      59.005  25.615   8.074  1.00  0.230          C  
ATOM   5740  H   VAL A 364      56.636  24.705   6.625  1.00  0.190          H  
ATOM   5741  HA  VAL A 364      56.852  25.005   9.497  1.00  0.200          H  
ATOM   5742  HB  VAL A 364      57.555  27.008   7.318  1.00  0.280          H  
ATOM   5743 1HG1 VAL A 364      58.858  28.142   9.057  1.00  0.280          H  
ATOM   5744 2HG1 VAL A 364      57.129  28.154   9.451  1.00  0.280          H  
ATOM   5745 3HG1 VAL A 364      58.206  26.999  10.247  1.00  0.280          H  
ATOM   5746 1HG2 VAL A 364      59.843  26.247   7.816  1.00  0.280          H  
ATOM   5747 2HG2 VAL A 364      59.221  25.095   9.006  1.00  0.280          H  
ATOM   5748 3HG2 VAL A 364      58.844  24.884   7.279  1.00  0.280          H  
ATOM   5749  N   LEU A 365      54.608  26.936   8.011  1.00  0.160          N  
ATOM   5750  CA  LEU A 365      53.391  27.711   8.222  1.00  0.160          C  
ATOM   5751  C   LEU A 365      52.367  26.945   9.039  1.00  0.120          C  
ATOM   5752  O   LEU A 365      51.772  27.502   9.957  1.00  0.110          O  
ATOM   5753  CB  LEU A 365      52.810  28.142   6.870  1.00  0.220          C  
ATOM   5754  CG  LEU A 365      51.451  28.854   6.837  1.00  0.220          C  
ATOM   5755  CD1 LEU A 365      51.462  30.040   7.667  1.00  0.220          C  
ATOM   5756  CD2 LEU A 365      51.231  29.290   5.415  1.00  0.220          C  
ATOM   5757  H   LEU A 365      54.938  26.794   7.052  1.00  0.190          H  
ATOM   5758  HA  LEU A 365      53.670  28.608   8.773  1.00  0.190          H  
ATOM   5759 1HB  LEU A 365      53.544  28.784   6.376  1.00  0.270          H  
ATOM   5760 2HB  LEU A 365      52.693  27.269   6.271  1.00  0.270          H  
ATOM   5761  HG  LEU A 365      50.657  28.187   7.162  1.00  0.270          H  
ATOM   5762 1HD1 LEU A 365      50.510  30.566   7.584  1.00  0.270          H  
ATOM   5763 2HD1 LEU A 365      51.642  29.795   8.711  1.00  0.270          H  
ATOM   5764 3HD1 LEU A 365      52.235  30.615   7.307  1.00  0.270          H  
ATOM   5765 1HD2 LEU A 365      50.307  29.814   5.322  1.00  0.270          H  
ATOM   5766 2HD2 LEU A 365      52.037  29.960   5.130  1.00  0.270          H  
ATOM   5767 3HD2 LEU A 365      51.227  28.416   4.765  1.00  0.270          H  
ATOM   5768  N   LEU A 366      52.177  25.663   8.770  1.00  0.120          N  
ATOM   5769  CA  LEU A 366      51.215  24.925   9.570  1.00  0.100          C  
ATOM   5770  C   LEU A 366      51.598  24.921  11.039  1.00  0.090          C  
ATOM   5771  O   LEU A 366      50.721  25.003  11.906  1.00  0.070          O  
ATOM   5772  CB  LEU A 366      51.107  23.476   9.109  1.00  0.150          C  
ATOM   5773  CG  LEU A 366      50.467  23.188   7.776  1.00  0.150          C  
ATOM   5774  CD1 LEU A 366      50.574  21.669   7.507  1.00  0.150          C  
ATOM   5775  CD2 LEU A 366      49.062  23.648   7.799  1.00  0.150          C  
ATOM   5776  H   LEU A 366      52.657  25.246   7.967  1.00  0.140          H  
ATOM   5777  HA  LEU A 366      50.259  25.423   9.498  1.00  0.120          H  
ATOM   5778 1HB  LEU A 366      52.118  23.120   9.025  1.00  0.180          H  
ATOM   5779 2HB  LEU A 366      50.597  22.891   9.874  1.00  0.180          H  
ATOM   5780  HG  LEU A 366      50.998  23.709   6.973  1.00  0.180          H  
ATOM   5781 1HD1 LEU A 366      50.121  21.423   6.582  1.00  0.180          H  
ATOM   5782 2HD1 LEU A 366      51.603  21.377   7.467  1.00  0.180          H  
ATOM   5783 3HD1 LEU A 366      50.072  21.122   8.298  1.00  0.180          H  
ATOM   5784 1HD2 LEU A 366      48.621  23.417   6.856  1.00  0.180          H  
ATOM   5785 2HD2 LEU A 366      48.527  23.140   8.595  1.00  0.180          H  
ATOM   5786 3HD2 LEU A 366      48.999  24.711   7.951  1.00  0.180          H  
ATOM   5787  N   TRP A 367      52.891  24.834  11.332  1.00  0.100          N  
ATOM   5788  CA  TRP A 367      53.346  24.856  12.712  1.00  0.090          C  
ATOM   5789  C   TRP A 367      52.970  26.217  13.312  1.00  0.080          C  
ATOM   5790  O   TRP A 367      52.396  26.303  14.401  1.00  0.060          O  
ATOM   5791  CB  TRP A 367      54.853  24.651  12.746  1.00  0.130          C  
ATOM   5792  CG  TRP A 367      55.426  24.396  14.055  1.00  0.130          C  
ATOM   5793  CD1 TRP A 367      55.611  23.168  14.583  1.00  0.130          C  
ATOM   5794  CD2 TRP A 367      55.926  25.331  15.025  1.00  0.130          C  
ATOM   5795  NE1 TRP A 367      56.193  23.255  15.801  1.00  0.130          N  
ATOM   5796  CE2 TRP A 367      56.398  24.577  16.097  1.00  0.130          C  
ATOM   5797  CE3 TRP A 367      56.023  26.724  15.067  1.00  0.130          C  
ATOM   5798  CZ2 TRP A 367      56.963  25.164  17.201  1.00  0.130          C  
ATOM   5799  CZ3 TRP A 367      56.582  27.301  16.166  1.00  0.130          C  
ATOM   5800  CH2 TRP A 367      57.046  26.554  17.206  1.00  0.130          C  
ATOM   5801  H   TRP A 367      53.560  24.700  10.563  1.00  0.120          H  
ATOM   5802  HA  TRP A 367      52.851  24.063  13.268  1.00  0.110          H  
ATOM   5803 1HB  TRP A 367      55.105  23.830  12.098  1.00  0.160          H  
ATOM   5804 2HB  TRP A 367      55.347  25.526  12.350  1.00  0.160          H  
ATOM   5805  HD1 TRP A 367      55.343  22.241  14.093  1.00  0.160          H  
ATOM   5806  HE1 TRP A 367      56.442  22.420  16.389  1.00  0.160          H  
ATOM   5807  HE3 TRP A 367      55.666  27.340  14.244  1.00  0.160          H  
ATOM   5808  HZ2 TRP A 367      57.337  24.579  18.042  1.00  0.160          H  
ATOM   5809  HZ3 TRP A 367      56.656  28.372  16.191  1.00  0.160          H  
ATOM   5810  HH2 TRP A 367      57.491  27.065  18.055  1.00  0.160          H  
ATOM   5811  N   GLU A 368      53.267  27.283  12.559  1.00  0.130          N  
ATOM   5812  CA  GLU A 368      52.995  28.664  12.961  1.00  0.190          C  
ATOM   5813  C   GLU A 368      51.481  28.841  13.237  1.00  0.190          C  
ATOM   5814  O   GLU A 368      51.065  29.540  14.167  1.00  0.230          O  
ATOM   5815  CB  GLU A 368      53.498  29.593  11.841  1.00  0.240          C  
ATOM   5816  CG  GLU A 368      53.572  31.070  12.124  1.00  0.240          C  
ATOM   5817  CD  GLU A 368      54.103  31.836  10.903  1.00  0.240          C  
ATOM   5818  OE1 GLU A 368      54.078  31.302   9.810  1.00  0.240          O  
ATOM   5819  OE2 GLU A 368      54.520  32.944  11.048  1.00  0.240          O  
ATOM   5820  H   GLU A 368      53.750  27.114  11.668  1.00  0.160          H  
ATOM   5821  HA  GLU A 368      53.546  28.880  13.878  1.00  0.230          H  
ATOM   5822 1HB  GLU A 368      54.490  29.262  11.524  1.00  0.290          H  
ATOM   5823 2HB  GLU A 368      52.843  29.490  10.985  1.00  0.290          H  
ATOM   5824 1HG  GLU A 368      52.576  31.438  12.374  1.00  0.290          H  
ATOM   5825 2HG  GLU A 368      54.225  31.242  12.986  1.00  0.290          H  
ATOM   5826  N   ILE A 369      50.640  28.201  12.424  1.00  0.150          N  
ATOM   5827  CA  ILE A 369      49.198  28.270  12.635  1.00  0.150          C  
ATOM   5828  C   ILE A 369      48.801  27.507  13.908  1.00  0.120          C  
ATOM   5829  O   ILE A 369      48.125  28.051  14.782  1.00  0.110          O  
ATOM   5830  CB  ILE A 369      48.418  27.739  11.403  1.00  0.210          C  
ATOM   5831  CG1 ILE A 369      48.653  28.692  10.215  1.00  0.210          C  
ATOM   5832  CG2 ILE A 369      46.898  27.630  11.718  1.00  0.210          C  
ATOM   5833  CD1 ILE A 369      48.210  28.153   8.868  1.00  0.210          C  
ATOM   5834  H   ILE A 369      51.039  27.696  11.628  1.00  0.180          H  
ATOM   5835  HA  ILE A 369      48.930  29.306  12.764  1.00  0.180          H  
ATOM   5836  HB  ILE A 369      48.805  26.758  11.128  1.00  0.250          H  
ATOM   5837 1HG1 ILE A 369      48.124  29.619  10.410  1.00  0.250          H  
ATOM   5838 2HG1 ILE A 369      49.715  28.915  10.156  1.00  0.250          H  
ATOM   5839 1HG2 ILE A 369      46.348  27.252  10.862  1.00  0.250          H  
ATOM   5840 2HG2 ILE A 369      46.752  26.947  12.539  1.00  0.250          H  
ATOM   5841 3HG2 ILE A 369      46.509  28.617  11.986  1.00  0.250          H  
ATOM   5842 1HD1 ILE A 369      48.432  28.896   8.114  1.00  0.250          H  
ATOM   5843 2HD1 ILE A 369      48.757  27.239   8.646  1.00  0.250          H  
ATOM   5844 3HD1 ILE A 369      47.144  27.947   8.863  1.00  0.250          H  
ATOM   5845  N   ALA A 370      49.296  26.274  14.055  1.00  0.090          N  
ATOM   5846  CA  ALA A 370      48.988  25.397  15.189  1.00  0.070          C  
ATOM   5847  C   ALA A 370      49.352  26.010  16.545  1.00  0.060          C  
ATOM   5848  O   ALA A 370      48.689  25.753  17.552  1.00  0.090          O  
ATOM   5849  CB  ALA A 370      49.724  24.081  15.031  1.00  0.110          C  
ATOM   5850  H   ALA A 370      49.889  25.899  13.310  1.00  0.110          H  
ATOM   5851  HA  ALA A 370      47.921  25.204  15.177  1.00  0.080          H  
ATOM   5852 1HB  ALA A 370      49.463  23.419  15.855  1.00  0.130          H  
ATOM   5853 2HB  ALA A 370      49.450  23.618  14.083  1.00  0.130          H  
ATOM   5854 3HB  ALA A 370      50.791  24.282  15.039  1.00  0.130          H  
ATOM   5855  N   THR A 371      50.421  26.805  16.584  1.00  0.040          N  
ATOM   5856  CA  THR A 371      50.891  27.441  17.812  1.00  0.020          C  
ATOM   5857  C   THR A 371      50.330  28.835  18.029  1.00  0.020          C  
ATOM   5858  O   THR A 371      50.733  29.518  18.975  1.00  0.020          O  
ATOM   5859  CB  THR A 371      52.422  27.572  17.828  1.00  0.040          C  
ATOM   5860  OG1 THR A 371      52.850  28.382  16.717  1.00  0.040          O  
ATOM   5861  CG2 THR A 371      53.051  26.261  17.735  1.00  0.040          C  
ATOM   5862  H   THR A 371      50.988  26.921  15.735  1.00  0.050          H  
ATOM   5863  HA  THR A 371      50.583  26.820  18.653  1.00  0.020          H  
ATOM   5864  HB  THR A 371      52.729  28.035  18.753  1.00  0.040          H  
ATOM   5865  HG1 THR A 371      53.814  28.326  16.644  1.00  0.040          H  
ATOM   5866 1HG2 THR A 371      54.127  26.377  17.757  1.00  0.040          H  
ATOM   5867 2HG2 THR A 371      52.730  25.675  18.584  1.00  0.040          H  
ATOM   5868 3HG2 THR A 371      52.758  25.777  16.810  1.00  0.040          H  
ATOM   5869  N   TYR A 372      49.432  29.280  17.152  1.00  0.020          N  
ATOM   5870  CA  TYR A 372      48.866  30.618  17.199  1.00  0.020          C  
ATOM   5871  C   TYR A 372      49.917  31.716  17.044  1.00  0.010          C  
ATOM   5872  O   TYR A 372      49.890  32.710  17.772  1.00  0.010          O  
ATOM   5873  CB  TYR A 372      48.072  30.888  18.486  1.00  0.030          C  
ATOM   5874  CG  TYR A 372      46.881  30.019  18.702  1.00  0.030          C  
ATOM   5875  CD1 TYR A 372      46.974  28.916  19.518  1.00  0.030          C  
ATOM   5876  CD2 TYR A 372      45.682  30.345  18.115  1.00  0.030          C  
ATOM   5877  CE1 TYR A 372      45.873  28.129  19.741  1.00  0.030          C  
ATOM   5878  CE2 TYR A 372      44.574  29.567  18.340  1.00  0.030          C  
ATOM   5879  CZ  TYR A 372      44.665  28.456  19.151  1.00  0.030          C  
ATOM   5880  OH  TYR A 372      43.562  27.658  19.385  1.00  0.030          O  
ATOM   5881  H   TYR A 372      49.115  28.664  16.399  1.00  0.020          H  
ATOM   5882  HA  TYR A 372      48.179  30.690  16.362  1.00  0.020          H  
ATOM   5883 1HB  TYR A 372      48.715  30.806  19.355  1.00  0.030          H  
ATOM   5884 2HB  TYR A 372      47.717  31.920  18.461  1.00  0.030          H  
ATOM   5885  HD1 TYR A 372      47.928  28.666  19.984  1.00  0.030          H  
ATOM   5886  HD2 TYR A 372      45.612  31.223  17.477  1.00  0.030          H  
ATOM   5887  HE1 TYR A 372      45.949  27.253  20.383  1.00  0.030          H  
ATOM   5888  HE2 TYR A 372      43.634  29.827  17.884  1.00  0.030          H  
ATOM   5889  HH  TYR A 372      42.777  28.022  18.917  1.00  0.030          H  
ATOM   5890  N   GLY A 373      50.851  31.541  16.106  1.00  0.010          N  
ATOM   5891  CA  GLY A 373      51.861  32.551  15.829  1.00  0.030          C  
ATOM   5892  C   GLY A 373      53.209  32.435  16.549  1.00  0.050          C  
ATOM   5893  O   GLY A 373      53.951  33.424  16.643  1.00  0.070          O  
ATOM   5894  H   GLY A 373      50.854  30.696  15.533  1.00  0.010          H  
ATOM   5895 1HA  GLY A 373      52.054  32.511  14.759  1.00  0.040          H  
ATOM   5896 2HA  GLY A 373      51.434  33.527  16.024  1.00  0.040          H  
ATOM   5897  N   MET A 374      53.545  31.274  17.109  1.00  0.050          N  
ATOM   5898  CA  MET A 374      54.852  31.164  17.763  1.00  0.110          C  
ATOM   5899  C   MET A 374      55.900  31.143  16.665  1.00  0.110          C  
ATOM   5900  O   MET A 374      55.682  30.512  15.634  1.00  0.120          O  
ATOM   5901  CB  MET A 374      54.939  29.898  18.607  1.00  0.130          C  
ATOM   5902  CG  MET A 374      56.194  29.731  19.448  1.00  0.130          C  
ATOM   5903  SD  MET A 374      56.160  28.206  20.449  1.00  0.130          S  
ATOM   5904  CE  MET A 374      54.924  28.544  21.699  1.00  0.130          C  
ATOM   5905  H   MET A 374      52.924  30.463  17.041  1.00  0.060          H  
ATOM   5906  HA  MET A 374      55.022  32.038  18.390  1.00  0.130          H  
ATOM   5907 1HB  MET A 374      54.072  29.855  19.247  1.00  0.160          H  
ATOM   5908 2HB  MET A 374      54.923  29.047  17.962  1.00  0.160          H  
ATOM   5909 1HG  MET A 374      57.070  29.684  18.792  1.00  0.160          H  
ATOM   5910 2HG  MET A 374      56.308  30.583  20.114  1.00  0.160          H  
ATOM   5911 1HE  MET A 374      54.840  27.683  22.364  1.00  0.160          H  
ATOM   5912 2HE  MET A 374      55.223  29.419  22.279  1.00  0.160          H  
ATOM   5913 3HE  MET A 374      53.959  28.729  21.235  1.00  0.160          H  
ATOM   5914  N   SER A 375      57.027  31.813  16.859  1.00  0.100          N  
ATOM   5915  CA  SER A 375      58.042  31.765  15.828  1.00  0.080          C  
ATOM   5916  C   SER A 375      58.566  30.330  15.655  1.00  0.050          C  
ATOM   5917  O   SER A 375      58.771  29.655  16.665  1.00  0.080          O  
ATOM   5918  CB  SER A 375      59.205  32.670  16.194  1.00  0.120          C  
ATOM   5919  OG  SER A 375      58.813  34.022  16.253  1.00  0.120          O  
ATOM   5920  H   SER A 375      57.181  32.350  17.700  1.00  0.120          H  
ATOM   5921  HA  SER A 375      57.597  32.157  14.925  1.00  0.100          H  
ATOM   5922 1HB  SER A 375      59.612  32.362  17.158  1.00  0.140          H  
ATOM   5923 2HB  SER A 375      59.999  32.550  15.454  1.00  0.140          H  
ATOM   5924  HG  SER A 375      59.614  34.522  16.454  1.00  0.140          H  
ATOM   5925  N   PRO A 376      58.776  29.851  14.411  1.00  0.020          N  
ATOM   5926  CA  PRO A 376      59.407  28.598  14.043  1.00  0.060          C  
ATOM   5927  C   PRO A 376      60.821  28.583  14.554  1.00  0.090          C  
ATOM   5928  O   PRO A 376      61.398  29.644  14.781  1.00  0.060          O  
ATOM   5929  CB  PRO A 376      59.371  28.620  12.519  1.00  0.090          C  
ATOM   5930  CG  PRO A 376      58.232  29.507  12.175  1.00  0.090          C  
ATOM   5931  CD  PRO A 376      58.211  30.566  13.243  1.00  0.090          C  
ATOM   5932  HA  PRO A 376      58.832  27.758  14.452  1.00  0.070          H  
ATOM   5933 1HB  PRO A 376      60.306  29.018  12.140  1.00  0.110          H  
ATOM   5934 2HB  PRO A 376      59.289  27.613  12.130  1.00  0.110          H  
ATOM   5935 1HG  PRO A 376      58.388  29.911  11.173  1.00  0.110          H  
ATOM   5936 2HG  PRO A 376      57.290  28.932  12.136  1.00  0.110          H  
ATOM   5937 1HD  PRO A 376      58.831  31.431  12.965  1.00  0.110          H  
ATOM   5938 2HD  PRO A 376      57.142  30.817  13.389  1.00  0.110          H  
ATOM   5939  N   TYR A 377      61.354  27.396  14.794  1.00  0.140          N  
ATOM   5940  CA  TYR A 377      62.722  27.243  15.254  1.00  0.180          C  
ATOM   5941  C   TYR A 377      63.061  28.145  16.452  1.00  0.170          C  
ATOM   5942  O   TYR A 377      64.069  28.861  16.418  1.00  0.170          O  
ATOM   5943  CB  TYR A 377      63.673  27.507  14.075  1.00  0.240          C  
ATOM   5944  CG  TYR A 377      63.509  26.516  12.951  1.00  0.240          C  
ATOM   5945  CD1 TYR A 377      62.670  26.798  11.890  1.00  0.240          C  
ATOM   5946  CD2 TYR A 377      64.207  25.320  12.977  1.00  0.240          C  
ATOM   5947  CE1 TYR A 377      62.506  25.883  10.885  1.00  0.240          C  
ATOM   5948  CE2 TYR A 377      64.048  24.413  11.963  1.00  0.240          C  
ATOM   5949  CZ  TYR A 377      63.192  24.686  10.930  1.00  0.240          C  
ATOM   5950  OH  TYR A 377      63.013  23.772   9.940  1.00  0.240          O  
ATOM   5951  H   TYR A 377      60.809  26.569  14.614  1.00  0.170          H  
ATOM   5952  HA  TYR A 377      62.849  26.209  15.566  1.00  0.220          H  
ATOM   5953 1HB  TYR A 377      63.495  28.498  13.681  1.00  0.280          H  
ATOM   5954 2HB  TYR A 377      64.695  27.470  14.401  1.00  0.280          H  
ATOM   5955  HD1 TYR A 377      62.132  27.733  11.857  1.00  0.280          H  
ATOM   5956  HD2 TYR A 377      64.877  25.096  13.797  1.00  0.280          H  
ATOM   5957  HE1 TYR A 377      61.832  26.096  10.057  1.00  0.280          H  
ATOM   5958  HE2 TYR A 377      64.589  23.476  11.981  1.00  0.280          H  
ATOM   5959  HH  TYR A 377      62.292  24.059   9.367  1.00  0.280          H  
ATOM   5960  N   PRO A 378      62.229  28.172  17.513  1.00  0.180          N  
ATOM   5961  CA  PRO A 378      62.447  29.002  18.666  1.00  0.210          C  
ATOM   5962  C   PRO A 378      63.718  28.546  19.333  1.00  0.260          C  
ATOM   5963  O   PRO A 378      63.966  27.344  19.418  1.00  0.290          O  
ATOM   5964  CB  PRO A 378      61.224  28.708  19.543  1.00  0.320          C  
ATOM   5965  CG  PRO A 378      60.767  27.319  19.114  1.00  0.320          C  
ATOM   5966  CD  PRO A 378      61.070  27.249  17.638  1.00  0.320          C  
ATOM   5967  HA  PRO A 378      62.496  30.058  18.363  1.00  0.250          H  
ATOM   5968 1HB  PRO A 378      61.498  28.764  20.606  1.00  0.380          H  
ATOM   5969 2HB  PRO A 378      60.448  29.471  19.364  1.00  0.380          H  
ATOM   5970 1HG  PRO A 378      61.305  26.551  19.690  1.00  0.380          H  
ATOM   5971 2HG  PRO A 378      59.695  27.192  19.334  1.00  0.380          H  
ATOM   5972 1HD  PRO A 378      61.333  26.224  17.356  1.00  0.380          H  
ATOM   5973 2HD  PRO A 378      60.188  27.629  17.109  1.00  0.380          H  
ATOM   5974  N   GLY A 379      64.510  29.479  19.840  1.00  0.280          N  
ATOM   5975  CA  GLY A 379      65.735  29.120  20.547  1.00  0.340          C  
ATOM   5976  C   GLY A 379      66.900  28.702  19.633  1.00  0.320          C  
ATOM   5977  O   GLY A 379      67.998  28.436  20.122  1.00  0.350          O  
ATOM   5978  H   GLY A 379      64.266  30.455  19.741  1.00  0.340          H  
ATOM   5979 1HA  GLY A 379      66.049  29.964  21.161  1.00  0.410          H  
ATOM   5980 2HA  GLY A 379      65.516  28.305  21.235  1.00  0.410          H  
ATOM   5981  N   ILE A 380      66.677  28.650  18.320  1.00  0.290          N  
ATOM   5982  CA  ILE A 380      67.696  28.210  17.373  1.00  0.270          C  
ATOM   5983  C   ILE A 380      68.293  29.374  16.602  1.00  0.280          C  
ATOM   5984  O   ILE A 380      67.569  30.188  16.028  1.00  0.350          O  
ATOM   5985  CB  ILE A 380      67.067  27.178  16.421  1.00  0.390          C  
ATOM   5986  CG1 ILE A 380      66.617  25.945  17.255  1.00  0.390          C  
ATOM   5987  CG2 ILE A 380      68.005  26.812  15.275  1.00  0.390          C  
ATOM   5988  CD1 ILE A 380      65.725  24.967  16.545  1.00  0.390          C  
ATOM   5989  H   ILE A 380      65.753  28.888  17.944  1.00  0.350          H  
ATOM   5990  HA  ILE A 380      68.500  27.726  17.925  1.00  0.320          H  
ATOM   5991  HB  ILE A 380      66.182  27.613  16.011  1.00  0.460          H  
ATOM   5992 1HG1 ILE A 380      67.507  25.418  17.590  1.00  0.460          H  
ATOM   5993 2HG1 ILE A 380      66.073  26.295  18.132  1.00  0.460          H  
ATOM   5994 1HG2 ILE A 380      67.509  26.131  14.621  1.00  0.460          H  
ATOM   5995 2HG2 ILE A 380      68.258  27.695  14.709  1.00  0.460          H  
ATOM   5996 3HG2 ILE A 380      68.918  26.362  15.665  1.00  0.460          H  
ATOM   5997 1HD1 ILE A 380      65.472  24.156  17.225  1.00  0.460          H  
ATOM   5998 2HD1 ILE A 380      64.832  25.465  16.246  1.00  0.460          H  
ATOM   5999 3HD1 ILE A 380      66.208  24.560  15.685  1.00  0.460          H  
ATOM   6000  N   ASP A 381      69.623  29.501  16.612  1.00  0.340          N  
ATOM   6001  CA  ASP A 381      70.222  30.609  15.888  1.00  0.430          C  
ATOM   6002  C   ASP A 381      69.894  30.442  14.428  1.00  0.340          C  
ATOM   6003  O   ASP A 381      69.878  29.331  13.911  1.00  0.440          O  
ATOM   6004  CB  ASP A 381      71.732  30.727  16.047  1.00  0.570          C  
ATOM   6005  CG  ASP A 381      72.244  32.086  15.514  1.00  0.570          C  
ATOM   6006  OD1 ASP A 381      72.568  32.195  14.325  1.00  0.570          O  
ATOM   6007  OD2 ASP A 381      72.283  33.008  16.286  1.00  0.570          O  
ATOM   6008  H   ASP A 381      70.226  28.820  17.082  1.00  0.410          H  
ATOM   6009  HA  ASP A 381      69.772  31.539  16.236  1.00  0.520          H  
ATOM   6010 1HB  ASP A 381      72.010  30.608  17.094  1.00  0.680          H  
ATOM   6011 2HB  ASP A 381      72.205  29.949  15.493  1.00  0.680          H  
ATOM   6012  N   LEU A 382      69.702  31.530  13.718  1.00  0.300          N  
ATOM   6013  CA  LEU A 382      69.393  31.407  12.306  1.00  0.320          C  
ATOM   6014  C   LEU A 382      70.476  30.660  11.548  1.00  0.320          C  
ATOM   6015  O   LEU A 382      70.177  29.861  10.658  1.00  0.400          O  
ATOM   6016  CB  LEU A 382      69.270  32.799  11.697  1.00  0.440          C  
ATOM   6017  CG  LEU A 382      68.063  33.637  12.104  1.00  0.440          C  
ATOM   6018  CD1 LEU A 382      68.259  35.009  11.594  1.00  0.440          C  
ATOM   6019  CD2 LEU A 382      66.816  33.067  11.477  1.00  0.440          C  
ATOM   6020  H   LEU A 382      69.752  32.439  14.161  1.00  0.360          H  
ATOM   6021  HA  LEU A 382      68.465  30.855  12.204  1.00  0.380          H  
ATOM   6022 1HB  LEU A 382      70.165  33.362  11.962  1.00  0.530          H  
ATOM   6023 2HB  LEU A 382      69.250  32.692  10.627  1.00  0.530          H  
ATOM   6024  HG  LEU A 382      67.964  33.659  13.188  1.00  0.530          H  
ATOM   6025 1HD1 LEU A 382      67.421  35.633  11.837  1.00  0.530          H  
ATOM   6026 2HD1 LEU A 382      69.166  35.442  12.017  1.00  0.530          H  
ATOM   6027 3HD1 LEU A 382      68.343  34.937  10.545  1.00  0.530          H  
ATOM   6028 1HD2 LEU A 382      65.957  33.688  11.746  1.00  0.530          H  
ATOM   6029 2HD2 LEU A 382      66.930  33.071  10.414  1.00  0.530          H  
ATOM   6030 3HD2 LEU A 382      66.652  32.059  11.821  1.00  0.530          H  
ATOM   6031  N   SER A 383      71.738  30.870  11.921  1.00  0.380          N  
ATOM   6032  CA  SER A 383      72.856  30.232  11.241  1.00  0.660          C  
ATOM   6033  C   SER A 383      72.877  28.729  11.474  1.00  0.780          C  
ATOM   6034  O   SER A 383      73.521  27.982  10.735  1.00  1.080          O  
ATOM   6035  CB  SER A 383      74.157  30.837  11.720  1.00  0.810          C  
ATOM   6036  OG  SER A 383      74.378  30.524  13.068  1.00  0.810          O  
ATOM   6037  H   SER A 383      71.951  31.493  12.713  1.00  0.460          H  
ATOM   6038  HA  SER A 383      72.755  30.414  10.172  1.00  0.790          H  
ATOM   6039 1HB  SER A 383      74.976  30.454  11.116  1.00  0.970          H  
ATOM   6040 2HB  SER A 383      74.128  31.918  11.596  1.00  0.970          H  
ATOM   6041  HG  SER A 383      73.799  31.134  13.576  1.00  0.970          H  
ATOM   6042  N   GLN A 384      72.163  28.279  12.503  1.00  0.670          N  
ATOM   6043  CA  GLN A 384      72.093  26.887  12.868  1.00  0.990          C  
ATOM   6044  C   GLN A 384      70.941  26.195  12.189  1.00  0.900          C  
ATOM   6045  O   GLN A 384      70.876  24.970  12.230  1.00  0.840          O  
ATOM   6046  CB  GLN A 384      71.910  26.713  14.381  1.00  1.260          C  
ATOM   6047  CG  GLN A 384      73.069  27.141  15.228  1.00  1.260          C  
ATOM   6048  CD  GLN A 384      72.748  27.035  16.737  1.00  1.260          C  
ATOM   6049  OE1 GLN A 384      71.782  27.625  17.293  1.00  1.260          O  
ATOM   6050  NE2 GLN A 384      73.579  26.252  17.422  1.00  1.260          N  
ATOM   6051  H   GLN A 384      71.590  28.930  13.035  1.00  0.800          H  
ATOM   6052  HA  GLN A 384      73.018  26.399  12.561  1.00  1.190          H  
ATOM   6053 1HB  GLN A 384      71.043  27.281  14.700  1.00  1.510          H  
ATOM   6054 2HB  GLN A 384      71.705  25.665  14.601  1.00  1.510          H  
ATOM   6055 1HG  GLN A 384      73.900  26.470  15.014  1.00  1.510          H  
ATOM   6056 2HG  GLN A 384      73.355  28.154  14.976  1.00  1.510          H  
ATOM   6057 1HE2 GLN A 384      73.451  26.119  18.408  1.00  1.510          H  
ATOM   6058 2HE2 GLN A 384      74.339  25.791  16.956  1.00  1.510          H  
ATOM   6059  N   VAL A 385      70.011  26.944  11.581  1.00  0.870          N  
ATOM   6060  CA  VAL A 385      68.853  26.282  11.014  1.00  0.740          C  
ATOM   6061  C   VAL A 385      69.336  25.411   9.890  1.00  0.690          C  
ATOM   6062  O   VAL A 385      68.924  24.261   9.776  1.00  0.570          O  
ATOM   6063  CB  VAL A 385      67.769  27.285  10.549  1.00  1.090          C  
ATOM   6064  CG1 VAL A 385      66.641  26.561   9.759  1.00  1.090          C  
ATOM   6065  CG2 VAL A 385      67.153  27.977  11.785  1.00  1.090          C  
ATOM   6066  H   VAL A 385      70.120  27.957  11.472  1.00  1.040          H  
ATOM   6067  HA  VAL A 385      68.406  25.647  11.778  1.00  0.890          H  
ATOM   6068  HB  VAL A 385      68.228  28.021   9.902  1.00  1.310          H  
ATOM   6069 1HG1 VAL A 385      65.890  27.286   9.440  1.00  1.310          H  
ATOM   6070 2HG1 VAL A 385      67.056  26.079   8.881  1.00  1.310          H  
ATOM   6071 3HG1 VAL A 385      66.173  25.812  10.392  1.00  1.310          H  
ATOM   6072 1HG2 VAL A 385      66.401  28.696  11.470  1.00  1.310          H  
ATOM   6073 2HG2 VAL A 385      66.692  27.230  12.429  1.00  1.310          H  
ATOM   6074 3HG2 VAL A 385      67.937  28.492  12.337  1.00  1.310          H  
ATOM   6075  N   TYR A 386      70.216  25.952   9.061  1.00  0.810          N  
ATOM   6076  CA  TYR A 386      70.742  25.182   7.963  1.00  0.800          C  
ATOM   6077  C   TYR A 386      71.434  23.901   8.438  1.00  0.750          C  
ATOM   6078  O   TYR A 386      71.156  22.824   7.900  1.00  0.660          O  
ATOM   6079  CB  TYR A 386      71.675  26.015   7.104  1.00  1.120          C  
ATOM   6080  CG  TYR A 386      72.251  25.183   6.048  1.00  1.120          C  
ATOM   6081  CD1 TYR A 386      71.461  24.801   4.984  1.00  1.120          C  
ATOM   6082  CD2 TYR A 386      73.551  24.769   6.142  1.00  1.120          C  
ATOM   6083  CE1 TYR A 386      71.960  23.993   4.025  1.00  1.120          C  
ATOM   6084  CE2 TYR A 386      74.060  23.965   5.181  1.00  1.120          C  
ATOM   6085  CZ  TYR A 386      73.274  23.565   4.119  1.00  1.120          C  
ATOM   6086  OH  TYR A 386      73.794  22.700   3.181  1.00  1.120          O  
ATOM   6087  H   TYR A 386      70.516  26.907   9.212  1.00  0.970          H  
ATOM   6088  HA  TYR A 386      69.901  24.874   7.342  1.00  0.960          H  
ATOM   6089 1HB  TYR A 386      71.144  26.848   6.651  1.00  1.350          H  
ATOM   6090 2HB  TYR A 386      72.483  26.420   7.715  1.00  1.350          H  
ATOM   6091  HD1 TYR A 386      70.435  25.122   4.926  1.00  1.350          H  
ATOM   6092  HD2 TYR A 386      74.169  25.068   6.988  1.00  1.350          H  
ATOM   6093  HE1 TYR A 386      71.322  23.674   3.205  1.00  1.350          H  
ATOM   6094  HE2 TYR A 386      75.090  23.619   5.258  1.00  1.350          H  
ATOM   6095  HH  TYR A 386      74.554  22.219   3.588  1.00  1.350          H  
ATOM   6096  N   GLU A 387      72.352  24.003   9.419  1.00  0.820          N  
ATOM   6097  CA  GLU A 387      73.049  22.809   9.893  1.00  0.740          C  
ATOM   6098  C   GLU A 387      72.086  21.803  10.502  1.00  0.510          C  
ATOM   6099  O   GLU A 387      72.249  20.594  10.315  1.00  0.390          O  
ATOM   6100  CB  GLU A 387      74.101  23.136  10.951  1.00  1.070          C  
ATOM   6101  CG  GLU A 387      75.326  23.876  10.469  1.00  1.070          C  
ATOM   6102  CD  GLU A 387      76.326  24.069  11.591  1.00  1.070          C  
ATOM   6103  OE1 GLU A 387      76.002  23.718  12.710  1.00  1.070          O  
ATOM   6104  OE2 GLU A 387      77.403  24.544  11.332  1.00  1.070          O  
ATOM   6105  H   GLU A 387      72.564  24.900   9.831  1.00  0.980          H  
ATOM   6106  HA  GLU A 387      73.543  22.339   9.039  1.00  0.890          H  
ATOM   6107 1HB  GLU A 387      73.637  23.746  11.732  1.00  1.280          H  
ATOM   6108 2HB  GLU A 387      74.435  22.214  11.418  1.00  1.280          H  
ATOM   6109 1HG  GLU A 387      75.791  23.311   9.660  1.00  1.280          H  
ATOM   6110 2HG  GLU A 387      75.023  24.848  10.077  1.00  1.280          H  
ATOM   6111  N   LEU A 388      71.086  22.282  11.244  1.00  0.510          N  
ATOM   6112  CA  LEU A 388      70.145  21.354  11.828  1.00  0.380          C  
ATOM   6113  C   LEU A 388      69.421  20.592  10.754  1.00  0.170          C  
ATOM   6114  O   LEU A 388      69.191  19.388  10.898  1.00  0.100          O  
ATOM   6115  CB  LEU A 388      69.119  22.073  12.695  1.00  0.580          C  
ATOM   6116  CG  LEU A 388      69.558  22.629  14.017  1.00  0.580          C  
ATOM   6117  CD1 LEU A 388      68.442  23.439  14.524  1.00  0.580          C  
ATOM   6118  CD2 LEU A 388      69.866  21.508  15.001  1.00  0.580          C  
ATOM   6119  H   LEU A 388      70.997  23.286  11.428  1.00  0.610          H  
ATOM   6120  HA  LEU A 388      70.697  20.639  12.427  1.00  0.460          H  
ATOM   6121 1HB  LEU A 388      68.740  22.914  12.110  1.00  0.700          H  
ATOM   6122 2HB  LEU A 388      68.318  21.435  12.882  1.00  0.700          H  
ATOM   6123  HG  LEU A 388      70.432  23.257  13.893  1.00  0.700          H  
ATOM   6124 1HD1 LEU A 388      68.713  23.873  15.483  1.00  0.700          H  
ATOM   6125 2HD1 LEU A 388      68.241  24.219  13.805  1.00  0.700          H  
ATOM   6126 3HD1 LEU A 388      67.561  22.812  14.643  1.00  0.700          H  
ATOM   6127 1HD2 LEU A 388      70.149  21.942  15.959  1.00  0.700          H  
ATOM   6128 2HD2 LEU A 388      68.982  20.888  15.133  1.00  0.700          H  
ATOM   6129 3HD2 LEU A 388      70.683  20.896  14.637  1.00  0.700          H  
ATOM   6130  N   LEU A 389      69.066  21.270   9.673  1.00  0.200          N  
ATOM   6131  CA  LEU A 389      68.393  20.595   8.590  1.00  0.190          C  
ATOM   6132  C   LEU A 389      69.323  19.583   7.900  1.00  0.270          C  
ATOM   6133  O   LEU A 389      68.894  18.473   7.574  1.00  0.280          O  
ATOM   6134  CB  LEU A 389      67.827  21.640   7.646  1.00  0.270          C  
ATOM   6135  CG  LEU A 389      66.662  22.512   8.277  1.00  0.270          C  
ATOM   6136  CD1 LEU A 389      66.309  23.676   7.339  1.00  0.270          C  
ATOM   6137  CD2 LEU A 389      65.432  21.641   8.564  1.00  0.270          C  
ATOM   6138  H   LEU A 389      69.222  22.285   9.634  1.00  0.240          H  
ATOM   6139  HA  LEU A 389      67.579  20.019   9.009  1.00  0.230          H  
ATOM   6140 1HB  LEU A 389      68.631  22.310   7.335  1.00  0.320          H  
ATOM   6141 2HB  LEU A 389      67.454  21.119   6.798  1.00  0.320          H  
ATOM   6142  HG  LEU A 389      67.003  22.935   9.211  1.00  0.320          H  
ATOM   6143 1HD1 LEU A 389      65.535  24.285   7.802  1.00  0.320          H  
ATOM   6144 2HD1 LEU A 389      67.195  24.286   7.179  1.00  0.320          H  
ATOM   6145 3HD1 LEU A 389      65.949  23.324   6.401  1.00  0.320          H  
ATOM   6146 1HD2 LEU A 389      64.673  22.260   9.002  1.00  0.320          H  
ATOM   6147 2HD2 LEU A 389      65.065  21.208   7.633  1.00  0.320          H  
ATOM   6148 3HD2 LEU A 389      65.652  20.844   9.263  1.00  0.320          H  
ATOM   6149  N   GLU A 390      70.623  19.899   7.743  1.00  0.370          N  
ATOM   6150  CA  GLU A 390      71.551  18.919   7.140  1.00  0.450          C  
ATOM   6151  C   GLU A 390      71.622  17.641   7.976  1.00  0.400          C  
ATOM   6152  O   GLU A 390      71.790  16.541   7.448  1.00  0.450          O  
ATOM   6153  CB  GLU A 390      72.996  19.422   7.000  1.00  0.600          C  
ATOM   6154  CG  GLU A 390      73.283  20.459   5.944  1.00  0.600          C  
ATOM   6155  CD  GLU A 390      74.793  20.730   5.862  1.00  0.600          C  
ATOM   6156  OE1 GLU A 390      75.470  20.400   6.805  1.00  0.600          O  
ATOM   6157  OE2 GLU A 390      75.270  21.221   4.847  1.00  0.600          O  
ATOM   6158  H   GLU A 390      70.941  20.847   7.978  1.00  0.440          H  
ATOM   6159  HA  GLU A 390      71.179  18.658   6.150  1.00  0.540          H  
ATOM   6160 1HB  GLU A 390      73.306  19.850   7.955  1.00  0.720          H  
ATOM   6161 2HB  GLU A 390      73.648  18.572   6.808  1.00  0.720          H  
ATOM   6162 1HG  GLU A 390      72.917  20.115   4.978  1.00  0.720          H  
ATOM   6163 2HG  GLU A 390      72.756  21.377   6.205  1.00  0.720          H  
ATOM   6164  N   LYS A 391      71.468  17.800   9.286  1.00  0.320          N  
ATOM   6165  CA  LYS A 391      71.508  16.731  10.274  1.00  0.300          C  
ATOM   6166  C   LYS A 391      70.145  16.022  10.457  1.00  0.160          C  
ATOM   6167  O   LYS A 391      69.997  15.208  11.374  1.00  0.110          O  
ATOM   6168  CB  LYS A 391      71.987  17.329  11.598  1.00  0.430          C  
ATOM   6169  CG  LYS A 391      73.429  17.858  11.538  1.00  0.430          C  
ATOM   6170  CD  LYS A 391      73.828  18.605  12.813  1.00  0.430          C  
ATOM   6171  CE  LYS A 391      75.235  19.206  12.675  1.00  0.430          C  
ATOM   6172  NZ  LYS A 391      75.629  20.031  13.865  1.00  0.430          N  
ATOM   6173  H   LYS A 391      71.408  18.765   9.634  1.00  0.380          H  
ATOM   6174  HA  LYS A 391      72.228  15.985   9.939  1.00  0.360          H  
ATOM   6175 1HB  LYS A 391      71.336  18.157  11.875  1.00  0.510          H  
ATOM   6176 2HB  LYS A 391      71.925  16.580  12.386  1.00  0.510          H  
ATOM   6177 1HG  LYS A 391      74.103  17.012  11.404  1.00  0.510          H  
ATOM   6178 2HG  LYS A 391      73.546  18.516  10.681  1.00  0.510          H  
ATOM   6179 1HD  LYS A 391      73.115  19.415  12.990  1.00  0.510          H  
ATOM   6180 2HD  LYS A 391      73.805  17.924  13.663  1.00  0.510          H  
ATOM   6181 1HE  LYS A 391      75.955  18.401  12.550  1.00  0.510          H  
ATOM   6182 2HE  LYS A 391      75.256  19.841  11.786  1.00  0.510          H  
ATOM   6183 1HZ  LYS A 391      76.556  20.413  13.718  1.00  0.510          H  
ATOM   6184 2HZ  LYS A 391      74.974  20.797  13.981  1.00  0.510          H  
ATOM   6185 3HZ  LYS A 391      75.628  19.461  14.696  1.00  0.510          H  
ATOM   6186  N   ASP A 392      69.173  16.321   9.571  1.00  0.150          N  
ATOM   6187  CA  ASP A 392      67.799  15.802   9.553  1.00  0.110          C  
ATOM   6188  C   ASP A 392      66.931  16.161  10.753  1.00  0.020          C  
ATOM   6189  O   ASP A 392      66.114  15.362  11.218  1.00  0.100          O  
ATOM   6190  CB  ASP A 392      67.749  14.278   9.338  1.00  0.170          C  
ATOM   6191  CG  ASP A 392      68.103  13.841   7.912  1.00  0.170          C  
ATOM   6192  OD1 ASP A 392      67.726  14.537   6.981  1.00  0.170          O  
ATOM   6193  OD2 ASP A 392      68.705  12.804   7.755  1.00  0.170          O  
ATOM   6194  H   ASP A 392      69.370  17.011   8.841  1.00  0.180          H  
ATOM   6195  HA  ASP A 392      67.322  16.246   8.681  1.00  0.130          H  
ATOM   6196 1HB  ASP A 392      68.430  13.786  10.031  1.00  0.200          H  
ATOM   6197 2HB  ASP A 392      66.747  13.913   9.561  1.00  0.200          H  
ATOM   6198  N   TYR A 393      67.070  17.392  11.220  1.00  0.060          N  
ATOM   6199  CA  TYR A 393      66.239  17.954  12.265  1.00  0.080          C  
ATOM   6200  C   TYR A 393      64.812  18.140  11.788  1.00  0.130          C  
ATOM   6201  O   TYR A 393      64.568  18.542  10.643  1.00  0.200          O  
ATOM   6202  CB  TYR A 393      66.770  19.309  12.689  1.00  0.100          C  
ATOM   6203  CG  TYR A 393      65.989  20.031  13.770  1.00  0.100          C  
ATOM   6204  CD1 TYR A 393      66.195  19.724  15.092  1.00  0.100          C  
ATOM   6205  CD2 TYR A 393      65.066  21.009  13.421  1.00  0.100          C  
ATOM   6206  CE1 TYR A 393      65.491  20.386  16.070  1.00  0.100          C  
ATOM   6207  CE2 TYR A 393      64.355  21.672  14.405  1.00  0.100          C  
ATOM   6208  CZ  TYR A 393      64.567  21.362  15.726  1.00  0.100          C  
ATOM   6209  OH  TYR A 393      63.873  22.018  16.725  1.00  0.100          O  
ATOM   6210  H   TYR A 393      67.797  18.007  10.844  1.00  0.070          H  
ATOM   6211  HA  TYR A 393      66.231  17.270  13.114  1.00  0.100          H  
ATOM   6212 1HB  TYR A 393      67.792  19.181  13.044  1.00  0.120          H  
ATOM   6213 2HB  TYR A 393      66.798  19.955  11.815  1.00  0.120          H  
ATOM   6214  HD1 TYR A 393      66.921  18.960  15.366  1.00  0.120          H  
ATOM   6215  HD2 TYR A 393      64.903  21.247  12.370  1.00  0.120          H  
ATOM   6216  HE1 TYR A 393      65.661  20.142  17.118  1.00  0.120          H  
ATOM   6217  HE2 TYR A 393      63.630  22.436  14.136  1.00  0.120          H  
ATOM   6218  HH  TYR A 393      64.147  21.676  17.582  1.00  0.120          H  
ATOM   6219  N   ARG A 394      63.867  17.863  12.664  1.00  0.140          N  
ATOM   6220  CA  ARG A 394      62.474  18.123  12.382  1.00  0.170          C  
ATOM   6221  C   ARG A 394      61.930  18.866  13.577  1.00  0.160          C  
ATOM   6222  O   ARG A 394      62.311  18.587  14.714  1.00  0.160          O  
ATOM   6223  CB  ARG A 394      61.687  16.839  12.160  1.00  0.230          C  
ATOM   6224  CG  ARG A 394      62.127  16.011  10.955  1.00  0.230          C  
ATOM   6225  CD  ARG A 394      61.787  16.634   9.639  1.00  0.230          C  
ATOM   6226  NE  ARG A 394      62.193  15.763   8.560  1.00  0.230          N  
ATOM   6227  CZ  ARG A 394      63.420  15.769   7.986  1.00  0.230          C  
ATOM   6228  NH1 ARG A 394      64.354  16.624   8.368  1.00  0.230          N  
ATOM   6229  NH2 ARG A 394      63.698  14.892   7.028  1.00  0.230          N  
ATOM   6230  H   ARG A 394      64.122  17.485  13.567  1.00  0.170          H  
ATOM   6231  HA  ARG A 394      62.387  18.767  11.509  1.00  0.200          H  
ATOM   6232 1HB  ARG A 394      61.776  16.207  13.041  1.00  0.270          H  
ATOM   6233 2HB  ARG A 394      60.628  17.079  12.037  1.00  0.270          H  
ATOM   6234 1HG  ARG A 394      63.207  15.859  10.992  1.00  0.270          H  
ATOM   6235 2HG  ARG A 394      61.635  15.041  10.996  1.00  0.270          H  
ATOM   6236 1HD  ARG A 394      60.706  16.774   9.569  1.00  0.270          H  
ATOM   6237 2HD  ARG A 394      62.280  17.592   9.517  1.00  0.270          H  
ATOM   6238  HE  ARG A 394      61.522  15.086   8.229  1.00  0.270          H  
ATOM   6239 1HH1 ARG A 394      64.199  17.310   9.126  1.00  0.270          H  
ATOM   6240 2HH1 ARG A 394      65.252  16.618   7.916  1.00  0.270          H  
ATOM   6241 1HH2 ARG A 394      62.998  14.218   6.736  1.00  0.270          H  
ATOM   6242 2HH2 ARG A 394      64.622  14.874   6.611  1.00  0.270          H  
ATOM   6243  N   MET A 395      61.059  19.818  13.314  1.00  0.170          N  
ATOM   6244  CA  MET A 395      60.430  20.589  14.366  1.00  0.170          C  
ATOM   6245  C   MET A 395      59.512  19.671  15.179  1.00  0.180          C  
ATOM   6246  O   MET A 395      58.867  18.777  14.616  1.00  0.210          O  
ATOM   6247  CB  MET A 395      59.679  21.729  13.703  1.00  0.240          C  
ATOM   6248  CG  MET A 395      60.591  22.779  13.032  1.00  0.240          C  
ATOM   6249  SD  MET A 395      59.672  23.987  12.022  1.00  0.240          S  
ATOM   6250  CE  MET A 395      58.852  24.921  13.247  1.00  0.240          C  
ATOM   6251  H   MET A 395      60.832  20.006  12.347  1.00  0.200          H  
ATOM   6252  HA  MET A 395      61.199  20.984  15.031  1.00  0.200          H  
ATOM   6253 1HB  MET A 395      59.073  21.336  12.943  1.00  0.290          H  
ATOM   6254 2HB  MET A 395      59.030  22.206  14.436  1.00  0.290          H  
ATOM   6255 1HG  MET A 395      61.145  23.319  13.798  1.00  0.290          H  
ATOM   6256 2HG  MET A 395      61.315  22.277  12.388  1.00  0.290          H  
ATOM   6257 1HE  MET A 395      58.232  25.680  12.778  1.00  0.290          H  
ATOM   6258 2HE  MET A 395      58.233  24.265  13.821  1.00  0.290          H  
ATOM   6259 3HE  MET A 395      59.569  25.378  13.894  1.00  0.290          H  
ATOM   6260  N   GLU A 396      59.449  19.900  16.489  1.00  0.180          N  
ATOM   6261  CA  GLU A 396      58.594  19.122  17.385  1.00  0.210          C  
ATOM   6262  C   GLU A 396      57.134  19.478  17.189  1.00  0.150          C  
ATOM   6263  O   GLU A 396      56.805  20.636  16.909  1.00  0.160          O  
ATOM   6264  CB  GLU A 396      58.994  19.366  18.841  1.00  0.280          C  
ATOM   6265  CG  GLU A 396      60.390  18.858  19.201  1.00  0.280          C  
ATOM   6266  CD  GLU A 396      60.752  19.089  20.645  1.00  0.280          C  
ATOM   6267  OE1 GLU A 396      59.936  19.613  21.364  1.00  0.280          O  
ATOM   6268  OE2 GLU A 396      61.847  18.749  21.024  1.00  0.280          O  
ATOM   6269  H   GLU A 396      60.021  20.640  16.869  1.00  0.220          H  
ATOM   6270  HA  GLU A 396      58.723  18.063  17.157  1.00  0.250          H  
ATOM   6271 1HB  GLU A 396      58.957  20.434  19.053  1.00  0.340          H  
ATOM   6272 2HB  GLU A 396      58.273  18.878  19.501  1.00  0.340          H  
ATOM   6273 1HG  GLU A 396      60.438  17.790  18.991  1.00  0.340          H  
ATOM   6274 2HG  GLU A 396      61.121  19.355  18.563  1.00  0.340          H  
ATOM   6275  N   ARG A 397      56.252  18.490  17.342  1.00  0.070          N  
ATOM   6276  CA  ARG A 397      54.833  18.764  17.210  1.00  0.010          C  
ATOM   6277  C   ARG A 397      54.433  19.821  18.224  1.00  0.050          C  
ATOM   6278  O   ARG A 397      54.833  19.715  19.385  1.00  0.110          O  
ATOM   6279  CB  ARG A 397      53.989  17.513  17.422  1.00  0.040          C  
ATOM   6280  CG  ARG A 397      53.939  16.955  18.818  1.00  0.040          C  
ATOM   6281  CD  ARG A 397      53.062  15.776  18.871  1.00  0.040          C  
ATOM   6282  NE  ARG A 397      53.623  14.619  18.165  1.00  0.040          N  
ATOM   6283  CZ  ARG A 397      52.932  13.500  17.861  1.00  0.040          C  
ATOM   6284  NH1 ARG A 397      51.661  13.406  18.191  1.00  0.040          N  
ATOM   6285  NH2 ARG A 397      53.530  12.492  17.239  1.00  0.040          N  
ATOM   6286  H   ARG A 397      56.580  17.556  17.548  1.00  0.080          H  
ATOM   6287  HA  ARG A 397      54.668  19.105  16.203  1.00  0.010          H  
ATOM   6288 1HB  ARG A 397      52.965  17.708  17.102  1.00  0.050          H  
ATOM   6289 2HB  ARG A 397      54.371  16.718  16.807  1.00  0.050          H  
ATOM   6290 1HG  ARG A 397      54.937  16.678  19.149  1.00  0.050          H  
ATOM   6291 2HG  ARG A 397      53.511  17.683  19.504  1.00  0.050          H  
ATOM   6292 1HD  ARG A 397      52.901  15.498  19.913  1.00  0.050          H  
ATOM   6293 2HD  ARG A 397      52.108  16.037  18.410  1.00  0.050          H  
ATOM   6294  HE  ARG A 397      54.602  14.653  17.909  1.00  0.050          H  
ATOM   6295 1HH1 ARG A 397      51.200  14.177  18.661  1.00  0.050          H  
ATOM   6296 2HH1 ARG A 397      51.139  12.566  17.979  1.00  0.050          H  
ATOM   6297 1HH2 ARG A 397      54.510  12.550  16.997  1.00  0.050          H  
ATOM   6298 2HH2 ARG A 397      53.010  11.655  17.014  1.00  0.050          H  
ATOM   6299  N   PRO A 398      53.694  20.860  17.828  1.00  0.080          N  
ATOM   6300  CA  PRO A 398      53.210  21.893  18.699  1.00  0.120          C  
ATOM   6301  C   PRO A 398      52.088  21.340  19.566  1.00  0.140          C  
ATOM   6302  O   PRO A 398      51.356  20.441  19.135  1.00  0.140          O  
ATOM   6303  CB  PRO A 398      52.807  22.975  17.706  1.00  0.180          C  
ATOM   6304  CG  PRO A 398      52.464  22.275  16.444  1.00  0.180          C  
ATOM   6305  CD  PRO A 398      53.321  21.028  16.420  1.00  0.180          C  
ATOM   6306  HA  PRO A 398      54.042  22.241  19.329  1.00  0.140          H  
ATOM   6307 1HB  PRO A 398      51.960  23.556  18.106  1.00  0.220          H  
ATOM   6308 2HB  PRO A 398      53.657  23.647  17.565  1.00  0.220          H  
ATOM   6309 1HG  PRO A 398      51.411  22.124  16.388  1.00  0.220          H  
ATOM   6310 2HG  PRO A 398      52.714  22.940  15.604  1.00  0.220          H  
ATOM   6311 1HD  PRO A 398      52.719  20.181  16.072  1.00  0.220          H  
ATOM   6312 2HD  PRO A 398      54.202  21.188  15.811  1.00  0.220          H  
ATOM   6313  N   GLU A 399      51.914  21.906  20.751  1.00  0.150          N  
ATOM   6314  CA  GLU A 399      50.858  21.458  21.644  1.00  0.150          C  
ATOM   6315  C   GLU A 399      49.485  21.549  21.003  1.00  0.150          C  
ATOM   6316  O   GLU A 399      49.114  22.580  20.445  1.00  0.170          O  
ATOM   6317  CB  GLU A 399      50.876  22.277  22.936  1.00  0.210          C  
ATOM   6318  CG  GLU A 399      49.859  21.835  23.982  1.00  0.210          C  
ATOM   6319  CD  GLU A 399      49.950  22.619  25.250  1.00  0.210          C  
ATOM   6320  OE1 GLU A 399      50.797  23.475  25.343  1.00  0.210          O  
ATOM   6321  OE2 GLU A 399      49.170  22.363  26.133  1.00  0.210          O  
ATOM   6322  H   GLU A 399      52.536  22.645  21.051  1.00  0.180          H  
ATOM   6323  HA  GLU A 399      51.047  20.415  21.896  1.00  0.180          H  
ATOM   6324 1HB  GLU A 399      51.866  22.220  23.387  1.00  0.250          H  
ATOM   6325 2HB  GLU A 399      50.681  23.324  22.704  1.00  0.250          H  
ATOM   6326 1HG  GLU A 399      48.854  21.958  23.579  1.00  0.250          H  
ATOM   6327 2HG  GLU A 399      50.008  20.779  24.199  1.00  0.250          H  
ATOM   6328  N   GLY A 400      48.731  20.453  21.096  1.00  0.130          N  
ATOM   6329  CA  GLY A 400      47.374  20.369  20.566  1.00  0.130          C  
ATOM   6330  C   GLY A 400      47.298  19.947  19.099  1.00  0.130          C  
ATOM   6331  O   GLY A 400      46.204  19.743  18.569  1.00  0.130          O  
ATOM   6332  H   GLY A 400      49.118  19.644  21.559  1.00  0.160          H  
ATOM   6333 1HA  GLY A 400      46.804  19.664  21.170  1.00  0.160          H  
ATOM   6334 2HA  GLY A 400      46.892  21.339  20.684  1.00  0.160          H  
ATOM   6335  N   CYS A 401      48.444  19.808  18.439  1.00  0.130          N  
ATOM   6336  CA  CYS A 401      48.474  19.436  17.035  1.00  0.130          C  
ATOM   6337  C   CYS A 401      47.944  18.024  16.790  1.00  0.110          C  
ATOM   6338  O   CYS A 401      48.411  17.088  17.440  1.00  0.110          O  
ATOM   6339  CB  CYS A 401      49.894  19.459  16.519  1.00  0.180          C  
ATOM   6340  SG  CYS A 401      50.058  19.072  14.754  1.00  0.180          S  
ATOM   6341  H   CYS A 401      49.334  20.001  18.912  1.00  0.160          H  
ATOM   6342  HA  CYS A 401      47.919  20.185  16.490  1.00  0.160          H  
ATOM   6343 1HB  CYS A 401      50.284  20.408  16.702  1.00  0.220          H  
ATOM   6344 2HB  CYS A 401      50.498  18.751  17.087  1.00  0.220          H  
ATOM   6345  HG  CYS A 401      49.329  17.912  14.773  1.00  0.220          H  
ATOM   6346  N   PRO A 402      46.991  17.815  15.861  1.00  0.100          N  
ATOM   6347  CA  PRO A 402      46.490  16.512  15.468  1.00  0.090          C  
ATOM   6348  C   PRO A 402      47.652  15.706  14.924  1.00  0.100          C  
ATOM   6349  O   PRO A 402      48.535  16.283  14.274  1.00  0.120          O  
ATOM   6350  CB  PRO A 402      45.475  16.844  14.367  1.00  0.140          C  
ATOM   6351  CG  PRO A 402      45.051  18.273  14.649  1.00  0.140          C  
ATOM   6352  CD  PRO A 402      46.285  18.949  15.214  1.00  0.140          C  
ATOM   6353  HA  PRO A 402      46.025  16.010  16.332  1.00  0.110          H  
ATOM   6354 1HB  PRO A 402      45.937  16.712  13.394  1.00  0.160          H  
ATOM   6355 2HB  PRO A 402      44.635  16.136  14.414  1.00  0.160          H  
ATOM   6356 1HG  PRO A 402      44.698  18.751  13.726  1.00  0.160          H  
ATOM   6357 2HG  PRO A 402      44.204  18.289  15.353  1.00  0.160          H  
ATOM   6358 1HD  PRO A 402      46.896  19.403  14.421  1.00  0.160          H  
ATOM   6359 2HD  PRO A 402      45.930  19.678  15.961  1.00  0.160          H  
ATOM   6360  N   GLU A 403      47.624  14.391  15.114  1.00  0.070          N  
ATOM   6361  CA  GLU A 403      48.695  13.531  14.630  1.00  0.100          C  
ATOM   6362  C   GLU A 403      48.822  13.594  13.121  1.00  0.080          C  
ATOM   6363  O   GLU A 403      49.928  13.640  12.586  1.00  0.030          O  
ATOM   6364  CB  GLU A 403      48.423  12.080  15.035  1.00  0.130          C  
ATOM   6365  CG  GLU A 403      48.439  11.820  16.538  1.00  0.130          C  
ATOM   6366  CD  GLU A 403      47.136  12.195  17.212  1.00  0.130          C  
ATOM   6367  OE1 GLU A 403      46.235  12.634  16.519  1.00  0.130          O  
ATOM   6368  OE2 GLU A 403      47.041  12.053  18.403  1.00  0.130          O  
ATOM   6369  H   GLU A 403      46.860  13.966  15.652  1.00  0.080          H  
ATOM   6370  HA  GLU A 403      49.635  13.864  15.073  1.00  0.120          H  
ATOM   6371 1HB  GLU A 403      47.454  11.768  14.645  1.00  0.150          H  
ATOM   6372 2HB  GLU A 403      49.175  11.435  14.580  1.00  0.150          H  
ATOM   6373 1HG  GLU A 403      48.642  10.764  16.716  1.00  0.150          H  
ATOM   6374 2HG  GLU A 403      49.243  12.398  16.978  1.00  0.150          H  
ATOM   6375  N   LYS A 404      47.682  13.598  12.437  1.00  0.140          N  
ATOM   6376  CA  LYS A 404      47.662  13.621  10.983  1.00  0.150          C  
ATOM   6377  C   LYS A 404      48.289  14.905  10.431  1.00  0.120          C  
ATOM   6378  O   LYS A 404      48.947  14.877   9.385  1.00  0.100          O  
ATOM   6379  CB  LYS A 404      46.234  13.425  10.487  1.00  0.210          C  
ATOM   6380  CG  LYS A 404      45.685  12.022  10.722  1.00  0.210          C  
ATOM   6381  CD  LYS A 404      44.239  11.890  10.243  1.00  0.210          C  
ATOM   6382  CE  LYS A 404      43.694  10.483  10.507  1.00  0.210          C  
ATOM   6383  NZ  LYS A 404      42.267  10.345  10.096  1.00  0.210          N  
ATOM   6384  H   LYS A 404      46.818  13.565  12.960  1.00  0.170          H  
ATOM   6385  HA  LYS A 404      48.261  12.785  10.622  1.00  0.180          H  
ATOM   6386 1HB  LYS A 404      45.573  14.144  10.970  1.00  0.250          H  
ATOM   6387 2HB  LYS A 404      46.203  13.599   9.417  1.00  0.250          H  
ATOM   6388 1HG  LYS A 404      46.305  11.304  10.183  1.00  0.250          H  
ATOM   6389 2HG  LYS A 404      45.735  11.787  11.785  1.00  0.250          H  
ATOM   6390 1HD  LYS A 404      43.614  12.618  10.764  1.00  0.250          H  
ATOM   6391 2HD  LYS A 404      44.189  12.097   9.173  1.00  0.250          H  
ATOM   6392 1HE  LYS A 404      44.292   9.761   9.951  1.00  0.250          H  
ATOM   6393 2HE  LYS A 404      43.776  10.264  11.571  1.00  0.250          H  
ATOM   6394 1HZ  LYS A 404      41.951   9.404  10.288  1.00  0.250          H  
ATOM   6395 2HZ  LYS A 404      41.699  11.000  10.615  1.00  0.250          H  
ATOM   6396 3HZ  LYS A 404      42.179  10.531   9.108  1.00  0.250          H  
ATOM   6397  N   VAL A 405      48.061  16.031  11.117  1.00  0.120          N  
ATOM   6398  CA  VAL A 405      48.611  17.307  10.684  1.00  0.120          C  
ATOM   6399  C   VAL A 405      50.110  17.266  10.875  1.00  0.110          C  
ATOM   6400  O   VAL A 405      50.853  17.736  10.011  1.00  0.120          O  
ATOM   6401  CB  VAL A 405      48.023  18.512  11.443  1.00  0.170          C  
ATOM   6402  CG1 VAL A 405      48.774  19.809  11.051  1.00  0.170          C  
ATOM   6403  CG2 VAL A 405      46.575  18.668  11.108  1.00  0.170          C  
ATOM   6404  H   VAL A 405      47.518  15.981  11.966  1.00  0.140          H  
ATOM   6405  HA  VAL A 405      48.397  17.437   9.623  1.00  0.140          H  
ATOM   6406  HB  VAL A 405      48.141  18.348  12.512  1.00  0.200          H  
ATOM   6407 1HG1 VAL A 405      48.355  20.653  11.596  1.00  0.200          H  
ATOM   6408 2HG1 VAL A 405      49.821  19.728  11.290  1.00  0.200          H  
ATOM   6409 3HG1 VAL A 405      48.665  19.978   9.981  1.00  0.200          H  
ATOM   6410 1HG2 VAL A 405      46.183  19.515  11.658  1.00  0.200          H  
ATOM   6411 2HG2 VAL A 405      46.467  18.843  10.041  1.00  0.200          H  
ATOM   6412 3HG2 VAL A 405      46.032  17.776  11.379  1.00  0.200          H  
ATOM   6413  N   TYR A 406      50.557  16.760  12.031  1.00  0.100          N  
ATOM   6414  CA  TYR A 406      51.981  16.669  12.295  1.00  0.090          C  
ATOM   6415  C   TYR A 406      52.665  15.825  11.237  1.00  0.080          C  
ATOM   6416  O   TYR A 406      53.727  16.206  10.741  1.00  0.080          O  
ATOM   6417  CB  TYR A 406      52.293  16.153  13.698  1.00  0.130          C  
ATOM   6418  CG  TYR A 406      53.788  16.114  13.975  1.00  0.130          C  
ATOM   6419  CD1 TYR A 406      54.469  17.305  14.037  1.00  0.130          C  
ATOM   6420  CD2 TYR A 406      54.465  14.936  14.215  1.00  0.130          C  
ATOM   6421  CE1 TYR A 406      55.802  17.352  14.303  1.00  0.130          C  
ATOM   6422  CE2 TYR A 406      55.825  14.989  14.510  1.00  0.130          C  
ATOM   6423  CZ  TYR A 406      56.487  16.202  14.546  1.00  0.130          C  
ATOM   6424  OH  TYR A 406      57.833  16.269  14.853  1.00  0.130          O  
ATOM   6425  H   TYR A 406      49.890  16.441  12.741  1.00  0.120          H  
ATOM   6426  HA  TYR A 406      52.393  17.665  12.216  1.00  0.110          H  
ATOM   6427 1HB  TYR A 406      51.821  16.774  14.446  1.00  0.160          H  
ATOM   6428 2HB  TYR A 406      51.894  15.143  13.810  1.00  0.160          H  
ATOM   6429  HD1 TYR A 406      53.948  18.208  13.882  1.00  0.160          H  
ATOM   6430  HD2 TYR A 406      53.940  13.980  14.183  1.00  0.160          H  
ATOM   6431  HE1 TYR A 406      56.316  18.314  14.346  1.00  0.160          H  
ATOM   6432  HE2 TYR A 406      56.371  14.069  14.714  1.00  0.160          H  
ATOM   6433  HH  TYR A 406      58.153  17.204  14.772  1.00  0.160          H  
ATOM   6434  N   GLU A 407      52.090  14.664  10.904  1.00  0.080          N  
ATOM   6435  CA  GLU A 407      52.692  13.813   9.889  1.00  0.070          C  
ATOM   6436  C   GLU A 407      52.746  14.525   8.532  1.00  0.090          C  
ATOM   6437  O   GLU A 407      53.737  14.382   7.807  1.00  0.100          O  
ATOM   6438  CB  GLU A 407      51.933  12.491   9.792  1.00  0.100          C  
ATOM   6439  CG  GLU A 407      52.151  11.552  10.986  1.00  0.100          C  
ATOM   6440  CD  GLU A 407      53.548  10.976  11.024  1.00  0.100          C  
ATOM   6441  OE1 GLU A 407      53.944  10.418  10.026  1.00  0.100          O  
ATOM   6442  OE2 GLU A 407      54.220  11.102  12.031  1.00  0.100          O  
ATOM   6443  H   GLU A 407      51.236  14.362  11.382  1.00  0.100          H  
ATOM   6444  HA  GLU A 407      53.711  13.589  10.196  1.00  0.080          H  
ATOM   6445 1HB  GLU A 407      50.862  12.698   9.724  1.00  0.120          H  
ATOM   6446 2HB  GLU A 407      52.225  11.966   8.884  1.00  0.120          H  
ATOM   6447 1HG  GLU A 407      51.980  12.111  11.906  1.00  0.120          H  
ATOM   6448 2HG  GLU A 407      51.421  10.745  10.943  1.00  0.120          H  
ATOM   6449  N   LEU A 408      51.718  15.319   8.195  1.00  0.110          N  
ATOM   6450  CA  LEU A 408      51.747  16.069   6.948  1.00  0.120          C  
ATOM   6451  C   LEU A 408      52.876  17.106   7.006  1.00  0.120          C  
ATOM   6452  O   LEU A 408      53.574  17.314   6.005  1.00  0.140          O  
ATOM   6453  CB  LEU A 408      50.386  16.722   6.673  1.00  0.160          C  
ATOM   6454  CG  LEU A 408      50.207  17.505   5.328  1.00  0.160          C  
ATOM   6455  CD1 LEU A 408      50.465  16.582   4.120  1.00  0.160          C  
ATOM   6456  CD2 LEU A 408      48.783  18.020   5.288  1.00  0.160          C  
ATOM   6457  H   LEU A 408      50.875  15.338   8.780  1.00  0.130          H  
ATOM   6458  HA  LEU A 408      51.965  15.368   6.150  1.00  0.140          H  
ATOM   6459 1HB  LEU A 408      49.622  15.945   6.716  1.00  0.200          H  
ATOM   6460 2HB  LEU A 408      50.184  17.424   7.486  1.00  0.200          H  
ATOM   6461  HG  LEU A 408      50.907  18.342   5.280  1.00  0.200          H  
ATOM   6462 1HD1 LEU A 408      50.314  17.126   3.208  1.00  0.200          H  
ATOM   6463 2HD1 LEU A 408      51.488  16.213   4.138  1.00  0.200          H  
ATOM   6464 3HD1 LEU A 408      49.772  15.742   4.149  1.00  0.200          H  
ATOM   6465 1HD2 LEU A 408      48.602  18.568   4.378  1.00  0.200          H  
ATOM   6466 2HD2 LEU A 408      48.095  17.184   5.340  1.00  0.200          H  
ATOM   6467 3HD2 LEU A 408      48.629  18.662   6.145  1.00  0.200          H  
ATOM   6468  N   MET A 409      53.058  17.774   8.161  1.00  0.100          N  
ATOM   6469  CA  MET A 409      54.168  18.713   8.291  1.00  0.060          C  
ATOM   6470  C   MET A 409      55.505  17.997   8.126  1.00  0.040          C  
ATOM   6471  O   MET A 409      56.378  18.492   7.414  1.00  0.040          O  
ATOM   6472  CB  MET A 409      54.159  19.444   9.624  1.00  0.100          C  
ATOM   6473  CG  MET A 409      53.094  20.462   9.771  1.00  0.100          C  
ATOM   6474  SD  MET A 409      53.247  21.506  11.241  1.00  0.100          S  
ATOM   6475  CE  MET A 409      52.714  20.529  12.569  1.00  0.100          C  
ATOM   6476  H   MET A 409      52.397  17.633   8.932  1.00  0.120          H  
ATOM   6477  HA  MET A 409      54.085  19.453   7.499  1.00  0.070          H  
ATOM   6478 1HB  MET A 409      54.081  18.727  10.434  1.00  0.120          H  
ATOM   6479 2HB  MET A 409      55.088  19.949   9.724  1.00  0.120          H  
ATOM   6480 1HG  MET A 409      53.195  21.103   8.918  1.00  0.120          H  
ATOM   6481 2HG  MET A 409      52.110  19.997   9.757  1.00  0.120          H  
ATOM   6482 1HE  MET A 409      52.775  21.098  13.489  1.00  0.120          H  
ATOM   6483 2HE  MET A 409      51.697  20.212  12.406  1.00  0.120          H  
ATOM   6484 3HE  MET A 409      53.346  19.692  12.622  1.00  0.120          H  
ATOM   6485  N   ARG A 410      55.648  16.798   8.715  1.00  0.050          N  
ATOM   6486  CA  ARG A 410      56.894  16.050   8.586  1.00  0.060          C  
ATOM   6487  C   ARG A 410      57.189  15.754   7.127  1.00  0.110          C  
ATOM   6488  O   ARG A 410      58.349  15.797   6.708  1.00  0.130          O  
ATOM   6489  CB  ARG A 410      56.848  14.718   9.319  1.00  0.080          C  
ATOM   6490  CG  ARG A 410      56.826  14.767  10.827  1.00  0.080          C  
ATOM   6491  CD  ARG A 410      56.761  13.386  11.392  1.00  0.080          C  
ATOM   6492  NE  ARG A 410      58.013  12.664  11.210  1.00  0.080          N  
ATOM   6493  CZ  ARG A 410      58.193  11.337  11.423  1.00  0.080          C  
ATOM   6494  NH1 ARG A 410      57.195  10.557  11.817  1.00  0.080          N  
ATOM   6495  NH2 ARG A 410      59.399  10.811  11.238  1.00  0.080          N  
ATOM   6496  H   ARG A 410      54.893  16.442   9.308  1.00  0.060          H  
ATOM   6497  HA  ARG A 410      57.702  16.645   8.992  1.00  0.070          H  
ATOM   6498 1HB  ARG A 410      55.963  14.173   9.009  1.00  0.100          H  
ATOM   6499 2HB  ARG A 410      57.707  14.123   9.021  1.00  0.100          H  
ATOM   6500 1HG  ARG A 410      57.731  15.251  11.194  1.00  0.100          H  
ATOM   6501 2HG  ARG A 410      55.962  15.318  11.172  1.00  0.100          H  
ATOM   6502 1HD  ARG A 410      56.540  13.413  12.435  1.00  0.100          H  
ATOM   6503 2HD  ARG A 410      55.974  12.837  10.877  1.00  0.100          H  
ATOM   6504  HE  ARG A 410      58.818  13.200  10.920  1.00  0.100          H  
ATOM   6505 1HH1 ARG A 410      56.239  10.925  11.960  1.00  0.100          H  
ATOM   6506 2HH1 ARG A 410      57.352   9.575  11.967  1.00  0.100          H  
ATOM   6507 1HH2 ARG A 410      60.167  11.397  10.943  1.00  0.100          H  
ATOM   6508 2HH2 ARG A 410      59.553   9.826  11.394  1.00  0.100          H  
ATOM   6509  N   ALA A 411      56.152  15.396   6.362  1.00  0.140          N  
ATOM   6510  CA  ALA A 411      56.307  15.141   4.937  1.00  0.200          C  
ATOM   6511  C   ALA A 411      56.732  16.421   4.204  1.00  0.220          C  
ATOM   6512  O   ALA A 411      57.664  16.429   3.398  1.00  0.250          O  
ATOM   6513  CB  ALA A 411      55.000  14.609   4.378  1.00  0.260          C  
ATOM   6514  H   ALA A 411      55.237  15.268   6.808  1.00  0.170          H  
ATOM   6515  HA  ALA A 411      57.082  14.390   4.807  1.00  0.240          H  
ATOM   6516 1HB  ALA A 411      55.112  14.384   3.332  1.00  0.310          H  
ATOM   6517 2HB  ALA A 411      54.725  13.701   4.914  1.00  0.310          H  
ATOM   6518 3HB  ALA A 411      54.219  15.353   4.510  1.00  0.310          H  
ATOM   6519  N   CYS A 412      56.112  17.543   4.559  1.00  0.210          N  
ATOM   6520  CA  CYS A 412      56.425  18.824   3.934  1.00  0.230          C  
ATOM   6521  C   CYS A 412      57.871  19.234   4.232  1.00  0.210          C  
ATOM   6522  O   CYS A 412      58.571  19.765   3.375  1.00  0.220          O  
ATOM   6523  CB  CYS A 412      55.468  19.896   4.443  1.00  0.310          C  
ATOM   6524  SG  CYS A 412      53.733  19.670   3.926  1.00  0.310          S  
ATOM   6525  H   CYS A 412      55.338  17.485   5.228  1.00  0.250          H  
ATOM   6526  HA  CYS A 412      56.302  18.732   2.862  1.00  0.280          H  
ATOM   6527 1HB  CYS A 412      55.497  19.908   5.521  1.00  0.380          H  
ATOM   6528 2HB  CYS A 412      55.803  20.872   4.091  1.00  0.380          H  
ATOM   6529  HG  CYS A 412      53.496  18.585   4.719  1.00  0.380          H  
ATOM   6530  N   TRP A 413      58.344  18.883   5.424  1.00  0.200          N  
ATOM   6531  CA  TRP A 413      59.683  19.207   5.904  1.00  0.180          C  
ATOM   6532  C   TRP A 413      60.823  18.324   5.379  1.00  0.180          C  
ATOM   6533  O   TRP A 413      61.988  18.556   5.736  1.00  0.170          O  
ATOM   6534  CB  TRP A 413      59.718  19.156   7.435  1.00  0.260          C  
ATOM   6535  CG  TRP A 413      58.970  20.268   8.115  1.00  0.260          C  
ATOM   6536  CD1 TRP A 413      58.742  21.525   7.639  1.00  0.260          C  
ATOM   6537  CD2 TRP A 413      58.306  20.211   9.405  1.00  0.260          C  
ATOM   6538  NE1 TRP A 413      58.013  22.233   8.532  1.00  0.260          N  
ATOM   6539  CE2 TRP A 413      57.725  21.454   9.610  1.00  0.260          C  
ATOM   6540  CE3 TRP A 413      58.158  19.212  10.384  1.00  0.260          C  
ATOM   6541  CZ2 TRP A 413      56.998  21.744  10.741  1.00  0.260          C  
ATOM   6542  CZ3 TRP A 413      57.420  19.496  11.519  1.00  0.260          C  
ATOM   6543  CH2 TRP A 413      56.851  20.731  11.694  1.00  0.260          C  
ATOM   6544  H   TRP A 413      57.681  18.458   6.079  1.00  0.240          H  
ATOM   6545  HA  TRP A 413      59.880  20.218   5.604  1.00  0.220          H  
ATOM   6546 1HB  TRP A 413      59.289  18.211   7.758  1.00  0.310          H  
ATOM   6547 2HB  TRP A 413      60.750  19.182   7.776  1.00  0.310          H  
ATOM   6548  HD1 TRP A 413      59.087  21.928   6.685  1.00  0.310          H  
ATOM   6549  HE1 TRP A 413      57.720  23.194   8.398  1.00  0.310          H  
ATOM   6550  HE3 TRP A 413      58.604  18.238  10.252  1.00  0.310          H  
ATOM   6551  HZ2 TRP A 413      56.548  22.716  10.888  1.00  0.310          H  
ATOM   6552  HZ3 TRP A 413      57.307  18.717  12.268  1.00  0.310          H  
ATOM   6553  HH2 TRP A 413      56.284  20.920  12.593  1.00  0.310          H  
ATOM   6554  N   GLN A 414      60.527  17.326   4.544  1.00  0.200          N  
ATOM   6555  CA  GLN A 414      61.579  16.426   4.081  1.00  0.210          C  
ATOM   6556  C   GLN A 414      62.723  17.166   3.420  1.00  0.190          C  
ATOM   6557  O   GLN A 414      62.524  18.075   2.616  1.00  0.170          O  
ATOM   6558  CB  GLN A 414      61.031  15.391   3.100  1.00  0.290          C  
ATOM   6559  CG  GLN A 414      60.074  14.439   3.720  1.00  0.290          C  
ATOM   6560  CD  GLN A 414      60.682  13.585   4.747  1.00  0.290          C  
ATOM   6561  OE1 GLN A 414      61.645  12.849   4.514  1.00  0.290          O  
ATOM   6562  NE2 GLN A 414      60.134  13.692   5.948  1.00  0.290          N  
ATOM   6563  H   GLN A 414      59.555  17.179   4.247  1.00  0.240          H  
ATOM   6564  HA  GLN A 414      61.980  15.905   4.947  1.00  0.250          H  
ATOM   6565 1HB  GLN A 414      60.505  15.896   2.294  1.00  0.350          H  
ATOM   6566 2HB  GLN A 414      61.851  14.830   2.654  1.00  0.350          H  
ATOM   6567 1HG  GLN A 414      59.339  15.009   4.234  1.00  0.350          H  
ATOM   6568 2HG  GLN A 414      59.606  13.822   2.952  1.00  0.350          H  
ATOM   6569 1HE2 GLN A 414      60.472  13.145   6.710  1.00  0.350          H  
ATOM   6570 2HE2 GLN A 414      59.363  14.360   6.101  1.00  0.350          H  
ATOM   6571  N   TRP A 415      63.950  16.747   3.736  1.00  0.200          N  
ATOM   6572  CA  TRP A 415      65.139  17.361   3.157  1.00  0.190          C  
ATOM   6573  C   TRP A 415      65.134  17.240   1.643  1.00  0.180          C  
ATOM   6574  O   TRP A 415      65.484  18.183   0.941  1.00  0.250          O  
ATOM   6575  CB  TRP A 415      66.426  16.723   3.701  1.00  0.270          C  
ATOM   6576  CG  TRP A 415      67.679  17.360   3.146  1.00  0.270          C  
ATOM   6577  CD1 TRP A 415      68.349  18.421   3.677  1.00  0.270          C  
ATOM   6578  CD2 TRP A 415      68.411  16.989   1.944  1.00  0.270          C  
ATOM   6579  NE1 TRP A 415      69.429  18.741   2.888  1.00  0.270          N  
ATOM   6580  CE2 TRP A 415      69.477  17.876   1.826  1.00  0.270          C  
ATOM   6581  CE3 TRP A 415      68.242  15.991   0.974  1.00  0.270          C  
ATOM   6582  CZ2 TRP A 415      70.373  17.806   0.774  1.00  0.270          C  
ATOM   6583  CZ3 TRP A 415      69.131  15.920  -0.077  1.00  0.270          C  
ATOM   6584  CH2 TRP A 415      70.171  16.805  -0.178  1.00  0.270          C  
ATOM   6585  H   TRP A 415      64.051  16.000   4.408  1.00  0.240          H  
ATOM   6586  HA  TRP A 415      65.138  18.417   3.416  1.00  0.230          H  
ATOM   6587 1HB  TRP A 415      66.452  16.812   4.788  1.00  0.320          H  
ATOM   6588 2HB  TRP A 415      66.448  15.663   3.458  1.00  0.320          H  
ATOM   6589  HD1 TRP A 415      68.065  18.942   4.590  1.00  0.320          H  
ATOM   6590  HE1 TRP A 415      70.084  19.491   3.056  1.00  0.320          H  
ATOM   6591  HE3 TRP A 415      67.430  15.290   1.048  1.00  0.320          H  
ATOM   6592  HZ2 TRP A 415      71.209  18.500   0.676  1.00  0.320          H  
ATOM   6593  HZ3 TRP A 415      68.984  15.142  -0.824  1.00  0.320          H  
ATOM   6594  HH2 TRP A 415      70.858  16.723  -1.019  1.00  0.320          H  
ATOM   6595  N   ASN A 416      64.790  16.048   1.152  1.00  0.110          N  
ATOM   6596  CA  ASN A 416      64.783  15.734  -0.269  1.00  0.130          C  
ATOM   6597  C   ASN A 416      63.474  16.179  -0.935  1.00  0.090          C  
ATOM   6598  O   ASN A 416      62.436  15.573  -0.665  1.00  0.050          O  
ATOM   6599  CB  ASN A 416      64.984  14.244  -0.491  1.00  0.170          C  
ATOM   6600  CG  ASN A 416      65.123  13.855  -1.974  1.00  0.170          C  
ATOM   6601  OD1 ASN A 416      64.637  14.528  -2.914  1.00  0.170          O  
ATOM   6602  ND2 ASN A 416      65.802  12.750  -2.191  1.00  0.170          N  
ATOM   6603  H   ASN A 416      64.524  15.326   1.804  1.00  0.130          H  
ATOM   6604  HA  ASN A 416      65.631  16.233  -0.720  1.00  0.160          H  
ATOM   6605 1HB  ASN A 416      65.872  13.909   0.039  1.00  0.210          H  
ATOM   6606 2HB  ASN A 416      64.134  13.698  -0.069  1.00  0.210          H  
ATOM   6607 1HD2 ASN A 416      65.940  12.419  -3.126  1.00  0.210          H  
ATOM   6608 2HD2 ASN A 416      66.174  12.231  -1.419  1.00  0.210          H  
ATOM   6609  N   PRO A 417      63.478  17.195  -1.824  1.00  0.080          N  
ATOM   6610  CA  PRO A 417      62.313  17.743  -2.495  1.00  0.080          C  
ATOM   6611  C   PRO A 417      61.420  16.680  -3.131  1.00  0.200          C  
ATOM   6612  O   PRO A 417      60.197  16.794  -3.099  1.00  0.380          O  
ATOM   6613  CB  PRO A 417      62.955  18.607  -3.588  1.00  0.120          C  
ATOM   6614  CG  PRO A 417      64.259  19.036  -3.009  1.00  0.120          C  
ATOM   6615  CD  PRO A 417      64.753  17.849  -2.239  1.00  0.120          C  
ATOM   6616  HA  PRO A 417      61.745  18.356  -1.790  1.00  0.100          H  
ATOM   6617 1HB  PRO A 417      63.059  18.028  -4.519  1.00  0.140          H  
ATOM   6618 2HB  PRO A 417      62.327  19.459  -3.814  1.00  0.140          H  
ATOM   6619 1HG  PRO A 417      64.954  19.361  -3.795  1.00  0.140          H  
ATOM   6620 2HG  PRO A 417      64.100  19.902  -2.359  1.00  0.140          H  
ATOM   6621 1HD  PRO A 417      65.358  17.184  -2.875  1.00  0.140          H  
ATOM   6622 2HD  PRO A 417      65.310  18.249  -1.392  1.00  0.140          H  
ATOM   6623  N   SER A 418      62.007  15.581  -3.623  1.00  0.210          N  
ATOM   6624  CA  SER A 418      61.215  14.543  -4.282  1.00  0.310          C  
ATOM   6625  C   SER A 418      60.290  13.780  -3.345  1.00  0.340          C  
ATOM   6626  O   SER A 418      59.377  13.089  -3.801  1.00  0.420          O  
ATOM   6627  CB  SER A 418      62.129  13.546  -4.974  1.00  0.390          C  
ATOM   6628  OG  SER A 418      62.834  14.138  -6.039  1.00  0.390          O  
ATOM   6629  H   SER A 418      63.019  15.444  -3.609  1.00  0.250          H  
ATOM   6630  HA  SER A 418      60.599  15.026  -5.040  1.00  0.370          H  
ATOM   6631 1HB  SER A 418      62.831  13.138  -4.247  1.00  0.470          H  
ATOM   6632 2HB  SER A 418      61.534  12.715  -5.347  1.00  0.470          H  
ATOM   6633  HG  SER A 418      63.380  13.441  -6.413  1.00  0.470          H  
ATOM   6634  N   ASP A 419      60.525  13.887  -2.039  1.00  0.290          N  
ATOM   6635  CA  ASP A 419      59.707  13.202  -1.059  1.00  0.330          C  
ATOM   6636  C   ASP A 419      58.626  14.119  -0.497  1.00  0.330          C  
ATOM   6637  O   ASP A 419      57.778  13.680   0.284  1.00  0.530          O  
ATOM   6638  CB  ASP A 419      60.579  12.674   0.086  1.00  0.450          C  
ATOM   6639  CG  ASP A 419      61.549  11.544  -0.327  1.00  0.450          C  
ATOM   6640  OD1 ASP A 419      61.237  10.766  -1.206  1.00  0.450          O  
ATOM   6641  OD2 ASP A 419      62.597  11.469   0.269  1.00  0.450          O  
ATOM   6642  H   ASP A 419      61.280  14.490  -1.705  1.00  0.350          H  
ATOM   6643  HA  ASP A 419      59.219  12.357  -1.544  1.00  0.400          H  
ATOM   6644 1HB  ASP A 419      61.170  13.503   0.483  1.00  0.540          H  
ATOM   6645 2HB  ASP A 419      59.943  12.314   0.893  1.00  0.540          H  
ATOM   6646  N   ARG A 420      58.657  15.402  -0.867  1.00  0.380          N  
ATOM   6647  CA  ARG A 420      57.694  16.343  -0.324  1.00  0.400          C  
ATOM   6648  C   ARG A 420      56.412  16.254  -1.145  1.00  0.400          C  
ATOM   6649  O   ARG A 420      56.484  16.253  -2.383  1.00  0.440          O  
ATOM   6650  CB  ARG A 420      58.210  17.756  -0.385  1.00  0.550          C  
ATOM   6651  CG  ARG A 420      59.389  18.011   0.438  1.00  0.550          C  
ATOM   6652  CD  ARG A 420      59.862  19.361   0.254  1.00  0.550          C  
ATOM   6653  NE  ARG A 420      61.159  19.475   0.804  1.00  0.550          N  
ATOM   6654  CZ  ARG A 420      62.123  20.291   0.376  1.00  0.550          C  
ATOM   6655  NH1 ARG A 420      61.905  21.113  -0.610  1.00  0.550          N  
ATOM   6656  NH2 ARG A 420      63.295  20.212   0.955  1.00  0.550          N  
ATOM   6657  H   ARG A 420      59.335  15.730  -1.559  1.00  0.460          H  
ATOM   6658  HA  ARG A 420      57.542  16.076   0.717  1.00  0.480          H  
ATOM   6659 1HB  ARG A 420      58.482  17.985  -1.400  1.00  0.660          H  
ATOM   6660 2HB  ARG A 420      57.438  18.454  -0.087  1.00  0.660          H  
ATOM   6661 1HG  ARG A 420      59.139  17.878   1.493  1.00  0.660          H  
ATOM   6662 2HG  ARG A 420      60.195  17.324   0.165  1.00  0.660          H  
ATOM   6663 1HD  ARG A 420      59.892  19.593  -0.799  1.00  0.660          H  
ATOM   6664 2HD  ARG A 420      59.202  20.062   0.773  1.00  0.660          H  
ATOM   6665  HE  ARG A 420      61.404  18.845   1.575  1.00  0.660          H  
ATOM   6666 1HH1 ARG A 420      60.989  21.153  -1.030  1.00  0.660          H  
ATOM   6667 2HH1 ARG A 420      62.664  21.697  -0.975  1.00  0.660          H  
ATOM   6668 1HH2 ARG A 420      63.395  19.517   1.710  1.00  0.660          H  
ATOM   6669 2HH2 ARG A 420      64.084  20.791   0.634  1.00  0.660          H  
ATOM   6670  N   PRO A 421      55.231  16.264  -0.508  1.00  0.380          N  
ATOM   6671  CA  PRO A 421      53.923  16.175  -1.131  1.00  0.380          C  
ATOM   6672  C   PRO A 421      53.607  17.398  -1.963  1.00  0.340          C  
ATOM   6673  O   PRO A 421      54.070  18.494  -1.655  1.00  0.420          O  
ATOM   6674  CB  PRO A 421      52.981  16.062   0.077  1.00  0.570          C  
ATOM   6675  CG  PRO A 421      53.735  16.712   1.216  1.00  0.570          C  
ATOM   6676  CD  PRO A 421      55.187  16.415   0.944  1.00  0.570          C  
ATOM   6677  HA  PRO A 421      53.870  15.265  -1.751  1.00  0.460          H  
ATOM   6678 1HB  PRO A 421      52.029  16.567  -0.162  1.00  0.680          H  
ATOM   6679 2HB  PRO A 421      52.738  15.006   0.260  1.00  0.680          H  
ATOM   6680 1HG  PRO A 421      53.541  17.786   1.234  1.00  0.680          H  
ATOM   6681 2HG  PRO A 421      53.393  16.320   2.183  1.00  0.680          H  
ATOM   6682 1HD  PRO A 421      55.769  17.273   1.261  1.00  0.680          H  
ATOM   6683 2HD  PRO A 421      55.502  15.486   1.427  1.00  0.680          H  
ATOM   6684  N   SER A 422      52.794  17.208  -2.995  1.00  0.250          N  
ATOM   6685  CA  SER A 422      52.320  18.310  -3.828  1.00  0.180          C  
ATOM   6686  C   SER A 422      51.253  19.075  -3.085  1.00  0.170          C  
ATOM   6687  O   SER A 422      50.698  18.572  -2.101  1.00  0.190          O  
ATOM   6688  CB  SER A 422      51.729  17.793  -5.130  1.00  0.280          C  
ATOM   6689  OG  SER A 422      50.513  17.103  -4.917  1.00  0.280          O  
ATOM   6690  H   SER A 422      52.469  16.249  -3.199  1.00  0.300          H  
ATOM   6691  HA  SER A 422      53.150  18.986  -4.043  1.00  0.220          H  
ATOM   6692 1HB  SER A 422      51.562  18.628  -5.811  1.00  0.340          H  
ATOM   6693 2HB  SER A 422      52.443  17.126  -5.604  1.00  0.340          H  
ATOM   6694  HG  SER A 422      50.289  16.711  -5.772  1.00  0.340          H  
ATOM   6695  N   PHE A 423      50.912  20.276  -3.546  1.00  0.140          N  
ATOM   6696  CA  PHE A 423      49.851  20.967  -2.841  1.00  0.120          C  
ATOM   6697  C   PHE A 423      48.511  20.308  -3.034  1.00  0.140          C  
ATOM   6698  O   PHE A 423      47.643  20.436  -2.171  1.00  0.140          O  
ATOM   6699  CB  PHE A 423      49.791  22.442  -3.149  1.00  0.180          C  
ATOM   6700  CG  PHE A 423      50.781  23.227  -2.379  1.00  0.180          C  
ATOM   6701  CD1 PHE A 423      51.874  23.815  -2.983  1.00  0.180          C  
ATOM   6702  CD2 PHE A 423      50.607  23.385  -1.000  1.00  0.180          C  
ATOM   6703  CE1 PHE A 423      52.764  24.558  -2.227  1.00  0.180          C  
ATOM   6704  CE2 PHE A 423      51.490  24.111  -0.261  1.00  0.180          C  
ATOM   6705  CZ  PHE A 423      52.572  24.708  -0.873  1.00  0.180          C  
ATOM   6706  H   PHE A 423      51.367  20.698  -4.367  1.00  0.170          H  
ATOM   6707  HA  PHE A 423      50.082  20.908  -1.793  1.00  0.140          H  
ATOM   6708 1HB  PHE A 423      49.985  22.600  -4.207  1.00  0.210          H  
ATOM   6709 2HB  PHE A 423      48.798  22.823  -2.919  1.00  0.210          H  
ATOM   6710  HD1 PHE A 423      52.028  23.702  -4.064  1.00  0.210          H  
ATOM   6711  HD2 PHE A 423      49.742  22.923  -0.508  1.00  0.210          H  
ATOM   6712  HE1 PHE A 423      53.619  25.035  -2.708  1.00  0.210          H  
ATOM   6713  HE2 PHE A 423      51.326  24.221   0.793  1.00  0.210          H  
ATOM   6714  HZ  PHE A 423      53.281  25.304  -0.295  1.00  0.210          H  
ATOM   6715  N   ALA A 424      48.307  19.610  -4.155  1.00  0.160          N  
ATOM   6716  CA  ALA A 424      47.042  18.912  -4.312  1.00  0.170          C  
ATOM   6717  C   ALA A 424      46.913  17.848  -3.232  1.00  0.170          C  
ATOM   6718  O   ALA A 424      45.853  17.721  -2.617  1.00  0.180          O  
ATOM   6719  CB  ALA A 424      46.936  18.282  -5.685  1.00  0.230          C  
ATOM   6720  H   ALA A 424      49.012  19.570  -4.879  1.00  0.190          H  
ATOM   6721  HA  ALA A 424      46.238  19.625  -4.172  1.00  0.200          H  
ATOM   6722 1HB  ALA A 424      45.972  17.779  -5.772  1.00  0.280          H  
ATOM   6723 2HB  ALA A 424      47.009  19.059  -6.445  1.00  0.280          H  
ATOM   6724 3HB  ALA A 424      47.736  17.562  -5.819  1.00  0.280          H  
ATOM   6725  N   GLU A 425      48.013  17.125  -2.958  1.00  0.180          N  
ATOM   6726  CA  GLU A 425      48.020  16.091  -1.924  1.00  0.180          C  
ATOM   6727  C   GLU A 425      47.778  16.689  -0.539  1.00  0.140          C  
ATOM   6728  O   GLU A 425      47.057  16.105   0.277  1.00  0.120          O  
ATOM   6729  CB  GLU A 425      49.351  15.327  -1.951  1.00  0.250          C  
ATOM   6730  CG  GLU A 425      49.526  14.409  -3.173  1.00  0.250          C  
ATOM   6731  CD  GLU A 425      50.903  13.755  -3.287  1.00  0.250          C  
ATOM   6732  OE1 GLU A 425      51.920  14.439  -3.248  1.00  0.250          O  
ATOM   6733  OE2 GLU A 425      50.930  12.553  -3.407  1.00  0.250          O  
ATOM   6734  H   GLU A 425      48.847  17.263  -3.531  1.00  0.220          H  
ATOM   6735  HA  GLU A 425      47.213  15.388  -2.138  1.00  0.220          H  
ATOM   6736 1HB  GLU A 425      50.175  16.038  -1.949  1.00  0.300          H  
ATOM   6737 2HB  GLU A 425      49.443  14.720  -1.052  1.00  0.300          H  
ATOM   6738 1HG  GLU A 425      48.775  13.622  -3.113  1.00  0.300          H  
ATOM   6739 2HG  GLU A 425      49.324  14.982  -4.071  1.00  0.300          H  
ATOM   6740  N   ILE A 426      48.370  17.860  -0.295  1.00  0.120          N  
ATOM   6741  CA  ILE A 426      48.225  18.583   0.959  1.00  0.080          C  
ATOM   6742  C   ILE A 426      46.785  19.021   1.153  1.00  0.070          C  
ATOM   6743  O   ILE A 426      46.212  18.809   2.225  1.00  0.070          O  
ATOM   6744  CB  ILE A 426      49.167  19.798   0.970  1.00  0.130          C  
ATOM   6745  CG1 ILE A 426      50.641  19.306   1.039  1.00  0.130          C  
ATOM   6746  CG2 ILE A 426      48.844  20.733   2.061  1.00  0.130          C  
ATOM   6747  CD1 ILE A 426      51.710  20.325   0.748  1.00  0.130          C  
ATOM   6748  H   ILE A 426      48.989  18.234  -1.022  1.00  0.140          H  
ATOM   6749  HA  ILE A 426      48.494  17.918   1.775  1.00  0.100          H  
ATOM   6750  HB  ILE A 426      49.040  20.322   0.048  1.00  0.150          H  
ATOM   6751 1HG1 ILE A 426      50.829  18.939   2.035  1.00  0.150          H  
ATOM   6752 2HG1 ILE A 426      50.761  18.489   0.345  1.00  0.150          H  
ATOM   6753 1HG2 ILE A 426      49.494  21.575   1.978  1.00  0.150          H  
ATOM   6754 2HG2 ILE A 426      47.837  21.074   1.978  1.00  0.150          H  
ATOM   6755 3HG2 ILE A 426      48.974  20.254   3.012  1.00  0.150          H  
ATOM   6756 1HD1 ILE A 426      52.649  19.829   0.833  1.00  0.150          H  
ATOM   6757 2HD1 ILE A 426      51.612  20.702  -0.251  1.00  0.150          H  
ATOM   6758 3HD1 ILE A 426      51.671  21.149   1.446  1.00  0.150          H  
ATOM   6759  N   HIS A 427      46.194  19.623   0.119  1.00  0.080          N  
ATOM   6760  CA  HIS A 427      44.816  20.064   0.177  1.00  0.090          C  
ATOM   6761  C   HIS A 427      43.895  18.890   0.441  1.00  0.080          C  
ATOM   6762  O   HIS A 427      43.051  18.946   1.338  1.00  0.090          O  
ATOM   6763  CB  HIS A 427      44.391  20.781  -1.103  1.00  0.120          C  
ATOM   6764  CG  HIS A 427      42.967  21.159  -1.045  1.00  0.120          C  
ATOM   6765  ND1 HIS A 427      42.499  22.187  -0.258  1.00  0.120          N  
ATOM   6766  CD2 HIS A 427      41.888  20.612  -1.627  1.00  0.120          C  
ATOM   6767  CE1 HIS A 427      41.185  22.252  -0.369  1.00  0.120          C  
ATOM   6768  NE2 HIS A 427      40.797  21.309  -1.188  1.00  0.120          N  
ATOM   6769  H   HIS A 427      46.722  19.795  -0.738  1.00  0.100          H  
ATOM   6770  HA  HIS A 427      44.693  20.763   1.000  1.00  0.110          H  
ATOM   6771 1HB  HIS A 427      44.995  21.680  -1.249  1.00  0.150          H  
ATOM   6772 2HB  HIS A 427      44.554  20.132  -1.970  1.00  0.150          H  
ATOM   6773  HD2 HIS A 427      41.881  19.754  -2.301  1.00  0.150          H  
ATOM   6774  HE1 HIS A 427      40.534  22.954   0.148  1.00  0.150          H  
ATOM   6775  HE2 HIS A 427      39.825  21.084  -1.441  1.00  0.150          H  
ATOM   6776  N   GLN A 428      44.058  17.802  -0.313  1.00  0.080          N  
ATOM   6777  CA  GLN A 428      43.202  16.644  -0.132  1.00  0.080          C  
ATOM   6778  C   GLN A 428      43.326  16.102   1.294  1.00  0.060          C  
ATOM   6779  O   GLN A 428      42.310  15.730   1.909  1.00  0.060          O  
ATOM   6780  CB  GLN A 428      43.595  15.580  -1.148  1.00  0.110          C  
ATOM   6781  CG  GLN A 428      43.239  15.934  -2.589  1.00  0.110          C  
ATOM   6782  CD  GLN A 428      43.885  14.984  -3.574  1.00  0.110          C  
ATOM   6783  OE1 GLN A 428      44.747  14.186  -3.188  1.00  0.110          O  
ATOM   6784  NE2 GLN A 428      43.485  15.061  -4.838  1.00  0.110          N  
ATOM   6785  H   GLN A 428      44.771  17.795  -1.051  1.00  0.100          H  
ATOM   6786  HA  GLN A 428      42.167  16.945  -0.300  1.00  0.100          H  
ATOM   6787 1HB  GLN A 428      44.675  15.429  -1.099  1.00  0.130          H  
ATOM   6788 2HB  GLN A 428      43.118  14.635  -0.896  1.00  0.130          H  
ATOM   6789 1HG  GLN A 428      42.159  15.854  -2.702  1.00  0.130          H  
ATOM   6790 2HG  GLN A 428      43.554  16.947  -2.814  1.00  0.130          H  
ATOM   6791 1HE2 GLN A 428      43.885  14.455  -5.527  1.00  0.130          H  
ATOM   6792 2HE2 GLN A 428      42.785  15.724  -5.106  1.00  0.130          H  
ATOM   6793  N   ALA A 429      44.559  16.078   1.843  1.00  0.060          N  
ATOM   6794  CA  ALA A 429      44.747  15.636   3.212  1.00  0.070          C  
ATOM   6795  C   ALA A 429      43.969  16.540   4.159  1.00  0.100          C  
ATOM   6796  O   ALA A 429      43.291  16.047   5.060  1.00  0.130          O  
ATOM   6797  CB  ALA A 429      46.221  15.642   3.576  1.00  0.090          C  
ATOM   6798  H   ALA A 429      45.380  16.325   1.281  1.00  0.070          H  
ATOM   6799  HA  ALA A 429      44.356  14.624   3.302  1.00  0.080          H  
ATOM   6800 1HB  ALA A 429      46.352  15.294   4.595  1.00  0.110          H  
ATOM   6801 2HB  ALA A 429      46.763  14.988   2.894  1.00  0.110          H  
ATOM   6802 3HB  ALA A 429      46.606  16.652   3.484  1.00  0.110          H  
ATOM   6803  N   PHE A 430      44.001  17.856   3.915  1.00  0.100          N  
ATOM   6804  CA  PHE A 430      43.246  18.777   4.749  1.00  0.140          C  
ATOM   6805  C   PHE A 430      41.746  18.653   4.611  1.00  0.180          C  
ATOM   6806  O   PHE A 430      41.049  18.716   5.623  1.00  0.170          O  
ATOM   6807  CB  PHE A 430      43.688  20.220   4.576  1.00  0.180          C  
ATOM   6808  CG  PHE A 430      44.830  20.546   5.461  1.00  0.180          C  
ATOM   6809  CD1 PHE A 430      46.104  20.691   4.990  1.00  0.180          C  
ATOM   6810  CD2 PHE A 430      44.602  20.671   6.833  1.00  0.180          C  
ATOM   6811  CE1 PHE A 430      47.125  20.933   5.857  1.00  0.180          C  
ATOM   6812  CE2 PHE A 430      45.632  20.905   7.694  1.00  0.180          C  
ATOM   6813  CZ  PHE A 430      46.889  21.025   7.208  1.00  0.180          C  
ATOM   6814  H   PHE A 430      44.625  18.215   3.184  1.00  0.120          H  
ATOM   6815  HA  PHE A 430      43.473  18.527   5.775  1.00  0.170          H  
ATOM   6816 1HB  PHE A 430      43.985  20.393   3.539  1.00  0.220          H  
ATOM   6817 2HB  PHE A 430      42.881  20.865   4.802  1.00  0.220          H  
ATOM   6818  HD1 PHE A 430      46.303  20.598   3.922  1.00  0.220          H  
ATOM   6819  HD2 PHE A 430      43.582  20.559   7.218  1.00  0.220          H  
ATOM   6820  HE1 PHE A 430      48.131  21.036   5.473  1.00  0.220          H  
ATOM   6821  HE2 PHE A 430      45.452  20.986   8.761  1.00  0.220          H  
ATOM   6822  HZ  PHE A 430      47.703  21.194   7.891  1.00  0.220          H  
ATOM   6823  N   GLU A 431      41.207  18.445   3.408  1.00  0.240          N  
ATOM   6824  CA  GLU A 431      39.754  18.300   3.340  1.00  0.300          C  
ATOM   6825  C   GLU A 431      39.328  17.087   4.163  1.00  0.290          C  
ATOM   6826  O   GLU A 431      38.294  17.119   4.845  1.00  0.280          O  
ATOM   6827  CB  GLU A 431      39.225  18.104   1.912  1.00  0.400          C  
ATOM   6828  CG  GLU A 431      39.281  19.304   0.988  1.00  0.400          C  
ATOM   6829  CD  GLU A 431      38.652  18.990  -0.388  1.00  0.400          C  
ATOM   6830  OE1 GLU A 431      38.307  17.853  -0.596  1.00  0.400          O  
ATOM   6831  OE2 GLU A 431      38.538  19.879  -1.219  1.00  0.400          O  
ATOM   6832  H   GLU A 431      41.800  18.441   2.572  1.00  0.290          H  
ATOM   6833  HA  GLU A 431      39.294  19.191   3.766  1.00  0.360          H  
ATOM   6834 1HB  GLU A 431      39.804  17.309   1.434  1.00  0.480          H  
ATOM   6835 2HB  GLU A 431      38.191  17.766   1.956  1.00  0.480          H  
ATOM   6836 1HG  GLU A 431      38.762  20.145   1.446  1.00  0.480          H  
ATOM   6837 2HG  GLU A 431      40.327  19.572   0.870  1.00  0.480          H  
ATOM   6838  N   THR A 432      40.137  16.023   4.090  1.00  0.310          N  
ATOM   6839  CA  THR A 432      39.878  14.785   4.802  1.00  0.340          C  
ATOM   6840  C   THR A 432      39.946  14.999   6.316  1.00  0.360          C  
ATOM   6841  O   THR A 432      39.053  14.571   7.054  1.00  0.550          O  
ATOM   6842  CB  THR A 432      40.899  13.699   4.378  1.00  0.460          C  
ATOM   6843  OG1 THR A 432      40.786  13.458   2.965  1.00  0.460          O  
ATOM   6844  CG2 THR A 432      40.625  12.398   5.122  1.00  0.460          C  
ATOM   6845  H   THR A 432      40.945  16.073   3.463  1.00  0.370          H  
ATOM   6846  HA  THR A 432      38.877  14.443   4.546  1.00  0.410          H  
ATOM   6847  HB  THR A 432      41.906  14.033   4.600  1.00  0.560          H  
ATOM   6848  HG1 THR A 432      41.157  14.227   2.478  1.00  0.560          H  
ATOM   6849 1HG2 THR A 432      41.346  11.648   4.804  1.00  0.560          H  
ATOM   6850 2HG2 THR A 432      40.717  12.551   6.196  1.00  0.560          H  
ATOM   6851 3HG2 THR A 432      39.617  12.056   4.891  1.00  0.560          H  
ATOM   6852  N   MET A 433      41.003  15.673   6.786  1.00  0.210          N  
ATOM   6853  CA  MET A 433      41.172  15.954   8.209  1.00  0.250          C  
ATOM   6854  C   MET A 433      40.122  16.912   8.755  1.00  0.290          C  
ATOM   6855  O   MET A 433      39.672  16.770   9.893  1.00  0.330          O  
ATOM   6856  CB  MET A 433      42.555  16.554   8.460  1.00  0.330          C  
ATOM   6857  CG  MET A 433      43.709  15.581   8.321  1.00  0.330          C  
ATOM   6858  SD  MET A 433      45.288  16.290   8.812  1.00  0.330          S  
ATOM   6859  CE  MET A 433      45.790  17.251   7.419  1.00  0.330          C  
ATOM   6860  H   MET A 433      41.728  15.972   6.128  1.00  0.250          H  
ATOM   6861  HA  MET A 433      41.081  15.016   8.754  1.00  0.300          H  
ATOM   6862 1HB  MET A 433      42.713  17.365   7.757  1.00  0.400          H  
ATOM   6863 2HB  MET A 433      42.588  16.982   9.462  1.00  0.400          H  
ATOM   6864 1HG  MET A 433      43.512  14.718   8.950  1.00  0.400          H  
ATOM   6865 2HG  MET A 433      43.787  15.233   7.301  1.00  0.400          H  
ATOM   6866 1HE  MET A 433      46.746  17.724   7.627  1.00  0.400          H  
ATOM   6867 2HE  MET A 433      45.883  16.613   6.549  1.00  0.400          H  
ATOM   6868 3HE  MET A 433      45.063  17.998   7.232  1.00  0.400          H  
ATOM   6869  N   PHE A 434      39.761  17.905   7.952  1.00  0.290          N  
ATOM   6870  CA  PHE A 434      38.813  18.923   8.339  1.00  0.310          C  
ATOM   6871  C   PHE A 434      37.396  18.408   8.517  1.00  0.320          C  
ATOM   6872  O   PHE A 434      36.762  18.699   9.528  1.00  0.400          O  
ATOM   6873  CB  PHE A 434      38.827  20.081   7.348  1.00  0.430          C  
ATOM   6874  CG  PHE A 434      37.918  21.172   7.763  1.00  0.430          C  
ATOM   6875  CD1 PHE A 434      38.267  21.965   8.816  1.00  0.430          C  
ATOM   6876  CD2 PHE A 434      36.721  21.409   7.128  1.00  0.430          C  
ATOM   6877  CE1 PHE A 434      37.459  22.954   9.242  1.00  0.430          C  
ATOM   6878  CE2 PHE A 434      35.898  22.421   7.556  1.00  0.430          C  
ATOM   6879  CZ  PHE A 434      36.270  23.195   8.620  1.00  0.430          C  
ATOM   6880  H   PHE A 434      40.191  17.983   7.033  1.00  0.350          H  
ATOM   6881  HA  PHE A 434      39.131  19.315   9.300  1.00  0.370          H  
ATOM   6882 1HB  PHE A 434      39.839  20.481   7.250  1.00  0.510          H  
ATOM   6883 2HB  PHE A 434      38.518  19.722   6.366  1.00  0.510          H  
ATOM   6884  HD1 PHE A 434      39.197  21.783   9.318  1.00  0.510          H  
ATOM   6885  HD2 PHE A 434      36.422  20.778   6.286  1.00  0.510          H  
ATOM   6886  HE1 PHE A 434      37.761  23.552  10.087  1.00  0.510          H  
ATOM   6887  HE2 PHE A 434      34.946  22.595   7.054  1.00  0.510          H  
ATOM   6888  HZ  PHE A 434      35.620  23.994   8.973  1.00  0.510          H  
ATOM   6889  N   GLN A 435      36.883  17.632   7.558  1.00  0.300          N  
ATOM   6890  CA  GLN A 435      35.487  17.215   7.635  1.00  0.400          C  
ATOM   6891  C   GLN A 435      34.590  18.456   7.741  1.00  1.540          C  
ATOM   6892  O   GLN A 435      34.511  19.222   6.780  1.00  2.230          O  
ATOM   6893  CB  GLN A 435      35.232  16.245   8.806  1.00  0.520          C  
ATOM   6894  CG  GLN A 435      35.951  14.937   8.678  1.00  0.520          C  
ATOM   6895  CD  GLN A 435      35.453  14.144   7.497  1.00  0.520          C  
ATOM   6896  OE1 GLN A 435      34.247  13.897   7.363  1.00  0.520          O  
ATOM   6897  NE2 GLN A 435      36.364  13.752   6.629  1.00  0.520          N  
ATOM   6898  H   GLN A 435      37.445  17.382   6.737  1.00  0.360          H  
ATOM   6899  HA  GLN A 435      35.228  16.705   6.707  1.00  0.480          H  
ATOM   6900 1HB  GLN A 435      35.526  16.681   9.753  1.00  0.620          H  
ATOM   6901 2HB  GLN A 435      34.167  16.022   8.864  1.00  0.620          H  
ATOM   6902 1HG  GLN A 435      37.016  15.138   8.536  1.00  0.620          H  
ATOM   6903 2HG  GLN A 435      35.799  14.351   9.581  1.00  0.620          H  
ATOM   6904 1HE2 GLN A 435      36.102  13.230   5.821  1.00  0.620          H  
ATOM   6905 2HE2 GLN A 435      37.347  13.997   6.785  1.00  0.620          H  
ATOM   6906  N   GLU A 436      33.879  18.632   8.855  1.00  2.280          N  
ATOM   6907  CA  GLU A 436      32.983  19.774   9.000  1.00  3.480          C  
ATOM   6908  C   GLU A 436      33.084  20.400  10.390  1.00  3.550          C  
ATOM   6909  O   GLU A 436      32.809  21.590  10.561  1.00  4.040          O  
ATOM   6910  OXT GLU A 436      33.278  19.676  11.365  1.00  5.220          O  
ATOM   6911  CB  GLU A 436      31.539  19.347   8.713  1.00  3.980          C  
ATOM   6912  CG  GLU A 436      30.510  20.472   8.778  1.00  3.980          C  
ATOM   6913  CD  GLU A 436      29.116  20.023   8.405  1.00  3.980          C  
ATOM   6914  OE1 GLU A 436      28.941  18.868   8.093  1.00  3.980          O  
ATOM   6915  OE2 GLU A 436      28.226  20.841   8.429  1.00  3.980          O  
ATOM   6916  H   GLU A 436      33.988  17.993   9.626  1.00  2.740          H  
ATOM   6917  HA  GLU A 436      33.273  20.533   8.273  1.00  4.180          H  
ATOM   6918 1HB  GLU A 436      31.486  18.905   7.717  1.00  4.770          H  
ATOM   6919 2HB  GLU A 436      31.240  18.580   9.426  1.00  4.770          H  
ATOM   6920 1HG  GLU A 436      30.483  20.867   9.792  1.00  4.770          H  
ATOM   6921 2HG  GLU A 436      30.825  21.275   8.114  1.00  4.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2543.61 285.193 1781.03 -152.894 45.0254 99.313 930.135 -996.955 -3.16892 -22.1972 -791.022 -124.183 -240.855 -64.671 -86.3543 -43.6215 0 36.3179 4.84479 34.5428 192.352 377.612 -104.068 85.2472 -86.5696 26.8876 260.255 -1101.41
GLY:NtermProteinFull_1 -3.10876 0.36897 3.33762 -0.00048 0 0 2.50626 -1.7283 -0.0382 -0.1427 -2.93623 0.28758 0 0 -0.70622 0 0 0.01184 0.07069 0 0 0 0 0 0.83697 0 0.70427 -0.53669
PRO_2 -7.24592 1.54308 4.16987 -0.07085 9e-05 0.04467 2.24707 -1.89671 -0 -0 -0.68129 0.6015 0 0 0 0 0 0.00607 -0.1333 0.05291 0.17197 0 -0.73292 0 -2.4119 0.24387 1.34644 -2.74536
ASN_3 -3.43935 0.215 3.65909 -0.17237 0.01987 0.25257 1.52047 -1.77993 -0.0382 -0.1427 -0.88784 -0.33528 0 0 0 0 0 0.02002 -0.04314 0.01324 0 1.41603 0.3476 0 -0.93687 0.26131 0.74604 0.69556
LEU_4 -5.38906 0.72484 4.0871 -0.69907 0.25047 0.27832 2.49407 -2.39592 -0 -0 -1.67434 0.11141 0 0 0 0 0 0.00538 -0.0433 0.11068 0.90696 0 -0.21981 0 0.18072 0.02189 0.3295 -0.92015
PHE_5 -11.0519 1.18932 4.95737 -0.59207 0.39691 0.2905 3.15607 -3.5717 -1e-05 -0.00025 -2.08518 -0.38846 0 0 0 0 0 0.00784 0.09209 0.42807 0 3.33748 -0.01792 0 1.0402 -0.08173 0.57276 -2.32058
VAL_6 -9.12416 1.48655 4.65945 -0.30537 0.15988 0.06568 3.09676 -3.42183 -9e-05 -0.00046 -1.51688 -0.00651 0 0 -0.74313 0 0 0.02939 0.05662 0.10728 0.05618 0 -0.24492 0 1.9342 -0.1018 0.7437 -3.06946
ALA_7 -4.19686 0.22932 3.57885 -0.0223 0 0 1.54788 -2.19428 -0.00303 -0.0335 -0.66949 -0.35703 0 0 0 0 0 0.02718 -0.06421 0 0 0 -0.34471 0 1.8394 -0.3238 0.54714 -0.43945
LEU_8 -6.89623 0.99798 4.60059 -0.47309 0.12236 0.1053 3.39736 -2.76567 -0 -0 -3.34363 0.21204 0 0 0 0 0 0.1486 0.03197 0.09445 0.30203 0 -0.27618 0 0.18072 -0.405 0.59927 -3.36712
TYR_9 -11.4072 1.3596 5.79017 -0.80535 0.03145 0.37545 3.32549 -4.08185 -0.01083 -0.14117 -3.87697 -0.37292 0 0 0 0 0 0.04125 -0.0713 1.5396 0 3.30021 0.24767 0.02702 1.2797 -0.16683 0.7192 -2.89759
ASP_10 -4.62657 1.21631 4.54396 -0.21274 0.00039 0.68778 1.72242 -2.22414 -0.03962 -0.29557 -0.60446 -0.14146 0 0 0 0 0 0.07342 0.00742 0.03329 0 3.02337 0.25628 0 -2.3716 0.2288 0.57385 1.85114
PHE_11 -4.49574 0.32842 3.1475 -1.01653 0.22158 0.45509 1.2877 -1.89166 -0.00303 -0.0335 -0.6272 -0.77342 0 0 -0.2961 0 0 0.21081 1.185 0.10183 0 1.64899 -0.29137 0 1.0402 1.50899 0.91109 2.61864
VAL_12 -4.42124 0.42991 1.27987 -0.33142 0.29138 0.07709 1.1988 -1.34067 -0 -0 -0.76227 -0.15948 0 0 0 0 0 0.07731 -0.04849 0.00789 0.14624 0 -0.17008 0 1.9342 1.11503 1.29345 0.61753
ALA_13 -3.88966 0.49095 3.84714 -0.02405 0.00017 0 2.05184 -2.23625 -0 -0 -0.72735 -0.40768 0 0 0 0 0 0.01622 0.01753 0 0 0 -0.17964 0 1.8394 0.05411 0.84248 1.69522
SER_14 -1.63149 0.10837 1.8074 -0.02832 0 0.04393 0.46985 -0.94965 -0 -0 0.30616 -1.04053 0 0 0 0 0 0.01712 -0.00155 0.00846 0.18889 0 -0.04948 0.60287 -0.77834 -0.19588 0.25376 -0.86843
GLY_15 -1.20483 0.18974 1.37783 -6e-05 0 0 0.34056 -0.7326 -0.00927 -0.05966 0.3905 -0.40508 0 0 0 0 0 0.01866 -0.11492 0 0 0 0.33117 0 0.83697 -0.37477 0.15174 0.73597
ASP_16 -4.80671 0.44536 5.35538 -0.26438 0.04906 0.86449 2.47092 -2.69325 -0.00928 -0.05991 -4.59496 0.13742 0 0 -0.64362 0 0 0.01419 -0.05159 0.07441 0 2.27306 -0.69592 0 -2.3716 0.68769 0.40437 -3.41488
ASN_17 -7.17569 0.94924 6.2452 -0.32674 0.13631 0.63245 1.97414 -3.3475 -0 -0 -1.19227 -0.4662 0 0 -0.2961 -0.36658 0 0.00974 0.24866 0.17268 0 1.83028 -0.2984 0 -0.93687 0.78962 1.21481 -0.20321
THR_18 -4.45685 0.67045 4.38238 -0.18592 0.14435 0.07763 2.53387 -2.299 -0.00971 -0.13725 -1.88639 -0.49214 0 0 0 -0.36658 0 0.03343 0.17093 0.02568 0.12334 0 0.74031 2.2943 -1.0874 5.60352 1.30073 7.17968
LEU_19 -8.3935 2.37231 4.33603 -0.61324 0.65012 0.18605 2.38725 -2.82761 -0.03013 -0.20165 -1.63024 0.29927 0 0 0 0 0 0.3056 -0.02495 0.80562 0.1358 0 -0.0539 0 0.18072 5.41675 1.07582 4.37612
SER_20 -3.27818 0.48941 3.43223 -0.03098 3e-05 0.05407 1.41377 -1.73559 -0 -0 0.4602 -1.02789 0 0 0 0 0 0.13867 0.09937 0.05149 0.15105 0 -0.33774 0.60647 -0.77834 -0.3755 0.76938 0.10192
ILE_21 -7.16043 1.9043 1.77399 -0.59208 0.46166 0.16465 1.56975 -2.0134 -0 -0 -0.09646 0.32466 0 0 0 0 0 0.01611 0.0938 0.1075 1.29944 0 0.21169 0 0.73287 -0.35554 0.6407 -0.9168
THR_22 -5.82903 0.97059 3.39692 -0.11572 0.04079 0.05768 2.36377 -2.20608 -0.00883 -0.12834 -2.24103 -0.56618 0 0 0 0 0 0.02742 -0.04455 0.08763 0.22575 0 -0.65939 2.30412 -1.0874 -0.1029 0.92626 -2.58852
LYS_23 -6.69233 0.4899 5.97099 -0.35272 0.05532 0.20177 2.33159 -2.52408 -0 -0 -2.06672 -0.13382 0 0 0 -0.56914 0 0.06252 -0.02824 0.33113 1.45728 0 0.24731 0 -1.5107 0.48679 0.68539 -1.55778
GLY_24 -2.15153 0.29594 2.14656 -6e-05 0 0 0.70304 -1.12971 -0.02331 -0.13516 -0.34854 -0.35265 0 0 0 0 0 0.024 -0.16809 0 0 0 -1.53616 0 0.83697 0.44233 0.31464 -1.08174
GLU_25 -3.46977 0.16367 4.04868 -0.32944 0.04369 0.57426 1.55979 -1.76706 -0.03392 -0.17148 -0.52728 -0.81405 0 0 0 0 0 0.01011 -0.01365 0.08184 0 2.01627 0.44425 0 -2.7348 0.37083 0.11964 -0.42843
LYS_26 -3.27293 0.12449 2.27264 -0.36424 0.04324 0.16866 0.31966 -0.96629 -0.01061 -0.03632 -0.08166 0.00524 0 0 0 0 0 0.0038 -0.02228 0.00946 2.10741 0 0.07531 0 -1.5107 0.54017 0.12817 -0.46677
LEU_27 -6.6035 0.95439 1.923 -0.47758 0.25881 0.08465 1.39125 -1.67912 -0 -0 -1.11183 0.23622 0 0 0 0 0 0.02348 -0.01142 0.01858 0.40519 0 -0.13027 0 0.18072 0.20897 0.23126 -4.0972
VAL_28 -4.68706 0.56725 2.98416 -0.2746 0.16845 0.05282 1.49756 -1.72522 -0.01041 -0.08046 -1.81637 0.29072 0 0 0 0 0 0.03909 -0.09932 0.00569 0.17252 0 -0.16449 0 1.9342 -0.22478 0.33157 -1.0387
LEU_29 -4.92207 0.39724 2.34227 -0.51244 0.2046 0.11374 0.94812 -1.50548 -0.01278 -0.07665 0.12859 0.19961 0 0 0 0 0 0.06988 0.2157 0.0055 2.66428 0 -0.26222 0 0.18072 -0.55387 0.49706 0.12179
LEU_30 -8.12693 0.81047 3.57964 -0.44134 0.12022 0.08323 1.18905 -2.43425 -0.0167 -0.14733 -0.66929 0.2224 0 0 0 0 0 0.03132 -0.02084 0.29723 0.60081 0 -0.2138 0 0.18072 -0.48109 0.74684 -4.68965
GLU_31 -4.32823 0.5656 5.7488 -0.25836 0.02816 0.28893 2.61509 -2.35414 -0 -0 -2.72305 -0.23949 0 0 -0.98194 0 0 0.00344 -0.05737 0.06595 0 2.76071 -0.04189 0 -2.7348 -0.57595 0.61858 -1.59998
GLU_32 -3.00806 0.27671 3.97699 -0.50454 0.15698 1.4304 1.78003 -1.668 -0.0167 -0.14733 -1.38477 -2.92403 0 0 0 0 0 0.00786 -0.10152 0.00325 0 3.69284 -0.3092 0 -2.7348 -0.68944 0.47628 -1.68705
SER_33 -3.03274 0.53408 3.3312 -0.03219 0.02511 0.03087 0.69127 -1.37615 -0 -0 0.05696 -0.26746 0 0 0 0 0 0.00542 0.14305 0.00358 0.27769 0 0.27606 0.60009 -0.77834 0.2188 0.41143 1.11874
GLY_34 -1.74194 0.18806 2.31511 -4e-05 0 0 0.99441 -1.06238 -0 -0 -1.19293 -0.34521 0 0 0 0 0 0.02198 -0.17302 0 0 0 -1.39985 0 0.83697 0.09347 0.9465 -0.51888
GLU_35 -4.89662 0.5573 4.87214 -0.26046 0.04207 0.28585 2.32691 -2.14057 -0.01278 -0.07665 -3.00318 -0.19301 0 0 -0.98194 0 0 0.02314 0.01951 0.11546 0 3.1368 -0.02479 0 -2.7348 -0.63252 1.00099 -2.57714
TRP_36 -5.96703 0.56763 1.17024 -0.85095 0.01894 0.16487 0.43571 -1.32056 -0 -0 -0.29688 -0.85742 0 0 0 0 0 0.01397 0.00116 0.05922 0 3.04989 -0.21788 0 1.6906 0.05875 0.48692 -1.79281
CYS_37 -4.04292 0.33923 1.81328 -0.14355 0.01462 0.07573 0.39292 -1.02045 -0 -0 -0.47548 -1.02771 0 0 0 0 0 0.18081 0.00038 0.0373 0.4862 0 0.03675 0 3.6196 0.30516 0.50435 1.09622
GLU_38 -3.797 0.65569 3.10014 -0.35177 0.09043 0.45171 1.82972 -1.36812 -0 -0 -3.1819 -0.60368 0 0 -1.4714 0 0 0.01687 0.00178 0.13132 0 3.23763 0.06905 0 -2.7348 0.15525 0.57307 -3.19602
ALA_39 -4.71158 0.85804 1.22672 -0.02321 4e-05 0 1.57628 -1.51067 -0 -0 -0.07063 -0.41708 0 0 0 0 0 0.04133 0.13544 0 0 0 -0.53433 0 1.8394 0.16083 0.65337 -0.77606
GLN_40 -6.01935 0.64655 4.16211 -0.30993 0.02914 0.14209 1.93469 -2.2015 -0 -0 -2.86559 -0.0637 0 0 -1.57669 0 0 0.0158 0.04837 0.05998 0 3.42423 0.2511 0 -0.18838 0.75588 0.6222 -1.13299
THR_41 -5.14815 0.69568 4.33347 -0.18477 0.0768 0.06879 3.06909 -2.3744 -0 -0 -1.86915 -1.23981 0 0 0 0 0 0.04043 -0.03891 0.08807 0.51883 0 -0.29688 2.32168 -1.0874 0.88997 0.82957 0.69293
LYS_42 -2.35029 0.13364 2.0177 -0.41532 0.06395 0.21553 0.57725 -0.91844 -0 -0 -0.45377 0.11977 0 0 0 0 0 0.02454 -0.06971 0.01015 1.52783 0 -0.03076 0 -1.5107 -0.07674 0.60331 -0.53205
ASN_43 -2.45304 0.38317 1.90018 -0.19213 0.0311 0.3079 0.61827 -0.99463 -0 -0 -0.02064 -0.4377 0 0 0 0 0 0.01574 -0.01478 0.0195 0 1.9355 -0.43532 0 -0.93687 -0.72032 0.1637 -0.83036
GLY_44 -3.22476 0.36643 3.30715 -0.00081 0 0 1.92425 -1.84599 -0.01499 -0.13879 -1.38622 -0.28102 0 0 0 0 0 0.00401 -0.06661 0 0 0 -1.43841 0 0.83697 0.32027 0.24963 -1.38888
GLN_45 -3.51808 0.19727 2.83296 -0.58639 0.07654 0.58541 0.39185 -1.53572 -0 -0 -0.37821 -0.49045 0 0 0 0 0 0.00264 -0.00809 0.0283 0 2.02827 -0.08224 0 -0.18838 0.677 0.30589 0.33858
GLY_46 -3.86681 0.29213 3.2582 -0.00036 0 0 1.67563 -1.89109 -0.02986 -0.23932 -2.59486 -0.23649 0 0 -1.23339 0 0 0.01094 -0.04889 0 0 0 -1.52055 0 0.83697 0.06074 0.34564 -5.18138
TRP_47 -11.5808 1.75835 3.23438 -1.34815 0.40749 0.56177 1.84846 -3.06238 -0.0085 -0.05533 -0.99088 -0.80688 0 0 -0.64362 0 0 0.01506 0.03484 0.00318 0 2.65144 -0.1623 0 1.6906 0.66466 0.83284 -4.95577
VAL_48 -6.57832 1.02253 3.11541 -0.3183 0.26051 0.06681 1.92089 -2.63821 -0.01487 -0.10053 -1.42451 -0.30885 0 0 0 0 0 0.04919 -0.02215 0.03786 0.11101 0 -0.46121 0 1.9342 0.4301 1.4726 -1.44584
PRO_49 -4.99958 1.10436 1.53805 -0.13069 0.00026 0.09251 1.10708 -1.03641 -0 -0 -0.52352 0.25365 0 0 0 0 0 0.04253 -0.0211 0.00507 0.16879 0 -1.136 0 -2.4119 -0.49577 1.22605 -5.21662
SER_50 -4.00433 0.69754 3.79296 -0.01782 0 0.04656 1.96748 -1.84041 -0 -0 -0.1149 -0.61701 0 0 -0.3433 0 0 0.04133 -0.00739 0.09985 0.39041 0 -0.27294 0.68543 -0.77834 5.03213 0.61957 5.37683
ASN_51 -2.96923 0.16305 2.30759 -0.19376 0.02714 0.30717 1.16876 -1.2958 -0 -0 -0.68073 -0.43574 0 0 -0.76517 0 0 0.00948 0.01658 0.02598 0 1.9329 -0.43029 0 -0.93687 4.99797 0.46712 3.71613
TYR_52 -10.3299 2.13382 3.70045 -1.16808 0.22617 0.68831 2.94478 -2.93473 -0.00567 -0.05417 -1.02919 -0.38681 0 0 0 0 0 0.07594 -0.01195 0.00518 0 1.59482 -0.42512 0.03907 1.2797 -0.53047 0.75629 -3.43152
ILE_53 -5.12923 0.89441 2.85715 -0.52875 0.28152 0.1403 1.73804 -1.57443 -0.01006 -0.03281 -1.46479 -0.1699 0 0 0 0 0 0.03663 0.10618 0.07502 0.4853 0 -0.24772 0 0.73287 -0.16687 0.81495 -1.16218
THR_54 -3.35999 0.7868 2.82007 -0.20427 0.12132 0.07571 1.47371 -1.43232 -0 -0 -0.9212 -0.45336 0 0 0 0 0 0.01899 0.10104 0.01402 0.08278 0 0.08931 2.34535 -1.0874 5.63283 1.61174 7.71512
PRO_55 -3.56639 0.95535 1.72097 -0.07532 0 0.04571 0.35286 -0.85036 -0 -0 0.34517 0.53997 0 0 0 0 0 0.01302 -0.20025 0.11422 0.36804 0 -0.74846 0 -2.4119 5.77891 1.78854 4.17009
VAL_56 -4.97903 0.64394 3.63424 -0.32183 0.32809 0.07494 2.40181 -2.01715 -0 -0 -1.17727 -0.50265 0 0 0 0 0 0.01003 -0.02573 0.0058 1.01381 0 0.07959 0 1.9342 0.01817 0.82687 1.94784
ASN_57 -5.06276 0.6949 5.58861 -0.19304 0.02645 0.31888 3.00771 -2.64047 -0.01097 -0.04061 -2.63649 -0.96432 0 0 0 0 0 0.03228 -0.02756 0.05808 0 1.69772 -0.62385 0 -0.93687 -0.24112 0.7247 -1.22874
SER_58 -5.08141 0.48859 4.87957 -0.0288 0 0.04732 2.49912 -2.37443 -0.03476 -0.24014 -0.88586 -1.0573 0 0 0 0 0 0.03731 0.0706 1e-05 0.16786 0 -0.19762 0.62029 -0.77834 -0.51702 0.64935 -1.73567
LEU_59 -5.97122 1.13773 2.88264 -0.5296 0.24613 0.1476 1.37478 -1.91369 -0 -0 -0.01227 0.22302 0 0 0 0 0 0.11057 -0.06617 0.00791 0.29531 0 -0.22596 0 0.18072 -0.54812 0.67119 -1.98943
GLU_60 -3.39815 0.29298 3.59646 -0.20188 0.02745 0.29541 1.14777 -1.72447 -0 -0 -0.34634 -0.54343 0 0 0 0 0 0.03289 0.00473 0.02128 0 2.90451 -0.11511 0 -2.7348 -0.0325 0.42691 -0.34631
LYS_61 -6.08294 0.53782 5.12391 -0.29517 0.0233 0.12665 2.61259 -2.42232 -0 -0 -1.74307 0.00642 0 0 0 0 0 0.01215 -0.01137 0.01423 1.78526 0 -0.00987 0 -1.5107 -0.01038 0.29051 -1.55297
HIS_62 -8.63192 1.23499 7.00034 -0.47074 0.06916 0.57332 3.4771 -3.77362 -0.00091 -0.0078 -3.4117 -0.4797 0 0 0 -0.78792 0 0.01469 -0.08372 0.07123 0 1.58912 -0.39394 0 -0.45461 -0.37798 0.77738 -4.06723
SER_63 -5.65016 0.55604 4.86555 -0.0265 0 0.04037 1.82488 -2.42015 -0.01041 -0.08046 -1.36164 -1.10866 0 0 0 0 0 0.02134 0.10552 0.00448 0.22223 0 0.02151 0.6558 -0.77834 -0.52988 0.81028 -2.83819
TRP_64 -13.3488 3.10147 4.04761 -1.55151 0.28676 0.72693 1.76139 -3.21323 -0.02059 -0.13064 -0.51324 -0.70293 0 0 0 -0.78792 0 0.00442 -0.03973 0.15588 0 1.58069 -0.03978 0 1.6906 -0.54498 0.67792 -6.85967
TYR_65 -12.9133 3.88659 3.17863 -0.7995 0.05806 0.24221 3.13831 -3.32424 -0.01093 -0.16459 -1.44744 -0.24214 0 0 0 -0.43252 0 0.01474 -0.03129 0.27478 0 2.61403 -0.09283 0.00385 1.2797 0.0435 1.06629 -3.65808
HIS_D_66 -9.25096 0.96779 6.51838 -0.61072 0.05528 0.58395 3.19524 -3.60065 -0 -0 -2.25262 -0.65321 0 0 -1.042 0 0 0.06985 -0.02318 0.34738 0 3.18709 -0.02897 0 -0.45461 0.25982 0.97381 -1.75834
GLY_67 -3.94387 0.79066 2.73872 -4e-05 0 0 1.08488 -1.74423 -0 -0 -0.67087 -0.39482 0 0 0 0 0 0.08677 0.22032 0 0 0 -0.17252 0 0.83697 5.70539 1.48722 6.02458
PRO_68 -6.99491 1.7832 3.44956 -0.09614 0.00215 0.06006 1.84884 -1.67123 -0.01306 -0.05442 -1.61584 0.66093 0 0 0 0 0 0.06727 -0.0083 0.00813 0.19766 0 0.4005 0 -2.4119 5.93072 2.3542 3.89741
VAL_69 -8.76234 2.25713 2.85471 -0.37799 0.64472 0.09243 2.92931 -2.92719 -0.01329 -0.06065 -2.46436 -0.24271 0 0 0 0 0 0.38118 0.00967 0.47709 0.13772 0 1.86049 0 1.9342 2.78563 3.13503 4.65077
SER_70 -5.43241 1.12376 4.46761 -0.02324 0 0.03451 2.72878 -2.47162 -0 -0 -2.62683 -1.11686 0 0 0 -0.58997 0 0.21352 -0.02498 0.03736 0.90962 0 0.27425 0.60767 -0.77834 2.48679 2.43003 2.24966
ARG_71 -5.15495 0.2943 4.50802 -1.05482 0.24185 0.80696 1.51848 -2.40561 -0.01306 -0.05442 -0.40813 0.44997 0 0 0 0 0 0.1098 0.14135 0.07341 2.2381 0 0.00108 0 -1.2888 -0.00347 0.76388 0.76394
ASN_72 -7.71044 1.22121 5.75906 -0.18425 0.02127 0.2763 2.39096 -3.10297 -0.01322 -0.11892 -1.08934 -0.21594 0 0 -0.74313 -0.43252 0 0.09974 -0.0067 0.19426 0 1.61493 0.28858 0 -0.93687 0.2532 0.5783 -1.8565
ALA_73 -5.27069 0.67154 3.59187 -0.02211 0 0 2.47786 -2.49862 -0.00167 -0.00495 -2.51634 -0.35243 0 0 0 0 0 0.01607 -0.04681 0 0 0 -0.17564 0 1.8394 -0.02999 0.41247 -1.91004
ALA_74 -5.23048 0.51225 3.1211 -0.02366 0 0 2.64199 -2.48509 -0.01329 -0.06065 -2.4901 -0.37565 0 0 0 0 0 0.01297 -0.04755 0 0 0 -0.38468 0 1.8394 -0.54611 0.21559 -3.31394
GLU_75 -5.34093 0.54309 6.39818 -0.22495 0.02266 0.30472 3.03314 -2.87353 -0.02586 -0.25255 -2.59923 -0.57151 0 0 0 -0.56914 0 0.01485 -0.06762 0.20842 0 3.19428 -0.29689 0 -2.7348 -0.71117 0.44747 -2.10137
TYR_76 -7.94854 1.07898 4.64021 -0.72708 0.03017 0.19028 2.69655 -2.99764 -0.00095 -0.00358 -1.95491 -0.32146 0 0 -0.66141 0 0 0.02521 0.02603 0.01007 0 1.99081 -0.31854 0.00583 1.2797 -0.23587 0.66549 -2.53064
LEU_77 -8.50349 0.74696 3.26878 -0.69216 0.33087 0.19022 2.15106 -2.60719 -0.00169 -0.00561 -0.92164 0.28658 0 0 -0.71121 0 0 0.0933 0.06816 0.11357 2.85555 0 -0.31707 0 0.18072 -0.06213 0.53587 -3.00053
LEU_78 -5.49113 0.61414 3.59807 -0.68901 0.21208 0.27399 1.30676 -2.15185 -0.00014 -0.0037 -0.91731 0.04892 0 0 0 0 0 0.0161 -0.05366 0.02419 1.24343 0 -0.30017 0 0.18072 -0.38761 0.45693 -2.01926
SER_79 -4.01349 0.35939 5.2733 -0.04508 0 0.08196 2.91932 -2.58051 -0.02094 -0.16682 -2.25145 -0.31624 0 0 -0.66141 0 0 0.00709 0.02796 0.25428 0.19758 0 -0.38586 1.80844 -0.77834 -0.50758 0.66173 -0.13667
SER_80 -1.38889 0.12815 1.3854 -0.03241 0.00314 0.05467 0.45876 -0.76729 -0 -0 0.68944 -0.989 0 0 0 0 0 0.06855 -0.05616 0.01473 0.18749 0 -0.36596 0.61059 -0.77834 -0.47117 0.50543 -0.74284
GLY_81 -1.54747 0.28065 1.57659 -5e-05 0 0 0.63079 -0.86988 -0.0045 -0.01378 -0.47711 -0.40404 0 0 0 0 0 0.01561 -0.11588 0 0 0 0.45342 0 0.83697 -0.11009 0.21914 0.47038
ILE_82 -5.67149 0.76623 2.39559 -0.57237 0.47063 0.17077 1.73167 -2.00172 -0.01824 -0.12331 -1.58357 -0.21133 0 0 0 0 0 0.00983 0.00881 0.10658 3.15564 0 -0.50454 0 0.73287 0.03428 0.44621 -0.65746
ASN_83 -1.3664 0.10989 1.47339 -0.17891 0.01687 0.25729 0.29106 -0.78486 -0.0045 -0.01378 0.49945 -0.36154 0 0 0 0 0 0.01401 -0.04191 0.00135 0 2.21632 0.10263 0 -0.93687 -0.14358 0.34496 1.49486
GLY_84 -1.97443 0.05278 2.13287 -5e-05 0 0 0.88807 -1.03993 -0 -0 -0.60699 -0.39338 0 0 -0.63657 0 0 0.02367 -0.17487 0 0 0 -1.45345 0 0.83697 -0.67475 0.14656 -2.8735
SER_85 -5.89811 0.48082 6.12223 -0.03375 0 0.05908 3.59342 -2.83816 -0.00178 -0.0406 -3.61146 -0.99165 0 0 -0.71121 0 0 0.01233 -0.0881 0.09527 0.6915 0 0.08687 0.60628 -0.77834 -0.77631 0.28361 -3.73807
PHE_86 -8.1864 0.80945 3.11461 -0.87384 0.05098 0.26694 1.77676 -2.28041 -0 -0 0.34224 -0.0378 0 0 0 0 0 0.00105 0.00203 0.038 0 1.76893 -0.52861 0 1.0402 -0.15016 0.33243 -2.5136
LEU_87 -7.77097 0.74628 3.11338 -0.48309 0.23136 0.12122 1.97035 -2.44259 -0 -0 -0.78677 0.19743 0 0 0 0 0 0.01417 0.03783 0.04015 0.28596 0 -0.30303 0 0.18072 -0.10564 0.33043 -4.62281
VAL_88 -6.94253 0.60918 6.15598 -0.30973 0.2034 0.07014 2.70359 -3.38354 -0 -0 -1.38977 -0.13373 0 0 0 0 0 0.00935 -0.06479 0.00405 0.05914 0 -0.34233 0 1.9342 -0.21336 0.30796 -0.7228
ARG_89 -5.67688 0.25768 6.27652 -0.5859 0.08533 0.32322 2.44197 -2.90219 -0 -0 -2.40856 0.25304 0 0 -0.63657 0 0 0.01465 0.03238 0.20418 2.46503 0 -0.16527 0 -1.2888 -0.22454 0.40064 -1.13408
GLU_90 -4.83785 0.22359 6.29197 -0.42289 0.05215 0.83205 2.69965 -2.81139 -0.03475 -0.31033 -3.66679 -0.4387 0 0 0 -0.73617 0 0.04691 -0.00269 0.00049 0 3.36824 -0.22395 0 -2.7348 -0.35218 0.51084 -2.54662
SER_91 -2.91122 0.11753 3.86078 -0.02456 3e-05 0.02357 1.9224 -1.79911 -0.00014 -0.0037 -0.89803 -0.36965 0 0 0 0 0 0.04591 -0.03954 0.01601 0.80157 0 0.18196 0.60744 -0.77834 -0.36997 0.38726 0.7702
GLU_92 -3.07594 0.14504 3.72145 -0.23691 0.04249 0.37077 1.17701 -1.7163 -0.00775 -0.12027 -1.33229 -0.573 0 0 0 0 0 0.01858 -0.07816 0.0266 0 2.92224 -0.09285 0 -2.7348 -0.48146 0.32898 -1.69657
SER_93 -3.20829 0.11172 3.58239 -0.03918 0 0.06998 1.74032 -1.65996 -0.02062 -0.14543 -2.15636 -0.10741 0 0 0 0 0 0.00831 -0.00545 0.00057 0.25002 0 -0.32263 1.76406 -0.77834 -0.59213 0.29515 -1.21328
SER_94 -3.15719 0.62692 3.61998 -0.02631 0 0.02235 2.21448 -1.64149 -0.01171 -0.15982 -1.76487 0.09534 0 0 -0.92246 0 0 0.00629 0.06793 0.007 0.43514 0 0.0546 0.60002 -0.77834 -0.13344 0.86248 0.01692
PRO_95 -2.32699 0.4476 1.45675 -0.13103 0.00061 0.09676 0.74177 -0.76283 -0 -0 -0.40832 0.21545 0 0 0 0 0 0.05861 -0.07348 0.02362 0.12551 0 -1.06676 0 -2.4119 -0.16667 1.12558 -3.05574
GLY_96 -3.55167 0.19969 3.62162 -5e-05 0 0 2.39135 -1.93403 -0.00165 -0.01856 -3.27145 -0.40638 0 0 0 0 0 0.0118 -0.01382 0 0 0 -1.31862 0 0.83697 -0.24768 0.69375 -3.00874
GLN_97 -5.681 0.57523 5.06799 -0.4104 0.10763 0.29389 3.30607 -2.53422 -0 -0 -3.35606 -0.72501 0 0 -0.92246 0 0 0.01162 -0.06455 0.03097 0 3.51469 -0.15974 0 -0.18838 0.00031 0.65742 -0.47601
ARG_98 -7.19717 0.72164 6.08774 -0.61598 0.12175 0.35941 2.66831 -2.86922 -0.01809 -0.20445 -1.8522 0.03267 0 0 0 -0.73617 0 0.00519 0.07671 0.14124 2.41123 0 -0.07664 0 -1.2888 -0.35485 0.8126 -1.77509
SER_99 -4.92605 0.45811 5.3545 -0.02253 0 0.02008 2.55947 -2.54213 -0.0029 -0.02447 -2.10422 -0.3055 0 0 0 0 0 0.00168 -0.03012 0.00116 0.44036 0 0.33655 0.60101 -0.77834 -0.11624 0.81189 -0.26766
ILE_100 -4.90304 0.18674 5.01973 -0.49774 0.33976 0.0991 2.22768 -2.45292 -0 -0 -1.81778 0.06874 0 0 0 0 0 0.00187 -0.06475 0.04376 0.49588 0 -0.47969 0 0.73287 0.17407 0.48746 -0.33824
SER_101 -4.25874 0.207 4.93695 -0.0288 0 0.06651 2.2551 -2.34824 -0.00165 -0.01856 -1.64823 -0.58627 0 0 0 0 0 0.00297 -0.01159 0.00414 0.65872 0 0.34753 0.60224 -0.77834 0.17432 0.28754 -0.13738
LEU_102 -8.87872 0.81954 6.02116 -0.48713 0.20752 0.11275 3.82552 -3.64534 -0 -0 -2.73834 0.22531 0 0 0 0 0 0.00205 0.0063 0.04506 0.3621 0 -0.27748 0 0.18072 -0.0165 0.3625 -3.87298
ARG_103 -4.42447 0.27521 5.04124 -0.44256 0.05252 0.21926 1.87215 -2.35679 -0 -0 -1.15226 0.34616 0 0 0 0 0 0.00175 0.09627 0.15546 2.07482 0 -0.10356 0 -1.2888 -0.37072 0.33244 0.32812
TYR_104 -3.3689 0.24616 3.61173 -0.93926 0.05204 0.33525 1.63129 -1.73652 -0 -0 -0.9151 -0.29334 0 0 0 0 0 0.00357 0.02752 0.01724 0 1.76176 -0.41734 0 1.2797 -0.18262 0.15713 1.2703
GLU_105 -4.23283 0.34105 4.72789 -0.21721 0.02354 0.30987 2.13324 -2.00547 -0 -0 -2.02623 -0.57214 0 0 0 -0.69886 0 0.00172 -0.02725 0.06795 0 2.98169 -0.1315 0 -2.7348 -0.22239 0.17435 -2.10736
GLY_106 -2.52646 0.28357 3.04636 -6e-05 0 0 2.05412 -1.56084 -0.00215 -0.02779 -1.85765 -0.39762 0 0 0 0 0 0.00481 -0.10414 0 0 0 -1.44516 0 0.83697 -0.74697 0.2924 -2.15059
ARG_107 -6.19117 0.70389 5.95126 -0.68229 0.14113 0.48617 3.4352 -2.74273 -0 -0 -3.2913 0.13428 0 0 0 -1.26361 0 0.00195 0.07321 0.09776 2.06553 0 0.12334 0 -1.2888 -0.15109 0.64553 -1.75174
VAL_108 -3.3925 0.65484 2.9881 -0.32041 0.26545 0.07428 1.92491 -1.70012 -0.03065 -0.16057 -1.98023 -0.22495 0 0 0 0 0 0.06101 -0.06785 0.00031 0.29193 0 -0.06657 0 1.9342 0.20296 0.59769 1.05184
TYR_109 -4.68132 0.41429 3.2997 -1.0924 0.15618 0.50626 1.29857 -1.86341 -0.01389 -0.16324 -0.62467 -0.27904 0 0 0 0 0 0.0315 0.21872 0.13363 0 1.89351 -0.18999 0.00017 1.2797 0.12963 0.42069 0.87459
HIS_D_110 -7.48876 0.96006 5.61304 -0.39801 0.02589 0.50597 3.16997 -3.11705 -0 -0 -3.28527 -0.43011 0 0 0 -0.56475 0 0.00506 -0.03542 0.00276 0 2.0881 -0.06662 0 -0.45461 0.11936 0.58574 -2.76465
TYR_111 -6.74216 0.97616 5.3946 -1.00953 0.21819 0.37536 3.23222 -2.96499 -0.00552 -0.10589 -1.60399 -0.55827 0 0 0 0 0 0.01243 -0.07256 0.67098 0 2.55794 0.11633 0.00293 1.2797 -0.29494 0.71363 2.19263
ARG_112 -4.70903 0.61254 3.64479 -0.45926 0.05277 0.2441 1.33465 -1.78726 -0.04791 -0.40192 -0.56672 0.39692 0 0 0 0 0 0.00711 -0.0869 0.04909 2.11505 0 -0.13809 0 -1.2888 -0.43031 0.64202 -0.81715
ILE_113 -6.3356 0.51576 2.47032 -0.48061 0.32584 0.09518 1.92572 -2.10867 -0 -0 -0.14037 -0.1533 0 0 0 0 0 0.00067 0.05857 0.1367 0.6657 0 -0.54547 0 0.73287 -0.19709 0.48924 -2.54453
ASN_114 -7.74353 0.65597 5.87884 -0.20343 0.05428 0.32206 3.0622 -3.06424 -0.00153 -0.00619 -2.38691 -0.23788 0 0 0 0 0 0.00098 0.08901 0.02679 0 1.59903 0.10971 0 -0.93687 0.09857 1.10275 -1.5804
THR_115 -5.22302 0.44243 2.935 -0.12366 0.09468 0.09258 1.87344 -1.93547 -0.0029 -0.02447 -1.42515 -0.69714 0 0 0 0 0 0.0011 0.1307 0.0618 0.14651 0 -0.33695 2.31964 -1.0874 -0.20899 1.27914 -1.68811
ALA_116 -3.77755 0.6703 2.77261 -0.02171 0 0 1.89701 -1.81957 -0 -0 -1.27587 -0.26142 0 0 0 0 0 0.00276 0.01612 0 0 0 0.31082 0 1.8394 0.045 0.56965 0.96754
SER_117 -1.0897 0.11092 1.48661 -0.02887 1e-05 0.04679 0.40241 -0.71523 -0.00424 -0.02706 0.48072 -1.0264 0 0 0 0 0 0.0063 -0.03788 0.00224 0.15589 0 -0.31351 0.60001 -0.77834 -0.0261 0.21595 -0.53947
ASP_118 -3.16731 0.48498 3.74908 -0.11114 0.01421 0.33862 1.7935 -1.58213 -0.00424 -0.02706 -0.96867 -0.30088 0 0 0 -0.46995 0 0.00476 -0.04303 0.00133 0 2.11768 -0.22112 0 -2.3716 -0.61075 0.3954 -0.97831
GLY_119 -2.87619 0.1336 3.18096 -6e-05 0 0 1.99533 -1.63262 -0 -0 -2.61409 -0.40428 0 0 0 0 0 0.0023 -0.13912 0 0 0 -1.49504 0 0.83697 -0.80185 0.38967 -3.42442
LYS_120 -6.42736 0.45117 6.53899 -0.32456 0.05309 0.1657 3.64891 -2.85017 -0 -0 -4.65453 0.15163 0 0 -0.45286 -0.46995 0 0.0016 -0.05968 0.66974 2.10785 0 0.00762 0 -1.5107 -0.78017 0.27284 -3.46086
LEU_121 -7.77678 1.02992 3.17057 -0.49872 0.28149 0.09874 2.58238 -2.51806 -0 -0 -1.6129 0.14595 0 0 0 0 0 0.00754 0.21357 0.0633 0.57447 0 -0.30939 0 0.18072 -0.42263 0.45624 -4.3336
TYR_122 -9.88844 1.21482 4.74813 -0.68774 0.19236 0.40879 2.31482 -2.98245 -0.00153 -0.00619 -1.64459 -0.08191 0 0 0 0 0 0.00732 0.01252 0.12531 0 2.02494 -0.38262 0.00447 1.2797 -0.23888 0.59236 -2.9888
VAL_123 -5.35339 0.67698 1.85955 -0.27598 0.16919 0.05406 1.42134 -1.62882 -0 -0 0.3047 0.22764 0 0 0 0 0 0.0235 -0.02313 0.03516 0.10266 0 -0.30167 0 1.9342 -0.38151 0.50274 -0.65276
SER_124 -3.09523 0.28656 2.21226 -0.03053 0.00184 0.0502 0.88985 -1.22047 -0 -0 -0.40737 -0.96646 0 0 0 0 0 0.02289 -0.06846 0.00119 0.16473 0 -0.30297 0.6073 -0.77834 -0.60684 0.38762 -2.85225
SER_125 -5.34232 0.76072 5.2521 -0.02825 0 0.05001 3.52801 -2.61162 -0 -0 -1.71304 -1.04585 0 0 -0.53242 0 0 0.02969 -0.02216 0.02043 0.36516 0 -0.36311 0.61135 -0.77834 -0.20084 0.38596 -1.63453
GLU_126 -7.94111 0.58207 8.9035 -0.34512 0.12692 0.39941 4.9024 -3.99072 -0 -0 -5.72163 -0.64317 0 0 -0.6849 -0.61859 0 0.01868 -0.06625 0.1364 0 4.07911 -0.341 0 -2.7348 -0.23814 0.80592 -3.37103
SER_127 -4.32447 0.41485 5.16243 -0.02896 3e-05 0.04736 2.4455 -2.35852 -0.00775 -0.02939 -1.73042 -1.04592 0 0 -0.53242 0 0 0.00847 -0.04596 0.01077 0.16744 0 -0.1888 0.62806 -0.77834 -0.72312 0.77832 -2.13083
ARG_128 -6.47959 0.55571 5.92194 -0.82523 0.16239 0.47537 2.63993 -2.83324 -0 -0 -1.03088 0.13913 0 0 0 0 0 0.01152 0.07872 0.02776 2.95394 0 -0.14015 0 -1.2888 -0.42574 0.36403 0.30682
PHE_129 -9.54001 1.55935 4.022 -0.68175 0.08263 0.18864 2.81713 -3.09581 -0 -0 -1.3873 -0.09203 0 0 0 0 0 0.00599 0.12133 0.8361 0 2.48389 -0.03297 0 1.0402 -0.09842 0.79245 -0.97859
ASN_130 -6.57645 0.56129 6.39588 -0.17752 0.02818 0.26126 2.92788 -3.3553 -0 -0 -2.16667 -0.31699 0 0 0 0 0 0.00744 0.11004 0.03378 0 1.41346 0.36761 0 -0.93687 -0.00639 0.74298 -0.68639
THR_131 -5.5439 0.51007 6.25225 -0.20695 0.14063 0.07595 3.18365 -3.03377 -0.00684 -0.07528 -2.6519 -0.19422 0 0 0 0 0 0.01413 0.1787 0.008 0.08632 0 0.02255 2.3229 -1.0874 0.04479 0.42487 0.46452
LEU_132 -9.62575 1.55329 3.88707 -0.70704 0.28418 0.25687 3.27711 -3.05774 -0.00678 -0.0495 -2.47869 0.13339 0 0 0 0 0 0.01517 -0.01517 0.15517 0.76116 0 -0.14542 0 0.18072 0.19 0.69259 -4.69937
ALA_133 -6.77962 0.997 3.68942 -0.02248 0 0 2.97311 -2.93749 -0 -0 -1.9622 -0.39318 0 0 0 0 0 0.01008 0.23059 0 0 0 -0.38054 0 1.8394 -0.12733 0.69185 -2.17138
GLU_134 -3.78111 0.20269 4.40569 -0.21912 0.0264 0.30597 1.80813 -2.13014 -0.00684 -0.07528 -0.48866 -0.60659 0 0 0 0 0 0.0484 0.04357 0.04807 0 3.07766 -0.36676 0 -2.7348 -0.62423 0.46171 -0.60527
LEU_135 -5.04344 0.3168 3.18579 -0.47732 0.15735 0.11273 1.87653 -1.97007 -0 -0 -0.89091 0.20285 0 0 0 0 0 0.01825 -0.04027 0.04257 0.35677 0 -0.27633 0 0.18072 -0.40098 0.4476 -2.20134
VAL_136 -7.69443 0.9021 1.75879 -0.32035 0.3021 0.07298 1.26721 -2.31015 -0 -0 -1.15843 -0.1779 0 0 0 0 0 0.00723 0.07111 7e-05 0.18971 0 -0.39688 0 1.9342 -0.07497 0.46066 -5.16695
HIS_D_137 -9.66378 1.37142 5.52748 -0.45295 0.02139 0.52158 2.57978 -3.54745 -0.00678 -0.0495 -0.36265 -0.02721 0 0 0 0 0 0.02739 -0.00587 0.00485 0 2.03343 -0.1043 0 -0.45461 0.0697 0.65816 -1.85994
HIS_138 -4.54466 0.49162 3.3409 -0.42739 0.01061 0.52149 1.11327 -1.62799 -0 -0 -0.99017 -0.09 0 0 -1.042 0 0 0.0607 -0.01087 0.14188 0 1.582 -0.38005 0 -0.45461 -0.07453 0.74094 -1.63885
HIS_139 -9.15438 1.33465 7.56601 -0.54088 0.09067 0.46183 3.58873 -3.88326 -0 -0 -1.73974 -1.30617 0 0 -0.39351 0 0 1.19938 0.21516 0.43912 0 5.24046 0.0603 0 -0.45461 -0.07989 0.86132 3.50519
SER_140 -3.50225 0.07216 4.90462 -0.03255 0 0.07472 2.23855 -2.24302 -0 -0 -1.60557 -0.45852 0 0 0 -1.02414 0 1.41417 -0.02412 0.01924 0.87555 0 0.31601 0.60737 -0.77834 0.08379 0.73299 1.67066
THR_141 -4.86226 0.55094 5.26268 -0.21155 0.19049 0.07921 2.15009 -2.60106 -0.00355 -0.06548 -1.34509 -0.46511 0 0 -0.39351 0 0 0.80004 -0.00398 0.00611 0.19248 0 0.02312 2.48183 -1.0874 0.13761 0.45919 1.2948
VAL_142 -8.88618 1.42276 4.9235 -0.37851 0.34537 0.09066 2.90026 -3.57884 -0 -0 -0.92939 -0.05494 0 0 0 0 0 0.24235 -0.02119 0.05681 0.8538 0 0.06207 0 1.9342 -0.02724 0.93034 -0.11415
ALA_143 -6.04744 0.83591 4.12219 -0.01934 0 0 2.75869 -2.90204 -0 -0 -1.9751 -0.36217 0 0 0 0 0 0.01245 0.22681 0 0 0 -0.20373 0 1.8394 -0.28784 0.90352 -1.0987
ASP_144 -4.68335 0.27025 6.84634 -0.10809 0.01188 0.32999 3.14886 -3.0039 -0.00396 -0.05869 -3.91044 -0.33055 0 0 0 -1.17433 0 0.00507 0.08179 0.03123 0 1.72859 0.09559 0 -2.3716 -0.3223 0.45379 -2.96383
GLY_145 -4.42478 0.33189 5.7571 -4e-05 0 0 2.73816 -2.74526 -0.01501 -0.10719 -3.94479 -0.42876 0 0 0 0 0 0.04003 -0.04169 0 0 0 0.45846 0 0.83697 -0.02401 0.26786 -1.30108
LEU_146 -10.2944 1.58904 4.79104 -0.71253 0.33094 0.28673 3.48529 -3.45307 -0.00678 -0.04194 -2.9865 0.09165 0 0 0 0 0 0.02149 -0.02657 0.07371 0.87621 0 -0.23332 0 0.18072 0.08798 0.62333 -5.31702
ILE_147 -8.90685 1.26239 4.98402 -0.67776 0.65111 0.14966 2.98988 -3.32791 -0 -0 -2.28507 0.4658 0 0 0 0 0 0.00865 0.07626 0.04861 0.56423 0 -0.36939 0 0.73287 -0.06719 0.98441 -2.71628
THR_148 -4.27212 0.14967 5.06701 -0.20562 0.14566 0.07553 2.10181 -2.40476 -0.01533 -0.1473 -2.37314 -0.17887 0 0 0 0 0 0.01277 -0.03186 0.00044 0.09774 0 -0.00589 2.2829 -1.0874 0.02341 0.57797 -0.18737
THR_149 -5.1915 0.57325 5.17473 -0.21208 0.22683 0.07812 2.74359 -2.43772 -0 -0 -2.72899 -0.13669 0 0 0 -0.58997 0 0.05058 -0.02468 0.01356 0.06541 0 0.02136 2.36406 -1.0874 0.09242 0.36702 -0.6381
LEU_150 -6.51222 0.75228 3.13326 -0.48875 0.18061 0.11941 1.82149 -2.13604 -0 -0 -1.95888 0.20908 0 0 -0.49527 0 0 0.04365 -0.00526 0.01001 0.36891 0 -0.28199 0 0.18072 -0.0252 0.5154 -4.5688
HIS_151 -8.96905 0.70038 6.89169 -0.31958 0.00985 0.36254 3.30399 -3.68469 -0.00678 -0.04194 -4.14438 -0.38903 0 0 0 -1.27262 0 0.0318 0.02978 0.02682 0 3.32821 -0.05316 0 -0.45461 -0.1324 0.95771 -3.82545
TYR_152 -3.64037 0.74763 3.5036 -1.04536 0.08245 0.42696 1.39952 -1.5794 -0 -0 -1.10606 -0.26895 0 0 0 0 0 0.08346 0.00057 0.10059 0 1.75239 -0.47783 0.01004 1.2797 5.7167 1.95025 8.93589
PRO_153 -6.47766 1.34203 4.41587 -0.12228 0.01502 0.07591 1.76729 -1.86189 -0 -0 -1.41511 0.63157 0 0 0 0 0 0.0987 0.00394 0.00181 0.21166 0 0.0104 0 -2.4119 5.96526 1.6958 3.94644
ALA_154 -5.81352 1.15346 5.33074 -0.02024 0 0 3.63784 -3.05538 -0 -0 -2.93421 -0.33891 0 0 0 0 0 0.02803 0.05795 0 0 0 -0.27929 0 1.8394 0.85599 1.64149 2.10336
PRO_155 -4.11677 0.98573 2.93611 -0.07701 3e-05 0.04626 1.26395 -1.41479 -0.00102 -0.00575 -0.6027 0.62445 0 0 0 0 0 0.0049 -0.13859 0.00818 0.46989 0 -0.47482 0 -2.4119 0.4196 1.53213 -0.95214
LYS_156 -3.49888 0.33951 3.50277 -0.30791 0.03154 0.15541 1.55906 -1.55401 -0 -0 -0.88353 -0.13848 0 0 0 0 0 0.01955 0.00225 0.02714 1.83013 0 -0.06791 0 -1.5107 -0.47044 0.41342 -0.55107
ARG_157 -5.15135 0.62188 5.47796 -0.63618 0.08828 0.42157 2.13108 -2.60447 -0.04289 -0.13938 -1.48297 -0.01288 0 0 -0.49527 0 0 0.04409 0.04304 0.25712 2.2384 0 -0.1432 0 -1.2888 -0.428 0.61757 -0.4844
ASN_158 -2.8163 0.23116 3.67243 -0.19256 0.02468 0.32087 1.86598 -1.69785 -0.00102 -0.00575 -2.25112 -1.03687 0 0 -0.45286 0 0 0.01485 -0.10994 0.01147 0 1.89579 -0.99447 0 -0.93687 -0.65615 0.67653 -2.43801
LYS_159 -5.7479 0.83907 5.36473 -0.38106 0.04974 0.18007 2.48073 -2.32472 -0.04289 -0.13938 -1.84045 0.00221 0 0 0 0 0 0.02684 0.41284 0.04486 2.06125 0 0.05646 0 -1.5107 0.23745 0.90487 0.67402
PRO_160 -3.20792 0.80625 1.73782 -0.12091 0 0.08942 0.75837 -0.79004 -0 -0 -0.56772 0.28815 0 0 0 0 0 0.01634 -0.01684 0.06418 0.22617 0 -1.17869 0 -2.4119 0.45823 0.91401 -2.9351
THR_161 -4.2812 0.42185 1.59238 -0.20886 0.15325 0.07668 0.84067 -1.30832 -0.01508 -0.05214 -1.61832 -0.95477 0 0 -0.00447 -0.65403 0 0.01696 -0.00315 0.02129 1.19487 0 -0.73483 2.59964 -1.0874 -0.23578 0.40419 -3.83657
ILE_162 -6.36612 0.76703 2.09732 -0.6088 0.41391 0.11698 1.38817 -1.89294 -0 -0 -0.94831 0.13757 0 0 -0.00447 0 0 0.01741 0.11186 0.02673 0.98747 0 -0.78709 0 0.73287 -0.2317 0.64487 -3.39724
TYR_163 -5.88615 0.44601 2.28755 -0.61613 0.03065 0.32001 0.73228 -1.7776 -0.01508 -0.05214 -0.8237 -0.14984 0 0 0 0 0 0.00719 0.4354 0.00114 0 2.0532 -0.38465 0.00558 1.2797 -0.37719 0.95969 -1.52408
GLY_164 -3.9998 1.07697 3.04394 -0.00017 0 0 1.52731 -1.72103 -0 -0 -0.60372 -0.2269 0 0 -0.6849 0 0 0.00444 0.01318 0 0 0 0.63419 0 0.83697 -0.09392 1.13044 0.93701
VAL_165 -4.70035 1.00992 1.80841 -0.30753 0.33377 0.0797 1.89856 -1.54472 -0.00775 -0.02939 -0.58656 -0.82546 0 0 0 0 0 0.01086 0.05814 0.03524 0.31156 0 1.10252 0 1.9342 5.57283 0.92137 7.07533
SER_166 -3.81042 0.9251 3.61157 -0.02752 0 0.04457 1.00247 -1.62965 -0 -0 0.20275 -1.0923 0 0 -0.77887 0 0 0.10521 0.03005 0.11559 0.68568 0 -0.43683 0.60122 -0.77834 5.78032 1.16692 5.7175
PRO_167 -1.49698 0.37006 1.05151 -0.08837 0.00024 0.05518 0.22947 -0.40107 -0 -0 0.55292 0.66416 0 0 0 0 0 1.14302 -0.16161 0.01787 0.59313 0 -0.49492 0 -2.4119 0.03094 1.01928 0.67294
ASN_168 -2.01236 0.38833 2.09195 -0.3339 0.05315 0.65808 0.7262 -0.98481 -0 -0 -0.28381 -0.77823 0 0 -0.77887 0 0 0.88383 0.37241 0.00279 0 1.97401 -0.72769 0 -0.93687 0.31037 0.3086 0.93316
TYR_169 -6.37044 0.64693 3.78985 -0.8822 0.07504 0.14517 1.45062 -2.27148 -0 -0 -0.07531 -0.44514 0 0 0 0 0 0.10185 0.00277 0.11982 0 2.67704 -0.11541 0 1.2797 0.43639 0.44332 1.00854
ASP_170 -4.43793 0.40904 6.42149 -0.21613 0.12618 0.69649 3.11435 -2.78583 -0.0199 -0.14761 -5.17591 -1.63468 0 0 -0.57283 -0.45726 0 0.03956 -0.08215 0.04755 0 2.00902 -0.74257 0 -2.3716 0.03672 0.42517 -5.3188
LYS_171 -3.48306 0.14772 3.06957 -0.43133 0.07168 0.23538 0.88724 -1.42772 -0 -0 0.41751 0.07909 0 0 0 0 0 0.00867 -0.09433 0.01579 1.4125 0 -0.02583 0 -1.5107 -0.14869 0.17211 -0.60441
TRP_172 -9.69904 0.91951 5.75011 -0.91454 0.026 0.37859 2.57603 -3.10886 -0 -0 -3.42499 -0.32531 0 0 -0.57283 0 0 0.02313 -0.05147 0.00072 0 1.78346 0.00603 0 1.6906 -0.54965 0.37981 -5.11269
GLU_173 -4.56359 0.16722 6.84838 -0.42505 0.04311 0.54396 2.8695 -2.90508 -0.02386 -0.20629 -3.28529 -0.94338 0 0 -1.14705 0 0 0.04094 -0.06121 0.03695 0 3.75154 0.08678 0 -2.7348 -0.33468 0.59619 -1.64571
MET_174 -7.16029 0.57984 3.52585 -0.32591 0.05678 0.07844 1.56398 -2.01305 -0 -0 -1.4139 0.13615 0 0 0 0 0 0.12303 0.07652 0.49391 1.37506 0 0.036 0 0.60916 -0.05313 0.61817 -1.69339
GLU_175 -5.00446 0.55542 5.94023 -0.30978 0.0576 0.41953 1.68433 -2.36626 -0.03035 -0.2545 -2.67582 -0.35455 0 0 0 -0.55328 0 0.02315 -0.04114 0.07019 0 2.89982 0.03829 0 -2.7348 -0.09757 0.55369 -2.18024
ARG_176 -6.49921 0.56909 6.10826 -1.01886 0.19529 0.76464 2.7116 -2.78813 -3e-05 -0.00013 -2.51217 0.22515 0 0 -0.72852 0 0 0.06289 -0.06463 0.08624 2.65631 0 -0.201 0 -1.2888 -0.27258 0.60753 -1.38703
THR_177 -4.27411 0.40648 4.63195 -0.19669 0.11562 0.07524 2.23665 -2.06249 -0 -0 -2.6196 -0.86511 0 0 -0.52319 -0.55328 0 0.04627 -0.06959 0.1867 0.16426 0 0.21754 2.3223 -1.0874 0.03935 0.692 -1.11711
ASP_178 -5.87156 0.94621 8.37991 -0.1249 0.03655 0.40455 4.3962 -3.36624 -0.00958 -0.0295 -8.23025 -0.19034 0 0 0 -1.11289 0 0.02368 -0.06776 0.52922 0 1.89261 -0.05372 0 -2.3716 0.0472 1.18637 -3.58582
ILE_179 -6.59802 0.52351 2.77376 -0.56691 0.41247 0.13733 1.60985 -2.07519 -0 -0 -1.12927 -0.07077 0 0 0 0 0 0.02401 0.11889 0.0015 1.73836 0 -0.77309 0 0.73287 -0.43692 1.14736 -2.43025
THR_180 -4.6618 0.4298 4.95242 -0.17361 0.08168 0.06605 2.41839 -2.184 -0.01494 -0.0495 -2.52503 -0.10838 0 0 0 0 0 0.01989 -0.04622 0.00432 0.06571 0 0.06366 2.28204 -1.0874 -0.23662 0.69129 -0.01223
MET_181 -4.52133 0.33982 0.90674 -0.3143 0.10116 0.02008 0.48172 -0.94376 -0 -0 -0.89428 -0.03869 0 0 0 0 0 0.05189 -0.03725 0.17488 1.52653 0 0.00353 0 0.60916 -0.12457 0.6431 -2.01559
LYS_182 -4.52787 0.28564 4.13913 -0.45979 0.12618 0.25465 1.5251 -1.85335 -0.0001 -0.00025 -1.22107 0.07452 0 0 0 0 0 0.03316 -0.04081 0.02444 1.50115 0 0.27102 0 -1.5107 0.51035 0.4196 -0.449
HIS_D_183 -3.19469 0.20358 3.73832 -0.45515 0.02047 0.31307 1.52577 -1.7296 -0.00997 -0.0888 -1.22503 -0.22713 0 0 0 0 0 0.01296 -0.03528 0.10036 0 1.63777 0.04176 0 -0.45461 0.53924 0.35245 1.06549
LYS_184 -7.26283 0.60004 7.01851 -0.44803 0.14794 0.20457 2.68191 -3.09013 -0 -0 -3.96618 0.2686 0 0 0 0 0 0.00398 0.0107 0.17036 2.39546 0 -0.01391 0 -1.5107 -0.34022 0.42318 -2.70675
LEU_185 -7.54347 0.91716 4.10506 -0.52349 0.16665 0.1107 2.54519 -2.53858 -0.02379 -0.16454 -2.11683 0.32504 0 0 0 0 0 0.00785 0.06712 0.06837 0.43387 0 -0.15295 0 0.18072 -0.46638 0.51377 -4.08851
GLY_186 -2.48832 0.31679 2.41113 -5e-05 0 0 1.14733 -1.27786 -0.01699 -0.14818 -0.60896 -0.42383 0 0 0 0 0 0.01575 -0.13833 0 0 0 -1.27531 0 0.83697 -0.67358 0.50677 -1.81669
GLY_187 -1.74262 0.25552 1.89748 -5e-05 0 0 0.91179 -0.97076 -0.00997 -0.0888 -0.47962 -0.4235 0 0 0 0 0 0.01084 -0.17697 0 0 0 -1.38006 0 0.83697 -0.93744 0.30254 -1.99466
GLY_188 -3.00172 0.54854 3.43828 -8e-05 0 0 1.69262 -1.72769 -0.01401 -0.05551 -1.3428 -0.34467 0 0 0 0 0 0.00768 -0.16281 0 0 0 -1.53957 0 0.83697 -0.45365 0.21513 -1.9033
GLN_189 -3.12745 0.13882 2.99326 -0.6687 0.07777 0.69205 1.69937 -1.47425 -0.01665 -0.14319 -0.50494 -0.28226 0 0 0 0 0 0.03038 -0.08138 0.01159 0 2.94633 -0.16383 0 -0.18838 -0.1638 0.23038 2.00512
TYR_190 -7.90536 0.9269 2.25896 -0.62267 0.06941 0.33279 1.31808 -2.10626 -0.03727 -0.21152 -1.01215 -0.2471 0 0 0 -0.33162 0 0.0119 -0.04929 0.01926 0 2.15021 -0.2443 0.17999 1.2797 -0.51708 0.35224 -4.38516
GLY_191 -3.19661 0.32193 3.58421 -0.0003 0 0 1.78579 -1.82202 -0.01659 -0.12681 -2.18668 -0.24224 0 0 0 0 0 0.02665 -0.06331 0 0 0 -1.47588 0 0.83697 -0.1891 0.41312 -2.35088
GLU_192 -5.46587 0.24921 6.28209 -0.4455 0.08108 0.80512 2.75083 -2.63243 -0 -0 -4.64671 -0.62518 0 0 0 -0.63536 0 0.0049 0.1553 0.01109 0 3.43803 0.27131 0 -2.7348 0.4786 0.25651 -2.40179
VAL_193 -7.72003 0.99056 3.61263 -0.26975 0.14095 0.0567 2.43875 -2.65713 -0.01598 -0.07979 -2.50311 -0.38367 0 0 0 0 0 0.00512 -0.01414 0.0183 0.25121 0 -0.76778 0 1.9342 0.17143 0.52214 -4.2694
TYR_194 -9.83396 0.57686 5.17284 -0.60493 0.12392 0.31921 3.85115 -3.35337 -0 -0 -4.58019 -0.14242 0 0 0 -0.63536 0 0.00381 0.18621 0.00216 0 1.98502 -0.40129 0.02037 1.2797 -0.36509 0.68744 -5.70792
GLU_195 -5.3855 0.27936 5.07962 -0.19817 0.02352 0.25205 2.41403 -2.37147 -0.00035 -0.00499 -3.29012 -0.40485 0 0 0 0 0 0.01183 0.04424 0.04414 0 3.13404 -0.0037 0 -2.7348 -0.30913 0.64554 -2.77471
GLY_196 -4.33795 0.43952 3.30596 -0.00174 0 0 2.47229 -2.03037 -0 -0 -2.17708 -0.36937 0 0 0 0 0 0.04405 -0.1074 0 0 0 -0.81352 0 0.83697 0.12586 0.41788 -2.19491
VAL_197 -6.15176 0.45264 4.1632 -0.26425 0.15657 0.0553 2.79513 -2.59561 -0 -0 -2.30021 -0.26724 0 0 0 0 0 0.01244 -0.07179 0.00473 0.30239 0 -0.76212 0 1.9342 0.08244 0.22708 -2.22684
TRP_198 -10.5165 1.11028 4.95585 -0.75437 0.1246 0.28456 3.91963 -3.30757 -0 -0 -4.444 -0.44154 0 0 0 -0.48756 0 0.01036 0.17644 0.16811 0 2.51901 -0.05953 0 1.6906 0.29069 0.67117 -4.08973
LYS_199 -5.23708 0.31026 6.477 -0.32295 0.03889 0.15874 2.98685 -2.73254 -0.00527 -0.01974 -2.64664 0.1065 0 0 -0.52319 0 0 0.05759 -0.08733 0.30154 1.68179 0 -0.08789 0 -1.5107 0.25863 0.85594 0.06042
LYS_200 -3.79387 0.5359 4.7241 -0.35079 0.03809 0.19259 1.99879 -1.99194 -0 -0 -4.32662 0.14425 0 0 0 -0.62532 0 0.02749 -0.04971 0.04494 2.29754 0 -0.06893 0 -1.5107 -0.47465 0.67402 -2.51482
TYR_201 -5.35002 0.79772 2.54319 -0.66938 0.10054 0.38877 1.17802 -1.6593 -0.02617 -0.10417 0.05565 -0.16584 0 0 0 0 0 0.02307 0.0485 0.00342 0 2.26056 -0.2963 0.00093 1.2797 -0.07352 0.55034 0.88571
SER_202 -2.24521 0.16697 2.49424 -0.02911 0.01009 0.02844 1.26478 -1.31439 -0.00612 -0.04106 -0.17565 -0.05178 0 0 0 0 0 0.02882 -0.01344 0.00936 0.06645 0 0.16265 0.6007 -0.77834 0.27267 0.46962 0.91968
LEU_203 -5.96318 0.63844 3.72943 -0.56651 0.15036 0.13755 2.25592 -2.3099 -0.02617 -0.10417 -1.52109 0.27351 0 0 0 0 0 0.01632 0.01247 0.00588 0.62782 0 -0.37507 0 0.18072 0.05615 0.41274 -2.36878
THR_204 -4.37725 0.39081 1.78064 -0.16336 0.06537 0.05831 0.89124 -1.47767 -0.01681 -0.13907 -0.95644 -0.03993 0 0 0 0 0 0.01628 -0.0494 0.01365 0.0545 0 0.069 2.28301 -1.0874 -0.06051 0.3472 -2.39784
VAL_205 -8.1524 0.70538 2.8426 -0.3054 0.19179 0.06158 2.46456 -2.64709 -0 -0 -1.97634 -0.40649 0 0 0 0 0 0.01614 0.10019 0.00161 0.11383 0 -0.42479 0 1.9342 -0.24723 0.31448 -5.41337
ALA_206 -4.3836 0.21855 2.83339 -0.02363 0 0 2.33231 -2.01452 -0 -0 -2.29815 -0.3728 0 0 0 0 0 0.01519 -0.02525 0 0 0 0.36227 0 1.8394 0.038 0.31324 -1.1656
VAL_207 -8.07762 1.31355 2.20036 -0.38962 0.36034 0.09813 2.83686 -2.52892 -0.00094 -0.02053 -2.88409 -0.35601 0 0 0 0 0 0.05829 -0.07562 0.03166 1.10566 0 -0.67893 0 1.9342 0.10944 0.50917 -4.45461
LYS_208 -6.49455 0.71526 5.64751 -0.35542 0.04787 0.15093 3.69503 -2.8221 -0.0004 -0.00507 -5.61781 0.12238 0 0 0 -0.79994 0 0.04281 -0.02231 0.01528 1.91738 0 0.09231 0 -1.5107 -0.23111 0.49978 -4.91288
THR_209 -6.08409 0.61689 2.87004 -0.1161 0.15397 0.0758 1.91925 -2.01765 -0.00094 -0.02053 -2.16931 -0.52611 0 0 0 0 0 0.01859 0.17037 0.31977 0.11197 0 -0.59478 2.25847 -1.0874 -0.2986 0.49334 -3.90706
LEU_210 -6.07263 0.89987 0.85842 -0.46629 0.38536 0.06884 0.94978 -1.33499 -0 -0 -0.54484 0.24793 0 0 0 0 0 0.02031 -0.00432 0.30941 0.41055 0 -0.37045 0 0.18072 -0.36128 0.71217 -4.11143
LYS_211 -3.7283 0.29857 3.52303 -0.29812 0.03664 0.12991 1.30934 -1.50299 -0 -0 -2.09363 0.23283 0 0 0 0 0 0.00829 0.32337 0.00997 1.54424 0 0.43188 0 -1.5107 0.11365 0.53087 -0.64116
GLU_212 -1.68878 0.14009 2.09224 -0.49846 0.27966 1.58203 0.20454 -0.92317 -0 -0 -0.34705 -2.81103 0 0 0 0 0 0.01302 0.07097 0.01128 0 4.56763 0.22699 0 -2.7348 1.0962 0.50451 1.78585
ASP_213 -1.9751 0.18004 2.21927 -0.1256 0.03203 0.39931 0.84353 -1.13038 -0 -0 -1.05857 -0.73501 0 0 0 0 0 0.04881 -0.0593 0.01709 0 2.46489 -0.55213 0 -2.3716 0.59683 0.44443 -0.76147
THR_214 -5.25297 0.5628 3.64865 -0.23568 0.27175 0.09827 1.89822 -2.08607 -0.00229 -0.00655 -1.81593 -1.08831 0 0 0 0 0 0.01188 0.02166 0.00261 1.84173 0 0.20317 2.29685 -1.0874 -0.31004 0.31591 -0.71173
MET_215 -2.50262 0.15537 1.28828 -0.69892 0.2847 0.27439 0.4838 -0.91674 -0 -0 0.57562 -0.4149 0 0 0 0 0 0.01754 0.08825 0.0285 2.85605 0 0.07494 0 0.60916 0.44917 0.68971 3.34229
GLU_216 -4.70653 0.35437 4.32811 -0.23047 0.04492 0.38979 2.26597 -2.14397 -0 -0 -2.72429 -0.53182 0 0 0 0 0 0.07749 0.19124 0.05064 0 2.91628 0.28909 0 -2.7348 0.75753 0.5893 -0.81717
VAL_217 -6.02088 0.54072 3.12773 -0.3141 0.24007 0.07221 2.00118 -2.25979 -0.00229 -0.00655 -1.41386 -0.13793 0 0 0 0 0 0.0087 -0.06314 0.00625 0.05365 0 -0.30839 0 1.9342 0.20942 0.26148 -2.07131
GLU_218 -4.14285 0.19281 4.85897 -0.46229 0.28513 1.46257 1.43695 -2.2156 -0.02754 -0.16166 -1.562 -3.00084 0 0 0 0 0 0.00467 -0.04981 0.01618 0 4.00698 -0.28946 0 -2.7348 -0.35283 0.20781 -2.5276
GLU_219 -4.80469 0.26194 6.59757 -0.44687 0.06495 0.89792 2.68019 -2.80143 -0.02754 -0.16166 -3.13972 -0.45103 0 0 0 -0.66403 0 0.00399 0.02542 0.02388 0 3.29991 -0.27389 0 -2.7348 -0.52426 0.19374 -1.98041
PHE_220 -10.8172 1.35955 4.46307 -0.75389 0.02342 0.24479 2.71876 -3.31304 -0.0178 -0.15958 -2.19281 -0.07808 0 0 0 0 0 0.00561 -0.016 0.33924 0 1.94283 -0.3004 0 1.0402 -0.24376 0.45144 -5.30366
LEU_221 -6.38074 0.46946 4.14912 -0.48748 0.24544 0.11596 2.64466 -2.64537 -0 -0 -2.37494 0.22511 0 0 0 0 0 0.00573 0.2473 0.03354 0.31519 0 -0.28834 0 0.18072 -0.20138 0.62596 -3.12007
LYS_222 -5.737 0.47579 7.25976 -0.44934 0.13044 0.23067 3.7292 -3.34234 -0 -0 -4.4236 0.08704 0 0 0 -0.66403 0 0.01687 0.0402 0.071 2.56067 0 0.00866 0 -1.5107 -0.37368 0.56076 -1.32964
GLU_223 -5.40907 0.32216 7.05992 -0.20835 0.02107 0.27471 3.74483 -3.19254 -0.0178 -0.15958 -4.60533 -0.57852 0 0 0 -0.79994 0 0.01859 0.046 0.00895 0 3.00912 -0.21694 0 -2.7348 -0.47385 0.42288 -3.46848
ALA_224 -5.87521 0.62491 4.3303 -0.02059 0 0 2.71658 -2.76147 -0 -0 -1.93266 -0.36282 0 0 0 0 0 0.00845 -0.03741 0 0 0 -0.14393 0 1.8394 -0.38358 0.26926 -1.72877
ALA_225 -4.07792 0.19806 4.07347 -0.0231 0 0 2.01268 -2.27583 -0.01526 -0.14966 -1.33963 -0.37154 0 0 0 0 0 0.0068 0.02963 0 0 0 -0.35198 0 1.8394 -0.41073 0.22653 -0.62908
VAL_226 -5.29057 0.53687 4.13717 -0.31159 0.2171 0.07053 2.55958 -2.41874 -0 -0 -1.85349 -0.14919 0 0 0 0 0 0.00415 -0.05223 0.0169 0.11345 0 -0.39272 0 1.9342 -0.29466 0.18875 -0.98449
MET_227 -6.79768 0.59037 4.26802 -0.32381 0.10049 0.03866 2.48924 -2.35915 -0 -0 -1.67973 -0.01943 0 0 0 0 0 0.00223 -0.02774 0.10283 1.16545 0 -0.05903 0 0.60916 -0.08165 0.23906 -1.74272
LYS_228 -7.86626 0.80365 6.98781 -0.33743 0.04124 0.18103 2.92521 -3.11461 -0.01713 -0.11149 -3.89823 0.00771 0 0 0 -0.45726 0 0.02046 -0.11492 0.3029 1.82854 0 -0.02661 0 -1.5107 -0.37895 0.41373 -4.32132
GLU_229 -2.73777 0.25508 3.40362 -0.42936 0.06631 0.8751 1.33474 -1.48849 -0.03238 -0.21203 -1.02293 -0.32611 0 0 0 0 0 0.02417 -0.03444 0.01305 0 2.71744 0.02142 0 -2.7348 -0.48651 0.35186 -0.44203
ILE_230 -5.38266 0.52285 1.54922 -0.47526 0.38794 0.10854 1.47497 -1.51717 -0 -0 -0.69216 -0.08511 0 0 0 0 0 0.0154 0.08324 0.10276 0.36635 0 -0.77575 0 0.73287 -0.43467 0.37715 -3.64149
LYS_231 -2.54205 0.07455 1.79452 -0.40247 0.05663 0.22529 0.86748 -0.94548 -0.01711 -0.06234 -0.41692 -0.05638 0 0 -0.98187 0 0 0.01752 -0.06862 0.00252 1.88572 0 0.10738 0 -1.5107 0.23034 0.3851 -1.3569
HIS_232 -8.09562 1.2969 5.94967 -0.50725 0.02611 0.37265 2.19261 -2.92767 -0 -0 -1.39698 -1.03442 0 0 -1.14045 0 0 0.00458 0.01591 0.00165 0 1.87093 -0.47749 0 -0.45461 0.81417 0.87725 -2.61206
PRO_233 -3.02747 0.61848 2.27017 -0.06981 0 0.04333 0.53089 -0.98808 -0 -0 0.2891 0.56294 0 0 0 0 0 0.00933 -0.22923 0.12534 0.22435 0 -0.8618 0 -2.4119 0.60222 1.29541 -1.01673
ASN_234 -7.85603 0.8901 6.25372 -0.20036 0.03534 0.34484 3.45561 -3.27716 -0 -0 -3.65091 -0.66998 0 0 -1.67815 -0.60165 0 0.01607 0.50256 0.01809 0 3.85203 -0.71449 0 -0.93687 0.38201 0.93086 -2.90438
LEU_235 -8.56964 1.10564 2.79633 -0.42101 0.21437 0.06833 2.07548 -2.44485 -0.01495 -0.08944 -1.12669 0.03383 0 0 0 0 0 0.0106 0.05797 0.11077 0.68648 0 0.02755 0 0.18072 0.11797 0.96684 -4.21369
VAL_236 -5.09023 0.60319 1.55349 -0.27367 0.1449 0.05376 0.73019 -1.49603 -0.00449 -0.06115 -0.84907 0.13739 0 0 0 0 0 0.0274 0.05116 0.00215 0.09426 0 -0.2823 0 1.9342 -0.24551 0.87209 -2.09829
GLN_237 -5.11634 0.21453 5.42603 -0.66161 0.08153 0.44492 2.39133 -2.34607 -0 -0 -2.47191 -0.19225 0 0 -0.88932 0 0 0.03127 0.12663 0.01658 0 2.85723 0.04955 0 -0.18838 -0.3218 0.59715 0.04906
LEU_238 -8.73131 0.81006 1.45915 -0.53238 0.16699 0.11365 1.11393 -2.11057 -0 -0 -1.1641 0.31031 0 0 -0.88932 0 0 0.02215 -0.0195 0.02367 0.57047 0 -0.21592 0 0.18072 -0.25841 0.41654 -8.73387
LEU_239 -7.30623 0.57739 1.86932 -0.49701 0.28094 0.11732 1.07037 -1.84729 -0.02717 -0.1529 -0.67848 0.16181 0 0 0 0 0 0.03493 0.04619 0.04714 0.37513 0 -0.28176 0 0.18072 -0.11501 0.26917 -5.87542
GLY_240 -4.50298 0.39622 3.21453 -0.00161 0 0 2.06932 -1.97705 -0.02717 -0.1529 -1.99282 -0.36189 0 0 0 0 0 0.01656 -0.13329 0 0 0 -1.46739 0 0.83697 0.35182 0.20678 -3.5249
VAL_241 -7.7026 0.66132 3.58894 -0.32162 0.28496 0.07102 3.10379 -2.72068 -0 -0 -2.411 -0.57666 0 0 0 0 0 0.01477 0.25547 0.04262 0.2052 0 -0.2911 0 1.9342 0.05093 0.27867 -3.5318
CYS_242 -6.57439 0.55084 4.55826 -0.0502 0.01988 0.02167 2.82603 -2.29608 -0 -0 -3.1403 -0.52305 0 0 0 0 0 0.00724 -0.01565 0.08332 0.71918 0 -0.21186 0 3.6196 0.50023 0.52627 0.62099
THR_243 -4.43924 0.62938 2.52775 -0.12334 0.0744 0.0693 1.5373 -1.72649 -0.01713 -0.11149 -0.81517 -0.69718 0 0 -1.14705 0 0 0.01669 -0.05803 0.03103 0.07846 0 -0.68957 2.30403 -1.0874 0.66519 0.74014 -2.23841
ARG_244 -3.91666 0.1923 6.35786 -0.97489 0.21174 0.68596 2.15822 -2.36109 -0 -0 -4.08782 -0.02003 0 0 0 -1.87678 0 0.02092 -0.04235 0.19449 2.63905 0 -0.07294 0 -1.2888 -0.26139 0.8192 -1.623
GLU_245 -4.55076 0.53828 5.94397 -0.19751 0.02418 0.28928 1.44114 -2.36702 -0.00353 -0.06535 -1.91005 -0.61496 0 0 0 -0.82063 0 0.03699 0.02681 0.17709 0 3.16493 -0.06466 0 -2.7348 -0.10803 1.03158 -0.76303
PRO_246 -3.48393 0.81798 1.76439 -0.18626 0.00126 0.13058 0.31758 -0.86595 -0 -0 0.24031 0.0753 0 0 0 0 0 0.01378 0.2604 0.006 0.5825 0 -0.98181 0 -2.4119 -0.15558 1.21555 -2.65979
PRO_247 -4.81599 0.84831 2.84166 -0.13305 0 0.09571 1.01319 -1.32278 -0 -0 -0.13154 0.243 0 0 -0.72852 0 0 0.05022 0.03926 0.02401 0.29243 0 -1.07674 0 -2.4119 -0.6162 0.75065 -5.03829
PHE_248 -8.39874 0.89072 1.08274 -0.57832 0.06211 0.30178 1.67815 -1.7912 -0 -0 -1.67048 0.18523 0 0 0 0 0 0.02744 -0.01601 0.10576 0 2.13984 -0.2704 0 1.0402 -0.51027 0.39309 -5.32836
TYR_249 -10.239 1.94053 3.65715 -0.58643 0.09236 0.32018 3.08477 -2.65724 -0 -0 -2.70227 -0.21571 0 0 0 0 0 0.01962 0.42316 0.00936 0 2.00271 -0.18532 0.00054 1.2797 -0.21644 0.82148 -3.15083
ILE_250 -8.16507 0.91579 2.23902 -0.46015 0.31822 0.10443 2.55189 -2.25521 -0.00847 -0.03898 -2.84573 -0.12716 0 0 0 0 0 0.02765 0.09535 0.07911 0.28015 0 -0.62686 0 0.73287 -0.18402 0.86496 -6.50221
ILE_251 -9.1845 0.84828 2.88529 -0.47674 0.33248 0.10615 2.98061 -2.56436 -0 -0 -3.84104 -0.03181 0 0 0 0 0 0.01824 -0.04815 0.17488 0.40507 0 -0.75804 0 0.73287 -0.37103 0.60019 -8.19163
THR_252 -6.35161 0.40729 3.82152 -0.11354 0.06219 0.08024 2.69434 -2.52932 -0.0094 -0.05268 -3.13018 -0.55269 0 0 0 0 0 0.00618 -0.00271 0.01444 0.09356 0 -0.59028 2.29746 -1.0874 -0.49115 0.47028 -4.96346
GLU_253 -4.68201 0.37983 5.16817 -0.21216 0.02024 0.28135 1.6323 -2.16898 -2e-05 -5e-05 -3.97204 -0.40302 0 0 0 0 0 0.00879 -0.03996 0.02931 0 3.44646 -0.00662 0 -2.7348 -0.52007 0.24785 -3.52544
PHE_254 -6.19499 0.41735 2.64888 -0.8289 0.08739 0.13367 0.44486 -1.90186 -0.02035 -0.22573 -0.02429 -0.54711 0 0 0 0 0 0.00992 -0.03094 0.00098 0 2.57106 -0.1665 0 1.0402 -0.39932 0.18678 -2.7989
MET_255 -8.18869 0.91701 3.60195 -0.42162 0.20478 0.07231 0.84599 -2.23999 -2e-05 -5e-05 -0.5288 -0.2229 0 0 0 0 0 0.01737 0.05087 0.68187 1.7476 0 0.28609 0 0.60916 0.07569 0.48319 -2.00818
THR_256 -3.87603 0.13102 2.56362 -0.21061 0.15515 0.07961 0.89085 -1.43894 -0.01059 -0.14142 -0.86693 -0.69133 0 0 0 -0.37539 0 0.01634 0.0061 0.00461 0.10999 0 0.14037 2.30775 -1.0874 0.41798 0.92039 -0.95487
TYR_257 -6.07607 0.53356 2.3363 -0.69919 0.07564 0.40543 0.99008 -1.80636 -0.01136 -0.05485 -1.46789 -0.17763 0 0 0 0 0 0.00481 -0.05552 0.04199 0 1.99928 -0.28159 0.00017 1.2797 -0.0229 0.74087 -2.24551
GLY_258 -3.02117 0.0981 3.58841 -0.00021 0 0 2.15852 -1.8162 -0 -0 -2.2582 -0.21955 0 0 0 0 0 0.00527 -0.05997 0 0 0 -1.48186 0 0.83697 -0.24613 0.27216 -2.14384
ASN_259 -6.58447 0.47504 5.89462 -0.17371 0.01337 0.25011 2.90244 -3.08259 -0.02366 -0.16172 -2.70304 -0.25022 0 0 0 -0.33162 0 0.01545 -0.03238 0.00833 0 1.97235 0.26834 0 -0.93687 -0.11547 0.25584 -2.33985
LEU_260 -9.87053 0.99552 3.16707 -0.67326 0.16571 0.23835 2.8787 -2.79731 -0.00863 -0.05608 -2.36627 0.09281 0 0 0 0 0 0.00424 -0.0256 0.01341 0.95827 0 -0.23774 0 0.18072 -0.24272 0.51179 -7.07156
LEU_261 -8.42515 0.9643 5.59747 -0.71866 0.38789 0.27999 2.25613 -3.1789 -0.02208 -0.14853 -1.07675 0.1469 0 0 0 0 0 0.00499 -0.02653 0.03645 0.89427 0 -0.20743 0 0.18072 -0.14555 0.49384 -2.70664
ASP_262 -4.45563 0.18197 5.76445 -0.11099 0.01127 0.33887 1.84455 -2.56485 -0.01231 -0.10687 -1.51054 -0.25972 0 0 0 0 0 0.02386 0.00154 0.00706 0 1.89173 0.11047 0 -2.3716 -0.13988 0.27531 -1.08133
TYR_263 -8.80113 0.87718 4.46595 -0.83851 0.02787 0.28581 3.02853 -2.93814 -0 -0 -2.15838 -0.31641 0 0 0 -0.66094 0 0.00685 -0.0033 0.00184 0 1.75234 -0.44695 0.18648 1.2797 -0.02667 0.32049 -3.95739
LEU_264 -10.5852 0.86836 4.40639 -0.4971 0.24397 0.11367 2.67115 -3.28824 -0.00807 -0.06075 -2.55724 0.2596 0 0 0 0 0 0.05698 -0.03195 0.0641 0.4853 0 -0.24541 0 0.18072 -0.03049 0.57601 -7.37825
ARG_265 -7.10038 0.35747 7.44283 -0.44348 0.03624 0.21262 3.51315 -3.43007 -0.00863 -0.05608 -3.94948 0.33041 0 0 -2.02025 0 0 0.04352 -0.02261 0.12599 2.08221 0 -0.14337 0 -1.2888 -0.34263 0.71781 -3.9435
GLU_266 -2.65835 0.10584 3.41345 -0.2351 0.0517 0.37952 1.26306 -1.56726 -0 -0 -1.29493 -0.51895 0 0 0 0 0 0.0501 0.08683 0.01396 0 2.92662 0.10043 0 -2.7348 -0.38025 0.55226 -0.44587
CYS_267 -6.97536 0.72465 4.74013 -0.0823 0.00553 0.0702 2.26968 -2.29833 -0.00807 -0.06075 -2.69261 0.03492 0 0 -0.81733 0 0 0.08319 0.14492 0.00016 1.02921 0 0.25218 0 3.6196 -0.34818 0.536 0.22743
ASN_268 -4.81693 0.31568 5.12015 -0.29962 0.10634 0.51153 2.5793 -2.31381 -0.0181 -0.14735 -2.47922 -0.83358 0 0 -0.85303 0 0 0.0316 -0.02212 0.01756 0 1.80148 -0.54482 0 -0.93687 -0.30154 0.58146 -2.50189
ARG_269 -7.83094 0.41957 7.51326 -0.69653 0.12751 0.48009 2.74735 -3.48604 -0 -0 -2.23332 0.31869 0 0 -1.73311 0 0 0.11897 -0.05167 0.16881 3.64697 0 -0.07211 0 -1.2888 -0.22023 0.62751 -1.44404
GLN_270 -2.65128 0.3281 2.75798 -0.67772 0.08318 0.75458 0.86417 -1.27813 -0 -0 -0.49794 -0.5706 0 0 -0.85303 0 0 0.11442 0.0248 0.03169 0 2.35348 -0.19641 0 -0.18838 -0.44681 0.45331 0.40542
GLU_271 -4.22374 0.28187 4.61068 -0.19202 0.03642 0.28703 1.94274 -2.11709 -0.0181 -0.14735 -1.37462 -0.52681 0 0 0 0 0 0.04051 0.04572 0.00744 0 3.10811 0.02126 0 -2.7348 0.04646 0.24738 -0.65893
VAL_272 -7.65387 0.59705 1.75637 -0.31412 0.37912 0.07976 1.53182 -2.02616 -0 -0 -1.51091 -0.64948 0 0 -0.56369 0 0 0.01793 0.04926 0.0018 0.10693 0 0.72013 0 1.9342 0.79917 0.45493 -4.28976
ASN_273 -5.49123 0.39285 6.11381 -0.3418 0.08537 0.59072 3.31062 -3.04303 -0.003 -0.04354 -2.86006 -0.23713 0 0 -0.71307 0 0 0.00757 -0.04691 0.04156 0 1.27768 -0.39807 0 -0.93687 0.43654 0.4265 -1.43147
ALA_274 -3.19555 0.15506 3.16449 -0.02289 0 0 1.4384 -1.66503 -0 -0 -0.80759 -0.36206 0 0 0 0 0 0.00492 -0.04528 0 0 0 -0.36286 0 1.8394 -0.30161 0.20927 0.04869
VAL_275 -5.07683 0.44165 3.85014 -0.31044 0.19341 0.07105 2.21849 -2.2657 -0 -0 -1.64743 -0.19193 0 0 0 0 0 0.00607 -0.00736 0.00085 0.0829 0 -0.29401 0 1.9342 -0.37291 0.1826 -1.18526
VAL_276 -8.79956 0.97454 4.80285 -0.32376 0.36242 0.07488 3.16083 -3.2065 -0 -0 -1.9423 -0.27118 0 0 -0.71307 0 0 0.00296 -0.05503 2e-05 0.11367 0 -0.22991 0 1.9342 -0.15708 0.34239 -3.92963
LEU_277 -9.09618 0.82079 4.07078 -0.48092 0.22307 0.10944 2.82829 -3.12121 -0.003 -0.04354 -2.3823 0.23773 0 0 0 0 0 0.01772 0.28096 0.08938 0.31723 0 -0.27986 0 0.18072 -0.2635 0.52373 -5.97064
LEU_278 -7.60273 0.5196 4.79168 -0.46547 0.14691 0.11134 3.16562 -2.96665 -0 -0 -3.23938 0.19084 0 0 0 0 0 0.01815 0.03426 0.06778 0.34908 0 -0.27662 0 0.18072 -0.32774 0.61079 -4.69181
TYR_279 -8.78733 0.99929 6.69991 -0.7562 0.02976 0.243 3.60211 -3.66607 -0 -0 -3.10781 -0.31864 0 0 0 0 0 0.01628 0.02888 0.00066 0 2.10055 -0.40315 0.0252 1.2797 -0.12994 0.62248 -1.52133
MET_280 -10.3999 0.99985 4.67436 -0.20259 0.02073 0.06157 2.88159 -3.08253 -0 -0 -2.57442 -0.12149 0 0 0 0 0 0.00527 0.0165 0.27272 1.92287 0 0.08325 0 0.60916 0.23237 0.45947 -4.14119
ALA_281 -6.22414 0.55473 3.55608 -0.02294 0 0 2.7973 -2.73688 -0 -0 -3.21762 -0.34274 0 0 0 0 0 0.00278 -0.04615 0 0 0 -0.29654 0 1.8394 -0.06014 0.34632 -3.85055
THR_282 -7.09145 0.45572 6.9406 -0.19408 0.07886 0.06806 3.60056 -3.36614 -0 -0 -3.37233 -0.05018 0 0 0 0 0 0.00417 -0.00396 0.05623 0.07079 0 -0.02725 2.30803 -1.0874 -0.19014 0.3342 -1.46573
GLN_283 -9.93957 0.95 9.18717 -0.32216 0.01783 0.27335 5.12217 -4.55155 -0 -0 -4.96166 -0.13129 0 0 -1.73443 -0.60165 0 0.0072 0.06002 0.01417 0 3.70966 -0.06123 0 -0.18838 -0.03073 0.51599 -2.66508
ILE_284 -8.96678 0.91015 3.23273 -0.50981 0.34581 0.10255 2.86891 -2.81944 -0 -0 -2.17964 0.01309 0 0 0 0 0 0.01152 -0.06745 0.1044 0.5513 0 -0.44359 0 0.73287 -0.10484 0.61027 -5.60796
SER_285 -7.30329 0.53514 6.86945 -0.03191 0.00012 0.02124 3.7844 -3.39984 -0 -0 -3.53537 0.05618 0 0 0 0 0 0.00927 0.05758 0.04308 0.53299 0 0.31112 1.77023 -0.77834 0.02399 0.43336 -0.6006
SER_286 -5.66735 0.48367 6.57455 -0.02766 0 0.06343 2.66708 -3.11915 -0 -0 -2.08147 -0.5696 0 0 0 0 0 0.03291 0.04538 0.04554 0.70527 0 0.3349 0.60255 -0.77834 0.12636 0.33719 -0.22475
ALA_287 -7.10134 0.7513 3.94024 -0.02112 0 0 2.69372 -3.03135 -0 -0 -2.06752 -0.35834 0 0 0 0 0 0.01763 -0.03918 0 0 0 -0.29766 0 1.8394 -0.12625 0.29586 -3.50462
MET_288 -10.2441 1.25003 4.50554 -0.74828 0.30643 0.37406 2.97945 -2.92146 -0 -0 -2.69848 -0.13279 0 0 0 0 0 0.00719 0.20885 0.07667 2.41219 0 0.02549 0 0.60916 -0.23031 0.45706 -3.76333
GLU_289 -7.72992 0.6295 9.17591 -0.34225 0.09021 0.39966 3.47857 -3.96088 -0.01233 -0.07188 -4.30797 -0.61444 0 0 0 0 0 0.01017 0.10675 0.07506 0 3.36494 -0.16519 0 -2.7348 -0.22378 0.42687 -2.40582
TYR_290 -9.90869 1.05935 6.4958 -0.88419 0.07283 0.29528 3.44982 -3.52539 -0 -2e-05 -2.5605 -0.30075 0 0 -0.98187 0 0 0.00437 0.0004 0.00196 0 1.79402 -0.45122 0.00141 1.2797 -0.14296 0.34245 -3.9582
LEU_291 -9.37803 1.00203 4.40079 -0.4722 0.19776 0.10821 3.10197 -3.1164 -0 -0 -2.19243 0.22373 0 0 0 0 0 0.00406 0.09397 0.12232 0.29286 0 -0.28802 0 0.18072 -0.10136 0.61138 -5.20863
GLU_292 -6.56286 0.55865 7.57998 -0.32179 0.05118 0.34108 3.65019 -3.38193 -0 -0 -4.76977 -0.48835 0 0 -0.98455 0 0 0.00259 -0.00756 0.21602 0 3.10536 -0.03719 0 -2.7348 -0.22956 0.52586 -3.48747
LYS_293 -4.2745 0.29094 5.58595 -0.31481 0.03371 0.14601 2.12897 -2.27226 -0 -0 -2.69252 -0.02673 0 0 0 0 0 0.01928 -0.02172 0.03709 1.74212 0 -0.06606 0 -1.5107 -0.34988 0.28825 -1.25686
LYS_294 -4.46433 0.31622 4.11282 -0.53415 0.16586 0.34847 1.37633 -1.867 -0 -0 -1.06191 -0.01195 0 0 0 0 0 0.00467 -0.08104 0.01003 1.79062 0 -0.01888 0 -1.5107 -0.45625 0.35882 -1.52236
ASN_295 -2.50727 0.18517 3.12499 -0.19697 0.04337 0.33502 1.229 -1.57669 -0 -0 -1.28265 -0.9909 0 0 0 0 0 0.00198 -0.0113 0.0109 0 1.88781 -0.97514 0 -0.93687 -0.58606 0.35903 -1.88657
PHE_296 -6.4583 0.8912 2.52317 -0.84079 0.10541 0.08919 1.4109 -2.16425 -0 -0 -0.74785 -0.57898 0 0 0 0 0 0.01317 -0.02793 0.01857 0 2.698 -0.1152 0 1.0402 -0.52813 0.3731 -2.29852
ILE_297 -6.65897 0.72492 1.84946 -0.60211 0.39056 0.1212 0.20122 -1.93603 -0 -0 0.49382 0.29551 0 0 0 0 0 0.03256 -0.02827 0.55352 0.94765 0 -0.77075 0 0.73287 -0.34619 0.6121 -3.38693
HIS_298 -8.01337 0.8268 6.94064 -0.63263 0.03082 0.66916 3.20398 -3.46198 -0.02124 -0.17343 -2.32745 -0.62302 0 0 -1.81177 0 0 0.0096 0.01831 0.14934 0 2.41266 -0.18583 0 -0.45461 -0.0938 0.78869 -2.74914
ARG_299 -4.89376 0.42097 3.83257 -0.46715 0.07394 0.28456 1.25045 -1.65244 -0.00936 -0.07573 -1.02845 -0.14351 0 0 -0.75411 0 0 0.0871 0.03431 0.03186 1.69128 0 0.18269 0 -1.2888 0.47469 0.86337 -1.08553
ASP_300 -4.65569 0.57461 6.62982 -0.24449 0.01635 0.80487 3.32997 -2.81737 -0.03676 -0.29585 -5.21618 0.05918 0 0 -1.59434 -1.06038 0 0.16385 0.0629 0.01334 0 2.12746 -0.5886 0 -2.3716 0.77376 0.92436 -3.4008
LEU_301 -7.59579 0.68044 1.38814 -0.58259 0.15819 0.1532 1.0829 -1.80649 -0.00022 -0.00514 -0.13485 0.23909 0 0 0 0 0 0.02455 -0.05753 0.01952 0.44291 0 -0.13701 0 0.18072 0.52202 0.84859 -4.57931
ALA_302 -5.54438 0.48315 3.05611 -0.02094 0 0 2.13873 -2.31869 -0.00785 -0.07431 -1.31433 -0.42053 0 0 0 0 0 0.01267 0.01444 0 0 0 -0.53319 0 1.8394 0.04868 0.52706 -2.114
ALA_303 -6.58727 1.05941 3.52809 -0.0238 0 0 2.52878 -2.60327 -0.02201 -0.14665 -2.69914 -0.40484 0 0 -0.7917 0 0 0.01079 0.05781 0 0 0 -0.17378 0 1.8394 -0.41422 0.31105 -4.53133
ARG_304 -8.56024 0.94182 5.22056 -0.86393 0.20662 0.59739 2.62315 -2.93508 -0.06865 -0.39715 0.02779 0.41969 0 0 0 -0.57301 0 0.03373 -0.08027 0.00252 1.64536 0 -0.18301 0 -1.2888 -0.67206 0.61086 -3.29272
ASN_305 -8.32824 0.90495 7.66963 -0.1868 0.06867 0.3129 4.52309 -3.96003 -0.03094 -0.31874 -4.21006 -0.49914 0 0 -1.45681 -0.28627 0 0.01284 -0.05753 1.20803 0 1.998 -0.49415 0 -0.93687 -0.68431 0.81194 -3.93984
CYS_306 -7.92671 0.6709 3.91233 -0.04957 8e-05 0.01669 2.68018 -2.42631 -0.02953 -0.21324 -2.79093 -0.57406 0 0 0 0 0 0.00992 -0.0197 0.04235 0.24998 0 0.14863 0 3.6196 -0.31469 0.75586 -2.23821
LEU_307 -8.51633 1.39424 3.30577 -0.46799 0.19631 0.0868 2.90501 -2.62101 -0.01359 -0.04928 -2.98012 0.11715 0 0 0 0 0 0.01784 0.06997 0.00787 0.61408 0 -0.25972 0 0.18072 -0.02735 0.59991 -5.43974
VAL_308 -8.47929 0.97039 2.79928 -0.26789 0.19937 0.05236 2.68592 -2.69067 -0 -0 -3.84951 -0.10605 0 0 0 0 0 0.01161 -0.04585 0.02333 0.34016 0 -0.7635 0 1.9342 -0.32024 0.50042 -7.00597
GLY_309 -4.5446 0.33611 3.55855 -0.00049 0 0 1.59719 -2.06512 -0.01359 -0.04928 -2.00572 -0.18807 0 0 0 0 0 0.02908 -0.05523 0 0 0 -0.93468 0 0.83697 0.04302 0.28121 -3.17466
GLU_310 -3.47662 0.26983 4.05199 -0.48247 0.26144 1.5614 1.27904 -1.80681 -0 -0 -2.49394 -2.48439 0 0 0 -0.37539 0 0.02041 -0.03057 0.02718 0 4.2354 0.04774 0 -2.7348 0.00146 0.14571 -1.98338
ASN_311 -2.29977 0.2548 2.23584 -0.19722 0.03295 0.3338 0.86427 -1.13437 -0 -0 -0.19936 -1.0279 0 0 0 0 0 0.03479 -0.10255 0.03939 0 1.85045 -1.00687 0 -0.93687 -0.73464 0.27692 -1.71635
HIS_312 -6.50291 0.52871 3.59832 -0.4325 0.01494 0.56235 1.56591 -2.37335 -0 -0 -2.1847 -0.45991 0 0 -0.79343 -0.66094 0 0.01553 0.08985 0.20546 0 1.55755 -0.33622 0 -0.45461 -0.64097 0.39227 -6.30865
LEU_313 -6.57621 0.64942 5.13808 -0.58252 0.11622 0.15894 3.07729 -2.89048 -0.01319 -0.0492 -2.66078 0.27742 0 0 0 0 0 0.0678 -0.07157 0.15064 0.42014 0 -0.16233 0 0.18072 -0.37459 0.52858 -2.61561
VAL_314 -7.85907 0.87774 2.54792 -0.27454 0.1812 0.05828 2.52287 -2.39198 -0 -0 -1.84515 -0.17393 0 0 -1.4787 0 0 0.02685 -0.03023 0.0132 0.31638 0 -0.80308 0 1.9342 -0.45142 0.4767 -6.35277
LYS_315 -9.23899 0.98623 7.32602 -0.29963 0.03398 0.14797 3.11132 -3.39197 -0.03355 -0.15593 -4.80875 -0.19977 0 0 0 0 0 0.01755 0.03978 0.09145 2.1625 0 0.08313 0 -1.5107 -0.28011 0.38302 -5.53644
VAL_316 -7.22269 0.75965 1.39569 -0.24864 0.17915 0.0457 2.23924 -2.04763 -0.00449 -0.06115 -2.52121 0.01507 0 0 0 0 0 0.04048 -0.06162 0.2046 0.37959 0 -0.53171 0 1.9342 -0.14428 0.61315 -5.0369
ALA_317 -4.25141 0.89117 2.11431 -0.01905 0 0 2.17273 -1.72682 -0.00542 -0.01729 -1.66195 -0.29244 0 0 -0.55522 0 0 0.2039 0.02366 0 0 0 -0.1055 0 1.8394 0.20499 0.71549 -0.46945
ASP_318 -3.12367 0.12247 3.54297 -0.20722 0.0552 0.66014 1.36868 -1.69488 -0.05036 -0.35713 -1.01061 -1.36342 0 0 -0.65664 0 0 0.05505 -0.01346 0.0151 0 2.0656 -0.34762 0 -2.3716 0.36417 0.56903 -2.3782
PHE_319 -6.99069 0.90303 1.56614 -0.70987 0.1135 0.42369 1.8727 -1.82602 -0.01575 -0.1188 -0.5948 0.08147 0 0 -0.73249 0 0 0.00998 -0.05385 0.14605 0 2.14116 -0.14559 0 1.0402 -0.21471 0.6167 -2.48794
GLY_320 -2.51066 0.19236 3.43238 -4e-05 0 0 1.83316 -1.61456 -0.00083 -0.01285 -2.61676 -0.41231 0 0 -0.65664 0 0 0.0108 0.05272 0 0 0 -1.20406 0 0.83697 -0.69522 0.66473 -2.70081
LEU_321 -8.70539 1.07536 4.76106 -0.53457 0.23836 0.13328 2.85473 -2.77322 -0.02252 -0.1531 -2.2386 0.32776 0 0 0 0 0 0.03857 -0.13936 0.11517 0.33817 0 -0.1258 0 0.18072 -0.4523 0.74417 -4.33751
SER_322 -4.38186 0.74499 3.955 -0.02942 0.00041 0.04763 1.31644 -1.89168 -0.0064 -0.04076 -0.56539 -0.96039 0 0 0 0 0 0.02424 -0.07099 0 0.16448 0 -0.23957 0.64156 -0.77834 -0.32314 0.56571 -1.82747
ARG_323 -2.69407 0.33374 2.88102 -0.62595 0.11515 0.44191 1.08515 -1.36287 -0 -0 -0.71358 -0.17572 0 0 0 0 0 0.01444 -0.03853 0.02144 1.77781 0 -0.18704 0 -1.2888 -0.38529 0.23413 -0.56706
LEU_324 -5.59318 0.46501 3.11394 -0.49861 0.21783 0.11924 1.43897 -2.03882 -0 -0 -0.7121 0.15099 0 0 0 0 0 0.0049 -0.00446 0.06355 0.50818 0 -0.15314 0 0.18072 0.15825 0.2843 -2.29441
MET_325 -5.20433 0.29903 3.21375 -0.4955 0.15281 0.03506 1.35968 -1.34524 -0.02667 -0.12459 -0.65874 0.23685 0 0 0 0 0 0.00829 0.05176 0.04202 1.46873 0 0.17567 0 0.60916 0.17229 0.36555 0.33557
THR_326 -1.93141 0.13818 2.26495 -0.1758 0.08056 0.06072 1.31766 -1.10796 -0.00351 -0.04801 -1.139 -0.76973 0 0 -0.18735 0 0 0.02235 -0.0069 0.00521 0.7557 0 -0.74 2.30198 -1.0874 0.25714 0.32101 0.32839
GLY_327 -1.12667 0.14213 1.26247 -0.00022 0 0 0.54313 -0.65766 -0 -0 -0.43128 -0.26768 0 0 -0.18735 0 0 0.07608 -0.1631 0 0 0 -1.40729 0 0.83697 0.4011 0.18469 -0.79468
ASP_328 -2.85357 0.32913 3.61518 -0.25584 0.06202 0.86747 1.74691 -1.69371 -0.00351 -0.04801 -3.2622 -3.27201 0 0 0 0 0 0.0601 0.06875 0.07274 0 3.13476 -0.41294 0 -2.3716 -0.26812 0.33622 -4.14822
THR_329 -5.11957 0.63612 4.22651 -0.1183 0.0533 0.05258 2.02128 -2.19588 -0.02486 -0.13112 -0.34587 -1.1409 0 0 0 0 0 0.0307 -0.02782 0.01489 0.91789 0 0.07186 2.28796 -1.0874 -0.34626 0.47455 0.24967
TYR_330 -10.5298 1.85807 4.34633 -0.5821 0.06679 0.31835 1.76391 -2.82734 -0 -0 -2.13391 -0.23984 0 0 0 -1.34712 0 0.0603 0.14622 0.00551 0 1.97676 -0.18456 3e-05 1.2797 -0.12774 0.63028 -5.52019
THR_331 -4.20156 0.68544 3.49662 -0.13014 0.08763 0.09704 2.49339 -1.88296 -0 -3e-05 -2.53643 -0.62715 0 0 0 0 0 0.03187 0.0737 0.00496 0.15087 0 -0.34278 2.2676 -1.0874 -0.27188 0.68837 -1.00285
ALA_332 -2.28077 0.28468 1.26011 -0.02466 0 0 0.33868 -0.8124 -0.01707 -0.14546 -0.1575 -0.23842 0 0 0 0 0 0.01075 0.08673 0 0 0 0.05636 0 1.8394 -0.24715 0.53091 0.48422
HIS_D_333 -3.95332 0.33368 3.8327 -0.61181 0.01736 0.43481 2.34785 -2.08819 -0.01707 -0.14546 -1.42972 -0.67356 0 0 0 0 0 0.00553 -0.00342 0.05566 0 1.74284 -0.53089 0 -0.45461 0.14125 0.36134 -0.63502
ALA_334 -1.63499 0.15646 1.42134 -0.02803 0.01653 0 0.45214 -0.87108 -0 -0 0.38788 -0.59369 0 0 0 0 0 0.01465 -0.05029 0 0 0 0.22318 0 1.8394 0.32038 0.18073 1.83461
GLY_335 -0.87965 0.14219 1.19456 -5e-05 0 0 0.06451 -0.61287 -0 -0 0.13374 -0.36936 0 0 0 0 0 0.04495 -0.18895 0 0 0 -1.45196 0 0.83697 -0.46186 0.41382 -1.13396
ALA_336 -3.5701 0.27531 3.02808 -0.02078 0 0 2.40779 -1.9316 -0.00031 -0.00103 -1.79565 -0.34031 0 0 0 0 0 0.05166 0.00856 0 0 0 -0.26897 0 1.8394 -0.45379 0.45404 -0.31771
LYS_337 -5.70184 0.88179 3.19873 -0.29473 0.03058 0.12942 0.77447 -1.70569 -0.03307 -0.16535 -0.99304 -0.06611 0 0 0 0 0 0.0417 0.14815 0.08723 2.12019 0 0.05841 0 -1.5107 0.05023 0.37873 -2.57087
PHE_338 -6.84888 0.8498 3.75367 -0.60389 0.06156 0.34167 2.72593 -2.48596 -0.00031 -0.00103 -2.49689 0.13077 0 0 0 0 0 0.04264 0.02818 0.01357 0 1.90961 -0.1519 0 1.0402 0.11862 0.98246 -0.59017
PRO_339 -6.28495 1.17126 4.08902 -0.18658 0.11668 0.13528 2.25889 -1.81702 -0 -0 -2.49535 -0.08265 0 0 0 0 0 0.05643 0.00861 0.02608 0.16298 0 -0.72442 0 -2.4119 0.48085 0.99356 -4.50324
ILE_340 -6.90242 0.86936 2.54176 -0.51546 0.50238 0.10326 2.47301 -2.13173 -0 -3e-05 -1.06652 0.22235 0 0 0 0 0 0.02052 0.00277 0.03865 0.66758 0 0.30298 0 0.73287 1.13059 0.52453 -0.48358
LYS_341 -7.95008 0.8979 5.73866 -0.31875 0.03839 0.15956 2.88187 -2.68708 -0 -0 -4.15919 -0.08065 0 0 0 0 0 0.01584 -0.09253 0.08413 1.84565 0 -0.02552 0 -1.5107 0.53757 0.66244 -3.96251
TRP_342 -10.6572 1.07732 4.69984 -0.90869 0.15257 0.65227 2.92917 -3.24071 -0.05137 -0.33769 -2.33009 -0.27025 0 0 0 -0.42034 0 0.01747 0.08159 0.04433 0 2.50902 0.03482 0 1.6906 -0.28504 0.61495 -3.99738
THR_343 -6.84082 0.72176 4.39777 -0.16828 0.08093 0.05784 2.02738 -2.54836 -0.0223 -0.16423 -1.42617 -0.25195 0 0 0 0 0 0.00815 -0.02485 0.00058 0.15091 0 -0.12257 2.32154 -1.0874 0.04861 0.4263 -2.41515
ALA_344 -6.55533 0.88653 3.67693 -0.02472 0 0 2.30052 -2.69026 -0.01989 -0.11016 -2.3242 -0.18564 0 0 0 0 0 0.00569 -0.03809 0 0 0 -0.16091 0 1.8394 -0.36187 0.84254 -2.91946
PRO_345 -6.90218 0.99918 3.67416 -0.06815 0 0.04246 2.13751 -1.76791 -0 -0 -0.9914 0.61397 0 0 0 0 0 0.01093 -0.14346 0.05246 0.15053 0 -0.45202 0 -2.4119 -0.21652 1.06107 -4.21126
GLU_346 -7.67433 0.34973 9.14694 -0.5949 0.26803 1.57322 3.96186 -3.95552 -0.0003 -0.00616 -4.19614 -3.13703 0 0 0 -1.65556 0 0.06521 0.0655 0.00723 0 3.60895 -0.13386 0 -2.7348 -0.05049 0.50675 -4.58568
SER_347 -7.20245 0.82685 6.58578 -0.02532 0 0.01994 3.52165 -3.39732 -0.01251 -0.08342 -1.69571 -0.36127 0 0 0 -0.35753 0 0.08624 0.21612 0.00691 0.40886 0 0.28188 1.88823 -0.77834 -0.05959 0.5679 0.43692
LEU_348 -7.3165 0.62878 2.38691 -0.46099 0.14672 0.10378 1.48986 -2.08408 -0 -0 -0.33624 0.22383 0 0 0 0 0 0.08157 -0.04208 0.01274 0.41551 0 -0.26249 0 0.18072 0.06809 0.73266 -4.03121
ALA_349 -3.89608 0.34744 1.53659 -0.02359 0 0 1.33649 -1.59186 -0.00054 -0.00507 -0.54668 -0.30641 0 0 0 0 0 0.00513 0.07149 0 0 0 0.21944 0 1.8394 0.06602 0.62189 -0.32635
TYR_350 -4.38612 0.40881 2.45905 -0.70227 0.05935 0.44845 1.26907 -1.70445 -0.04025 -0.15113 -0.43273 -0.13374 0 0 0 0 0 0.01186 0.24041 0.42803 0 2.25291 -0.31262 0 1.2797 0.26255 0.70493 1.96182
ASN_351 -3.9091 0.27856 3.16043 -0.18877 0.03167 0.31652 1.68145 -1.81441 -0 -0 -0.88129 -1.00044 0 0 0 0 0 0.01688 -0.09751 0.00248 0 1.91172 -0.98418 0 -0.93687 -0.38359 0.48834 -2.30812
LYS_352 -4.26789 0.30682 4.25467 -0.4144 0.05365 0.25356 1.44641 -1.90397 -0.05033 -0.18473 -0.25958 -0.11294 0 0 0 0 0 0.04994 -0.06573 0.00289 1.90287 0 0.32313 0 -1.5107 -0.28227 0.26451 -0.19407
PHE_353 -6.29667 0.48213 1.75695 -0.55555 0.03959 0.27314 0.36923 -1.39149 -0 -0 -0.55961 0.06942 0 0 0 0 0 0.04619 -0.03503 0.00398 0 2.08536 -0.13963 0 1.0402 0.07514 0.20556 -2.5311
SER_354 -3.91076 0.37633 4.15018 -0.02606 0 0.06248 2.71236 -2.05896 -0.01938 -0.19176 -2.15979 -0.76091 0 0 -0.80591 0 0 0.02128 -0.00628 0.2069 0.09766 0 -0.54115 0.60837 -0.77834 -0.02702 0.24655 -2.80422
ILE_355 -7.53563 1.07368 3.2496 -0.69394 0.71044 0.2563 1.7974 -2.26524 -0.00822 -0.07392 -0.77966 -0.03107 0 0 0 0 0 0.0087 -0.13612 0.24716 0.97962 0 0.38982 0 0.73287 -0.00992 0.42433 -1.66382
LYS_356 -7.70946 0.72356 8.05448 -0.54388 0.20556 0.34909 3.76671 -3.50143 -0.00104 -0.02029 -3.6143 0.08708 0 0 -1.27531 0 0 0.0089 0.03323 0.16556 2.03469 0 -0.10534 0 -1.5107 -0.29549 0.4426 -2.7058
SER_357 -5.65871 0.25504 6.62561 -0.02486 0 0.02225 3.47093 -3.15698 -0.02126 -0.2575 -1.3094 -0.26943 0 0 0 -0.35753 0 0.04928 0.09098 0.00774 0.642 0 0.05775 0.86921 -0.77834 -0.28847 0.55504 0.52333
ASP_358 -7.83532 0.61803 8.44026 -0.13618 0.00093 0.4561 4.74249 -4.04478 -0.00822 -0.07392 -6.49821 -0.40496 0 0 -1.14065 0 0 0.00799 0.46959 0.76176 0 3.34933 0.24269 0 -2.3716 -0.16538 1.18667 -2.40338
VAL_359 -9.20613 1.09843 4.13384 -0.31931 0.26383 0.07397 3.23251 -3.2068 -0 -0 -2.34807 -0.16396 0 0 0 0 0 0.00536 -0.06319 0.10146 0.08207 0 -0.28344 0 1.9342 -0.1464 1.02018 -3.79145
TRP_360 -14.2129 1.48149 7.11637 -1.25577 0.06861 0.43885 3.50159 -4.91694 -0.00589 -0.02875 -2.99534 -0.37459 0 0 -0.32595 0 0 0.00687 0.04499 0.63214 0 1.70686 -0.25529 0 1.6906 -0.10192 0.56418 -7.22076
ALA_361 -6.30846 0.39886 4.72097 -0.0226 0 0 3.35536 -3.07412 -0 -0 -2.8572 -0.37249 0 0 0 0 0 0.00413 0.14949 0 0 0 -0.34912 0 1.8394 -0.32511 0.5067 -2.33419
PHE_362 -11.3154 2.06421 4.00011 -1.0148 0.09537 0.36183 3.50054 -3.22782 -0 -0 -2.11775 0.01803 0 0 0 0 0 0.00264 0.05749 0.00237 0 1.82777 -0.39488 0 1.0402 -0.3076 0.46955 -4.93814
GLY_363 -5.94125 0.35453 5.19216 -4e-05 0 0 2.4406 -2.76451 -0 -0 -1.58983 -0.42684 0 0 0 0 0 0.0049 -0.02653 0 0 0 0.48848 0 0.83697 0.25183 0.46365 -0.71589
VAL_364 -8.94364 0.83117 5.01584 -0.30826 0.19629 0.0702 3.75865 -3.29789 -0 -0 -2.44424 -0.18777 0 0 0 0 0 0.01054 0.03605 0.01384 0.09632 0 -0.29655 0 1.9342 0.19891 0.36653 -2.94981
LEU_365 -10.2328 1.4776 4.96102 -0.71612 0.26238 0.29059 3.58306 -3.5934 -0 -0 -2.3974 0.12008 0 0 0 0 0 0.00784 0.02367 0.4135 0.95144 0 -0.21836 0 0.18072 -0.15361 0.80532 -4.23442
LEU_366 -9.33738 1.46318 3.76129 -0.52692 0.37469 0.13023 2.72439 -2.83131 -0 -0 -2.70286 0.24731 0 0 0 0 0 0.02222 0.03689 0.05962 0.29547 0 -0.2776 0 0.18072 -0.26422 0.94579 -5.69848
TRP_367 -13.219 1.39496 6.34966 -1.18932 0.0627 0.35359 4.05343 -3.96904 -0 -0 -3.34006 -0.42277 0 0 -0.42378 0 0 0.04073 -0.0053 0.43752 0 1.69849 -0.2559 0 1.6906 -0.17561 0.72592 -6.19323
GLU_368 -8.8303 0.45551 9.69025 -0.28689 0.02318 0.32011 5.10218 -4.57247 -0.02186 -0.11004 -6.34795 -0.55253 0 0 -0.7917 -0.42034 0 0.03423 0.07416 0.28187 0 3.62709 -0.25683 0 -2.7348 -0.29668 0.7094 -4.90442
ILE_369 -8.75479 0.7963 3.40232 -0.48731 0.32381 0.09304 2.7728 -2.89247 -0 -0 -1.92842 0.09924 0 0 0 0 0 0.01529 -0.0537 0.01531 0.53585 0 -0.50211 0 0.73287 -0.24984 0.58239 -5.49943
ALA_370 -4.10806 0.28177 2.4807 -0.02383 0 0 1.77409 -1.83902 -0.01309 -0.07657 -0.91753 -0.35844 0 0 0 0 0 0.00896 -0.08328 0 0 0 -0.39984 0 1.8394 -0.27864 0.43227 -1.28111
THR_371 -6.40183 0.94039 4.73901 -0.13831 0.08248 0.08395 2.73011 -2.59605 -0 -0 -1.61283 -1.06994 0 0 -0.33592 0 0 0.0064 -0.0164 0.00029 0.01176 0 -0.19508 2.83679 -1.0874 -0.55318 0.39863 -2.17714
TYR_372 -8.95233 0.87387 4.07232 -0.61969 0.06159 0.34655 2.5245 -2.75481 -0 -0 -2.5299 -0.433 0 0 -0.56369 0 0 0.00617 -0.07743 0.02332 0 1.89853 0.23884 0.00087 1.2797 -0.10552 0.42986 -4.28026
GLY_373 -3.9207 0.29271 3.66754 -5e-05 0 0 2.07226 -1.91367 -0.00761 -0.11888 -2.98132 -0.34377 0 0 -1.10446 0 0 0.00606 -0.16814 0 0 0 -1.51353 0 0.83697 -0.02487 0.63873 -4.58273
MET_374 -4.9318 0.45886 3.93221 -0.34658 0.1225 0.08529 1.60565 -1.65076 -0 -0 -1.1115 0.22832 0 0 -0.33592 0 0 0.05331 -0.0258 0.0264 1.32013 0 0.08845 0 0.60916 -0.44008 0.70421 0.39205
SER_375 -2.9733 0.53261 3.00117 -0.02754 0.00022 0.02325 1.0333 -1.32843 -0.00761 -0.11888 -0.56698 -0.18389 0 0 0 0 0 0.05214 0.29942 1e-05 0.43941 0 0.09758 0.60302 -0.77834 -0.62482 1.00131 0.47364
PRO_376 -6.90591 1.21385 2.30233 -0.12775 4e-05 0.09386 1.01758 -1.06437 -0 -0 -0.59768 0.27425 0 0 0 0 0 0.02909 -0.0477 0.04105 0.2031 0 -1.17302 0 -2.4119 -0.63551 0.92942 -6.85928
TYR_377 -9.62796 1.22532 2.11518 -0.66164 0.06191 0.37853 2.01759 -1.96853 -0 -0 -1.2622 -0.45793 0 0 0 0 0 0.00766 -0.03947 0.02255 0 2.05872 0.19993 0.04083 1.2797 5.44613 1.02407 1.86039
PRO_378 -3.36136 0.70226 2.12117 -0.20023 0.0147 0.15143 0.56688 -0.89139 -0 -0 0.22309 -0.08479 0 0 0 0 0 0.00446 -0.05821 0.01626 0.8529 0 -0.79097 0 -2.4119 5.42828 1.03759 3.32016
GLY_379 -0.94182 0.0548 1.09925 -5e-05 0 0 0.20002 -0.52321 -0.01568 -0.16021 -0.10122 -0.39729 0 0 0 0 0 0.00997 -0.14253 0 0 0 -1.36777 0 0.83697 -0.61809 0.34292 -1.72395
ILE_380 -6.34712 0.97896 1.73765 -0.47862 0.34698 0.10108 1.53169 -1.71462 -0 -0 -0.96486 0.05625 0 0 0 0 0 0.02304 -0.04509 0.05869 0.4649 0 -0.74846 0 0.73287 -0.57216 0.44085 -4.39797
ASP_381 -4.96531 0.5573 6.37337 -0.15437 0.00303 0.46092 3.53131 -2.8162 -0.00559 -0.01772 -5.21419 -0.91618 0 0 -1.77546 -0.5207 0 0.15261 -0.02363 0.07123 0 3.24804 0.05488 0 -2.3716 -0.56123 0.67227 -4.21722
LEU_382 -6.31051 1.09597 2.8683 -0.51022 0.24166 0.12085 1.9967 -2.10366 -0.02457 -0.09393 -0.95659 0.26082 0 0 0 0 0 0.09891 -0.07175 0.04994 0.32942 0 -0.25649 0 0.18072 -0.43573 0.61113 -2.90902
SER_383 -2.72045 0.19418 4.04938 -0.03878 0.00018 0.04921 1.94733 -1.72215 -0.00158 -0.00679 -2.57317 -0.39065 0 0 -0.88292 -0.5207 0 0.03587 -0.06674 0.00382 0.17187 0 -0.26002 1.77031 -0.77834 -0.49866 0.44036 -1.79845
GLN_384 -6.2428 0.64294 5.9159 -0.26128 0.03033 0.19228 3.26863 -2.88866 -0.01017 -0.1443 -3.29575 -0.55298 0 0 -0.89255 0 0 0.11102 -0.01403 0.0483 0 3.01414 -0.16089 0 -0.18838 -0.57928 0.53833 -1.46917
VAL_385 -7.90946 0.48635 2.8788 -0.30182 0.13336 0.06856 2.62441 -2.65258 -0 -0 -1.67707 -0.22779 0 0 0 0 0 0.02764 -0.05104 0.00805 0.08667 0 -0.32236 0 1.9342 -0.28655 0.59015 -4.59048
TYR_386 -7.20802 0.74642 4.97836 -1.12103 0.11479 0.46177 2.36173 -2.77922 -0.02457 -0.09393 -1.92206 -0.27155 0 0 0 -0.61455 0 0.01044 -0.00319 0.00108 0 1.87001 -0.40278 0.26843 1.2797 -0.01115 0.63459 -1.72472
GLU_387 -5.213 0.29385 6.04678 -0.22267 0.02516 0.30213 2.00318 -2.72033 -0.02117 -0.16894 -1.53295 -0.60006 0 0 0 0 0 0.00351 0.00022 0.0977 0 3.008 -0.26563 0 -2.7348 -0.25681 0.58468 -1.37116
LEU_388 -7.93806 1.04691 4.93542 -0.5097 0.22963 0.12392 2.73059 -2.91097 -0 -0 -2.47073 0.21825 0 0 0 0 0 0.07087 0.03707 0.11158 0.33475 0 -0.27303 0 0.18072 -0.46285 0.51834 -4.0273
LEU_389 -8.10232 1.07746 4.72443 -0.49088 0.38498 0.11879 2.70434 -2.90713 -0.02169 -0.16291 -1.79237 0.23439 0 0 0 0 0 0.02672 0.17262 0.04937 0.32956 0 -0.29652 0 0.18072 -0.31906 0.84942 -3.24007
GLU_390 -4.48786 0.40673 5.13139 -0.21882 0.02075 0.28557 2.06033 -2.25309 -0.01498 -0.14913 -1.93898 -0.54449 0 0 0 -0.61455 0 0.0209 -0.06713 0.20304 0 3.14873 -0.35186 0 -2.7348 -0.51124 0.99804 -1.61144
LYS_391 -4.006 0.33085 4.86374 -0.33524 0.06944 0.1977 1.51635 -2.082 -0.00453 -0.01121 -1.72874 -0.15189 0 0 0 0 0 0.01172 -0.06077 0.28447 1.60045 0 0.03349 0 -1.5107 -0.33753 0.7906 -0.5298
ASP_392 -3.05528 0.17818 4.46065 -0.12456 0.10121 0.39684 1.54406 -2.00471 -0.03156 -0.15934 -1.46672 -0.71796 0 0 0 0 0 0.02472 0.13797 0.21033 0 2.5263 -0.48326 0 -2.3716 -0.04698 0.6654 -0.21632
TYR_393 -7.2301 0.67217 3.38747 -0.75672 0.04821 0.09962 1.40967 -2.36025 -0.0079 -0.08446 -2.06732 -0.33249 0 0 -0.41571 0 0 0.01016 0.09766 0.01562 0 2.2722 0.07288 0 1.2797 -0.33101 0.54898 -3.67161
ARG_394 -6.481 0.14726 6.0583 -0.94013 0.22423 0.69947 1.52174 -2.85275 -0.02787 -0.18561 -0.41849 -0.08156 0 0 -0.41571 0 0 0.01106 -0.00481 0.01356 1.85554 0 -0.17023 0 -1.2888 -0.36633 0.4745 -2.22764
MET_395 -8.14477 0.72023 1.85165 -0.32512 0.13878 0.04397 1.37178 -1.54591 -0 -0 -1.30849 0.14356 0 0 -0.64561 0 0 0.01445 -0.03386 0.19186 1.314 0 0.12194 0 0.60916 -0.42683 0.5263 -5.38292
GLU_396 -2.47876 0.05798 2.28997 -0.21556 0.03122 0.30449 1.10703 -1.0825 -0.0079 -0.08446 -1.17215 -0.43267 0 0 -0.42378 0 0 0.01478 -0.00994 0.00296 0 3.26415 -0.03517 0 -2.7348 -0.54207 0.26068 -1.88651
ARG_397 -4.41389 0.86361 2.67942 -0.85166 0.36293 0.64303 0.44493 -1.28283 -0.00604 -0.06372 -0.19781 0.30961 0 0 0 0 0 0.00768 -0.04005 0.02694 3.1051 0 0.01547 0 -1.2888 -0.44592 0.70048 0.5685
PRO_398 -6.14639 1.36524 3.05959 -0.19299 0.00137 0.13793 1.3359 -1.29433 -0 -0 -1.29473 0.04873 0 0 0 0 0 0.00147 0.06401 0.11328 0.40834 0 -0.83062 0 -2.4119 -0.42434 1.02428 -5.0352
GLU_399 -1.20657 0.11829 1.48396 -0.30024 0.05759 0.36556 0.338 -0.67741 -0.01309 -0.07657 0.57139 -0.29568 0 0 0 0 0 0.00292 -0.07576 0.00241 0 2.7285 -0.04753 0 -2.7348 -0.49204 0.38341 0.13236
GLY_400 -1.22591 0.05983 1.29903 -6e-05 0 0 0.51459 -0.58128 -0 -0 -0.03047 -0.38658 0 0 0 0 0 0.00256 -0.15707 0 0 0 -1.48271 0 0.83697 -0.80294 0.10398 -1.85003
CYS_401 -5.44075 0.88121 2.75411 -0.09076 0.00365 0.04823 1.34402 -1.26106 -0.00604 -0.06372 -1.83397 0.0661 0 0 0 0 0 0.00917 0.20627 0.01062 0.47199 0 -0.00593 0 3.6196 -0.84265 0.92904 0.79911
PRO_402 -4.83073 0.54282 3.36051 -0.13359 0.00138 0.09861 1.75955 -1.5112 -0 -0 -2.44306 0.19246 0 0 0 0 0 0.00765 -0.04271 0.02136 0.1898 0 -1.0913 0 -2.4119 -0.7456 1.09659 -5.93934
GLU_403 -3.3556 0.14489 4.08327 -0.46023 0.24693 1.44182 1.80029 -1.8089 -0.02963 -0.14821 -1.60092 -3.05457 0 0 0 0 0 0.01519 -0.04468 0.02398 0 4.02716 -0.19727 0 -2.7348 -0.65901 0.29828 -2.01201
LYS_404 -4.18449 0.32205 3.78055 -0.30676 0.03324 0.14235 1.16288 -1.67856 -0.02963 -0.14821 -0.66074 -0.03716 0 0 0 0 0 0.00621 -0.01787 0.00993 1.73859 0 -0.04332 0 -1.5107 -0.51577 0.12752 -1.80989
VAL_405 -7.99016 0.58677 3.45921 -0.31367 0.23026 0.07293 2.27669 -2.36693 -0 -0 -1.1011 -0.28442 0 0 0 0 0 0.01635 -0.04281 0.00074 0.14264 0 -0.35417 0 1.9342 -0.29953 0.2794 -3.75359
TYR_406 -10.5729 1.29854 6.58413 -0.9453 0.09072 0.39776 3.42003 -3.63378 -0 -0 -3.45102 -0.27906 0 0 -0.64561 0 0 0.0068 0.01022 0.04121 0 2.35299 -0.25966 0.00917 1.2797 -0.08103 0.55204 -3.82506
GLU_407 -5.46225 0.23055 6.72166 -0.42907 0.05347 0.81408 2.96697 -3.02446 -0 -0 -3.4513 -0.48569 0 0 0 -0.81795 0 0.00161 0.14846 0.12448 0 3.43675 -0.30931 0 -2.7348 -0.37612 0.55245 -2.04046
LEU_408 -7.79982 0.70673 3.41751 -0.67554 0.20318 0.24987 2.929 -2.64716 -0 -0 -2.67955 0.07652 0 0 0 0 0 0.00631 0.22729 0.02215 1.00618 0 -0.26996 0 0.18072 -0.46257 0.49827 -5.01087
MET_409 -12.1266 1.4126 5.967 -0.31446 0.03753 0.08632 3.40731 -3.50058 -0 -0 -2.44914 -0.07593 0 0 0 0 0 0.01781 0.01241 0.04676 1.7563 0 0.01983 0 0.60916 -0.15313 0.69413 -4.55269
ARG_410 -7.26927 0.5232 7.40294 -0.62056 0.07767 0.35935 3.28638 -3.33038 -0 -0 -3.32911 0.4308 0 0 -0.58223 -0.81795 0 0.0232 0.10948 0.08181 2.41701 0 -0.11966 0 -1.2888 -0.23987 0.69939 -2.1866
ALA_411 -5.30816 0.57405 4.60002 -0.0197 0 0 2.5219 -2.58164 -0.00016 -0.0029 -1.76232 -0.34397 0 0 0 0 0 0.00552 -0.01008 0 0 0 -0.11888 0 1.8394 -0.32585 0.45921 -0.47356
CYS_412 -8.74749 0.55134 5.02563 -0.048 0 0.01534 2.67776 -2.72555 -0.00104 -0.02029 -2.22683 0.01858 0 0 0 0 0 0.00678 -0.06116 0.03604 0.34963 0 0.29434 0 3.6196 -0.12862 0.39929 -0.96466
TRP_413 -13.2946 1.36988 6.33952 -0.73393 0.23199 0.42752 3.07441 -4.00628 -0.00589 -0.02875 -2.41415 -0.39002 0 0 -0.32595 0 0 0.01444 -0.01892 0.02017 0 3.0095 -0.00315 0 1.6906 -0.20391 0.55625 -4.69129
GLN_414 -7.1249 0.54013 7.83713 -0.64439 0.10514 0.60069 3.37333 -3.44864 -0.01422 -0.16242 -2.73831 -0.195 0 0 -1.72468 0 0 0.04553 -0.08704 0.00734 0 3.28481 0.15687 0 -0.18838 -0.38824 0.53559 -0.22966
TRP_415 -4.62074 0.39186 3.9128 -1.38859 0.16645 0.63035 1.21796 -1.80715 -1e-05 -4e-05 0.46178 -0.19981 0 0 0 0 0 0.02501 -0.02937 0.00709 0 1.72139 -0.192 0 1.6906 -0.27838 0.29416 2.00336
ASN_416 -5.3827 0.67049 5.59014 -0.30767 0.11058 0.53022 2.14632 -2.60265 -0.00201 -0.02575 -1.85342 -0.7416 0 0 -0.61432 0 0 0.078 -0.06831 0.03534 0 1.84863 -0.48419 0 -0.93687 -0.29506 0.82603 -1.47879
PRO_417 -6.31802 0.92785 4.91377 -0.06888 0 0.04308 1.93333 -1.91194 -0.00057 -0.00214 -1.21028 0.63409 0 0 0 0 0 0.10223 -0.16977 0.01133 0.18538 0 -0.52887 0 -2.4119 -0.11025 1.07992 -2.90164
SER_418 -2.45755 0.23986 3.04433 -0.02701 0.0041 0.02634 1.00243 -1.37989 -0 -0 -0.65135 -0.34599 0 0 -0.61432 0 0 0.01303 -0.05865 0.00121 1.25325 0 -0.31265 0.6 -0.77834 -0.20966 0.43053 -0.22034
ASP_419 -3.53731 0.21388 4.09679 -0.11423 0.01192 0.3561 1.37231 -1.69694 -0.01602 -0.18515 -1.61633 -0.16843 0 0 0 0 0 0.11431 -0.04033 0.00461 0 2.1116 -0.1362 0 -2.3716 -0.50778 0.20649 -1.90231
ARG_420 -12.676 0.83154 12.8952 -0.54795 0.16385 0.33185 6.11444 -5.39613 -0.01288 -0.10772 -6.54444 0.34957 0 0 -1.61184 -1.65556 0 0.1256 0.00751 1.01441 2.4154 0 -0.07363 0 -1.2888 -0.37828 1.06509 -4.97878
PRO_421 -5.60064 0.73762 2.67672 -0.19116 0.00141 0.13429 1.0121 -1.27348 -0 -0 -0.9386 0.05961 0 0 0 0 0 0.07032 -0.00533 0.00223 0.68521 0 -0.9903 0 -2.4119 -0.52917 1.05889 -5.50216
SER_422 -5.05902 0.30806 6.31923 -0.02946 0 0.06872 3.85691 -2.85569 -0 -0 -3.83593 -0.46799 0 0 -1.73898 0 0 0.0083 -0.02829 0.01475 0.16563 0 -0.44014 0.63622 -0.77834 -0.63367 0.35141 -4.13825
PHE_423 -11.5696 1.35215 4.24911 -0.63475 0.09372 0.26804 3.15173 -3.13893 -0 -0 -3.04897 -0.10748 0 0 -0.98455 0 0 0.00392 0.19538 0.22206 0 2.34832 0.02503 0 1.0402 -0.40175 0.67465 -6.26171
ALA_424 -4.83458 0.48846 5.00007 -0.02111 0 0 1.94901 -2.55952 -0.01233 -0.07188 -1.51524 -0.3658 0 0 0 0 0 0.00529 0.03764 0 0 0 -0.16752 0 1.8394 -0.25186 0.52843 0.04845
GLU_425 -5.62624 0.20888 6.591 -0.19611 0.02057 0.26804 3.33109 -2.9891 -0.01363 -0.15129 -3.13489 -0.4871 0 0 -1.73898 0 0 0.00282 0.04383 0.03734 0 3.72488 -0.26961 0 -2.7348 -0.42922 0.2245 -3.31802
ILE_426 -10.5182 1.53759 3.32349 -0.50095 0.37857 0.09754 2.99768 -3.04889 -0 -0 -2.02266 0.15185 0 0 0 0 0 0.00281 -0.03347 0.0582 0.48663 0 -0.47157 0 0.73287 -0.23049 0.42272 -6.63629
HIS_427 -8.57972 0.62292 9.06213 -0.82669 0.03786 0.88816 4.1175 -4.20988 -0.00103 -0.00881 -4.12402 -0.26387 0 0 0 -0.66196 0 0.00419 -0.00803 0.03486 0 1.55357 -0.18277 0 -0.45461 0.1015 0.5005 -2.39821
GLN_428 -5.25426 0.29019 5.98425 -0.27241 0.06375 0.22884 2.57372 -2.8954 -0.01472 -0.17238 -2.93668 -0.4953 0 0 0 0 0 0.00115 0.1324 0.18378 0 2.76482 -0.10569 0 -0.18838 -0.07233 0.37498 0.19034
ALA_429 -5.15041 0.39295 4.06604 -0.02103 0 0 2.77865 -2.59304 -0 -0 -2.53541 -0.36144 0 0 0 0 0 0.01038 0.08185 0 0 0 -0.22413 0 1.8394 -0.30486 0.31508 -1.70597
PHE_430 -11.5936 1.45248 3.41635 -0.68035 0.08309 0.27277 3.4378 -3.3724 -0 -0 -2.99538 -0.07851 0 0 0 0 0 0.00474 0.07252 0.50021 0 2.52678 0.05141 0 1.0402 -0.25499 0.7628 -5.35413
GLU_431 -5.04718 0.32847 6.33122 -0.2087 0.01961 0.26713 2.67792 -2.87149 -0.01151 -0.11462 -3.42662 -0.58138 0 0 0 -0.66196 0 0.00931 -0.0372 0.0969 0 3.00943 -0.26976 0 -2.7348 -0.38382 0.90524 -2.70382
THR_432 -3.9276 0.28587 5.05355 -0.19886 0.10402 0.07053 2.39173 -2.30505 -0.00103 -0.00881 -2.43864 -0.03561 0 0 -1.007 0 0 0.0241 0.03494 0.01683 0.06502 0 -0.02845 2.27722 -1.0874 -0.20676 0.37826 -0.54313
MET_433 -7.88144 0.71551 2.95783 -0.32575 0.03518 0.10614 1.49569 -2.0767 -0 -0 -0.62724 -0.07617 0 0 0 0 0 0.01292 -0.0513 0.11276 1.75977 0 -0.00952 0 0.60916 0.05064 0.22902 -2.96353
PHE_434 -7.33551 0.82025 4.06392 -1.00822 0.07727 0.37369 1.98893 -2.57625 -0 -0 -1.72083 0.07608 0 0 0 0 0 0.05434 0.05235 0.03595 0 2.03669 -0.20005 0 1.0402 -0.03411 0.39768 -1.85762
GLN_435 -3.25557 0.37151 3.75593 -0.59347 0.08333 0.58361 1.57271 -1.76086 -0.01042 -0.09354 -1.96638 -0.58611 0 0 -1.007 0 0 0.16337 -0.21633 0.00116 0 2.29917 0.40124 0 -0.18838 1.14691 0.46112 1.16202
GLU:CtermProteinFull_436 -1.37241 0.08243 1.50774 -0.39521 0.09521 0.63293 0.32391 -0.70709 -0 -0 0.26901 -0.57941 0 0 0 0 0 0.0529 0 0.00236 0 3.00949 0 0 -2.7348 1.12901 0.22236 1.53842
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.159 0 0 0 0 0 0 0 0 0 18.159
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703564 DOMAINID 693387 MODEL 2 1IEP_mirror_clean.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 298.393
ATOM      1  N   GLY A   1      25.869  35.843 -10.478  1.00 11.900          N  
ATOM      2  CA  GLY A   1      26.889  34.861 -10.835  1.00 11.130          C  
ATOM      3  C   GLY A   1      27.627  34.215  -9.650  1.00 10.380          C  
ATOM      4  O   GLY A   1      27.412  33.027  -9.372  1.00 10.610          O  
ATOM      5 1H   GLY A   1      25.049  35.596 -11.025  1.00 14.280          H  
ATOM      6 2H   GLY A   1      25.654  35.853  -9.480  1.00 14.280          H  
ATOM      7 3H   GLY A   1      26.172  36.764 -10.758  1.00 14.280          H  
ATOM      8 1HA  GLY A   1      26.403  34.067 -11.401  1.00 13.360          H  
ATOM      9 2HA  GLY A   1      27.598  35.308 -11.526  1.00 13.360          H  
ATOM     10  N   PRO A   2      28.516  34.958  -8.946  1.00  9.470          N  
ATOM     11  CA  PRO A   2      29.339  34.488  -7.833  1.00  8.660          C  
ATOM     12  C   PRO A   2      28.581  33.700  -6.765  1.00  8.460          C  
ATOM     13  O   PRO A   2      29.125  32.741  -6.217  1.00  8.090          O  
ATOM     14  CB  PRO A   2      29.890  35.804  -7.268  1.00 12.990          C  
ATOM     15  CG  PRO A   2      29.971  36.724  -8.470  1.00 12.990          C  
ATOM     16  CD  PRO A   2      28.733  36.400  -9.280  1.00 12.990          C  
ATOM     17  HA  PRO A   2      30.158  33.876  -8.236  1.00 10.390          H  
ATOM     18 1HB  PRO A   2      29.215  36.187  -6.486  1.00 15.590          H  
ATOM     19 2HB  PRO A   2      30.864  35.628  -6.790  1.00 15.590          H  
ATOM     20 1HG  PRO A   2      29.999  37.774  -8.137  1.00 15.590          H  
ATOM     21 2HG  PRO A   2      30.904  36.541  -9.024  1.00 15.590          H  
ATOM     22 1HD  PRO A   2      27.889  37.021  -8.924  1.00 15.590          H  
ATOM     23 2HD  PRO A   2      28.961  36.558 -10.338  1.00 15.590          H  
ATOM     24  N   ASN A   3      27.318  34.054  -6.495  1.00  8.830          N  
ATOM     25  CA  ASN A   3      26.563  33.307  -5.513  1.00  8.890          C  
ATOM     26  C   ASN A   3      25.208  32.963  -6.122  1.00  9.820          C  
ATOM     27  O   ASN A   3      24.167  33.000  -5.446  1.00 10.000          O  
ATOM     28  CB  ASN A   3      26.356  34.164  -4.282  1.00 12.420          C  
ATOM     29  CG  ASN A   3      27.599  34.615  -3.660  1.00 12.420          C  
ATOM     30  OD1 ASN A   3      28.325  33.884  -2.967  1.00 12.420          O  
ATOM     31  ND2 ASN A   3      27.873  35.871  -3.903  1.00 12.420          N  
ATOM     32  H   ASN A   3      26.861  34.864  -6.925  1.00 10.600          H  
ATOM     33  HA  ASN A   3      27.083  32.381  -5.266  1.00 10.670          H  
ATOM     34 1HB  ASN A   3      25.765  35.031  -4.550  1.00 14.910          H  
ATOM     35 2HB  ASN A   3      25.811  33.637  -3.556  1.00 14.910          H  
ATOM     36 1HD2 ASN A   3      28.697  36.290  -3.530  1.00 14.910          H  
ATOM     37 2HD2 ASN A   3      27.220  36.414  -4.490  1.00 14.910          H  
ATOM     38  N   LEU A   4      25.224  32.493  -7.368  1.00 10.530          N  
ATOM     39  CA  LEU A   4      23.978  32.190  -8.057  1.00 11.480          C  
ATOM     40  C   LEU A   4      23.181  31.111  -7.370  1.00 12.090          C  
ATOM     41  O   LEU A   4      21.952  31.176  -7.260  1.00 12.610          O  
ATOM     42  CB  LEU A   4      24.261  31.755  -9.508  1.00 15.690          C  
ATOM     43  CG  LEU A   4      23.027  31.406 -10.374  1.00 15.690          C  
ATOM     44  CD1 LEU A   4      22.135  32.597 -10.425  1.00 15.690          C  
ATOM     45  CD2 LEU A   4      23.470  31.031 -11.784  1.00 15.690          C  
ATOM     46  H   LEU A   4      26.110  32.458  -7.884  1.00 12.640          H  
ATOM     47  HA  LEU A   4      23.397  33.107  -8.054  1.00 13.780          H  
ATOM     48 1HB  LEU A   4      24.797  32.558 -10.008  1.00 18.830          H  
ATOM     49 2HB  LEU A   4      24.908  30.881  -9.488  1.00 18.830          H  
ATOM     50  HG  LEU A   4      22.478  30.568  -9.935  1.00 18.830          H  
ATOM     51 1HD1 LEU A   4      21.304  32.381 -11.017  1.00 18.830          H  
ATOM     52 2HD1 LEU A   4      21.804  32.843  -9.437  1.00 18.830          H  
ATOM     53 3HD1 LEU A   4      22.671  33.427 -10.844  1.00 18.830          H  
ATOM     54 1HD2 LEU A   4      22.598  30.799 -12.395  1.00 18.830          H  
ATOM     55 2HD2 LEU A   4      24.011  31.869 -12.230  1.00 18.830          H  
ATOM     56 3HD2 LEU A   4      24.120  30.169 -11.742  1.00 18.830          H  
ATOM     57  N   PHE A   5      23.883  30.110  -6.893  1.00 12.060          N  
ATOM     58  CA  PHE A   5      23.204  28.982  -6.332  1.00 12.630          C  
ATOM     59  C   PHE A   5      23.060  29.105  -4.840  1.00 12.070          C  
ATOM     60  O   PHE A   5      22.571  28.194  -4.177  1.00 12.550          O  
ATOM     61  CB  PHE A   5      23.932  27.721  -6.744  1.00 17.450          C  
ATOM     62  CG  PHE A   5      23.871  27.579  -8.230  1.00 17.450          C  
ATOM     63  CD1 PHE A   5      24.979  27.811  -9.027  1.00 17.450          C  
ATOM     64  CD2 PHE A   5      22.687  27.255  -8.836  1.00 17.450          C  
ATOM     65  CE1 PHE A   5      24.881  27.701 -10.393  1.00 17.450          C  
ATOM     66  CE2 PHE A   5      22.583  27.144 -10.179  1.00 17.450          C  
ATOM     67  CZ  PHE A   5      23.678  27.364 -10.969  1.00 17.450          C  
ATOM     68  H   PHE A   5      24.890  30.127  -6.979  1.00 14.470          H  
ATOM     69  HA  PHE A   5      22.210  28.947  -6.764  1.00 15.160          H  
ATOM     70 1HB  PHE A   5      24.973  27.763  -6.431  1.00 20.940          H  
ATOM     71 2HB  PHE A   5      23.467  26.848  -6.284  1.00 20.940          H  
ATOM     72  HD1 PHE A   5      25.930  28.082  -8.570  1.00 20.940          H  
ATOM     73  HD2 PHE A   5      21.828  27.091  -8.223  1.00 20.940          H  
ATOM     74  HE1 PHE A   5      25.755  27.882 -11.019  1.00 20.940          H  
ATOM     75  HE2 PHE A   5      21.629  26.879 -10.618  1.00 20.940          H  
ATOM     76  HZ  PHE A   5      23.600  27.275 -12.049  1.00 20.940          H  
ATOM     77  N   VAL A   6      23.436  30.256  -4.305  1.00 11.120          N  
ATOM     78  CA  VAL A   6      23.248  30.510  -2.903  1.00 10.700          C  
ATOM     79  C   VAL A   6      21.822  30.985  -2.835  1.00 11.410          C  
ATOM     80  O   VAL A   6      21.054  30.541  -1.985  1.00 11.890          O  
ATOM     81  CB  VAL A   6      24.224  31.549  -2.361  1.00 15.150          C  
ATOM     82  CG1 VAL A   6      23.908  31.871  -0.905  1.00 15.150          C  
ATOM     83  CG2 VAL A   6      25.653  31.006  -2.510  1.00 15.150          C  
ATOM     84  H   VAL A   6      23.801  31.000  -4.898  1.00 13.340          H  
ATOM     85  HA  VAL A   6      23.355  29.585  -2.334  1.00 12.840          H  
ATOM     86  HB  VAL A   6      24.105  32.461  -2.919  1.00 18.180          H  
ATOM     87 1HG1 VAL A   6      24.608  32.622  -0.543  1.00 18.180          H  
ATOM     88 2HG1 VAL A   6      22.889  32.259  -0.816  1.00 18.180          H  
ATOM     89 3HG1 VAL A   6      24.000  30.967  -0.302  1.00 18.180          H  
ATOM     90 1HG2 VAL A   6      26.372  31.741  -2.140  1.00 18.180          H  
ATOM     91 2HG2 VAL A   6      25.750  30.086  -1.936  1.00 18.180          H  
ATOM     92 3HG2 VAL A   6      25.858  30.799  -3.558  1.00 18.180          H  
ATOM     93  N   ALA A   7      21.475  31.920  -3.735  1.00 11.550          N  
ATOM     94  CA  ALA A   7      20.103  32.394  -3.777  1.00 12.310          C  
ATOM     95  C   ALA A   7      19.169  31.217  -4.079  1.00 13.400          C  
ATOM     96  O   ALA A   7      18.139  31.054  -3.413  1.00 14.030          O  
ATOM     97  CB  ALA A   7      19.941  33.477  -4.835  1.00 16.930          C  
ATOM     98  H   ALA A   7      22.181  32.286  -4.382  1.00 13.860          H  
ATOM     99  HA  ALA A   7      19.844  32.800  -2.798  1.00 14.770          H  
ATOM    100 1HB  ALA A   7      18.911  33.827  -4.851  1.00 20.320          H  
ATOM    101 2HB  ALA A   7      20.599  34.314  -4.611  1.00 20.320          H  
ATOM    102 3HB  ALA A   7      20.200  33.068  -5.815  1.00 20.320          H  
ATOM    103  N   LEU A   8      19.572  30.335  -5.016  1.00 13.680          N  
ATOM    104  CA  LEU A   8      18.728  29.191  -5.327  1.00 14.710          C  
ATOM    105  C   LEU A   8      18.623  28.288  -4.118  1.00 14.670          C  
ATOM    106  O   LEU A   8      17.526  27.852  -3.766  1.00 15.460          O  
ATOM    107  CB  LEU A   8      19.267  28.363  -6.502  1.00 20.180          C  
ATOM    108  CG  LEU A   8      18.391  27.128  -6.948  1.00 20.180          C  
ATOM    109  CD1 LEU A   8      16.998  27.605  -7.407  1.00 20.180          C  
ATOM    110  CD2 LEU A   8      19.111  26.378  -8.061  1.00 20.180          C  
ATOM    111  H   LEU A   8      20.415  30.516  -5.570  1.00 16.420          H  
ATOM    112  HA  LEU A   8      17.743  29.569  -5.573  1.00 17.650          H  
ATOM    113 1HB  LEU A   8      19.414  29.022  -7.360  1.00 24.220          H  
ATOM    114 2HB  LEU A   8      20.228  27.965  -6.206  1.00 24.220          H  
ATOM    115  HG  LEU A   8      18.248  26.452  -6.108  1.00 24.220          H  
ATOM    116 1HD1 LEU A   8      16.405  26.743  -7.711  1.00 24.220          H  
ATOM    117 2HD1 LEU A   8      16.488  28.105  -6.595  1.00 24.220          H  
ATOM    118 3HD1 LEU A   8      17.100  28.285  -8.241  1.00 24.220          H  
ATOM    119 1HD2 LEU A   8      18.513  25.523  -8.373  1.00 24.220          H  
ATOM    120 2HD2 LEU A   8      19.271  27.038  -8.911  1.00 24.220          H  
ATOM    121 3HD2 LEU A   8      20.060  26.025  -7.689  1.00 24.220          H  
ATOM    122  N   TYR A   9      19.748  28.022  -3.442  1.00 13.750          N  
ATOM    123  CA  TYR A   9      19.719  27.182  -2.264  1.00 13.640          C  
ATOM    124  C   TYR A   9      18.717  27.691  -1.259  1.00 13.910          C  
ATOM    125  O   TYR A   9      17.904  26.918  -0.770  1.00 14.540          O  
ATOM    126  CB  TYR A   9      21.082  27.077  -1.590  1.00 19.140          C  
ATOM    127  CG  TYR A   9      21.013  26.304  -0.295  1.00 19.140          C  
ATOM    128  CD1 TYR A   9      20.992  24.920  -0.312  1.00 19.140          C  
ATOM    129  CD2 TYR A   9      20.952  26.986   0.916  1.00 19.140          C  
ATOM    130  CE1 TYR A   9      20.913  24.220   0.872  1.00 19.140          C  
ATOM    131  CE2 TYR A   9      20.870  26.285   2.095  1.00 19.140          C  
ATOM    132  CZ  TYR A   9      20.851  24.906   2.077  1.00 19.140          C  
ATOM    133  OH  TYR A   9      20.764  24.203   3.256  1.00 19.140          O  
ATOM    134  H   TYR A   9      20.657  28.364  -3.752  1.00 16.500          H  
ATOM    135  HA  TYR A   9      19.410  26.184  -2.565  1.00 16.370          H  
ATOM    136 1HB  TYR A   9      21.786  26.580  -2.256  1.00 22.970          H  
ATOM    137 2HB  TYR A   9      21.469  28.069  -1.380  1.00 22.970          H  
ATOM    138  HD1 TYR A   9      21.036  24.386  -1.260  1.00 22.970          H  
ATOM    139  HD2 TYR A   9      20.961  28.082   0.933  1.00 22.970          H  
ATOM    140  HE1 TYR A   9      20.894  23.131   0.860  1.00 22.970          H  
ATOM    141  HE2 TYR A   9      20.817  26.821   3.042  1.00 22.970          H  
ATOM    142  HH  TYR A   9      20.724  24.817   3.993  1.00 22.970          H  
ATOM    143  N   ASP A  10      18.733  28.985  -0.931  1.00 13.490          N  
ATOM    144  CA  ASP A  10      17.768  29.455   0.058  1.00 13.810          C  
ATOM    145  C   ASP A  10      16.326  29.138  -0.362  1.00 14.930          C  
ATOM    146  O   ASP A  10      15.509  28.700   0.468  1.00 15.410          O  
ATOM    147  CB  ASP A  10      17.893  30.966   0.275  1.00 19.210          C  
ATOM    148  CG  ASP A  10      19.134  31.406   1.064  1.00 19.210          C  
ATOM    149  OD1 ASP A  10      19.779  30.588   1.681  1.00 19.210          O  
ATOM    150  OD2 ASP A  10      19.407  32.583   1.053  1.00 19.210          O  
ATOM    151  H   ASP A  10      19.438  29.612  -1.339  1.00 16.190          H  
ATOM    152  HA  ASP A  10      17.973  28.949   1.001  1.00 16.570          H  
ATOM    153 1HB  ASP A  10      17.926  31.455  -0.707  1.00 23.050          H  
ATOM    154 2HB  ASP A  10      17.005  31.331   0.786  1.00 23.050          H  
ATOM    155  N   PHE A  11      16.008  29.299  -1.657  1.00 15.380          N  
ATOM    156  CA  PHE A  11      14.648  28.991  -2.092  1.00 16.430          C  
ATOM    157  C   PHE A  11      14.325  27.509  -1.978  1.00 16.920          C  
ATOM    158  O   PHE A  11      13.298  27.145  -1.392  1.00 17.750          O  
ATOM    159  CB  PHE A  11      14.420  29.367  -3.554  1.00 22.580          C  
ATOM    160  CG  PHE A  11      14.214  30.798  -3.836  1.00 22.580          C  
ATOM    161  CD1 PHE A  11      15.207  31.542  -4.427  1.00 22.580          C  
ATOM    162  CD2 PHE A  11      12.997  31.413  -3.548  1.00 22.580          C  
ATOM    163  CE1 PHE A  11      15.007  32.861  -4.719  1.00 22.580          C  
ATOM    164  CE2 PHE A  11      12.801  32.738  -3.845  1.00 22.580          C  
ATOM    165  CZ  PHE A  11      13.813  33.456  -4.430  1.00 22.580          C  
ATOM    166  H   PHE A  11      16.701  29.704  -2.303  1.00 18.460          H  
ATOM    167  HA  PHE A  11      13.955  29.548  -1.465  1.00 19.720          H  
ATOM    168 1HB  PHE A  11      15.277  29.035  -4.138  1.00 27.100          H  
ATOM    169 2HB  PHE A  11      13.560  28.820  -3.930  1.00 27.100          H  
ATOM    170  HD1 PHE A  11      16.151  31.076  -4.669  1.00 27.100          H  
ATOM    171  HD2 PHE A  11      12.189  30.830  -3.092  1.00 27.100          H  
ATOM    172  HE1 PHE A  11      15.797  33.448  -5.187  1.00 27.100          H  
ATOM    173  HE2 PHE A  11      11.846  33.217  -3.623  1.00 27.100          H  
ATOM    174  HZ  PHE A  11      13.678  34.503  -4.667  1.00 27.100          H  
ATOM    175  N   VAL A  12      15.237  26.665  -2.465  1.00 16.440          N  
ATOM    176  CA  VAL A  12      15.078  25.211  -2.472  1.00 16.890          C  
ATOM    177  C   VAL A  12      15.028  24.648  -1.068  1.00 16.530          C  
ATOM    178  O   VAL A  12      14.185  23.815  -0.742  1.00 17.120          O  
ATOM    179  CB  VAL A  12      16.229  24.562  -3.265  1.00 23.470          C  
ATOM    180  CG1 VAL A  12      16.227  23.040  -3.095  1.00 23.470          C  
ATOM    181  CG2 VAL A  12      16.053  24.921  -4.742  1.00 23.470          C  
ATOM    182  H   VAL A  12      16.082  27.074  -2.878  1.00 19.730          H  
ATOM    183  HA  VAL A  12      14.139  24.978  -2.978  1.00 20.270          H  
ATOM    184  HB  VAL A  12      17.182  24.948  -2.902  1.00 28.160          H  
ATOM    185 1HG1 VAL A  12      17.042  22.614  -3.676  1.00 28.160          H  
ATOM    186 2HG1 VAL A  12      16.362  22.769  -2.050  1.00 28.160          H  
ATOM    187 3HG1 VAL A  12      15.294  22.636  -3.441  1.00 28.160          H  
ATOM    188 1HG2 VAL A  12      16.861  24.487  -5.325  1.00 28.160          H  
ATOM    189 2HG2 VAL A  12      15.098  24.534  -5.097  1.00 28.160          H  
ATOM    190 3HG2 VAL A  12      16.064  26.003  -4.857  1.00 28.160          H  
ATOM    191  N   ALA A  13      15.927  25.120  -0.220  1.00 15.630          N  
ATOM    192  CA  ALA A  13      16.040  24.718   1.170  1.00 15.230          C  
ATOM    193  C   ALA A  13      14.737  25.000   1.906  1.00 15.850          C  
ATOM    194  O   ALA A  13      14.331  24.236   2.782  1.00 16.480          O  
ATOM    195  CB  ALA A  13      17.192  25.451   1.825  1.00 21.480          C  
ATOM    196  H   ALA A  13      16.595  25.792  -0.568  1.00 18.760          H  
ATOM    197  HA  ALA A  13      16.229  23.647   1.203  1.00 18.280          H  
ATOM    198 1HB  ALA A  13      17.291  25.134   2.860  1.00 25.780          H  
ATOM    199 2HB  ALA A  13      18.099  25.223   1.283  1.00 25.780          H  
ATOM    200 3HB  ALA A  13      17.008  26.526   1.786  1.00 25.780          H  
ATOM    201  N   SER A  14      14.046  26.069   1.499  1.00 15.700          N  
ATOM    202  CA  SER A  14      12.780  26.485   2.075  1.00 16.250          C  
ATOM    203  C   SER A  14      11.593  25.733   1.439  1.00 15.940          C  
ATOM    204  O   SER A  14      10.436  25.978   1.789  1.00 16.300          O  
ATOM    205  CB  SER A  14      12.596  27.979   1.868  1.00 22.530          C  
ATOM    206  OG  SER A  14      13.609  28.714   2.508  1.00 22.530          O  
ATOM    207  H   SER A  14      14.452  26.702   0.802  1.00 18.840          H  
ATOM    208  HA  SER A  14      12.799  26.269   3.142  1.00 19.500          H  
ATOM    209 1HB  SER A  14      12.598  28.206   0.805  1.00 27.040          H  
ATOM    210 2HB  SER A  14      11.628  28.274   2.262  1.00 27.040          H  
ATOM    211  HG  SER A  14      14.388  28.676   1.904  1.00 27.040          H  
ATOM    212  N   GLY A  15      11.880  24.840   0.478  1.00 15.300          N  
ATOM    213  CA  GLY A  15      10.891  24.055  -0.252  1.00 14.960          C  
ATOM    214  C   GLY A  15      10.426  24.692  -1.561  1.00 14.440          C  
ATOM    215  O   GLY A  15       9.622  24.113  -2.310  1.00 14.820          O  
ATOM    216  H   GLY A  15      12.853  24.660   0.240  1.00 18.360          H  
ATOM    217 1HA  GLY A  15      11.324  23.078  -0.468  1.00 17.950          H  
ATOM    218 2HA  GLY A  15      10.031  23.880   0.391  1.00 17.950          H  
ATOM    219  N   ASP A  16      10.914  25.879  -1.885  1.00 13.600          N  
ATOM    220  CA  ASP A  16      10.425  26.497  -3.092  1.00 13.110          C  
ATOM    221  C   ASP A  16      11.236  26.041  -4.286  1.00 12.310          C  
ATOM    222  O   ASP A  16      12.251  26.630  -4.650  1.00 11.370          O  
ATOM    223  CB  ASP A  16      10.416  28.011  -3.018  1.00 18.550          C  
ATOM    224  CG  ASP A  16       9.693  28.575  -4.210  1.00 18.550          C  
ATOM    225  OD1 ASP A  16       9.338  27.770  -5.097  1.00 18.550          O  
ATOM    226  OD2 ASP A  16       9.423  29.757  -4.218  1.00 18.550          O  
ATOM    227  H   ASP A  16      11.632  26.334  -1.323  1.00 16.320          H  
ATOM    228  HA  ASP A  16       9.394  26.180  -3.247  1.00 15.730          H  
ATOM    229 1HB  ASP A  16       9.922  28.333  -2.101  1.00 22.260          H  
ATOM    230 2HB  ASP A  16      11.433  28.384  -2.995  1.00 22.260          H  
ATOM    231  N   ASN A  17      10.748  24.986  -4.900  1.00 12.730          N  
ATOM    232  CA  ASN A  17      11.378  24.343  -6.041  1.00 12.180          C  
ATOM    233  C   ASN A  17      10.658  24.714  -7.332  1.00 11.710          C  
ATOM    234  O   ASN A  17      10.747  23.993  -8.329  1.00 11.540          O  
ATOM    235  CB  ASN A  17      11.378  22.842  -5.850  1.00 17.270          C  
ATOM    236  CG  ASN A  17      12.311  22.395  -4.786  1.00 17.270          C  
ATOM    237  OD1 ASN A  17      13.514  22.330  -5.034  1.00 17.270          O  
ATOM    238  ND2 ASN A  17      11.802  22.082  -3.620  1.00 17.270          N  
ATOM    239  H   ASN A  17       9.903  24.587  -4.486  1.00 15.280          H  
ATOM    240  HA  ASN A  17      12.406  24.699  -6.120  1.00 14.620          H  
ATOM    241 1HB  ASN A  17      10.371  22.514  -5.591  1.00 20.730          H  
ATOM    242 2HB  ASN A  17      11.653  22.354  -6.783  1.00 20.730          H  
ATOM    243 1HD2 ASN A  17      12.398  21.768  -2.881  1.00 20.730          H  
ATOM    244 2HD2 ASN A  17      10.811  22.151  -3.470  1.00 20.730          H  
ATOM    245  N   THR A  18       9.907  25.816  -7.306  1.00 11.550          N  
ATOM    246  CA  THR A  18       9.110  26.227  -8.452  1.00 11.140          C  
ATOM    247  C   THR A  18       9.648  27.469  -9.159  1.00 10.470          C  
ATOM    248  O   THR A  18      10.604  28.114  -8.734  1.00  9.640          O  
ATOM    249  CB  THR A  18       7.675  26.565  -8.020  1.00 15.760          C  
ATOM    250  OG1 THR A  18       7.673  27.832  -7.316  1.00 15.760          O  
ATOM    251  CG2 THR A  18       7.118  25.485  -7.097  1.00 15.760          C  
ATOM    252  H   THR A  18       9.863  26.400  -6.453  1.00 13.860          H  
ATOM    253  HA  THR A  18       9.089  25.408  -9.172  1.00 13.370          H  
ATOM    254  HB  THR A  18       7.037  26.640  -8.896  1.00 18.910          H  
ATOM    255  HG1 THR A  18       8.250  27.777  -6.497  1.00 18.910          H  
ATOM    256 1HG2 THR A  18       6.103  25.744  -6.805  1.00 18.910          H  
ATOM    257 2HG2 THR A  18       7.116  24.528  -7.620  1.00 18.910          H  
ATOM    258 3HG2 THR A  18       7.740  25.407  -6.204  1.00 18.910          H  
ATOM    259  N   LEU A  19       8.944  27.868 -10.214  1.00 10.900          N  
ATOM    260  CA  LEU A  19       9.297  29.041 -10.999  1.00 10.270          C  
ATOM    261  C   LEU A  19       8.876  30.321 -10.290  1.00 10.790          C  
ATOM    262  O   LEU A  19       9.056  31.417 -10.818  1.00 10.360          O  
ATOM    263  CB  LEU A  19       8.601  29.008 -12.372  1.00 14.630          C  
ATOM    264  CG  LEU A  19       8.986  27.875 -13.349  1.00 14.630          C  
ATOM    265  CD1 LEU A  19       8.081  27.949 -14.573  1.00 14.630          C  
ATOM    266  CD2 LEU A  19      10.434  28.021 -13.766  1.00 14.630          C  
ATOM    267  H   LEU A  19       8.151  27.312 -10.501  1.00 13.080          H  
ATOM    268  HA  LEU A  19      10.378  29.071 -11.119  1.00 12.320          H  
ATOM    269 1HB  LEU A  19       7.526  28.951 -12.207  1.00 17.560          H  
ATOM    270 2HB  LEU A  19       8.813  29.955 -12.876  1.00 17.560          H  
ATOM    271  HG  LEU A  19       8.840  26.909 -12.872  1.00 17.560          H  
ATOM    272 1HD1 LEU A  19       8.341  27.150 -15.267  1.00 17.560          H  
ATOM    273 2HD1 LEU A  19       7.040  27.837 -14.266  1.00 17.560          H  
ATOM    274 3HD1 LEU A  19       8.212  28.913 -15.065  1.00 17.560          H  
ATOM    275 1HD2 LEU A  19      10.694  27.221 -14.464  1.00 17.560          H  
ATOM    276 2HD2 LEU A  19      10.588  28.988 -14.253  1.00 17.560          H  
ATOM    277 3HD2 LEU A  19      11.075  27.951 -12.896  1.00 17.560          H  
ATOM    278  N   SER A  20       8.348  30.208  -9.061  1.00 11.800          N  
ATOM    279  CA  SER A  20       7.965  31.362  -8.252  1.00 12.580          C  
ATOM    280  C   SER A  20       9.215  32.198  -7.985  1.00 11.950          C  
ATOM    281  O   SER A  20       9.138  33.401  -7.741  1.00 12.030          O  
ATOM    282  CB  SER A  20       7.376  30.916  -6.928  1.00 17.300          C  
ATOM    283  OG  SER A  20       6.195  30.184  -7.113  1.00 17.300          O  
ATOM    284  H   SER A  20       8.187  29.288  -8.652  1.00 14.160          H  
ATOM    285  HA  SER A  20       7.237  31.957  -8.801  1.00 15.100          H  
ATOM    286 1HB  SER A  20       8.106  30.310  -6.382  1.00 20.760          H  
ATOM    287 2HB  SER A  20       7.169  31.794  -6.321  1.00 20.760          H  
ATOM    288  HG  SER A  20       6.499  29.267  -7.253  1.00 20.760          H  
ATOM    289  N   ILE A  21      10.373  31.549  -8.104  1.00 11.530          N  
ATOM    290  CA  ILE A  21      11.697  32.109  -7.956  1.00 11.150          C  
ATOM    291  C   ILE A  21      11.933  33.250  -8.944  1.00 11.380          C  
ATOM    292  O   ILE A  21      12.801  34.098  -8.741  1.00 11.190          O  
ATOM    293  CB  ILE A  21      12.728  30.976  -8.166  1.00 15.760          C  
ATOM    294  CG1 ILE A  21      12.612  30.015  -6.983  1.00 15.760          C  
ATOM    295  CG2 ILE A  21      14.139  31.508  -8.346  1.00 15.760          C  
ATOM    296  CD1 ILE A  21      13.349  28.715  -7.117  1.00 15.760          C  
ATOM    297  H   ILE A  21      10.322  30.544  -8.318  1.00 13.840          H  
ATOM    298  HA  ILE A  21      11.798  32.495  -6.942  1.00 13.380          H  
ATOM    299  HB  ILE A  21      12.451  30.412  -9.062  1.00 18.910          H  
ATOM    300 1HG1 ILE A  21      12.965  30.518  -6.143  1.00 18.910          H  
ATOM    301 2HG1 ILE A  21      11.559  29.775  -6.816  1.00 18.910          H  
ATOM    302 1HG2 ILE A  21      14.832  30.694  -8.501  1.00 18.910          H  
ATOM    303 2HG2 ILE A  21      14.183  32.153  -9.219  1.00 18.910          H  
ATOM    304 3HG2 ILE A  21      14.425  32.064  -7.459  1.00 18.910          H  
ATOM    305 1HD1 ILE A  21      13.199  28.133  -6.225  1.00 18.910          H  
ATOM    306 2HD1 ILE A  21      12.966  28.161  -7.965  1.00 18.910          H  
ATOM    307 3HD1 ILE A  21      14.396  28.894  -7.242  1.00 18.910          H  
ATOM    308  N   THR A  22      11.209  33.232 -10.055  1.00 11.940          N  
ATOM    309  CA  THR A  22      11.366  34.211 -11.111  1.00 12.400          C  
ATOM    310  C   THR A  22      10.437  35.428 -10.981  1.00 12.820          C  
ATOM    311  O   THR A  22      10.533  36.359 -11.785  1.00 13.370          O  
ATOM    312  CB  THR A  22      11.063  33.561 -12.490  1.00 17.180          C  
ATOM    313  OG1 THR A  22       9.663  33.259 -12.596  1.00 17.180          O  
ATOM    314  CG2 THR A  22      11.821  32.221 -12.665  1.00 17.180          C  
ATOM    315  H   THR A  22      10.496  32.516 -10.176  1.00 14.330          H  
ATOM    316  HA  THR A  22      12.384  34.576 -11.091  1.00 14.880          H  
ATOM    317  HB  THR A  22      11.352  34.249 -13.281  1.00 20.610          H  
ATOM    318  HG1 THR A  22       9.408  32.608 -11.919  1.00 20.610          H  
ATOM    319 1HG2 THR A  22      11.584  31.792 -13.638  1.00 20.610          H  
ATOM    320 2HG2 THR A  22      12.862  32.371 -12.598  1.00 20.610          H  
ATOM    321 3HG2 THR A  22      11.521  31.523 -11.888  1.00 20.610          H  
ATOM    322  N   LYS A  23       9.543  35.458  -9.984  1.00 12.680          N  
ATOM    323  CA  LYS A  23       8.587  36.567  -9.921  1.00 13.070          C  
ATOM    324  C   LYS A  23       9.193  37.973  -9.939  1.00 12.680          C  
ATOM    325  O   LYS A  23       9.974  38.386  -9.074  1.00 12.240          O  
ATOM    326  CB  LYS A  23       7.674  36.431  -8.708  1.00 18.140          C  
ATOM    327  CG  LYS A  23       6.637  35.331  -8.786  1.00 18.140          C  
ATOM    328  CD  LYS A  23       5.796  35.314  -7.512  1.00 18.140          C  
ATOM    329  CE  LYS A  23       4.724  34.235  -7.540  1.00 18.140          C  
ATOM    330  NZ  LYS A  23       3.920  34.229  -6.283  1.00 18.140          N  
ATOM    331  H   LYS A  23       9.508  34.706  -9.291  1.00 15.220          H  
ATOM    332  HA  LYS A  23       7.953  36.488 -10.804  1.00 15.680          H  
ATOM    333 1HB  LYS A  23       8.283  36.174  -7.861  1.00 21.770          H  
ATOM    334 2HB  LYS A  23       7.181  37.376  -8.493  1.00 21.770          H  
ATOM    335 1HG  LYS A  23       5.986  35.509  -9.641  1.00 21.770          H  
ATOM    336 2HG  LYS A  23       7.124  34.377  -8.920  1.00 21.770          H  
ATOM    337 1HD  LYS A  23       6.452  35.136  -6.657  1.00 21.770          H  
ATOM    338 2HD  LYS A  23       5.316  36.286  -7.379  1.00 21.770          H  
ATOM    339 1HE  LYS A  23       4.060  34.411  -8.384  1.00 21.770          H  
ATOM    340 2HE  LYS A  23       5.199  33.260  -7.661  1.00 21.770          H  
ATOM    341 1HZ  LYS A  23       3.221  33.503  -6.332  1.00 21.770          H  
ATOM    342 2HZ  LYS A  23       4.531  34.055  -5.497  1.00 21.770          H  
ATOM    343 3HZ  LYS A  23       3.463  35.129  -6.158  1.00 21.770          H  
ATOM    344  N   GLY A  24       8.656  38.791 -10.846  1.00 12.960          N  
ATOM    345  CA  GLY A  24       9.143  40.151 -11.063  1.00 12.690          C  
ATOM    346  C   GLY A  24       8.754  41.134  -9.967  1.00 12.760          C  
ATOM    347  O   GLY A  24       9.176  42.290  -9.970  1.00 12.850          O  
ATOM    348  H   GLY A  24       7.968  38.413 -11.484  1.00 15.550          H  
ATOM    349 1HA  GLY A  24      10.228  40.108 -11.146  1.00 15.230          H  
ATOM    350 2HA  GLY A  24       8.775  40.513 -12.022  1.00 15.230          H  
ATOM    351  N   GLU A  25       8.037  40.656  -8.965  1.00 12.780          N  
ATOM    352  CA  GLU A  25       7.574  41.486  -7.865  1.00 12.960          C  
ATOM    353  C   GLU A  25       8.736  42.199  -7.171  1.00 12.240          C  
ATOM    354  O   GLU A  25       8.575  43.318  -6.683  1.00 12.490          O  
ATOM    355  CB  GLU A  25       6.864  40.612  -6.828  1.00 18.070          C  
ATOM    356  CG  GLU A  25       5.539  40.009  -7.273  1.00 18.070          C  
ATOM    357  CD  GLU A  25       4.945  39.106  -6.219  1.00 18.070          C  
ATOM    358  OE1 GLU A  25       5.524  39.012  -5.159  1.00 18.070          O  
ATOM    359  OE2 GLU A  25       3.934  38.494  -6.480  1.00 18.070          O  
ATOM    360  H   GLU A  25       7.749  39.689  -9.007  1.00 15.340          H  
ATOM    361  HA  GLU A  25       6.885  42.235  -8.254  1.00 15.550          H  
ATOM    362 1HB  GLU A  25       7.522  39.787  -6.548  1.00 21.690          H  
ATOM    363 2HB  GLU A  25       6.681  41.198  -5.929  1.00 21.690          H  
ATOM    364 1HG  GLU A  25       4.838  40.815  -7.485  1.00 21.690          H  
ATOM    365 2HG  GLU A  25       5.692  39.444  -8.189  1.00 21.690          H  
ATOM    366  N   LYS A  26       9.901  41.544  -7.099  1.00 11.400          N  
ATOM    367  CA  LYS A  26      11.082  42.130  -6.453  1.00 10.700          C  
ATOM    368  C   LYS A  26      12.273  42.068  -7.400  1.00  9.530          C  
ATOM    369  O   LYS A  26      13.414  41.994  -6.973  1.00  9.330          O  
ATOM    370  CB  LYS A  26      11.432  41.421  -5.143  1.00 15.260          C  
ATOM    371  CG  LYS A  26      10.398  41.540  -4.054  1.00 15.260          C  
ATOM    372  CD  LYS A  26      10.908  40.895  -2.760  1.00 15.260          C  
ATOM    373  CE  LYS A  26       9.926  41.067  -1.608  1.00 15.260          C  
ATOM    374  NZ  LYS A  26       8.699  40.229  -1.781  1.00 15.260          N  
ATOM    375  H   LYS A  26       9.976  40.605  -7.525  1.00 13.680          H  
ATOM    376  HA  LYS A  26      10.882  43.181  -6.241  1.00 12.840          H  
ATOM    377 1HB  LYS A  26      11.582  40.368  -5.333  1.00 18.310          H  
ATOM    378 2HB  LYS A  26      12.374  41.811  -4.754  1.00 18.310          H  
ATOM    379 1HG  LYS A  26      10.176  42.593  -3.882  1.00 18.310          H  
ATOM    380 2HG  LYS A  26       9.488  41.042  -4.381  1.00 18.310          H  
ATOM    381 1HD  LYS A  26      11.072  39.829  -2.927  1.00 18.310          H  
ATOM    382 2HD  LYS A  26      11.864  41.342  -2.488  1.00 18.310          H  
ATOM    383 1HE  LYS A  26      10.416  40.788  -0.680  1.00 18.310          H  
ATOM    384 2HE  LYS A  26       9.631  42.114  -1.549  1.00 18.310          H  
ATOM    385 1HZ  LYS A  26       8.073  40.373  -1.001  1.00 18.310          H  
ATOM    386 2HZ  LYS A  26       8.229  40.484  -2.639  1.00 18.310          H  
ATOM    387 3HZ  LYS A  26       8.963  39.253  -1.826  1.00 18.310          H  
ATOM    388  N   LEU A  27      11.996  42.169  -8.685  1.00  8.870          N  
ATOM    389  CA  LEU A  27      12.928  41.978  -9.800  1.00  7.680          C  
ATOM    390  C   LEU A  27      14.411  42.470  -9.738  1.00  7.250          C  
ATOM    391  O   LEU A  27      15.298  41.746 -10.182  1.00  7.080          O  
ATOM    392  CB  LEU A  27      12.211  42.608 -11.019  1.00 11.230          C  
ATOM    393  CG  LEU A  27      12.829  42.546 -12.378  1.00 11.230          C  
ATOM    394  CD1 LEU A  27      13.024  41.063 -12.813  1.00 11.230          C  
ATOM    395  CD2 LEU A  27      11.919  43.264 -13.355  1.00 11.230          C  
ATOM    396  H   LEU A  27      11.014  42.314  -8.944  1.00 10.640          H  
ATOM    397  HA  LEU A  27      12.964  40.908  -9.963  1.00  9.220          H  
ATOM    398 1HB  LEU A  27      11.266  42.148 -11.113  1.00 13.470          H  
ATOM    399 2HB  LEU A  27      12.040  43.657 -10.794  1.00 13.470          H  
ATOM    400  HG  LEU A  27      13.740  43.038 -12.362  1.00 13.470          H  
ATOM    401 1HD1 LEU A  27      13.468  41.036 -13.809  1.00 13.470          H  
ATOM    402 2HD1 LEU A  27      13.688  40.546 -12.118  1.00 13.470          H  
ATOM    403 3HD1 LEU A  27      12.064  40.555 -12.834  1.00 13.470          H  
ATOM    404 1HD2 LEU A  27      12.366  43.240 -14.351  1.00 13.470          H  
ATOM    405 2HD2 LEU A  27      10.944  42.772 -13.381  1.00 13.470          H  
ATOM    406 3HD2 LEU A  27      11.793  44.300 -13.040  1.00 13.470          H  
ATOM    407  N   VAL A  28      14.713  43.669  -9.244  1.00  7.110          N  
ATOM    408  CA  VAL A  28      16.096  44.193  -9.379  1.00  6.720          C  
ATOM    409  C   VAL A  28      17.261  43.470  -8.669  1.00  5.400          C  
ATOM    410  O   VAL A  28      17.252  43.333  -7.459  1.00  5.010          O  
ATOM    411  CB  VAL A  28      16.104  45.678  -8.965  1.00  9.560          C  
ATOM    412  CG1 VAL A  28      17.543  46.252  -8.956  1.00  9.560          C  
ATOM    413  CG2 VAL A  28      15.235  46.451  -9.953  1.00  9.560          C  
ATOM    414  H   VAL A  28      13.987  44.221  -8.812  1.00  8.530          H  
ATOM    415  HA  VAL A  28      16.331  44.190 -10.425  1.00  8.060          H  
ATOM    416  HB  VAL A  28      15.702  45.778  -7.956  1.00 11.480          H  
ATOM    417 1HG1 VAL A  28      17.510  47.303  -8.669  1.00 11.480          H  
ATOM    418 2HG1 VAL A  28      18.178  45.728  -8.239  1.00 11.480          H  
ATOM    419 3HG1 VAL A  28      17.984  46.170  -9.950  1.00 11.480          H  
ATOM    420 1HG2 VAL A  28      15.217  47.506  -9.670  1.00 11.480          H  
ATOM    421 2HG2 VAL A  28      15.644  46.353 -10.951  1.00 11.480          H  
ATOM    422 3HG2 VAL A  28      14.222  46.060  -9.943  1.00 11.480          H  
ATOM    423  N   LEU A  29      18.327  43.174  -9.459  1.00  4.960          N  
ATOM    424  CA  LEU A  29      19.598  42.505  -9.082  1.00  3.830          C  
ATOM    425  C   LEU A  29      20.349  43.391  -8.089  1.00  3.890          C  
ATOM    426  O   LEU A  29      20.659  44.478  -8.562  1.00  4.620          O  
ATOM    427  CB  LEU A  29      20.419  42.212 -10.366  1.00  5.810          C  
ATOM    428  CG  LEU A  29      19.838  41.176 -11.358  1.00  5.810          C  
ATOM    429  CD1 LEU A  29      20.751  41.106 -12.554  1.00  5.810          C  
ATOM    430  CD2 LEU A  29      19.698  39.778 -10.714  1.00  5.810          C  
ATOM    431  H   LEU A  29      18.208  43.398 -10.431  1.00  5.950          H  
ATOM    432  HA  LEU A  29      19.389  41.581  -8.575  1.00  4.600          H  
ATOM    433 1HB  LEU A  29      20.513  43.150 -10.911  1.00  6.980          H  
ATOM    434 2HB  LEU A  29      21.385  41.884 -10.159  1.00  6.980          H  
ATOM    435  HG  LEU A  29      18.893  41.493 -11.675  1.00  6.980          H  
ATOM    436 1HD1 LEU A  29      20.362  40.392 -13.278  1.00  6.980          H  
ATOM    437 2HD1 LEU A  29      20.829  42.091 -13.022  1.00  6.980          H  
ATOM    438 3HD1 LEU A  29      21.742  40.780 -12.234  1.00  6.980          H  
ATOM    439 1HD2 LEU A  29      19.298  39.079 -11.441  1.00  6.980          H  
ATOM    440 2HD2 LEU A  29      20.659  39.418 -10.392  1.00  6.980          H  
ATOM    441 3HD2 LEU A  29      19.023  39.820  -9.870  1.00  6.980          H  
ATOM    442  N   LEU A  30      21.248  42.789  -7.266  1.00  2.870          N  
ATOM    443  CA  LEU A  30      22.352  41.899  -7.696  1.00  1.580          C  
ATOM    444  C   LEU A  30      22.148  40.403  -7.966  1.00  1.100          C  
ATOM    445  O   LEU A  30      22.543  39.932  -9.033  1.00  2.060          O  
ATOM    446  CB  LEU A  30      23.432  41.996  -6.618  1.00  2.730          C  
ATOM    447  CG  LEU A  30      24.120  43.364  -6.461  1.00  2.730          C  
ATOM    448  CD1 LEU A  30      24.975  43.330  -5.204  1.00  2.730          C  
ATOM    449  CD2 LEU A  30      25.003  43.674  -7.701  1.00  2.730          C  
ATOM    450  H   LEU A  30      20.778  42.452  -6.434  1.00  3.440          H  
ATOM    451  HA  LEU A  30      22.755  42.327  -8.601  1.00  1.900          H  
ATOM    452 1HB  LEU A  30      22.989  41.736  -5.662  1.00  3.270          H  
ATOM    453 2HB  LEU A  30      24.205  41.259  -6.842  1.00  3.270          H  
ATOM    454  HG  LEU A  30      23.365  44.144  -6.349  1.00  3.270          H  
ATOM    455 1HD1 LEU A  30      25.462  44.296  -5.068  1.00  3.270          H  
ATOM    456 2HD1 LEU A  30      24.344  43.121  -4.341  1.00  3.270          H  
ATOM    457 3HD1 LEU A  30      25.729  42.550  -5.294  1.00  3.270          H  
ATOM    458 1HD2 LEU A  30      25.495  44.634  -7.569  1.00  3.270          H  
ATOM    459 2HD2 LEU A  30      25.758  42.898  -7.814  1.00  3.270          H  
ATOM    460 3HD2 LEU A  30      24.407  43.722  -8.606  1.00  3.270          H  
ATOM    461  N   GLU A  31      21.624  39.660  -7.018  1.00  0.570          N  
ATOM    462  CA  GLU A  31      21.489  38.218  -7.179  1.00  1.460          C  
ATOM    463  C   GLU A  31      20.157  37.771  -6.628  1.00  1.220          C  
ATOM    464  O   GLU A  31      20.091  36.891  -5.770  1.00  0.950          O  
ATOM    465  CB  GLU A  31      22.686  37.462  -6.568  1.00  1.690          C  
ATOM    466  CG  GLU A  31      24.053  37.776  -7.268  1.00  1.690          C  
ATOM    467  CD  GLU A  31      25.228  36.989  -6.750  1.00  1.690          C  
ATOM    468  OE1 GLU A  31      25.621  37.213  -5.615  1.00  1.690          O  
ATOM    469  OE2 GLU A  31      25.764  36.164  -7.503  1.00  1.690          O  
ATOM    470  H   GLU A  31      21.308  40.098  -6.161  1.00  0.680          H  
ATOM    471  HA  GLU A  31      21.484  37.993  -8.246  1.00  1.750          H  
ATOM    472 1HB  GLU A  31      22.786  37.700  -5.525  1.00  2.030          H  
ATOM    473 2HB  GLU A  31      22.519  36.386  -6.645  1.00  2.030          H  
ATOM    474 1HG  GLU A  31      23.943  37.594  -8.340  1.00  2.030          H  
ATOM    475 2HG  GLU A  31      24.279  38.824  -7.135  1.00  2.030          H  
ATOM    476  N   GLU A  32      19.090  38.377  -7.109  1.00  1.770          N  
ATOM    477  CA  GLU A  32      17.805  38.163  -6.488  1.00  1.810          C  
ATOM    478  C   GLU A  32      17.418  36.708  -6.544  1.00  1.560          C  
ATOM    479  O   GLU A  32      16.738  36.222  -5.639  1.00  1.120          O  
ATOM    480  CB  GLU A  32      16.722  38.943  -7.196  1.00  2.520          C  
ATOM    481  CG  GLU A  32      16.948  40.335  -7.203  1.00  2.520          C  
ATOM    482  CD  GLU A  32      17.238  40.905  -5.908  1.00  2.520          C  
ATOM    483  OE1 GLU A  32      16.386  40.905  -5.078  1.00  2.520          O  
ATOM    484  OE2 GLU A  32      18.373  41.317  -5.725  1.00  2.520          O  
ATOM    485  H   GLU A  32      19.177  39.045  -7.860  1.00  2.120          H  
ATOM    486  HA  GLU A  32      17.862  38.470  -5.445  1.00  2.170          H  
ATOM    487 1HB  GLU A  32      16.667  38.643  -8.217  1.00  3.020          H  
ATOM    488 2HB  GLU A  32      15.762  38.760  -6.729  1.00  3.020          H  
ATOM    489 1HG  GLU A  32      17.725  40.533  -7.871  1.00  3.020          H  
ATOM    490 2HG  GLU A  32      16.048  40.812  -7.597  1.00  3.020          H  
ATOM    491  N   SER A  33      17.758  36.033  -7.639  1.00  2.180          N  
ATOM    492  CA  SER A  33      17.510  34.607  -7.751  1.00  2.640          C  
ATOM    493  C   SER A  33      18.614  33.767  -8.394  1.00  2.860          C  
ATOM    494  O   SER A  33      18.736  32.610  -7.999  1.00  3.590          O  
ATOM    495  CB  SER A  33      16.242  34.277  -8.442  1.00  3.510          C  
ATOM    496  OG  SER A  33      15.097  34.705  -7.708  1.00  3.510          O  
ATOM    497  H   SER A  33      18.267  36.516  -8.357  1.00  2.620          H  
ATOM    498  HA  SER A  33      17.397  34.231  -6.736  1.00  3.170          H  
ATOM    499 1HB  SER A  33      16.270  34.720  -9.408  1.00  4.210          H  
ATOM    500 2HB  SER A  33      16.215  33.219  -8.591  1.00  4.210          H  
ATOM    501  HG  SER A  33      14.340  34.267  -8.131  1.00  4.210          H  
ATOM    502  N   GLY A  34      19.428  34.242  -9.378  1.00  2.430          N  
ATOM    503  CA  GLY A  34      19.473  35.459 -10.214  1.00  1.950          C  
ATOM    504  C   GLY A  34      19.179  34.976 -11.634  1.00  1.730          C  
ATOM    505  O   GLY A  34      18.081  34.475 -11.902  1.00  2.250          O  
ATOM    506  H   GLY A  34      20.143  33.580  -9.630  1.00  2.920          H  
ATOM    507 1HA  GLY A  34      18.734  36.202  -9.948  1.00  2.340          H  
ATOM    508 2HA  GLY A  34      20.461  35.922 -10.168  1.00  2.340          H  
ATOM    509  N   GLU A  35      20.190  35.019 -12.513  1.00  1.710          N  
ATOM    510  CA  GLU A  35      20.113  34.589 -13.925  1.00  1.750          C  
ATOM    511  C   GLU A  35      19.697  33.128 -14.127  1.00  1.580          C  
ATOM    512  O   GLU A  35      19.381  32.703 -15.243  1.00  2.090          O  
ATOM    513  CB  GLU A  35      21.435  34.900 -14.633  1.00  2.430          C  
ATOM    514  CG  GLU A  35      22.659  34.228 -14.042  1.00  2.430          C  
ATOM    515  CD  GLU A  35      23.258  35.041 -12.908  1.00  2.430          C  
ATOM    516  OE1 GLU A  35      22.625  35.971 -12.468  1.00  2.430          O  
ATOM    517  OE2 GLU A  35      24.322  34.725 -12.458  1.00  2.430          O  
ATOM    518  H   GLU A  35      21.071  35.440 -12.210  1.00  2.050          H  
ATOM    519  HA  GLU A  35      19.355  35.179 -14.407  1.00  2.100          H  
ATOM    520 1HB  GLU A  35      21.358  34.596 -15.679  1.00  2.920          H  
ATOM    521 2HB  GLU A  35      21.603  35.977 -14.626  1.00  2.920          H  
ATOM    522 1HG  GLU A  35      22.387  33.245 -13.667  1.00  2.920          H  
ATOM    523 2HG  GLU A  35      23.404  34.093 -14.823  1.00  2.920          H  
ATOM    524  N   TRP A  36      19.643  32.373 -13.042  1.00  1.500          N  
ATOM    525  CA  TRP A  36      19.181  31.003 -13.044  1.00  2.330          C  
ATOM    526  C   TRP A  36      17.754  30.988 -13.570  1.00  2.100          C  
ATOM    527  O   TRP A  36      17.306  29.996 -14.129  1.00  1.980          O  
ATOM    528  CB  TRP A  36      19.246  30.378 -11.656  1.00  2.930          C  
ATOM    529  CG  TRP A  36      18.870  28.973 -11.654  1.00  2.930          C  
ATOM    530  CD1 TRP A  36      17.799  28.419 -11.056  1.00  2.930          C  
ATOM    531  CD2 TRP A  36      19.565  27.901 -12.311  1.00  2.930          C  
ATOM    532  NE1 TRP A  36      17.780  27.070 -11.283  1.00  2.930          N  
ATOM    533  CE2 TRP A  36      18.852  26.739 -12.051  1.00  2.930          C  
ATOM    534  CE3 TRP A  36      20.728  27.834 -13.092  1.00  2.930          C  
ATOM    535  CZ2 TRP A  36      19.251  25.518 -12.537  1.00  2.930          C  
ATOM    536  CZ3 TRP A  36      21.126  26.610 -13.583  1.00  2.930          C  
ATOM    537  CH2 TRP A  36      20.407  25.480 -13.312  1.00  2.930          C  
ATOM    538  H   TRP A  36      19.944  32.791 -12.178  1.00  1.800          H  
ATOM    539  HA  TRP A  36      19.804  30.429 -13.723  1.00  2.800          H  
ATOM    540 1HB  TRP A  36      20.248  30.430 -11.272  1.00  3.520          H  
ATOM    541 2HB  TRP A  36      18.593  30.923 -10.968  1.00  3.520          H  
ATOM    542  HD1 TRP A  36      17.061  28.969 -10.475  1.00  3.520          H  
ATOM    543  HE1 TRP A  36      17.087  26.425 -10.941  1.00  3.520          H  
ATOM    544  HE3 TRP A  36      21.309  28.725 -13.309  1.00  3.520          H  
ATOM    545  HZ2 TRP A  36      18.693  24.603 -12.334  1.00  3.520          H  
ATOM    546  HZ3 TRP A  36      22.029  26.565 -14.189  1.00  3.520          H  
ATOM    547  HH2 TRP A  36      20.749  24.528 -13.713  1.00  3.520          H  
ATOM    548  N   CYS A  37      17.039  32.097 -13.391  1.00  2.310          N  
ATOM    549  CA  CYS A  37      15.675  32.239 -13.850  1.00  2.360          C  
ATOM    550  C   CYS A  37      15.587  32.023 -15.364  1.00  2.270          C  
ATOM    551  O   CYS A  37      14.573  31.505 -15.860  1.00  2.430          O  
ATOM    552  CB  CYS A  37      15.196  33.638 -13.545  1.00  3.280          C  
ATOM    553  SG  CYS A  37      15.052  33.962 -11.812  1.00  3.280          S  
ATOM    554  H   CYS A  37      17.480  32.888 -12.918  1.00  2.770          H  
ATOM    555  HA  CYS A  37      15.053  31.508 -13.335  1.00  2.830          H  
ATOM    556 1HB  CYS A  37      15.903  34.331 -13.959  1.00  3.940          H  
ATOM    557 2HB  CYS A  37      14.233  33.816 -14.015  1.00  3.940          H  
ATOM    558  HG  CYS A  37      16.386  34.039 -11.583  1.00  3.940          H  
ATOM    559  N   GLU A  38      16.616  32.470 -16.123  1.00  2.140          N  
ATOM    560  CA  GLU A  38      16.609  32.260 -17.563  1.00  2.330          C  
ATOM    561  C   GLU A  38      16.721  30.773 -17.790  1.00  2.860          C  
ATOM    562  O   GLU A  38      16.018  30.202 -18.631  1.00  3.580          O  
ATOM    563  CB  GLU A  38      17.779  32.925 -18.290  1.00  3.190          C  
ATOM    564  CG  GLU A  38      17.700  32.753 -19.828  1.00  3.190          C  
ATOM    565  CD  GLU A  38      18.873  33.311 -20.586  1.00  3.190          C  
ATOM    566  OE1 GLU A  38      19.753  33.844 -19.979  1.00  3.190          O  
ATOM    567  OE2 GLU A  38      18.881  33.170 -21.788  1.00  3.190          O  
ATOM    568  H   GLU A  38      17.448  32.891 -15.704  1.00  2.570          H  
ATOM    569  HA  GLU A  38      15.667  32.616 -17.980  1.00  2.800          H  
ATOM    570 1HB  GLU A  38      17.809  33.973 -18.065  1.00  3.820          H  
ATOM    571 2HB  GLU A  38      18.718  32.493 -17.944  1.00  3.820          H  
ATOM    572 1HG  GLU A  38      17.628  31.694 -20.052  1.00  3.820          H  
ATOM    573 2HG  GLU A  38      16.786  33.229 -20.187  1.00  3.820          H  
ATOM    574  N   ALA A  39      17.646  30.149 -17.044  1.00  2.850          N  
ATOM    575  CA  ALA A  39      17.862  28.714 -17.176  1.00  3.350          C  
ATOM    576  C   ALA A  39      16.590  27.951 -16.854  1.00  4.590          C  
ATOM    577  O   ALA A  39      16.270  26.996 -17.553  1.00  4.660          O  
ATOM    578  CB  ALA A  39      18.980  28.233 -16.267  1.00  4.490          C  
ATOM    579  H   ALA A  39      18.211  30.723 -16.406  1.00  3.420          H  
ATOM    580  HA  ALA A  39      18.133  28.510 -18.210  1.00  4.020          H  
ATOM    581 1HB  ALA A  39      19.127  27.163 -16.409  1.00  5.390          H  
ATOM    582 2HB  ALA A  39      19.897  28.763 -16.507  1.00  5.390          H  
ATOM    583 3HB  ALA A  39      18.720  28.416 -15.239  1.00  5.390          H  
ATOM    584  N   GLN A  40      15.841  28.400 -15.841  1.00  5.630          N  
ATOM    585  CA  GLN A  40      14.600  27.743 -15.462  1.00  6.810          C  
ATOM    586  C   GLN A  40      13.563  27.838 -16.571  1.00  7.550          C  
ATOM    587  O   GLN A  40      12.871  26.853 -16.857  1.00  8.490          O  
ATOM    588  CB  GLN A  40      14.022  28.334 -14.180  1.00  9.060          C  
ATOM    589  CG  GLN A  40      14.787  28.035 -12.926  1.00  9.060          C  
ATOM    590  CD  GLN A  40      14.178  28.709 -11.696  1.00  9.060          C  
ATOM    591  OE1 GLN A  40      13.710  29.844 -11.747  1.00  9.060          O  
ATOM    592  NE2 GLN A  40      14.172  27.993 -10.582  1.00  9.060          N  
ATOM    593  H   GLN A  40      16.198  29.183 -15.294  1.00  6.760          H  
ATOM    594  HA  GLN A  40      14.813  26.692 -15.284  1.00  8.170          H  
ATOM    595 1HB  GLN A  40      13.929  29.413 -14.284  1.00 10.870          H  
ATOM    596 2HB  GLN A  40      13.058  27.939 -14.046  1.00 10.870          H  
ATOM    597 1HG  GLN A  40      14.794  26.960 -12.765  1.00 10.870          H  
ATOM    598 2HG  GLN A  40      15.794  28.391 -13.055  1.00 10.870          H  
ATOM    599 1HE2 GLN A  40      13.785  28.378  -9.740  1.00 10.870          H  
ATOM    600 2HE2 GLN A  40      14.545  27.068 -10.573  1.00 10.870          H  
ATOM    601  N   THR A  41      13.476  29.001 -17.222  1.00  7.170          N  
ATOM    602  CA  THR A  41      12.542  29.165 -18.324  1.00  7.830          C  
ATOM    603  C   THR A  41      12.888  28.178 -19.426  1.00  7.470          C  
ATOM    604  O   THR A  41      12.008  27.470 -19.931  1.00  7.500          O  
ATOM    605  CB  THR A  41      12.569  30.608 -18.878  1.00 10.700          C  
ATOM    606  OG1 THR A  41      12.148  31.520 -17.850  1.00 10.700          O  
ATOM    607  CG2 THR A  41      11.644  30.734 -20.098  1.00 10.700          C  
ATOM    608  H   THR A  41      14.026  29.800 -16.894  1.00  8.600          H  
ATOM    609  HA  THR A  41      11.537  28.946 -17.966  1.00  9.400          H  
ATOM    610  HB  THR A  41      13.584  30.864 -19.177  1.00 12.840          H  
ATOM    611  HG1 THR A  41      12.830  31.563 -17.155  1.00 12.840          H  
ATOM    612 1HG2 THR A  41      11.683  31.743 -20.459  1.00 12.840          H  
ATOM    613 2HG2 THR A  41      11.972  30.063 -20.886  1.00 12.840          H  
ATOM    614 3HG2 THR A  41      10.623  30.488 -19.816  1.00 12.840          H  
ATOM    615  N   LYS A  42      14.180  28.110 -19.775  1.00  7.340          N  
ATOM    616  CA  LYS A  42      14.653  27.200 -20.805  1.00  7.420          C  
ATOM    617  C   LYS A  42      14.449  25.736 -20.428  1.00  7.830          C  
ATOM    618  O   LYS A  42      14.071  24.929 -21.281  1.00  7.970          O  
ATOM    619  CB  LYS A  42      16.131  27.445 -21.094  1.00 10.360          C  
ATOM    620  CG  LYS A  42      16.428  28.739 -21.830  1.00 10.360          C  
ATOM    621  CD  LYS A  42      17.930  28.921 -22.018  1.00 10.360          C  
ATOM    622  CE  LYS A  42      18.249  30.185 -22.792  1.00 10.360          C  
ATOM    623  NZ  LYS A  42      19.727  30.434 -22.876  1.00 10.360          N  
ATOM    624  H   LYS A  42      14.845  28.739 -19.312  1.00  8.810          H  
ATOM    625  HA  LYS A  42      14.083  27.396 -21.714  1.00  8.900          H  
ATOM    626 1HB  LYS A  42      16.677  27.467 -20.151  1.00 12.430          H  
ATOM    627 2HB  LYS A  42      16.528  26.618 -21.680  1.00 12.430          H  
ATOM    628 1HG  LYS A  42      15.936  28.727 -22.803  1.00 12.430          H  
ATOM    629 2HG  LYS A  42      16.034  29.579 -21.255  1.00 12.430          H  
ATOM    630 1HD  LYS A  42      18.405  28.988 -21.036  1.00 12.430          H  
ATOM    631 2HD  LYS A  42      18.343  28.064 -22.547  1.00 12.430          H  
ATOM    632 1HE  LYS A  42      17.849  30.099 -23.801  1.00 12.430          H  
ATOM    633 2HE  LYS A  42      17.771  31.022 -22.305  1.00 12.430          H  
ATOM    634 1HZ  LYS A  42      19.891  31.293 -23.392  1.00 12.430          H  
ATOM    635 2HZ  LYS A  42      20.111  30.530 -21.944  1.00 12.430          H  
ATOM    636 3HZ  LYS A  42      20.179  29.666 -23.345  1.00 12.430          H  
ATOM    637  N   ASN A  43      14.693  25.386 -19.156  1.00  8.290          N  
ATOM    638  CA  ASN A  43      14.544  24.014 -18.690  1.00  9.030          C  
ATOM    639  C   ASN A  43      13.095  23.584 -18.799  1.00  9.800          C  
ATOM    640  O   ASN A  43      12.809  22.434 -19.115  1.00 10.800          O  
ATOM    641  CB  ASN A  43      15.032  23.880 -17.260  1.00 12.350          C  
ATOM    642  CG  ASN A  43      16.538  23.956 -17.143  1.00 12.350          C  
ATOM    643  OD1 ASN A  43      17.274  23.705 -18.104  1.00 12.350          O  
ATOM    644  ND2 ASN A  43      17.016  24.302 -15.977  1.00 12.350          N  
ATOM    645  H   ASN A  43      15.049  26.088 -18.510  1.00  9.950          H  
ATOM    646  HA  ASN A  43      15.132  23.359 -19.334  1.00 10.840          H  
ATOM    647 1HB  ASN A  43      14.595  24.675 -16.661  1.00 14.820          H  
ATOM    648 2HB  ASN A  43      14.691  22.932 -16.848  1.00 14.820          H  
ATOM    649 1HD2 ASN A  43      18.006  24.366 -15.856  1.00 14.820          H  
ATOM    650 2HD2 ASN A  43      16.401  24.498 -15.216  1.00 14.820          H  
ATOM    651  N   GLY A  44      12.180  24.506 -18.517  1.00  9.510          N  
ATOM    652  CA  GLY A  44      10.762  24.252 -18.655  1.00 10.360          C  
ATOM    653  C   GLY A  44      10.406  24.021 -20.123  1.00 10.980          C  
ATOM    654  O   GLY A  44       9.835  22.993 -20.496  1.00 11.630          O  
ATOM    655  H   GLY A  44      12.491  25.415 -18.157  1.00 11.410          H  
ATOM    656 1HA  GLY A  44      10.484  23.384 -18.059  1.00 12.430          H  
ATOM    657 2HA  GLY A  44      10.208  25.109 -18.270  1.00 12.430          H  
ATOM    658  N   GLN A  45      10.788  24.970 -20.976  1.00 10.850          N  
ATOM    659  CA  GLN A  45      10.450  24.924 -22.392  1.00 11.560          C  
ATOM    660  C   GLN A  45      11.025  23.693 -23.093  1.00 11.590          C  
ATOM    661  O   GLN A  45      10.358  23.078 -23.925  1.00 11.770          O  
ATOM    662  CB  GLN A  45      10.939  26.213 -23.056  1.00 15.900          C  
ATOM    663  CG  GLN A  45      10.150  27.451 -22.610  1.00 15.900          C  
ATOM    664  CD  GLN A  45      10.691  28.760 -23.149  1.00 15.900          C  
ATOM    665  OE1 GLN A  45      11.878  28.899 -23.474  1.00 15.900          O  
ATOM    666  NE2 GLN A  45       9.788  29.715 -23.262  1.00 15.900          N  
ATOM    667  H   GLN A  45      11.298  25.781 -20.609  1.00 13.020          H  
ATOM    668  HA  GLN A  45       9.366  24.884 -22.481  1.00 13.870          H  
ATOM    669 1HB  GLN A  45      11.990  26.370 -22.813  1.00 19.080          H  
ATOM    670 2HB  GLN A  45      10.854  26.121 -24.138  1.00 19.080          H  
ATOM    671 1HG  GLN A  45       9.134  27.343 -22.984  1.00 19.080          H  
ATOM    672 2HG  GLN A  45      10.130  27.505 -21.529  1.00 19.080          H  
ATOM    673 1HE2 GLN A  45       9.994  30.624 -23.678  1.00 19.080          H  
ATOM    674 2HE2 GLN A  45       8.827  29.526 -22.979  1.00 19.080          H  
ATOM    675  N   GLY A  46      12.239  23.302 -22.725  1.00 11.500          N  
ATOM    676  CA  GLY A  46      12.933  22.151 -23.284  1.00 11.610          C  
ATOM    677  C   GLY A  46      12.861  20.913 -22.386  1.00 12.480          C  
ATOM    678  O   GLY A  46      13.664  19.984 -22.552  1.00 12.910          O  
ATOM    679  H   GLY A  46      12.753  23.865 -22.042  1.00 13.800          H  
ATOM    680 1HA  GLY A  46      12.513  21.918 -24.261  1.00 13.930          H  
ATOM    681 2HA  GLY A  46      13.977  22.420 -23.443  1.00 13.930          H  
ATOM    682  N   TRP A  47      11.914  20.875 -21.442  1.00 12.540          N  
ATOM    683  CA  TRP A  47      11.819  19.797 -20.463  1.00 13.260          C  
ATOM    684  C   TRP A  47      11.851  18.388 -21.027  1.00 13.610          C  
ATOM    685  O   TRP A  47      12.546  17.519 -20.497  1.00 12.970          O  
ATOM    686  CB  TRP A  47      10.558  19.977 -19.626  1.00 18.280          C  
ATOM    687  CG  TRP A  47      10.353  18.945 -18.579  1.00 18.280          C  
ATOM    688  CD1 TRP A  47       9.379  17.997 -18.532  1.00 18.280          C  
ATOM    689  CD2 TRP A  47      11.166  18.746 -17.404  1.00 18.280          C  
ATOM    690  NE1 TRP A  47       9.516  17.241 -17.396  1.00 18.280          N  
ATOM    691  CE2 TRP A  47      10.610  17.682 -16.700  1.00 18.280          C  
ATOM    692  CE3 TRP A  47      12.306  19.384 -16.899  1.00 18.280          C  
ATOM    693  CZ2 TRP A  47      11.149  17.234 -15.513  1.00 18.280          C  
ATOM    694  CZ3 TRP A  47      12.850  18.930 -15.712  1.00 18.280          C  
ATOM    695  CH2 TRP A  47      12.285  17.882 -15.036  1.00 18.280          C  
ATOM    696  H   TRP A  47      11.258  21.658 -21.329  1.00 15.050          H  
ATOM    697  HA  TRP A  47      12.669  19.904 -19.793  1.00 15.910          H  
ATOM    698 1HB  TRP A  47      10.603  20.943 -19.130  1.00 21.930          H  
ATOM    699 2HB  TRP A  47       9.688  19.994 -20.277  1.00 21.930          H  
ATOM    700  HD1 TRP A  47       8.597  17.869 -19.277  1.00 21.930          H  
ATOM    701  HE1 TRP A  47       8.908  16.483 -17.116  1.00 21.930          H  
ATOM    702  HE3 TRP A  47      12.757  20.223 -17.432  1.00 21.930          H  
ATOM    703  HZ2 TRP A  47      10.716  16.402 -14.959  1.00 21.930          H  
ATOM    704  HZ3 TRP A  47      13.737  19.430 -15.328  1.00 21.930          H  
ATOM    705  HH2 TRP A  47      12.737  17.550 -14.103  1.00 21.930          H  
ATOM    706  N   VAL A  48      11.098  18.122 -22.084  1.00 14.650          N  
ATOM    707  CA  VAL A  48      11.038  16.750 -22.566  1.00 15.110          C  
ATOM    708  C   VAL A  48      12.370  16.180 -23.083  1.00 15.290          C  
ATOM    709  O   VAL A  48      12.751  15.082 -22.652  1.00 15.840          O  
ATOM    710  CB  VAL A  48       9.903  16.603 -23.602  1.00 20.970          C  
ATOM    711  CG1 VAL A  48       9.957  15.239 -24.301  1.00 20.970          C  
ATOM    712  CG2 VAL A  48       8.575  16.784 -22.863  1.00 20.970          C  
ATOM    713  H   VAL A  48      10.574  18.872 -22.512  1.00 17.580          H  
ATOM    714  HA  VAL A  48      10.748  16.152 -21.714  1.00 18.130          H  
ATOM    715  HB  VAL A  48       9.983  17.350 -24.352  1.00 25.160          H  
ATOM    716 1HG1 VAL A  48       9.139  15.181 -25.015  1.00 25.160          H  
ATOM    717 2HG1 VAL A  48      10.892  15.117 -24.839  1.00 25.160          H  
ATOM    718 3HG1 VAL A  48       9.862  14.439 -23.597  1.00 25.160          H  
ATOM    719 1HG2 VAL A  48       7.748  16.701 -23.574  1.00 25.160          H  
ATOM    720 2HG2 VAL A  48       8.477  16.022 -22.100  1.00 25.160          H  
ATOM    721 3HG2 VAL A  48       8.543  17.760 -22.390  1.00 25.160          H  
ATOM    722  N   PRO A  49      13.083  16.808 -24.052  1.00 14.900          N  
ATOM    723  CA  PRO A  49      14.394  16.353 -24.475  1.00 15.130          C  
ATOM    724  C   PRO A  49      15.471  16.494 -23.388  1.00 15.040          C  
ATOM    725  O   PRO A  49      16.443  15.739 -23.393  1.00 14.730          O  
ATOM    726  CB  PRO A  49      14.683  17.233 -25.704  1.00 22.700          C  
ATOM    727  CG  PRO A  49      13.810  18.456 -25.536  1.00 22.700          C  
ATOM    728  CD  PRO A  49      12.558  17.951 -24.851  1.00 22.700          C  
ATOM    729  HA  PRO A  49      14.310  15.300 -24.780  1.00 18.160          H  
ATOM    730 1HB  PRO A  49      15.754  17.485 -25.730  1.00 27.230          H  
ATOM    731 2HB  PRO A  49      14.465  16.674 -26.626  1.00 27.230          H  
ATOM    732 1HG  PRO A  49      14.337  19.222 -24.942  1.00 27.230          H  
ATOM    733 2HG  PRO A  49      13.599  18.909 -26.518  1.00 27.230          H  
ATOM    734 1HD  PRO A  49      12.158  18.754 -24.256  1.00 27.230          H  
ATOM    735 2HD  PRO A  49      11.848  17.600 -25.613  1.00 27.230          H  
ATOM    736  N   SER A  50      15.263  17.391 -22.411  1.00 15.360          N  
ATOM    737  CA  SER A  50      16.240  17.594 -21.348  1.00 15.360          C  
ATOM    738  C   SER A  50      16.202  16.514 -20.272  1.00 15.690          C  
ATOM    739  O   SER A  50      17.245  16.024 -19.836  1.00 15.700          O  
ATOM    740  CB  SER A  50      16.005  18.939 -20.684  1.00 21.500          C  
ATOM    741  OG  SER A  50      16.228  19.996 -21.575  1.00 21.500          O  
ATOM    742  H   SER A  50      14.486  18.057 -22.438  1.00 18.430          H  
ATOM    743  HA  SER A  50      17.232  17.594 -21.799  1.00 18.430          H  
ATOM    744 1HB  SER A  50      14.984  18.988 -20.307  1.00 25.800          H  
ATOM    745 2HB  SER A  50      16.672  19.035 -19.831  1.00 25.800          H  
ATOM    746  HG  SER A  50      15.403  20.076 -22.096  1.00 25.800          H  
ATOM    747  N   ASN A  51      15.000  16.155 -19.812  1.00 16.150          N  
ATOM    748  CA  ASN A  51      14.873  15.184 -18.731  1.00 16.620          C  
ATOM    749  C   ASN A  51      14.471  13.782 -19.209  1.00 18.030          C  
ATOM    750  O   ASN A  51      14.032  12.961 -18.403  1.00 18.650          O  
ATOM    751  CB  ASN A  51      13.887  15.674 -17.687  1.00 23.080          C  
ATOM    752  CG  ASN A  51      14.142  15.068 -16.312  1.00 23.080          C  
ATOM    753  OD1 ASN A  51      15.276  15.126 -15.822  1.00 23.080          O  
ATOM    754  ND2 ASN A  51      13.149  14.481 -15.699  1.00 23.080          N  
ATOM    755  H   ASN A  51      14.164  16.602 -20.197  1.00 19.380          H  
ATOM    756  HA  ASN A  51      15.847  15.082 -18.253  1.00 19.940          H  
ATOM    757 1HB  ASN A  51      13.960  16.757 -17.613  1.00 27.700          H  
ATOM    758 2HB  ASN A  51      12.884  15.450 -18.003  1.00 27.700          H  
ATOM    759 1HD2 ASN A  51      13.293  14.064 -14.801  1.00 27.700          H  
ATOM    760 2HD2 ASN A  51      12.261  14.417 -16.141  1.00 27.700          H  
ATOM    761  N   TYR A  52      14.630  13.502 -20.505  1.00 18.590          N  
ATOM    762  CA  TYR A  52      14.329  12.187 -21.076  1.00 19.920          C  
ATOM    763  C   TYR A  52      12.905  11.718 -20.790  1.00 20.820          C  
ATOM    764  O   TYR A  52      12.687  10.601 -20.313  1.00 21.860          O  
ATOM    765  CB  TYR A  52      15.335  11.161 -20.555  1.00 27.360          C  
ATOM    766  CG  TYR A  52      16.760  11.568 -20.818  1.00 27.360          C  
ATOM    767  CD1 TYR A  52      17.519  12.107 -19.790  1.00 27.360          C  
ATOM    768  CD2 TYR A  52      17.308  11.418 -22.080  1.00 27.360          C  
ATOM    769  CE1 TYR A  52      18.818  12.493 -20.022  1.00 27.360          C  
ATOM    770  CE2 TYR A  52      18.611  11.803 -22.313  1.00 27.360          C  
ATOM    771  CZ  TYR A  52      19.364  12.340 -21.291  1.00 27.360          C  
ATOM    772  OH  TYR A  52      20.664  12.725 -21.524  1.00 27.360          O  
ATOM    773  H   TYR A  52      14.984  14.232 -21.113  1.00 22.310          H  
ATOM    774  HA  TYR A  52      14.431  12.264 -22.159  1.00 23.900          H  
ATOM    775 1HB  TYR A  52      15.208  11.014 -19.483  1.00 32.830          H  
ATOM    776 2HB  TYR A  52      15.159  10.201 -21.039  1.00 32.830          H  
ATOM    777  HD1 TYR A  52      17.083  12.228 -18.796  1.00 32.830          H  
ATOM    778  HD2 TYR A  52      16.712  10.997 -22.889  1.00 32.830          H  
ATOM    779  HE1 TYR A  52      19.412  12.918 -19.215  1.00 32.830          H  
ATOM    780  HE2 TYR A  52      19.045  11.687 -23.306  1.00 32.830          H  
ATOM    781  HH  TYR A  52      21.031  13.108 -20.723  1.00 32.830          H  
ATOM    782  N   ILE A  53      11.934  12.572 -21.083  1.00 20.510          N  
ATOM    783  CA  ILE A  53      10.540  12.245 -20.829  1.00 21.470          C  
ATOM    784  C   ILE A  53       9.972  11.452 -22.007  1.00 22.470          C  
ATOM    785  O   ILE A  53       9.914  11.951 -23.127  1.00 22.930          O  
ATOM    786  CB  ILE A  53       9.768  13.562 -20.592  1.00 29.670          C  
ATOM    787  CG1 ILE A  53      10.398  14.378 -19.437  1.00 29.670          C  
ATOM    788  CG2 ILE A  53       8.320  13.374 -20.381  1.00 29.670          C  
ATOM    789  CD1 ILE A  53      10.480  13.705 -18.085  1.00 29.670          C  
ATOM    790  H   ILE A  53      12.190  13.474 -21.498  1.00 24.610          H  
ATOM    791  HA  ILE A  53      10.476  11.615 -19.946  1.00 25.760          H  
ATOM    792  HB  ILE A  53       9.883  14.151 -21.452  1.00 35.610          H  
ATOM    793 1HG1 ILE A  53      11.404  14.674 -19.733  1.00 35.610          H  
ATOM    794 2HG1 ILE A  53       9.809  15.273 -19.324  1.00 35.610          H  
ATOM    795 1HG2 ILE A  53       7.848  14.347 -20.264  1.00 35.610          H  
ATOM    796 2HG2 ILE A  53       7.927  12.897 -21.240  1.00 35.610          H  
ATOM    797 3HG2 ILE A  53       8.131  12.772 -19.497  1.00 35.610          H  
ATOM    798 1HD1 ILE A  53      10.911  14.399 -17.391  1.00 35.610          H  
ATOM    799 2HD1 ILE A  53       9.492  13.429 -17.734  1.00 35.610          H  
ATOM    800 3HD1 ILE A  53      11.110  12.816 -18.141  1.00 35.610          H  
ATOM    801  N   THR A  54       9.545  10.210 -21.738  1.00 22.880          N  
ATOM    802  CA  THR A  54       9.065   9.292 -22.775  1.00 23.910          C  
ATOM    803  C   THR A  54       7.570   8.853 -22.854  1.00 25.300          C  
ATOM    804  O   THR A  54       7.261   7.990 -23.675  1.00 26.210          O  
ATOM    805  CB  THR A  54       9.915   8.014 -22.731  1.00 33.060          C  
ATOM    806  OG1 THR A  54       9.787   7.397 -21.437  1.00 33.060          O  
ATOM    807  CG2 THR A  54      11.371   8.375 -22.982  1.00 33.060          C  
ATOM    808  H   THR A  54       9.633   9.865 -20.791  1.00 27.460          H  
ATOM    809  HA  THR A  54       9.284   9.775 -23.726  1.00 28.690          H  
ATOM    810  HB  THR A  54       9.575   7.318 -23.497  1.00 39.670          H  
ATOM    811  HG1 THR A  54      10.239   6.548 -21.442  1.00 39.670          H  
ATOM    812 1HG2 THR A  54      11.977   7.473 -22.954  1.00 39.670          H  
ATOM    813 2HG2 THR A  54      11.463   8.845 -23.960  1.00 39.670          H  
ATOM    814 3HG2 THR A  54      11.723   9.063 -22.220  1.00 39.670          H  
ATOM    815  N   PRO A  55       6.621   9.291 -22.002  1.00 25.560          N  
ATOM    816  CA  PRO A  55       5.216   8.969 -22.167  1.00 26.810          C  
ATOM    817  C   PRO A  55       4.803   9.475 -23.539  1.00 27.150          C  
ATOM    818  O   PRO A  55       5.289  10.523 -23.967  1.00 27.270          O  
ATOM    819  CB  PRO A  55       4.557   9.739 -21.020  1.00 40.210          C  
ATOM    820  CG  PRO A  55       5.641   9.843 -19.981  1.00 40.210          C  
ATOM    821  CD  PRO A  55       6.925   9.975 -20.760  1.00 40.210          C  
ATOM    822  HA  PRO A  55       5.068   7.884 -22.075  1.00 32.170          H  
ATOM    823 1HB  PRO A  55       4.211  10.721 -21.373  1.00 48.260          H  
ATOM    824 2HB  PRO A  55       3.670   9.193 -20.662  1.00 48.260          H  
ATOM    825 1HG  PRO A  55       5.455  10.710 -19.326  1.00 48.260          H  
ATOM    826 2HG  PRO A  55       5.635   8.953 -19.336  1.00 48.260          H  
ATOM    827 1HD  PRO A  55       7.120  10.987 -20.949  1.00 48.260          H  
ATOM    828 2HD  PRO A  55       7.706   9.455 -20.193  1.00 48.260          H  
ATOM    829  N   VAL A  56       3.890   8.767 -24.196  1.00 27.320          N  
ATOM    830  CA  VAL A  56       3.425   9.106 -25.544  1.00 27.720          C  
ATOM    831  C   VAL A  56       3.134  10.599 -25.776  1.00 27.780          C  
ATOM    832  O   VAL A  56       3.536  11.163 -26.794  1.00 28.020          O  
ATOM    833  CB  VAL A  56       2.173   8.237 -25.855  1.00 38.650          C  
ATOM    834  CG1 VAL A  56       0.953   8.618 -24.974  1.00 38.650          C  
ATOM    835  CG2 VAL A  56       1.817   8.365 -27.307  1.00 38.650          C  
ATOM    836  H   VAL A  56       3.541   7.923 -23.761  1.00 32.780          H  
ATOM    837  HA  VAL A  56       4.206   8.804 -26.241  1.00 33.260          H  
ATOM    838  HB  VAL A  56       2.418   7.201 -25.631  1.00 46.380          H  
ATOM    839 1HG1 VAL A  56       0.125   7.952 -25.215  1.00 46.380          H  
ATOM    840 2HG1 VAL A  56       1.204   8.507 -23.922  1.00 46.380          H  
ATOM    841 3HG1 VAL A  56       0.630   9.630 -25.164  1.00 46.380          H  
ATOM    842 1HG2 VAL A  56       0.964   7.732 -27.537  1.00 46.380          H  
ATOM    843 2HG2 VAL A  56       1.564   9.400 -27.548  1.00 46.380          H  
ATOM    844 3HG2 VAL A  56       2.662   8.051 -27.914  1.00 46.380          H  
ATOM    845  N   ASN A  57       2.533  11.270 -24.798  1.00 27.560          N  
ATOM    846  CA  ASN A  57       2.165  12.676 -24.932  1.00 27.700          C  
ATOM    847  C   ASN A  57       3.368  13.607 -25.123  1.00 27.710          C  
ATOM    848  O   ASN A  57       3.220  14.734 -25.605  1.00 27.940          O  
ATOM    849  CB  ASN A  57       1.356  13.104 -23.728  1.00 38.720          C  
ATOM    850  CG  ASN A  57      -0.025  12.509 -23.728  1.00 38.720          C  
ATOM    851  OD1 ASN A  57      -0.546  12.075 -24.762  1.00 38.720          O  
ATOM    852  ND2 ASN A  57      -0.632  12.473 -22.574  1.00 38.720          N  
ATOM    853  H   ASN A  57       2.251  10.766 -23.970  1.00 33.070          H  
ATOM    854  HA  ASN A  57       1.544  12.777 -25.823  1.00 33.240          H  
ATOM    855 1HB  ASN A  57       1.875  12.798 -22.819  1.00 46.470          H  
ATOM    856 2HB  ASN A  57       1.277  14.191 -23.711  1.00 46.470          H  
ATOM    857 1HD2 ASN A  57      -1.553  12.087 -22.506  1.00 46.470          H  
ATOM    858 2HD2 ASN A  57      -0.183  12.833 -21.756  1.00 46.470          H  
ATOM    859  N   SER A  58       4.538  13.157 -24.682  1.00 27.500          N  
ATOM    860  CA  SER A  58       5.777  13.906 -24.768  1.00 27.500          C  
ATOM    861  C   SER A  58       6.707  13.334 -25.839  1.00 27.760          C  
ATOM    862  O   SER A  58       7.445  14.072 -26.498  1.00 27.950          O  
ATOM    863  CB  SER A  58       6.463  13.847 -23.428  1.00 38.500          C  
ATOM    864  OG  SER A  58       5.714  14.501 -22.431  1.00 38.500          O  
ATOM    865  H   SER A  58       4.582  12.217 -24.302  1.00 33.000          H  
ATOM    866  HA  SER A  58       5.546  14.940 -25.022  1.00 33.000          H  
ATOM    867 1HB  SER A  58       6.591  12.797 -23.156  1.00 46.200          H  
ATOM    868 2HB  SER A  58       7.436  14.269 -23.499  1.00 46.200          H  
ATOM    869  HG  SER A  58       6.243  14.461 -21.639  1.00 46.200          H  
ATOM    870  N   LEU A  59       6.652  12.009 -26.009  1.00 27.820          N  
ATOM    871  CA  LEU A  59       7.513  11.266 -26.924  1.00 28.110          C  
ATOM    872  C   LEU A  59       7.157  11.462 -28.398  1.00 28.440          C  
ATOM    873  O   LEU A  59       8.047  11.525 -29.250  1.00 28.490          O  
ATOM    874  CB  LEU A  59       7.451   9.770 -26.588  1.00 39.240          C  
ATOM    875  CG  LEU A  59       8.386   8.803 -27.368  1.00 39.240          C  
ATOM    876  CD1 LEU A  59       9.862   9.183 -27.144  1.00 39.240          C  
ATOM    877  CD2 LEU A  59       8.125   7.386 -26.881  1.00 39.240          C  
ATOM    878  H   LEU A  59       6.018  11.482 -25.413  1.00 33.380          H  
ATOM    879  HA  LEU A  59       8.525  11.627 -26.767  1.00 33.730          H  
ATOM    880 1HB  LEU A  59       7.667   9.664 -25.546  1.00 47.090          H  
ATOM    881 2HB  LEU A  59       6.431   9.438 -26.747  1.00 47.090          H  
ATOM    882  HG  LEU A  59       8.175   8.865 -28.436  1.00 47.090          H  
ATOM    883 1HD1 LEU A  59      10.498   8.488 -27.691  1.00 47.090          H  
ATOM    884 2HD1 LEU A  59      10.054  10.190 -27.503  1.00 47.090          H  
ATOM    885 3HD1 LEU A  59      10.094   9.126 -26.083  1.00 47.090          H  
ATOM    886 1HD2 LEU A  59       8.765   6.689 -27.422  1.00 47.090          H  
ATOM    887 2HD2 LEU A  59       8.339   7.319 -25.816  1.00 47.090          H  
ATOM    888 3HD2 LEU A  59       7.080   7.130 -27.054  1.00 47.090          H  
ATOM    889  N   GLU A  60       5.861  11.507 -28.714  1.00 28.700          N  
ATOM    890  CA  GLU A  60       5.433  11.663 -30.098  1.00 29.080          C  
ATOM    891  C   GLU A  60       5.754  13.050 -30.633  1.00 29.270          C  
ATOM    892  O   GLU A  60       5.909  14.026 -29.892  1.00 28.900          O  
ATOM    893  CB  GLU A  60       3.951  11.362 -30.288  1.00 40.560          C  
ATOM    894  CG  GLU A  60       3.560   9.929 -30.175  1.00 40.560          C  
ATOM    895  CD  GLU A  60       2.059   9.695 -30.446  1.00 40.560          C  
ATOM    896  OE1 GLU A  60       1.286  10.650 -30.508  1.00 40.560          O  
ATOM    897  OE2 GLU A  60       1.699   8.551 -30.605  1.00 40.560          O  
ATOM    898  H   GLU A  60       5.153  11.433 -27.978  1.00 34.440          H  
ATOM    899  HA  GLU A  60       5.987  10.944 -30.700  1.00 34.900          H  
ATOM    900 1HB  GLU A  60       3.405  11.846 -29.498  1.00 48.670          H  
ATOM    901 2HB  GLU A  60       3.602  11.759 -31.240  1.00 48.670          H  
ATOM    902 1HG  GLU A  60       4.143   9.345 -30.884  1.00 48.670          H  
ATOM    903 2HG  GLU A  60       3.816   9.594 -29.176  1.00 48.670          H  
ATOM    904  N   LYS A  61       5.850  13.144 -31.951  1.00 29.880          N  
ATOM    905  CA  LYS A  61       6.221  14.392 -32.600  1.00 30.120          C  
ATOM    906  C   LYS A  61       5.159  15.479 -32.562  1.00 30.150          C  
ATOM    907  O   LYS A  61       4.510  15.767 -33.562  1.00 30.150          O  
ATOM    908  CB  LYS A  61       6.626  14.122 -34.049  1.00 42.070          C  
ATOM    909  CG  LYS A  61       7.907  13.295 -34.184  1.00 42.070          C  
ATOM    910  CD  LYS A  61       8.286  13.063 -35.645  1.00 42.070          C  
ATOM    911  CE  LYS A  61       9.572  12.238 -35.763  1.00 42.070          C  
ATOM    912  NZ  LYS A  61       9.951  11.986 -37.185  1.00 42.070          N  
ATOM    913  H   LYS A  61       5.686  12.320 -32.509  1.00 35.860          H  
ATOM    914  HA  LYS A  61       7.095  14.782 -32.078  1.00 36.140          H  
ATOM    915 1HB  LYS A  61       5.821  13.594 -34.561  1.00 50.490          H  
ATOM    916 2HB  LYS A  61       6.777  15.071 -34.565  1.00 50.490          H  
ATOM    917 1HG  LYS A  61       8.722  13.820 -33.684  1.00 50.490          H  
ATOM    918 2HG  LYS A  61       7.772  12.333 -33.693  1.00 50.490          H  
ATOM    919 1HD  LYS A  61       7.476  12.536 -36.150  1.00 50.490          H  
ATOM    920 2HD  LYS A  61       8.435  14.024 -36.138  1.00 50.490          H  
ATOM    921 1HE  LYS A  61      10.383  12.772 -35.271  1.00 50.490          H  
ATOM    922 2HE  LYS A  61       9.426  11.280 -35.263  1.00 50.490          H  
ATOM    923 1HZ  LYS A  61      10.801  11.440 -37.214  1.00 50.490          H  
ATOM    924 2HZ  LYS A  61       9.212  11.479 -37.650  1.00 50.490          H  
ATOM    925 3HZ  LYS A  61      10.103  12.867 -37.656  1.00 50.490          H  
ATOM    926  N   HIS A  62       5.058  16.121 -31.403  1.00 30.210          N  
ATOM    927  CA  HIS A  62       4.102  17.190 -31.132  1.00 30.280          C  
ATOM    928  C   HIS A  62       4.836  18.440 -30.647  1.00 29.820          C  
ATOM    929  O   HIS A  62       4.528  18.984 -29.580  1.00 29.460          O  
ATOM    930  CB  HIS A  62       3.082  16.775 -30.071  1.00 42.360          C  
ATOM    931  CG  HIS A  62       2.264  15.596 -30.436  1.00 42.360          C  
ATOM    932  ND1 HIS A  62       1.271  15.623 -31.403  1.00 42.360          N  
ATOM    933  CD2 HIS A  62       2.279  14.353 -29.945  1.00 42.360          C  
ATOM    934  CE1 HIS A  62       0.727  14.421 -31.495  1.00 42.360          C  
ATOM    935  NE2 HIS A  62       1.322  13.627 -30.622  1.00 42.360          N  
ATOM    936  H   HIS A  62       5.633  15.744 -30.644  1.00 36.250          H  
ATOM    937  HA  HIS A  62       3.561  17.440 -32.039  1.00 36.340          H  
ATOM    938 1HB  HIS A  62       3.611  16.533 -29.145  1.00 50.840          H  
ATOM    939 2HB  HIS A  62       2.423  17.597 -29.853  1.00 50.840          H  
ATOM    940  HD2 HIS A  62       2.943  14.002 -29.155  1.00 50.840          H  
ATOM    941  HE1 HIS A  62      -0.072  14.127 -32.169  1.00 50.840          H  
ATOM    942  HE2 HIS A  62       1.106  12.615 -30.470  1.00 50.840          H  
ATOM    943  N   SER A  63       5.784  18.920 -31.464  1.00 29.850          N  
ATOM    944  CA  SER A  63       6.692  20.030 -31.153  1.00 29.440          C  
ATOM    945  C   SER A  63       5.985  21.341 -30.851  1.00 29.010          C  
ATOM    946  O   SER A  63       6.560  22.260 -30.262  1.00 28.650          O  
ATOM    947  CB  SER A  63       7.645  20.261 -32.305  1.00 41.380          C  
ATOM    948  OG  SER A  63       6.959  20.747 -33.419  1.00 41.380          O  
ATOM    949  H   SER A  63       5.935  18.449 -32.349  1.00 35.820          H  
ATOM    950  HA  SER A  63       7.274  19.746 -30.281  1.00 35.330          H  
ATOM    951 1HB  SER A  63       8.411  20.976 -32.008  1.00 49.660          H  
ATOM    952 2HB  SER A  63       8.146  19.331 -32.561  1.00 49.660          H  
ATOM    953  HG  SER A  63       7.632  20.884 -34.112  1.00 49.660          H  
ATOM    954  N   TRP A  64       4.718  21.463 -31.237  1.00 29.110          N  
ATOM    955  CA  TRP A  64       3.951  22.673 -30.962  1.00 28.790          C  
ATOM    956  C   TRP A  64       3.988  22.999 -29.463  1.00 27.930          C  
ATOM    957  O   TRP A  64       3.942  24.168 -29.051  1.00 27.380          O  
ATOM    958  CB  TRP A  64       2.480  22.512 -31.420  1.00 40.430          C  
ATOM    959  CG  TRP A  64       1.632  21.487 -30.665  1.00 40.430          C  
ATOM    960  CD1 TRP A  64       1.418  20.185 -30.990  1.00 40.430          C  
ATOM    961  CD2 TRP A  64       0.879  21.711 -29.445  1.00 40.430          C  
ATOM    962  NE1 TRP A  64       0.592  19.594 -30.055  1.00 40.430          N  
ATOM    963  CE2 TRP A  64       0.269  20.512 -29.109  1.00 40.430          C  
ATOM    964  CE3 TRP A  64       0.685  22.807 -28.635  1.00 40.430          C  
ATOM    965  CZ2 TRP A  64      -0.515  20.387 -27.980  1.00 40.430          C  
ATOM    966  CZ3 TRP A  64      -0.091  22.688 -27.507  1.00 40.430          C  
ATOM    967  CH2 TRP A  64      -0.670  21.520 -27.183  1.00 40.430          C  
ATOM    968  H   TRP A  64       4.299  20.695 -31.729  1.00 34.930          H  
ATOM    969  HA  TRP A  64       4.395  23.501 -31.517  1.00 34.550          H  
ATOM    970 1HB  TRP A  64       1.982  23.454 -31.305  1.00 48.520          H  
ATOM    971 2HB  TRP A  64       2.462  22.264 -32.487  1.00 48.520          H  
ATOM    972  HD1 TRP A  64       1.830  19.683 -31.850  1.00 48.520          H  
ATOM    973  HE1 TRP A  64       0.264  18.621 -30.056  1.00 48.520          H  
ATOM    974  HE3 TRP A  64       1.141  23.727 -28.891  1.00 48.520          H  
ATOM    975  HZ2 TRP A  64      -0.995  19.443 -27.711  1.00 48.520          H  
ATOM    976  HZ3 TRP A  64      -0.231  23.549 -26.882  1.00 48.520          H  
ATOM    977  HH2 TRP A  64      -1.270  21.474 -26.281  1.00 48.520          H  
ATOM    978  N   TYR A  65       4.118  21.946 -28.651  1.00 27.830          N  
ATOM    979  CA  TYR A  65       4.112  21.974 -27.206  1.00 27.110          C  
ATOM    980  C   TYR A  65       5.266  22.759 -26.592  1.00 26.310          C  
ATOM    981  O   TYR A  65       5.192  23.193 -25.442  1.00 25.690          O  
ATOM    982  CB  TYR A  65       4.135  20.542 -26.695  1.00 38.240          C  
ATOM    983  CG  TYR A  65       3.826  20.423 -25.258  1.00 38.240          C  
ATOM    984  CD1 TYR A  65       2.504  20.490 -24.851  1.00 38.240          C  
ATOM    985  CD2 TYR A  65       4.843  20.258 -24.333  1.00 38.240          C  
ATOM    986  CE1 TYR A  65       2.192  20.394 -23.520  1.00 38.240          C  
ATOM    987  CE2 TYR A  65       4.534  20.162 -22.997  1.00 38.240          C  
ATOM    988  CZ  TYR A  65       3.212  20.231 -22.587  1.00 38.240          C  
ATOM    989  OH  TYR A  65       2.899  20.137 -21.251  1.00 38.240          O  
ATOM    990  H   TYR A  65       4.219  21.017 -29.078  1.00 33.400          H  
ATOM    991  HA  TYR A  65       3.185  22.433 -26.885  1.00 32.530          H  
ATOM    992 1HB  TYR A  65       3.408  19.948 -27.257  1.00 45.890          H  
ATOM    993 2HB  TYR A  65       5.121  20.108 -26.877  1.00 45.890          H  
ATOM    994  HD1 TYR A  65       1.713  20.621 -25.589  1.00 45.890          H  
ATOM    995  HD2 TYR A  65       5.882  20.210 -24.665  1.00 45.890          H  
ATOM    996  HE1 TYR A  65       1.150  20.449 -23.198  1.00 45.890          H  
ATOM    997  HE2 TYR A  65       5.329  20.035 -22.263  1.00 45.890          H  
ATOM    998  HH  TYR A  65       3.705  20.026 -20.741  1.00 45.890          H  
ATOM    999  N   HIS A  66       6.371  22.892 -27.320  1.00 26.340          N  
ATOM   1000  CA  HIS A  66       7.553  23.515 -26.745  1.00 25.580          C  
ATOM   1001  C   HIS A  66       7.691  25.002 -27.016  1.00 25.160          C  
ATOM   1002  O   HIS A  66       8.619  25.649 -26.527  1.00 24.910          O  
ATOM   1003  CB  HIS A  66       8.774  22.752 -27.228  1.00 36.120          C  
ATOM   1004  CG  HIS A  66       8.755  21.390 -26.674  1.00 36.120          C  
ATOM   1005  ND1 HIS A  66       9.045  21.142 -25.363  1.00 36.120          N  
ATOM   1006  CD2 HIS A  66       8.428  20.201 -27.219  1.00 36.120          C  
ATOM   1007  CE1 HIS A  66       8.911  19.867 -25.121  1.00 36.120          C  
ATOM   1008  NE2 HIS A  66       8.532  19.266 -26.234  1.00 36.120          N  
ATOM   1009  H   HIS A  66       6.388  22.563 -28.291  1.00 31.610          H  
ATOM   1010  HA  HIS A  66       7.515  23.396 -25.664  1.00 30.700          H  
ATOM   1011 1HB  HIS A  66       8.774  22.700 -28.319  1.00 43.340          H  
ATOM   1012 2HB  HIS A  66       9.684  23.257 -26.904  1.00 43.340          H  
ATOM   1013  HD1 HIS A  66       9.555  21.790 -24.761  1.00 43.340          H  
ATOM   1014  HD2 HIS A  66       8.115  19.910 -28.209  1.00 43.340          H  
ATOM   1015  HE1 HIS A  66       9.098  19.498 -24.125  1.00 43.340          H  
ATOM   1016  N   GLY A  67       6.760  25.572 -27.757  1.00 25.140          N  
ATOM   1017  CA  GLY A  67       6.831  26.996 -27.991  1.00 24.780          C  
ATOM   1018  C   GLY A  67       7.738  27.390 -29.164  1.00 23.750          C  
ATOM   1019  O   GLY A  67       8.539  26.593 -29.665  1.00 23.070          O  
ATOM   1020  H   GLY A  67       5.991  25.015 -28.147  1.00 30.170          H  
ATOM   1021 1HA  GLY A  67       5.821  27.359 -28.162  1.00 29.740          H  
ATOM   1022 2HA  GLY A  67       7.182  27.458 -27.070  1.00 29.740          H  
ATOM   1023  N   PRO A  68       7.696  28.683 -29.541  1.00 23.610          N  
ATOM   1024  CA  PRO A  68       8.341  29.349 -30.661  1.00 22.810          C  
ATOM   1025  C   PRO A  68       9.848  29.358 -30.554  1.00 22.130          C  
ATOM   1026  O   PRO A  68      10.562  29.647 -31.507  1.00 22.390          O  
ATOM   1027  CB  PRO A  68       7.765  30.759 -30.559  1.00 34.210          C  
ATOM   1028  CG  PRO A  68       7.425  30.920 -29.142  1.00 34.210          C  
ATOM   1029  CD  PRO A  68       6.998  29.611 -28.667  1.00 34.210          C  
ATOM   1030  HA  PRO A  68       8.023  28.855 -31.581  1.00 27.370          H  
ATOM   1031 1HB  PRO A  68       8.501  31.495 -30.916  1.00 41.060          H  
ATOM   1032 2HB  PRO A  68       6.881  30.851 -31.193  1.00 41.060          H  
ATOM   1033 1HG  PRO A  68       8.292  31.279 -28.601  1.00 41.060          H  
ATOM   1034 2HG  PRO A  68       6.632  31.664 -29.020  1.00 41.060          H  
ATOM   1035 1HD  PRO A  68       7.382  29.521 -27.678  1.00 41.060          H  
ATOM   1036 2HD  PRO A  68       5.906  29.527 -28.719  1.00 41.060          H  
ATOM   1037  N   VAL A  69      10.308  29.080 -29.353  1.00 21.280          N  
ATOM   1038  CA  VAL A  69      11.696  29.052 -28.998  1.00 20.600          C  
ATOM   1039  C   VAL A  69      12.390  27.786 -29.483  1.00 20.260          C  
ATOM   1040  O   VAL A  69      13.619  27.749 -29.560  1.00 19.140          O  
ATOM   1041  CB  VAL A  69      11.801  29.150 -27.467  1.00 29.110          C  
ATOM   1042  CG1 VAL A  69      11.137  30.437 -26.998  1.00 29.110          C  
ATOM   1043  CG2 VAL A  69      11.120  27.928 -26.800  1.00 29.110          C  
ATOM   1044  H   VAL A  69       9.656  28.852 -28.630  1.00 25.540          H  
ATOM   1045  HA  VAL A  69      12.182  29.914 -29.452  1.00 24.720          H  
ATOM   1046  HB  VAL A  69      12.850  29.188 -27.177  1.00 34.930          H  
ATOM   1047 1HG1 VAL A  69      11.218  30.508 -25.923  1.00 34.930          H  
ATOM   1048 2HG1 VAL A  69      11.622  31.295 -27.454  1.00 34.930          H  
ATOM   1049 3HG1 VAL A  69      10.091  30.435 -27.266  1.00 34.930          H  
ATOM   1050 1HG2 VAL A  69      11.210  28.022 -25.744  1.00 34.930          H  
ATOM   1051 2HG2 VAL A  69      10.068  27.876 -27.057  1.00 34.930          H  
ATOM   1052 3HG2 VAL A  69      11.599  27.003 -27.100  1.00 34.930          H  
ATOM   1053  N   SER A  70      11.626  26.723 -29.753  1.00 21.210          N  
ATOM   1054  CA  SER A  70      12.257  25.486 -30.171  1.00 20.960          C  
ATOM   1055  C   SER A  70      12.807  25.632 -31.578  1.00 20.330          C  
ATOM   1056  O   SER A  70      12.306  26.432 -32.368  1.00 20.280          O  
ATOM   1057  CB  SER A  70      11.257  24.347 -30.121  1.00 29.440          C  
ATOM   1058  OG  SER A  70      10.261  24.522 -31.089  1.00 29.440          O  
ATOM   1059  H   SER A  70      10.607  26.774 -29.686  1.00 25.450          H  
ATOM   1060  HA  SER A  70      13.082  25.268 -29.492  1.00 25.150          H  
ATOM   1061 1HB  SER A  70      11.771  23.404 -30.289  1.00 35.330          H  
ATOM   1062 2HB  SER A  70      10.800  24.305 -29.133  1.00 35.330          H  
ATOM   1063  HG  SER A  70       9.610  25.138 -30.674  1.00 35.330          H  
ATOM   1064  N   ARG A  71      13.778  24.788 -31.933  1.00 19.920          N  
ATOM   1065  CA  ARG A  71      14.347  24.823 -33.280  1.00 19.410          C  
ATOM   1066  C   ARG A  71      13.314  24.496 -34.344  1.00 19.380          C  
ATOM   1067  O   ARG A  71      13.334  25.055 -35.444  1.00 19.120          O  
ATOM   1068  CB  ARG A  71      15.518  23.859 -33.404  1.00 27.380          C  
ATOM   1069  CG  ARG A  71      16.779  24.285 -32.654  1.00 27.380          C  
ATOM   1070  CD  ARG A  71      17.982  23.479 -33.049  1.00 27.380          C  
ATOM   1071  NE  ARG A  71      17.853  22.059 -32.692  1.00 27.380          N  
ATOM   1072  CZ  ARG A  71      18.187  21.509 -31.497  1.00 27.380          C  
ATOM   1073  NH1 ARG A  71      18.666  22.256 -30.519  1.00 27.380          N  
ATOM   1074  NH2 ARG A  71      18.027  20.208 -31.312  1.00 27.380          N  
ATOM   1075  H   ARG A  71      14.145  24.147 -31.244  1.00 23.900          H  
ATOM   1076  HA  ARG A  71      14.717  25.832 -33.463  1.00 23.290          H  
ATOM   1077 1HB  ARG A  71      15.224  22.880 -33.031  1.00 32.850          H  
ATOM   1078 2HB  ARG A  71      15.779  23.742 -34.456  1.00 32.850          H  
ATOM   1079 1HG  ARG A  71      16.987  25.333 -32.871  1.00 32.850          H  
ATOM   1080 2HG  ARG A  71      16.619  24.166 -31.584  1.00 32.850          H  
ATOM   1081 1HD  ARG A  71      18.104  23.541 -34.131  1.00 32.850          H  
ATOM   1082 2HD  ARG A  71      18.872  23.882 -32.573  1.00 32.850          H  
ATOM   1083  HE  ARG A  71      17.498  21.434 -33.406  1.00 32.850          H  
ATOM   1084 1HH1 ARG A  71      18.793  23.247 -30.648  1.00 32.850          H  
ATOM   1085 2HH1 ARG A  71      18.910  21.833 -29.633  1.00 32.850          H  
ATOM   1086 1HH2 ARG A  71      17.660  19.632 -32.058  1.00 32.850          H  
ATOM   1087 2HH2 ARG A  71      18.270  19.787 -30.427  1.00 32.850          H  
ATOM   1088  N   ASN A  72      12.431  23.554 -34.029  1.00 19.710          N  
ATOM   1089  CA  ASN A  72      11.444  23.112 -34.988  1.00 19.720          C  
ATOM   1090  C   ASN A  72      10.434  24.230 -35.195  1.00 20.110          C  
ATOM   1091  O   ASN A  72      10.119  24.589 -36.337  1.00 19.950          O  
ATOM   1092  CB  ASN A  72      10.811  21.817 -34.491  1.00 27.600          C  
ATOM   1093  CG  ASN A  72       9.975  21.087 -35.505  1.00 27.600          C  
ATOM   1094  OD1 ASN A  72       8.752  20.913 -35.375  1.00 27.600          O  
ATOM   1095  ND2 ASN A  72      10.635  20.622 -36.539  1.00 27.600          N  
ATOM   1096  H   ASN A  72      12.462  23.134 -33.111  1.00 23.650          H  
ATOM   1097  HA  ASN A  72      11.935  22.930 -35.946  1.00 23.660          H  
ATOM   1098 1HB  ASN A  72      11.598  21.147 -34.148  1.00 33.120          H  
ATOM   1099 2HB  ASN A  72      10.183  22.042 -33.628  1.00 33.120          H  
ATOM   1100 1HD2 ASN A  72      10.154  20.115 -37.256  1.00 33.120          H  
ATOM   1101 2HD2 ASN A  72      11.621  20.772 -36.617  1.00 33.120          H  
ATOM   1102  N   ALA A  73       9.936  24.817 -34.099  1.00 20.710          N  
ATOM   1103  CA  ALA A  73       8.975  25.884 -34.265  1.00 21.290          C  
ATOM   1104  C   ALA A  73       9.601  27.030 -35.021  1.00 20.980          C  
ATOM   1105  O   ALA A  73       8.979  27.589 -35.914  1.00 21.290          O  
ATOM   1106  CB  ALA A  73       8.474  26.392 -32.930  1.00 29.570          C  
ATOM   1107  H   ALA A  73      10.214  24.532 -33.160  1.00 24.850          H  
ATOM   1108  HA  ALA A  73       8.136  25.500 -34.845  1.00 25.550          H  
ATOM   1109 1HB  ALA A  73       7.749  27.180 -33.102  1.00 35.490          H  
ATOM   1110 2HB  ALA A  73       8.005  25.582 -32.374  1.00 35.490          H  
ATOM   1111 3HB  ALA A  73       9.319  26.785 -32.354  1.00 35.490          H  
ATOM   1112  N   ALA A  74      10.862  27.350 -34.730  1.00 20.460          N  
ATOM   1113  CA  ALA A  74      11.489  28.474 -35.391  1.00 20.270          C  
ATOM   1114  C   ALA A  74      11.516  28.303 -36.902  1.00 19.910          C  
ATOM   1115  O   ALA A  74      11.203  29.247 -37.634  1.00 20.240          O  
ATOM   1116  CB  ALA A  74      12.890  28.653 -34.862  1.00 28.450          C  
ATOM   1117  H   ALA A  74      11.366  26.858 -33.989  1.00 24.550          H  
ATOM   1118  HA  ALA A  74      10.907  29.357 -35.162  1.00 24.320          H  
ATOM   1119 1HB  ALA A  74      13.358  29.514 -35.327  1.00 34.140          H  
ATOM   1120 2HB  ALA A  74      12.843  28.798 -33.777  1.00 34.140          H  
ATOM   1121 3HB  ALA A  74      13.472  27.760 -35.083  1.00 34.140          H  
ATOM   1122  N   GLU A  75      11.813  27.099 -37.401  1.00 19.340          N  
ATOM   1123  CA  GLU A  75      11.818  26.956 -38.853  1.00 19.040          C  
ATOM   1124  C   GLU A  75      10.432  27.224 -39.444  1.00 19.690          C  
ATOM   1125  O   GLU A  75      10.301  27.886 -40.488  1.00 19.770          O  
ATOM   1126  CB  GLU A  75      12.303  25.566 -39.283  1.00 26.780          C  
ATOM   1127  CG  GLU A  75      13.804  25.308 -39.064  1.00 26.780          C  
ATOM   1128  CD  GLU A  75      14.246  23.935 -39.543  1.00 26.780          C  
ATOM   1129  OE1 GLU A  75      13.394  23.143 -39.871  1.00 26.780          O  
ATOM   1130  OE2 GLU A  75      15.429  23.690 -39.589  1.00 26.780          O  
ATOM   1131  H   GLU A  75      12.104  26.329 -36.783  1.00 23.210          H  
ATOM   1132  HA  GLU A  75      12.507  27.693 -39.262  1.00 22.850          H  
ATOM   1133 1HB  GLU A  75      11.752  24.809 -38.714  1.00 32.130          H  
ATOM   1134 2HB  GLU A  75      12.077  25.410 -40.336  1.00 32.130          H  
ATOM   1135 1HG  GLU A  75      14.375  26.070 -39.590  1.00 32.130          H  
ATOM   1136 2HG  GLU A  75      14.020  25.402 -37.999  1.00 32.130          H  
ATOM   1137  N   TYR A  76       9.392  26.764 -38.751  1.00 20.240          N  
ATOM   1138  CA  TYR A  76       8.042  26.967 -39.256  1.00 20.950          C  
ATOM   1139  C   TYR A  76       7.534  28.404 -39.059  1.00 21.710          C  
ATOM   1140  O   TYR A  76       6.745  28.917 -39.876  1.00 22.190          O  
ATOM   1141  CB  TYR A  76       7.108  25.965 -38.628  1.00 29.050          C  
ATOM   1142  CG  TYR A  76       7.435  24.557 -39.033  1.00 29.050          C  
ATOM   1143  CD1 TYR A  76       7.757  23.651 -38.059  1.00 29.050          C  
ATOM   1144  CD2 TYR A  76       7.425  24.160 -40.383  1.00 29.050          C  
ATOM   1145  CE1 TYR A  76       8.039  22.368 -38.391  1.00 29.050          C  
ATOM   1146  CE2 TYR A  76       7.718  22.838 -40.709  1.00 29.050          C  
ATOM   1147  CZ  TYR A  76       8.021  21.953 -39.697  1.00 29.050          C  
ATOM   1148  OH  TYR A  76       8.272  20.629 -39.932  1.00 29.050          O  
ATOM   1149  H   TYR A  76       9.566  26.195 -37.907  1.00 24.290          H  
ATOM   1150  HA  TYR A  76       8.061  26.784 -40.326  1.00 25.140          H  
ATOM   1151 1HB  TYR A  76       7.170  26.036 -37.538  1.00 34.860          H  
ATOM   1152 2HB  TYR A  76       6.078  26.179 -38.918  1.00 34.860          H  
ATOM   1153  HD1 TYR A  76       7.766  23.954 -37.011  1.00 34.860          H  
ATOM   1154  HD2 TYR A  76       7.172  24.870 -41.169  1.00 34.860          H  
ATOM   1155  HE1 TYR A  76       8.263  21.662 -37.622  1.00 34.860          H  
ATOM   1156  HE2 TYR A  76       7.697  22.504 -41.746  1.00 34.860          H  
ATOM   1157  HH  TYR A  76       7.920  20.341 -40.804  1.00 34.860          H  
ATOM   1158  N   LEU A  77       7.986  29.071 -38.001  1.00 21.860          N  
ATOM   1159  CA  LEU A  77       7.591  30.449 -37.789  1.00 22.660          C  
ATOM   1160  C   LEU A  77       8.177  31.291 -38.913  1.00 22.530          C  
ATOM   1161  O   LEU A  77       7.508  32.158 -39.461  1.00 23.240          O  
ATOM   1162  CB  LEU A  77       8.086  30.950 -36.440  1.00 31.400          C  
ATOM   1163  CG  LEU A  77       7.439  30.296 -35.197  1.00 31.400          C  
ATOM   1164  CD1 LEU A  77       8.172  30.754 -34.026  1.00 31.400          C  
ATOM   1165  CD2 LEU A  77       5.957  30.612 -35.074  1.00 31.400          C  
ATOM   1166  H   LEU A  77       8.580  28.588 -37.329  1.00 26.230          H  
ATOM   1167  HA  LEU A  77       6.511  30.523 -37.844  1.00 27.190          H  
ATOM   1168 1HB  LEU A  77       9.159  30.762 -36.388  1.00 37.680          H  
ATOM   1169 2HB  LEU A  77       7.928  32.023 -36.386  1.00 37.680          H  
ATOM   1170  HG  LEU A  77       7.532  29.242 -35.255  1.00 37.680          H  
ATOM   1171 1HD1 LEU A  77       7.739  30.287 -33.207  1.00 37.680          H  
ATOM   1172 2HD1 LEU A  77       9.218  30.478 -34.093  1.00 37.680          H  
ATOM   1173 3HD1 LEU A  77       8.091  31.830 -33.929  1.00 37.680          H  
ATOM   1174 1HD2 LEU A  77       5.569  30.127 -34.188  1.00 37.680          H  
ATOM   1175 2HD2 LEU A  77       5.795  31.662 -34.997  1.00 37.680          H  
ATOM   1176 3HD2 LEU A  77       5.428  30.237 -35.934  1.00 37.680          H  
ATOM   1177  N   LEU A  78       9.407  30.998 -39.332  1.00 21.710          N  
ATOM   1178  CA  LEU A  78       9.992  31.784 -40.416  1.00 21.620          C  
ATOM   1179  C   LEU A  78       9.171  31.634 -41.700  1.00 21.820          C  
ATOM   1180  O   LEU A  78       8.828  32.632 -42.353  1.00 22.370          O  
ATOM   1181  CB  LEU A  78      11.450  31.363 -40.663  1.00 30.300          C  
ATOM   1182  CG  LEU A  78      12.464  31.705 -39.528  1.00 30.300          C  
ATOM   1183  CD1 LEU A  78      13.805  31.071 -39.831  1.00 30.300          C  
ATOM   1184  CD2 LEU A  78      12.613  33.233 -39.363  1.00 30.300          C  
ATOM   1185  H   LEU A  78       9.952  30.283 -38.836  1.00 26.050          H  
ATOM   1186  HA  LEU A  78       9.971  32.825 -40.148  1.00 25.940          H  
ATOM   1187 1HB  LEU A  78      11.473  30.282 -40.806  1.00 36.360          H  
ATOM   1188 2HB  LEU A  78      11.797  31.842 -41.577  1.00 36.360          H  
ATOM   1189  HG  LEU A  78      12.109  31.279 -38.618  1.00 36.360          H  
ATOM   1190 1HD1 LEU A  78      14.499  31.289 -39.019  1.00 36.360          H  
ATOM   1191 2HD1 LEU A  78      13.682  29.990 -39.922  1.00 36.360          H  
ATOM   1192 3HD1 LEU A  78      14.196  31.475 -40.762  1.00 36.360          H  
ATOM   1193 1HD2 LEU A  78      13.311  33.428 -38.570  1.00 36.360          H  
ATOM   1194 2HD2 LEU A  78      12.982  33.666 -40.290  1.00 36.360          H  
ATOM   1195 3HD2 LEU A  78      11.670  33.694 -39.110  1.00 36.360          H  
ATOM   1196  N   SER A  79       8.684  30.416 -41.973  1.00 21.480          N  
ATOM   1197  CA  SER A  79       7.903  30.128 -43.185  1.00 21.610          C  
ATOM   1198  C   SER A  79       6.560  30.873 -43.207  1.00 22.610          C  
ATOM   1199  O   SER A  79       5.877  30.915 -44.235  1.00 22.950          O  
ATOM   1200  CB  SER A  79       7.606  28.640 -43.312  1.00 30.200          C  
ATOM   1201  OG  SER A  79       6.579  28.228 -42.437  1.00 30.200          O  
ATOM   1202  H   SER A  79       8.987  29.629 -41.387  1.00 25.780          H  
ATOM   1203  HA  SER A  79       8.486  30.444 -44.049  1.00 25.930          H  
ATOM   1204 1HB  SER A  79       7.327  28.411 -44.338  1.00 36.240          H  
ATOM   1205 2HB  SER A  79       8.514  28.080 -43.085  1.00 36.240          H  
ATOM   1206  HG  SER A  79       6.835  28.473 -41.534  1.00 36.240          H  
ATOM   1207  N   SER A  80       6.162  31.433 -42.064  1.00 23.160          N  
ATOM   1208  CA  SER A  80       4.899  32.108 -41.899  1.00 24.230          C  
ATOM   1209  C   SER A  80       5.018  33.588 -42.323  1.00 24.940          C  
ATOM   1210  O   SER A  80       4.026  34.324 -42.351  1.00 25.920          O  
ATOM   1211  CB  SER A  80       4.498  31.979 -40.435  1.00 33.490          C  
ATOM   1212  OG  SER A  80       4.368  30.594 -40.036  1.00 33.490          O  
ATOM   1213  H   SER A  80       6.784  31.442 -41.256  1.00 27.790          H  
ATOM   1214  HA  SER A  80       4.154  31.617 -42.524  1.00 29.080          H  
ATOM   1215 1HB  SER A  80       5.204  32.487 -39.805  1.00 40.190          H  
ATOM   1216 2HB  SER A  80       3.541  32.478 -40.297  1.00 40.190          H  
ATOM   1217  HG  SER A  80       5.300  30.175 -40.014  1.00 40.190          H  
ATOM   1218  N   GLY A  81       6.243  34.024 -42.669  1.00 24.530          N  
ATOM   1219  CA  GLY A  81       6.493  35.413 -43.060  1.00 25.230          C  
ATOM   1220  C   GLY A  81       7.316  36.207 -42.041  1.00 25.390          C  
ATOM   1221  O   GLY A  81       7.124  37.415 -41.883  1.00 26.140          O  
ATOM   1222  H   GLY A  81       7.026  33.369 -42.639  1.00 29.440          H  
ATOM   1223 1HA  GLY A  81       7.015  35.416 -44.017  1.00 30.280          H  
ATOM   1224 2HA  GLY A  81       5.542  35.916 -43.225  1.00 30.280          H  
ATOM   1225  N   ILE A  82       8.212  35.533 -41.326  1.00 24.730          N  
ATOM   1226  CA  ILE A  82       9.046  36.193 -40.327  1.00 24.820          C  
ATOM   1227  C   ILE A  82      10.490  36.202 -40.803  1.00 24.190          C  
ATOM   1228  O   ILE A  82      11.027  35.196 -41.250  1.00 23.500          O  
ATOM   1229  CB  ILE A  82       8.921  35.505 -38.932  1.00 34.710          C  
ATOM   1230  CG1 ILE A  82       7.442  35.465 -38.453  1.00 34.710          C  
ATOM   1231  CG2 ILE A  82       9.811  36.188 -37.886  1.00 34.710          C  
ATOM   1232  CD1 ILE A  82       6.768  36.827 -38.217  1.00 34.710          C  
ATOM   1233  H   ILE A  82       8.368  34.546 -41.539  1.00 29.680          H  
ATOM   1234  HA  ILE A  82       8.734  37.229 -40.229  1.00 29.780          H  
ATOM   1235  HB  ILE A  82       9.231  34.488 -39.016  1.00 41.650          H  
ATOM   1236 1HG1 ILE A  82       6.859  34.927 -39.203  1.00 41.650          H  
ATOM   1237 2HG1 ILE A  82       7.404  34.899 -37.530  1.00 41.650          H  
ATOM   1238 1HG2 ILE A  82       9.713  35.663 -36.939  1.00 41.650          H  
ATOM   1239 2HG2 ILE A  82      10.840  36.151 -38.207  1.00 41.650          H  
ATOM   1240 3HG2 ILE A  82       9.520  37.222 -37.754  1.00 41.650          H  
ATOM   1241 1HD1 ILE A  82       5.743  36.659 -37.890  1.00 41.650          H  
ATOM   1242 2HD1 ILE A  82       7.283  37.390 -37.446  1.00 41.650          H  
ATOM   1243 3HD1 ILE A  82       6.749  37.409 -39.133  1.00 41.650          H  
ATOM   1244  N   ASN A  83      11.099  37.369 -40.782  1.00 24.540          N  
ATOM   1245  CA  ASN A  83      12.492  37.502 -41.175  1.00 24.020          C  
ATOM   1246  C   ASN A  83      13.373  36.887 -40.091  1.00 23.440          C  
ATOM   1247  O   ASN A  83      13.066  37.008 -38.902  1.00 23.700          O  
ATOM   1248  CB  ASN A  83      12.876  38.951 -41.404  1.00 33.840          C  
ATOM   1249  CG  ASN A  83      14.148  39.097 -42.190  1.00 33.840          C  
ATOM   1250  OD1 ASN A  83      15.263  38.775 -41.730  1.00 33.840          O  
ATOM   1251  ND2 ASN A  83      14.009  39.591 -43.401  1.00 33.840          N  
ATOM   1252  H   ASN A  83      10.575  38.172 -40.463  1.00 29.450          H  
ATOM   1253  HA  ASN A  83      12.657  36.942 -42.097  1.00 28.820          H  
ATOM   1254 1HB  ASN A  83      12.072  39.476 -41.914  1.00 40.600          H  
ATOM   1255 2HB  ASN A  83      13.029  39.429 -40.446  1.00 40.600          H  
ATOM   1256 1HD2 ASN A  83      14.812  39.722 -43.986  1.00 40.600          H  
ATOM   1257 2HD2 ASN A  83      13.102  39.844 -43.740  1.00 40.600          H  
ATOM   1258  N   GLY A  84      14.493  36.276 -40.468  1.00 22.660          N  
ATOM   1259  CA  GLY A  84      15.420  35.748 -39.465  1.00 22.020          C  
ATOM   1260  C   GLY A  84      15.871  36.849 -38.498  1.00 22.310          C  
ATOM   1261  O   GLY A  84      16.082  36.601 -37.304  1.00 22.060          O  
ATOM   1262  H   GLY A  84      14.709  36.187 -41.452  1.00 27.190          H  
ATOM   1263 1HA  GLY A  84      14.946  34.947 -38.908  1.00 26.420          H  
ATOM   1264 2HA  GLY A  84      16.288  35.319 -39.965  1.00 26.420          H  
ATOM   1265  N   SER A  85      15.967  38.086 -39.007  1.00 22.870          N  
ATOM   1266  CA  SER A  85      16.385  39.248 -38.242  1.00 23.260          C  
ATOM   1267  C   SER A  85      15.312  39.732 -37.282  1.00 23.520          C  
ATOM   1268  O   SER A  85      15.564  40.645 -36.495  1.00 23.880          O  
ATOM   1269  CB  SER A  85      16.777  40.386 -39.167  1.00 32.410          C  
ATOM   1270  OG  SER A  85      15.665  40.907 -39.840  1.00 32.410          O  
ATOM   1271  H   SER A  85      15.778  38.245 -39.999  1.00 27.440          H  
ATOM   1272  HA  SER A  85      17.260  38.968 -37.654  1.00 27.910          H  
ATOM   1273 1HB  SER A  85      17.258  41.174 -38.590  1.00 38.890          H  
ATOM   1274 2HB  SER A  85      17.501  40.022 -39.893  1.00 38.890          H  
ATOM   1275  HG  SER A  85      16.011  41.567 -40.449  1.00 38.890          H  
ATOM   1276  N   PHE A  86      14.101  39.179 -37.381  1.00 23.400          N  
ATOM   1277  CA  PHE A  86      13.010  39.543 -36.498  1.00 23.720          C  
ATOM   1278  C   PHE A  86      12.856  38.443 -35.476  1.00 23.670          C  
ATOM   1279  O   PHE A  86      12.618  38.715 -34.303  1.00 23.880          O  
ATOM   1280  CB  PHE A  86      11.662  39.628 -37.220  1.00 33.080          C  
ATOM   1281  CG  PHE A  86      11.537  40.610 -38.330  1.00 33.080          C  
ATOM   1282  CD1 PHE A  86      12.468  41.622 -38.553  1.00 33.080          C  
ATOM   1283  CD2 PHE A  86      10.455  40.504 -39.192  1.00 33.080          C  
ATOM   1284  CE1 PHE A  86      12.319  42.486 -39.606  1.00 33.080          C  
ATOM   1285  CE2 PHE A  86      10.310  41.372 -40.248  1.00 33.080          C  
ATOM   1286  CZ  PHE A  86      11.244  42.365 -40.455  1.00 33.080          C  
ATOM   1287  H   PHE A  86      13.948  38.443 -38.060  1.00 28.080          H  
ATOM   1288  HA  PHE A  86      13.243  40.464 -35.977  1.00 28.460          H  
ATOM   1289 1HB  PHE A  86      11.439  38.652 -37.630  1.00 39.700          H  
ATOM   1290 2HB  PHE A  86      10.884  39.850 -36.487  1.00 39.700          H  
ATOM   1291  HD1 PHE A  86      13.333  41.732 -37.900  1.00 39.700          H  
ATOM   1292  HD2 PHE A  86       9.711  39.718 -39.027  1.00 39.700          H  
ATOM   1293  HE1 PHE A  86      13.060  43.268 -39.773  1.00 39.700          H  
ATOM   1294  HE2 PHE A  86       9.454  41.278 -40.923  1.00 39.700          H  
ATOM   1295  HZ  PHE A  86      11.131  43.054 -41.293  1.00 39.700          H  
ATOM   1296  N   LEU A  87      12.976  37.184 -35.938  1.00 23.460          N  
ATOM   1297  CA  LEU A  87      12.762  36.025 -35.079  1.00 23.480          C  
ATOM   1298  C   LEU A  87      13.770  35.942 -33.945  1.00 23.240          C  
ATOM   1299  O   LEU A  87      13.431  35.485 -32.856  1.00 23.510          O  
ATOM   1300  CB  LEU A  87      12.713  34.718 -35.880  1.00 32.860          C  
ATOM   1301  CG  LEU A  87      12.229  33.420 -35.086  1.00 32.860          C  
ATOM   1302  CD1 LEU A  87      10.805  33.610 -34.498  1.00 32.860          C  
ATOM   1303  CD2 LEU A  87      12.163  32.272 -36.027  1.00 32.860          C  
ATOM   1304  H   LEU A  87      13.167  37.035 -36.930  1.00 28.150          H  
ATOM   1305  HA  LEU A  87      11.802  36.143 -34.629  1.00 28.180          H  
ATOM   1306 1HB  LEU A  87      12.069  34.853 -36.730  1.00 39.440          H  
ATOM   1307 2HB  LEU A  87      13.720  34.522 -36.256  1.00 39.440          H  
ATOM   1308  HG  LEU A  87      12.923  33.204 -34.272  1.00 39.440          H  
ATOM   1309 1HD1 LEU A  87      10.513  32.697 -33.982  1.00 39.440          H  
ATOM   1310 2HD1 LEU A  87      10.792  34.415 -33.790  1.00 39.440          H  
ATOM   1311 3HD1 LEU A  87      10.096  33.815 -35.299  1.00 39.440          H  
ATOM   1312 1HD2 LEU A  87      11.834  31.404 -35.494  1.00 39.440          H  
ATOM   1313 2HD2 LEU A  87      11.446  32.503 -36.812  1.00 39.440          H  
ATOM   1314 3HD2 LEU A  87      13.145  32.084 -36.459  1.00 39.440          H  
ATOM   1315  N   VAL A  88      15.006  36.371 -34.159  1.00 22.740          N  
ATOM   1316  CA  VAL A  88      15.931  36.313 -33.039  1.00 22.510          C  
ATOM   1317  C   VAL A  88      15.350  37.155 -31.897  1.00 23.270          C  
ATOM   1318  O   VAL A  88      15.090  38.339 -32.055  1.00 23.730          O  
ATOM   1319  CB  VAL A  88      17.321  36.844 -33.469  1.00 31.610          C  
ATOM   1320  CG1 VAL A  88      18.266  36.970 -32.270  1.00 31.610          C  
ATOM   1321  CG2 VAL A  88      17.917  35.883 -34.481  1.00 31.610          C  
ATOM   1322  H   VAL A  88      15.285  36.701 -35.089  1.00 27.290          H  
ATOM   1323  HA  VAL A  88      16.026  35.277 -32.711  1.00 27.010          H  
ATOM   1324  HB  VAL A  88      17.204  37.832 -33.921  1.00 37.930          H  
ATOM   1325 1HG1 VAL A  88      19.232  37.343 -32.609  1.00 37.930          H  
ATOM   1326 2HG1 VAL A  88      17.860  37.664 -31.561  1.00 37.930          H  
ATOM   1327 3HG1 VAL A  88      18.400  35.998 -31.798  1.00 37.930          H  
ATOM   1328 1HG2 VAL A  88      18.889  36.251 -34.807  1.00 37.930          H  
ATOM   1329 2HG2 VAL A  88      18.034  34.902 -34.026  1.00 37.930          H  
ATOM   1330 3HG2 VAL A  88      17.265  35.798 -35.337  1.00 37.930          H  
ATOM   1331  N   ARG A  89      15.265  36.577 -30.698  1.00 23.390          N  
ATOM   1332  CA  ARG A  89      14.654  37.244 -29.537  1.00 24.160          C  
ATOM   1333  C   ARG A  89      15.286  38.571 -29.165  1.00 24.360          C  
ATOM   1334  O   ARG A  89      14.609  39.481 -28.678  1.00 25.040          O  
ATOM   1335  CB  ARG A  89      14.714  36.346 -28.323  1.00 33.520          C  
ATOM   1336  CG  ARG A  89      13.796  35.176 -28.384  1.00 33.520          C  
ATOM   1337  CD  ARG A  89      13.684  34.509 -27.092  1.00 33.520          C  
ATOM   1338  NE  ARG A  89      14.956  33.947 -26.628  1.00 33.520          N  
ATOM   1339  CZ  ARG A  89      15.437  32.730 -26.962  1.00 33.520          C  
ATOM   1340  NH1 ARG A  89      14.776  31.950 -27.804  1.00 33.520          N  
ATOM   1341  NH2 ARG A  89      16.576  32.324 -26.440  1.00 33.520          N  
ATOM   1342  H   ARG A  89      15.548  35.612 -30.623  1.00 28.070          H  
ATOM   1343  HA  ARG A  89      13.607  37.428 -29.771  1.00 28.990          H  
ATOM   1344 1HB  ARG A  89      15.727  35.976 -28.192  1.00 40.220          H  
ATOM   1345 2HB  ARG A  89      14.455  36.921 -27.435  1.00 40.220          H  
ATOM   1346 1HG  ARG A  89      12.801  35.527 -28.645  1.00 40.220          H  
ATOM   1347 2HG  ARG A  89      14.138  34.468 -29.132  1.00 40.220          H  
ATOM   1348 1HD  ARG A  89      13.338  35.226 -26.344  1.00 40.220          H  
ATOM   1349 2HD  ARG A  89      12.955  33.707 -27.169  1.00 40.220          H  
ATOM   1350  HE  ARG A  89      15.498  34.495 -25.962  1.00 40.220          H  
ATOM   1351 1HH1 ARG A  89      13.913  32.274 -28.211  1.00 40.220          H  
ATOM   1352 2HH1 ARG A  89      15.143  31.037 -28.049  1.00 40.220          H  
ATOM   1353 1HH2 ARG A  89      17.079  32.927 -25.795  1.00 40.220          H  
ATOM   1354 2HH2 ARG A  89      16.949  31.421 -26.680  1.00 40.220          H  
ATOM   1355  N   GLU A  90      16.582  38.692 -29.392  1.00 23.790          N  
ATOM   1356  CA  GLU A  90      17.329  39.888 -29.044  1.00 23.960          C  
ATOM   1357  C   GLU A  90      17.142  41.041 -30.047  1.00 24.340          C  
ATOM   1358  O   GLU A  90      17.677  42.130 -29.833  1.00 24.680          O  
ATOM   1359  CB  GLU A  90      18.818  39.526 -28.947  1.00 33.480          C  
ATOM   1360  CG  GLU A  90      19.156  38.548 -27.806  1.00 33.480          C  
ATOM   1361  CD  GLU A  90      20.612  38.122 -27.783  1.00 33.480          C  
ATOM   1362  OE1 GLU A  90      21.358  38.555 -28.636  1.00 33.480          O  
ATOM   1363  OE2 GLU A  90      20.992  37.378 -26.889  1.00 33.480          O  
ATOM   1364  H   GLU A  90      17.092  37.906 -29.771  1.00 28.550          H  
ATOM   1365  HA  GLU A  90      16.987  40.231 -28.068  1.00 28.750          H  
ATOM   1366 1HB  GLU A  90      19.146  39.081 -29.885  1.00 40.170          H  
ATOM   1367 2HB  GLU A  90      19.401  40.433 -28.793  1.00 40.170          H  
ATOM   1368 1HG  GLU A  90      18.916  39.029 -26.853  1.00 40.170          H  
ATOM   1369 2HG  GLU A  90      18.527  37.665 -27.897  1.00 40.170          H  
ATOM   1370  N   SER A  91      16.434  40.787 -31.154  1.00 24.270          N  
ATOM   1371  CA  SER A  91      16.169  41.768 -32.210  1.00 24.530          C  
ATOM   1372  C   SER A  91      15.278  42.933 -31.805  1.00 25.170          C  
ATOM   1373  O   SER A  91      14.315  42.776 -31.055  1.00 25.380          O  
ATOM   1374  CB  SER A  91      15.548  41.110 -33.412  1.00 34.240          C  
ATOM   1375  OG  SER A  91      15.178  42.086 -34.353  1.00 34.240          O  
ATOM   1376  H   SER A  91      15.999  39.869 -31.271  1.00 29.120          H  
ATOM   1377  HA  SER A  91      17.128  42.186 -32.520  1.00 29.440          H  
ATOM   1378 1HB  SER A  91      16.257  40.414 -33.859  1.00 41.090          H  
ATOM   1379 2HB  SER A  91      14.669  40.540 -33.119  1.00 41.090          H  
ATOM   1380  HG  SER A  91      15.103  41.595 -35.194  1.00 41.090          H  
ATOM   1381  N   GLU A  92      15.537  44.102 -32.380  1.00 25.480          N  
ATOM   1382  CA  GLU A  92      14.726  45.300 -32.152  1.00 26.100          C  
ATOM   1383  C   GLU A  92      13.264  45.127 -32.607  1.00 26.230          C  
ATOM   1384  O   GLU A  92      12.373  45.860 -32.172  1.00 26.720          O  
ATOM   1385  CB  GLU A  92      15.345  46.491 -32.889  1.00 36.290          C  
ATOM   1386  CG  GLU A  92      16.745  46.882 -32.410  1.00 36.290          C  
ATOM   1387  CD  GLU A  92      17.857  46.070 -33.053  1.00 36.290          C  
ATOM   1388  OE1 GLU A  92      17.561  45.138 -33.782  1.00 36.290          O  
ATOM   1389  OE2 GLU A  92      18.996  46.379 -32.816  1.00 36.290          O  
ATOM   1390  H   GLU A  92      16.346  44.173 -33.005  1.00 30.580          H  
ATOM   1391  HA  GLU A  92      14.726  45.508 -31.083  1.00 31.320          H  
ATOM   1392 1HB  GLU A  92      15.400  46.268 -33.955  1.00 43.550          H  
ATOM   1393 2HB  GLU A  92      14.698  47.362 -32.774  1.00 43.550          H  
ATOM   1394 1HG  GLU A  92      16.909  47.937 -32.626  1.00 43.550          H  
ATOM   1395 2HG  GLU A  92      16.790  46.751 -31.329  1.00 43.550          H  
ATOM   1396  N   SER A  93      13.036  44.171 -33.509  1.00 25.810          N  
ATOM   1397  CA  SER A  93      11.721  43.862 -34.064  1.00 25.890          C  
ATOM   1398  C   SER A  93      10.970  42.793 -33.260  1.00 26.000          C  
ATOM   1399  O   SER A  93       9.867  42.386 -33.656  1.00 26.300          O  
ATOM   1400  CB  SER A  93      11.855  43.393 -35.501  1.00 36.210          C  
ATOM   1401  OG  SER A  93      12.350  44.404 -36.339  1.00 36.210          O  
ATOM   1402  H   SER A  93      13.837  43.627 -33.829  1.00 30.970          H  
ATOM   1403  HA  SER A  93      11.129  44.776 -34.051  1.00 31.070          H  
ATOM   1404 1HB  SER A  93      12.529  42.551 -35.525  1.00 43.460          H  
ATOM   1405 2HB  SER A  93      10.893  43.047 -35.867  1.00 43.460          H  
ATOM   1406  HG  SER A  93      12.400  44.016 -37.219  1.00 43.460          H  
ATOM   1407  N   SER A  94      11.601  42.281 -32.175  1.00 25.740          N  
ATOM   1408  CA  SER A  94      11.049  41.206 -31.345  1.00 25.710          C  
ATOM   1409  C   SER A  94       9.924  41.545 -30.326  1.00 26.450          C  
ATOM   1410  O   SER A  94       9.349  40.609 -29.768  1.00 26.280          O  
ATOM   1411  CB  SER A  94      12.164  40.487 -30.600  1.00 36.010          C  
ATOM   1412  OG  SER A  94      12.715  41.252 -29.575  1.00 36.010          O  
ATOM   1413  H   SER A  94      12.516  42.642 -31.889  1.00 30.890          H  
ATOM   1414  HA  SER A  94      10.646  40.468 -32.029  1.00 30.850          H  
ATOM   1415 1HB  SER A  94      11.801  39.567 -30.192  1.00 43.210          H  
ATOM   1416 2HB  SER A  94      12.951  40.222 -31.309  1.00 43.210          H  
ATOM   1417  HG  SER A  94      13.428  40.678 -29.192  1.00 43.210          H  
ATOM   1418  N   PRO A  95       9.615  42.808 -29.945  1.00 27.270          N  
ATOM   1419  CA  PRO A  95       8.484  43.114 -29.081  1.00 28.030          C  
ATOM   1420  C   PRO A  95       7.173  42.661 -29.726  1.00 28.410          C  
ATOM   1421  O   PRO A  95       6.996  42.794 -30.934  1.00 28.830          O  
ATOM   1422  CB  PRO A  95       8.568  44.636 -28.931  1.00 42.050          C  
ATOM   1423  CG  PRO A  95      10.032  44.959 -29.171  1.00 42.050          C  
ATOM   1424  CD  PRO A  95      10.490  43.963 -30.211  1.00 42.050          C  
ATOM   1425  HA  PRO A  95       8.631  42.615 -28.112  1.00 33.640          H  
ATOM   1426 1HB  PRO A  95       7.903  45.120 -29.648  1.00 50.450          H  
ATOM   1427 2HB  PRO A  95       8.228  44.934 -27.927  1.00 50.450          H  
ATOM   1428 1HG  PRO A  95      10.146  46.000 -29.517  1.00 50.450          H  
ATOM   1429 2HG  PRO A  95      10.599  44.874 -28.236  1.00 50.450          H  
ATOM   1430 1HD  PRO A  95      10.304  44.392 -31.191  1.00 50.450          H  
ATOM   1431 2HD  PRO A  95      11.553  43.722 -30.035  1.00 50.450          H  
ATOM   1432  N   GLY A  96       6.222  42.202 -28.920  1.00 28.320          N  
ATOM   1433  CA  GLY A  96       4.919  41.727 -29.417  1.00 28.690          C  
ATOM   1434  C   GLY A  96       4.104  42.720 -30.260  1.00 28.710          C  
ATOM   1435  O   GLY A  96       3.140  42.327 -30.912  1.00 29.340          O  
ATOM   1436  H   GLY A  96       6.418  42.129 -27.931  1.00 33.980          H  
ATOM   1437 1HA  GLY A  96       5.087  40.827 -30.009  1.00 34.430          H  
ATOM   1438 2HA  GLY A  96       4.315  41.415 -28.565  1.00 34.430          H  
ATOM   1439  N   GLN A  97       4.485  43.997 -30.248  1.00 28.070          N  
ATOM   1440  CA  GLN A  97       3.797  45.027 -31.020  1.00 28.000          C  
ATOM   1441  C   GLN A  97       4.583  45.443 -32.265  1.00 28.100          C  
ATOM   1442  O   GLN A  97       4.369  46.530 -32.817  1.00 28.060          O  
ATOM   1443  CB  GLN A  97       3.460  46.235 -30.142  1.00 39.230          C  
ATOM   1444  CG  GLN A  97       2.569  45.860 -28.958  1.00 39.230          C  
ATOM   1445  CD  GLN A  97       1.292  45.180 -29.424  1.00 39.230          C  
ATOM   1446  OE1 GLN A  97       0.533  45.701 -30.250  1.00 39.230          O  
ATOM   1447  NE2 GLN A  97       1.089  43.973 -28.915  1.00 39.230          N  
ATOM   1448  H   GLN A  97       5.294  44.243 -29.697  1.00 33.680          H  
ATOM   1449  HA  GLN A  97       2.857  44.609 -31.378  1.00 33.600          H  
ATOM   1450 1HB  GLN A  97       4.379  46.678 -29.760  1.00 47.070          H  
ATOM   1451 2HB  GLN A  97       2.944  46.989 -30.735  1.00 47.070          H  
ATOM   1452 1HG  GLN A  97       3.104  45.171 -28.309  1.00 47.070          H  
ATOM   1453 2HG  GLN A  97       2.300  46.763 -28.412  1.00 47.070          H  
ATOM   1454 1HE2 GLN A  97       0.308  43.390 -29.228  1.00 47.070          H  
ATOM   1455 2HE2 GLN A  97       1.740  43.590 -28.268  1.00 47.070          H  
ATOM   1456  N   ARG A  98       5.534  44.606 -32.664  1.00 28.270          N  
ATOM   1457  CA  ARG A  98       6.392  44.833 -33.817  1.00 28.480          C  
ATOM   1458  C   ARG A  98       6.252  43.707 -34.857  1.00 28.950          C  
ATOM   1459  O   ARG A  98       5.397  42.818 -34.712  1.00 29.340          O  
ATOM   1460  CB  ARG A  98       7.830  45.028 -33.348  1.00 39.790          C  
ATOM   1461  CG  ARG A  98       8.010  46.251 -32.439  1.00 39.790          C  
ATOM   1462  CD  ARG A  98       7.854  47.546 -33.163  1.00 39.790          C  
ATOM   1463  NE  ARG A  98       8.071  48.672 -32.288  1.00 39.790          N  
ATOM   1464  CZ  ARG A  98       7.107  49.277 -31.541  1.00 39.790          C  
ATOM   1465  NH1 ARG A  98       5.835  48.870 -31.564  1.00 39.790          N  
ATOM   1466  NH2 ARG A  98       7.446  50.302 -30.772  1.00 39.790          N  
ATOM   1467  H   ARG A  98       5.702  43.756 -32.117  1.00 33.920          H  
ATOM   1468  HA  ARG A  98       6.068  45.744 -34.310  1.00 34.180          H  
ATOM   1469 1HB  ARG A  98       8.147  44.153 -32.780  1.00 47.750          H  
ATOM   1470 2HB  ARG A  98       8.505  45.132 -34.190  1.00 47.750          H  
ATOM   1471 1HG  ARG A  98       7.288  46.220 -31.634  1.00 47.750          H  
ATOM   1472 2HG  ARG A  98       9.013  46.233 -32.020  1.00 47.750          H  
ATOM   1473 1HD  ARG A  98       8.594  47.595 -33.962  1.00 47.750          H  
ATOM   1474 2HD  ARG A  98       6.866  47.644 -33.589  1.00 47.750          H  
ATOM   1475  HE  ARG A  98       9.015  49.033 -32.223  1.00 47.750          H  
ATOM   1476 1HH1 ARG A  98       5.516  48.076 -32.147  1.00 47.750          H  
ATOM   1477 2HH1 ARG A  98       5.149  49.346 -30.999  1.00 47.750          H  
ATOM   1478 1HH2 ARG A  98       8.405  50.622 -30.747  1.00 47.750          H  
ATOM   1479 2HH2 ARG A  98       6.749  50.768 -30.210  1.00 47.750          H  
ATOM   1480  N   SER A  99       7.105  43.747 -35.899  1.00 29.020          N  
ATOM   1481  CA  SER A  99       7.047  42.836 -37.048  1.00 29.580          C  
ATOM   1482  C   SER A  99       7.096  41.350 -36.691  1.00 28.930          C  
ATOM   1483  O   SER A  99       6.602  40.523 -37.454  1.00 29.560          O  
ATOM   1484  CB  SER A  99       8.178  43.158 -37.998  1.00 41.190          C  
ATOM   1485  OG  SER A  99       8.034  44.444 -38.540  1.00 41.190          O  
ATOM   1486  H   SER A  99       7.790  44.487 -35.941  1.00 34.820          H  
ATOM   1487  HA  SER A  99       6.106  43.021 -37.568  1.00 35.500          H  
ATOM   1488 1HB  SER A  99       9.133  43.073 -37.486  1.00 49.430          H  
ATOM   1489 2HB  SER A  99       8.168  42.431 -38.795  1.00 49.430          H  
ATOM   1490  HG  SER A  99       8.761  44.555 -39.161  1.00 49.430          H  
ATOM   1491  N   ILE A 100       7.645  41.010 -35.531  1.00 27.730          N  
ATOM   1492  CA  ILE A 100       7.676  39.640 -35.043  1.00 27.120          C  
ATOM   1493  C   ILE A 100       6.338  38.944 -34.857  1.00 27.640          C  
ATOM   1494  O   ILE A 100       6.332  37.723 -34.777  1.00 27.610          O  
ATOM   1495  CB  ILE A 100       8.386  39.566 -33.681  1.00 38.210          C  
ATOM   1496  CG1 ILE A 100       8.681  38.131 -33.211  1.00 38.210          C  
ATOM   1497  CG2 ILE A 100       7.541  40.238 -32.616  1.00 38.210          C  
ATOM   1498  CD1 ILE A 100       9.536  37.353 -34.059  1.00 38.210          C  
ATOM   1499  H   ILE A 100       8.115  41.713 -34.952  1.00 33.280          H  
ATOM   1500  HA  ILE A 100       8.244  39.071 -35.770  1.00 32.540          H  
ATOM   1501  HB  ILE A 100       9.327  40.063 -33.774  1.00 45.850          H  
ATOM   1502 1HG1 ILE A 100       9.186  38.234 -32.279  1.00 45.850          H  
ATOM   1503 2HG1 ILE A 100       7.772  37.588 -33.022  1.00 45.850          H  
ATOM   1504 1HG2 ILE A 100       8.050  40.205 -31.698  1.00 45.850          H  
ATOM   1505 2HG2 ILE A 100       7.361  41.276 -32.892  1.00 45.850          H  
ATOM   1506 3HG2 ILE A 100       6.598  39.738 -32.479  1.00 45.850          H  
ATOM   1507 1HD1 ILE A 100       9.711  36.404 -33.577  1.00 45.850          H  
ATOM   1508 2HD1 ILE A 100       9.079  37.181 -35.025  1.00 45.850          H  
ATOM   1509 3HD1 ILE A 100      10.440  37.882 -34.171  1.00 45.850          H  
ATOM   1510  N   SER A 101       5.227  39.674 -34.682  1.00 28.100          N  
ATOM   1511  CA  SER A 101       3.985  38.964 -34.385  1.00 28.600          C  
ATOM   1512  C   SER A 101       3.872  37.649 -35.114  1.00 28.240          C  
ATOM   1513  O   SER A 101       3.906  37.560 -36.345  1.00 28.020          O  
ATOM   1514  CB  SER A 101       2.753  39.760 -34.707  1.00 39.840          C  
ATOM   1515  OG  SER A 101       1.610  38.929 -34.534  1.00 39.840          O  
ATOM   1516  H   SER A 101       5.261  40.699 -34.753  1.00 33.720          H  
ATOM   1517  HA  SER A 101       3.971  38.755 -33.315  1.00 34.320          H  
ATOM   1518 1HB  SER A 101       2.687  40.635 -34.056  1.00 47.810          H  
ATOM   1519 2HB  SER A 101       2.807  40.110 -35.736  1.00 47.810          H  
ATOM   1520  HG  SER A 101       1.406  38.917 -33.567  1.00 47.810          H  
ATOM   1521  N   LEU A 102       3.662  36.614 -34.310  1.00 28.250          N  
ATOM   1522  CA  LEU A 102       3.601  35.250 -34.772  1.00 27.940          C  
ATOM   1523  C   LEU A 102       2.158  34.818 -34.982  1.00 28.570          C  
ATOM   1524  O   LEU A 102       1.868  33.627 -35.119  1.00 29.370          O  
ATOM   1525  CB  LEU A 102       4.300  34.347 -33.739  1.00 39.240          C  
ATOM   1526  CG  LEU A 102       5.827  34.673 -33.405  1.00 39.240          C  
ATOM   1527  CD1 LEU A 102       6.317  33.700 -32.314  1.00 39.240          C  
ATOM   1528  CD2 LEU A 102       6.714  34.599 -34.670  1.00 39.240          C  
ATOM   1529  H   LEU A 102       3.595  36.789 -33.319  1.00 33.900          H  
ATOM   1530  HA  LEU A 102       4.113  35.183 -35.730  1.00 33.530          H  
ATOM   1531 1HB  LEU A 102       3.760  34.437 -32.823  1.00 47.090          H  
ATOM   1532 2HB  LEU A 102       4.237  33.315 -34.076  1.00 47.090          H  
ATOM   1533  HG  LEU A 102       5.895  35.686 -33.004  1.00 47.090          H  
ATOM   1534 1HD1 LEU A 102       7.352  33.934 -32.058  1.00 47.090          H  
ATOM   1535 2HD1 LEU A 102       5.696  33.799 -31.426  1.00 47.090          H  
ATOM   1536 3HD1 LEU A 102       6.252  32.686 -32.684  1.00 47.090          H  
ATOM   1537 1HD2 LEU A 102       7.739  34.843 -34.401  1.00 47.090          H  
ATOM   1538 2HD2 LEU A 102       6.688  33.629 -35.099  1.00 47.090          H  
ATOM   1539 3HD2 LEU A 102       6.365  35.318 -35.402  1.00 47.090          H  
ATOM   1540  N   ARG A 103       1.230  35.771 -34.949  1.00 28.220          N  
ATOM   1541  CA  ARG A 103      -0.166  35.431 -35.159  1.00 28.750          C  
ATOM   1542  C   ARG A 103      -0.351  34.865 -36.571  1.00 29.710          C  
ATOM   1543  O   ARG A 103       0.092  35.459 -37.554  1.00 30.050          O  
ATOM   1544  CB  ARG A 103      -1.038  36.646 -34.880  1.00 40.040          C  
ATOM   1545  CG  ARG A 103      -2.533  36.456 -34.995  1.00 40.040          C  
ATOM   1546  CD  ARG A 103      -3.247  37.655 -34.459  1.00 40.040          C  
ATOM   1547  NE  ARG A 103      -4.701  37.554 -34.554  1.00 40.040          N  
ATOM   1548  CZ  ARG A 103      -5.454  37.974 -35.595  1.00 40.040          C  
ATOM   1549  NH1 ARG A 103      -4.917  38.522 -36.671  1.00 40.040          N  
ATOM   1550  NH2 ARG A 103      -6.748  37.822 -35.499  1.00 40.040          N  
ATOM   1551  H   ARG A 103       1.503  36.750 -34.827  1.00 33.860          H  
ATOM   1552  HA  ARG A 103      -0.433  34.666 -34.444  1.00 34.500          H  
ATOM   1553 1HB  ARG A 103      -0.842  36.988 -33.867  1.00 48.050          H  
ATOM   1554 2HB  ARG A 103      -0.751  37.454 -35.553  1.00 48.050          H  
ATOM   1555 1HG  ARG A 103      -2.809  36.329 -36.042  1.00 48.050          H  
ATOM   1556 2HG  ARG A 103      -2.827  35.596 -34.448  1.00 48.050          H  
ATOM   1557 1HD  ARG A 103      -2.998  37.753 -33.396  1.00 48.050          H  
ATOM   1558 2HD  ARG A 103      -2.920  38.550 -34.978  1.00 48.050          H  
ATOM   1559  HE  ARG A 103      -5.227  37.130 -33.758  1.00 48.050          H  
ATOM   1560 1HH1 ARG A 103      -3.919  38.636 -36.741  1.00 48.050          H  
ATOM   1561 2HH1 ARG A 103      -5.509  38.826 -37.431  1.00 48.050          H  
ATOM   1562 1HH2 ARG A 103      -7.106  37.387 -34.631  1.00 48.050          H  
ATOM   1563 2HH2 ARG A 103      -7.367  38.115 -36.238  1.00 48.050          H  
ATOM   1564  N   TYR A 104      -1.019  33.716 -36.665  1.00 30.160          N  
ATOM   1565  CA  TYR A 104      -1.218  33.005 -37.922  1.00 31.080          C  
ATOM   1566  C   TYR A 104      -2.484  32.168 -37.906  1.00 32.420          C  
ATOM   1567  O   TYR A 104      -2.760  31.470 -36.921  1.00 32.730          O  
ATOM   1568  CB  TYR A 104      -0.001  32.127 -38.143  1.00 43.140          C  
ATOM   1569  CG  TYR A 104       0.038  31.241 -39.342  1.00 43.140          C  
ATOM   1570  CD1 TYR A 104       0.429  31.735 -40.570  1.00 43.140          C  
ATOM   1571  CD2 TYR A 104      -0.288  29.896 -39.198  1.00 43.140          C  
ATOM   1572  CE1 TYR A 104       0.491  30.888 -41.659  1.00 43.140          C  
ATOM   1573  CE2 TYR A 104      -0.229  29.057 -40.279  1.00 43.140          C  
ATOM   1574  CZ  TYR A 104       0.158  29.543 -41.508  1.00 43.140          C  
ATOM   1575  OH  TYR A 104       0.222  28.695 -42.595  1.00 43.140          O  
ATOM   1576  H   TYR A 104      -1.372  33.303 -35.817  1.00 36.190          H  
ATOM   1577  HA  TYR A 104      -1.300  33.734 -38.728  1.00 37.300          H  
ATOM   1578 1HB  TYR A 104       0.881  32.767 -38.176  1.00 51.770          H  
ATOM   1579 2HB  TYR A 104       0.093  31.507 -37.292  1.00 51.770          H  
ATOM   1580  HD1 TYR A 104       0.694  32.787 -40.679  1.00 51.770          H  
ATOM   1581  HD2 TYR A 104      -0.591  29.502 -38.236  1.00 51.770          H  
ATOM   1582  HE1 TYR A 104       0.802  31.271 -42.631  1.00 51.770          H  
ATOM   1583  HE2 TYR A 104      -0.488  28.004 -40.167  1.00 51.770          H  
ATOM   1584  HH  TYR A 104      -0.021  27.797 -42.316  1.00 51.770          H  
ATOM   1585  N   GLU A 105      -3.251  32.237 -38.990  1.00 33.250          N  
ATOM   1586  CA  GLU A 105      -4.498  31.490 -39.079  1.00 34.570          C  
ATOM   1587  C   GLU A 105      -4.293  29.991 -38.897  1.00 34.880          C  
ATOM   1588  O   GLU A 105      -3.556  29.352 -39.645  1.00 35.390          O  
ATOM   1589  CB  GLU A 105      -5.192  31.749 -40.413  1.00 47.870          C  
ATOM   1590  CG  GLU A 105      -6.570  31.082 -40.538  1.00 47.870          C  
ATOM   1591  CD  GLU A 105      -7.583  31.668 -39.572  1.00 47.870          C  
ATOM   1592  OE1 GLU A 105      -7.696  32.867 -39.538  1.00 47.870          O  
ATOM   1593  OE2 GLU A 105      -8.219  30.918 -38.852  1.00 47.870          O  
ATOM   1594  H   GLU A 105      -2.963  32.823 -39.762  1.00 39.900          H  
ATOM   1595  HA  GLU A 105      -5.164  31.847 -38.302  1.00 41.480          H  
ATOM   1596 1HB  GLU A 105      -5.322  32.822 -40.556  1.00 57.440          H  
ATOM   1597 2HB  GLU A 105      -4.565  31.382 -41.226  1.00 57.440          H  
ATOM   1598 1HG  GLU A 105      -6.933  31.231 -41.554  1.00 57.440          H  
ATOM   1599 2HG  GLU A 105      -6.483  30.009 -40.375  1.00 57.440          H  
ATOM   1600  N   GLY A 106      -5.022  29.423 -37.944  1.00 34.620          N  
ATOM   1601  CA  GLY A 106      -4.987  28.000 -37.631  1.00 34.930          C  
ATOM   1602  C   GLY A 106      -3.917  27.602 -36.609  1.00 34.330          C  
ATOM   1603  O   GLY A 106      -3.913  26.457 -36.133  1.00 34.940          O  
ATOM   1604  H   GLY A 106      -5.628  30.021 -37.398  1.00 41.540          H  
ATOM   1605 1HA  GLY A 106      -5.965  27.707 -37.250  1.00 41.920          H  
ATOM   1606 2HA  GLY A 106      -4.829  27.442 -38.552  1.00 41.920          H  
ATOM   1607  N   ARG A 107      -3.037  28.547 -36.218  1.00 33.160          N  
ATOM   1608  CA  ARG A 107      -1.964  28.256 -35.261  1.00 32.480          C  
ATOM   1609  C   ARG A 107      -2.525  27.777 -33.913  1.00 32.750          C  
ATOM   1610  O   ARG A 107      -1.917  26.958 -33.218  1.00 32.790          O  
ATOM   1611  CB  ARG A 107      -1.049  29.470 -35.076  1.00 45.740          C  
ATOM   1612  CG  ARG A 107       0.187  29.142 -34.285  1.00 45.740          C  
ATOM   1613  CD  ARG A 107       1.290  30.187 -34.144  1.00 45.740          C  
ATOM   1614  NE  ARG A 107       1.773  30.854 -35.362  1.00 45.740          N  
ATOM   1615  CZ  ARG A 107       2.497  30.312 -36.397  1.00 45.740          C  
ATOM   1616  NH1 ARG A 107       2.712  29.014 -36.538  1.00 45.740          N  
ATOM   1617  NH2 ARG A 107       2.994  31.134 -37.309  1.00 45.740          N  
ATOM   1618  H   ARG A 107      -3.075  29.485 -36.634  1.00 39.790          H  
ATOM   1619  HA  ARG A 107      -1.350  27.458 -35.678  1.00 38.980          H  
ATOM   1620 1HB  ARG A 107      -0.744  29.835 -36.032  1.00 54.890          H  
ATOM   1621 2HB  ARG A 107      -1.590  30.247 -34.589  1.00 54.890          H  
ATOM   1622 1HG  ARG A 107      -0.155  28.969 -33.270  1.00 54.890          H  
ATOM   1623 2HG  ARG A 107       0.603  28.266 -34.616  1.00 54.890          H  
ATOM   1624 1HD  ARG A 107       0.989  30.945 -33.442  1.00 54.890          H  
ATOM   1625 2HD  ARG A 107       2.137  29.692 -33.746  1.00 54.890          H  
ATOM   1626  HE  ARG A 107       1.706  31.883 -35.354  1.00 54.890          H  
ATOM   1627 1HH1 ARG A 107       2.306  28.315 -35.916  1.00 54.890          H  
ATOM   1628 2HH1 ARG A 107       3.246  28.672 -37.325  1.00 54.890          H  
ATOM   1629 1HH2 ARG A 107       2.857  32.137 -37.212  1.00 54.890          H  
ATOM   1630 2HH2 ARG A 107       3.518  30.770 -38.108  1.00 54.890          H  
ATOM   1631  N   VAL A 108      -3.628  28.381 -33.492  1.00 32.950          N  
ATOM   1632  CA  VAL A 108      -4.340  28.017 -32.280  1.00 33.240          C  
ATOM   1633  C   VAL A 108      -5.795  27.978 -32.755  1.00 34.500          C  
ATOM   1634  O   VAL A 108      -6.067  28.415 -33.872  1.00 34.770          O  
ATOM   1635  CB  VAL A 108      -4.093  29.012 -31.123  1.00 46.420          C  
ATOM   1636  CG1 VAL A 108      -2.597  29.103 -30.819  1.00 46.420          C  
ATOM   1637  CG2 VAL A 108      -4.627  30.324 -31.429  1.00 46.420          C  
ATOM   1638  H   VAL A 108      -4.043  29.076 -34.094  1.00 39.540          H  
ATOM   1639  HA  VAL A 108      -4.053  27.020 -31.957  1.00 39.890          H  
ATOM   1640  HB  VAL A 108      -4.578  28.624 -30.223  1.00 55.700          H  
ATOM   1641 1HG1 VAL A 108      -2.434  29.765 -29.970  1.00 55.700          H  
ATOM   1642 2HG1 VAL A 108      -2.208  28.125 -30.587  1.00 55.700          H  
ATOM   1643 3HG1 VAL A 108      -2.070  29.489 -31.680  1.00 55.700          H  
ATOM   1644 1HG2 VAL A 108      -4.451  30.989 -30.586  1.00 55.700          H  
ATOM   1645 2HG2 VAL A 108      -4.141  30.697 -32.303  1.00 55.700          H  
ATOM   1646 3HG2 VAL A 108      -5.688  30.247 -31.604  1.00 55.700          H  
ATOM   1647  N   TYR A 109      -6.745  27.487 -31.974  1.00 35.320          N  
ATOM   1648  CA  TYR A 109      -8.117  27.542 -32.476  1.00 36.570          C  
ATOM   1649  C   TYR A 109      -8.519  28.984 -32.801  1.00 36.490          C  
ATOM   1650  O   TYR A 109      -8.296  29.900 -31.995  1.00 36.240          O  
ATOM   1651  CB  TYR A 109      -9.104  26.865 -31.528  1.00 50.700          C  
ATOM   1652  CG  TYR A 109     -10.534  26.903 -32.014  1.00 50.700          C  
ATOM   1653  CD1 TYR A 109     -10.911  26.201 -33.152  1.00 50.700          C  
ATOM   1654  CD2 TYR A 109     -11.473  27.604 -31.306  1.00 50.700          C  
ATOM   1655  CE1 TYR A 109     -12.217  26.227 -33.578  1.00 50.700          C  
ATOM   1656  CE2 TYR A 109     -12.784  27.631 -31.730  1.00 50.700          C  
ATOM   1657  CZ  TYR A 109     -13.155  26.948 -32.863  1.00 50.700          C  
ATOM   1658  OH  TYR A 109     -14.466  26.974 -33.282  1.00 50.700          O  
ATOM   1659  H   TYR A 109      -6.545  27.101 -31.055  1.00 42.380          H  
ATOM   1660  HA  TYR A 109      -8.148  26.988 -33.416  1.00 43.880          H  
ATOM   1661 1HB  TYR A 109      -8.825  25.827 -31.389  1.00 60.840          H  
ATOM   1662 2HB  TYR A 109      -9.064  27.355 -30.556  1.00 60.840          H  
ATOM   1663  HD1 TYR A 109     -10.180  25.638 -33.712  1.00 60.840          H  
ATOM   1664  HD2 TYR A 109     -11.177  28.133 -30.408  1.00 60.840          H  
ATOM   1665  HE1 TYR A 109     -12.509  25.681 -34.474  1.00 60.840          H  
ATOM   1666  HE2 TYR A 109     -13.532  28.186 -31.166  1.00 60.840          H  
ATOM   1667  HH  TYR A 109     -14.562  26.435 -34.073  1.00 60.840          H  
ATOM   1668  N   HIS A 110      -9.203  29.137 -33.944  1.00 36.780          N  
ATOM   1669  CA  HIS A 110      -9.685  30.394 -34.512  1.00 36.860          C  
ATOM   1670  C   HIS A 110     -10.242  31.357 -33.461  1.00 36.320          C  
ATOM   1671  O   HIS A 110      -9.937  32.549 -33.488  1.00 36.410          O  
ATOM   1672  CB  HIS A 110     -10.748  30.070 -35.569  1.00 51.570          C  
ATOM   1673  CG  HIS A 110     -11.238  31.237 -36.334  1.00 51.570          C  
ATOM   1674  ND1 HIS A 110     -10.478  31.859 -37.315  1.00 51.570          N  
ATOM   1675  CD2 HIS A 110     -12.412  31.899 -36.285  1.00 51.570          C  
ATOM   1676  CE1 HIS A 110     -11.167  32.862 -37.825  1.00 51.570          C  
ATOM   1677  NE2 HIS A 110     -12.346  32.920 -37.209  1.00 51.570          N  
ATOM   1678  H   HIS A 110      -9.338  28.306 -34.502  1.00 44.140          H  
ATOM   1679  HA  HIS A 110      -8.870  30.898 -35.018  1.00 44.230          H  
ATOM   1680 1HB  HIS A 110     -10.339  29.352 -36.280  1.00 61.890          H  
ATOM   1681 2HB  HIS A 110     -11.604  29.598 -35.087  1.00 61.890          H  
ATOM   1682  HD1 HIS A 110      -9.637  31.480 -37.785  1.00 61.890          H  
ATOM   1683  HD2 HIS A 110     -13.305  31.769 -35.675  1.00 61.890          H  
ATOM   1684  HE1 HIS A 110     -10.728  33.480 -38.610  1.00 61.890          H  
ATOM   1685  N   TYR A 111     -11.034  30.875 -32.509  1.00 35.820          N  
ATOM   1686  CA  TYR A 111     -11.579  31.767 -31.488  1.00 35.300          C  
ATOM   1687  C   TYR A 111     -10.480  32.594 -30.822  1.00 35.050          C  
ATOM   1688  O   TYR A 111     -10.652  33.798 -30.592  1.00 35.010          O  
ATOM   1689  CB  TYR A 111     -12.320  30.988 -30.408  1.00 49.630          C  
ATOM   1690  CG  TYR A 111     -12.789  31.847 -29.267  1.00 49.630          C  
ATOM   1691  CD1 TYR A 111     -13.942  32.597 -29.391  1.00 49.630          C  
ATOM   1692  CD2 TYR A 111     -12.050  31.889 -28.084  1.00 49.630          C  
ATOM   1693  CE1 TYR A 111     -14.362  33.388 -28.344  1.00 49.630          C  
ATOM   1694  CE2 TYR A 111     -12.466  32.679 -27.039  1.00 49.630          C  
ATOM   1695  CZ  TYR A 111     -13.622  33.429 -27.165  1.00 49.630          C  
ATOM   1696  OH  TYR A 111     -14.053  34.225 -26.124  1.00 49.630          O  
ATOM   1697  H   TYR A 111     -11.270  29.893 -32.506  1.00 42.980          H  
ATOM   1698  HA  TYR A 111     -12.270  32.459 -31.969  1.00 42.360          H  
ATOM   1699 1HB  TYR A 111     -13.184  30.492 -30.841  1.00 59.550          H  
ATOM   1700 2HB  TYR A 111     -11.666  30.235 -30.000  1.00 59.550          H  
ATOM   1701  HD1 TYR A 111     -14.517  32.565 -30.314  1.00 59.550          H  
ATOM   1702  HD2 TYR A 111     -11.143  31.299 -27.989  1.00 59.550          H  
ATOM   1703  HE1 TYR A 111     -15.269  33.981 -28.441  1.00 59.550          H  
ATOM   1704  HE2 TYR A 111     -11.888  32.714 -26.118  1.00 59.550          H  
ATOM   1705  HH  TYR A 111     -13.435  34.160 -25.394  1.00 59.550          H  
ATOM   1706  N   ARG A 112      -9.394  31.925 -30.419  1.00 34.930          N  
ATOM   1707  CA  ARG A 112      -8.294  32.562 -29.723  1.00 34.690          C  
ATOM   1708  C   ARG A 112      -7.562  33.502 -30.663  1.00 35.040          C  
ATOM   1709  O   ARG A 112      -7.045  34.534 -30.234  1.00 34.780          O  
ATOM   1710  CB  ARG A 112      -7.366  31.521 -29.113  1.00 48.660          C  
ATOM   1711  CG  ARG A 112      -7.990  30.680 -27.970  1.00 48.660          C  
ATOM   1712  CD  ARG A 112      -8.275  31.485 -26.739  1.00 48.660          C  
ATOM   1713  NE  ARG A 112      -8.843  30.671 -25.667  1.00 48.660          N  
ATOM   1714  CZ  ARG A 112      -9.325  31.164 -24.502  1.00 48.660          C  
ATOM   1715  NH1 ARG A 112      -9.292  32.463 -24.260  1.00 48.660          N  
ATOM   1716  NH2 ARG A 112      -9.833  30.341 -23.602  1.00 48.660          N  
ATOM   1717  H   ARG A 112      -9.293  30.952 -30.699  1.00 41.920          H  
ATOM   1718  HA  ARG A 112      -8.706  33.161 -28.921  1.00 41.630          H  
ATOM   1719 1HB  ARG A 112      -7.074  30.820 -29.880  1.00 58.390          H  
ATOM   1720 2HB  ARG A 112      -6.458  31.994 -28.738  1.00 58.390          H  
ATOM   1721 1HG  ARG A 112      -8.923  30.237 -28.314  1.00 58.390          H  
ATOM   1722 2HG  ARG A 112      -7.292  29.884 -27.695  1.00 58.390          H  
ATOM   1723 1HD  ARG A 112      -7.340  31.921 -26.381  1.00 58.390          H  
ATOM   1724 2HD  ARG A 112      -8.985  32.270 -26.959  1.00 58.390          H  
ATOM   1725  HE  ARG A 112      -8.885  29.655 -25.807  1.00 58.390          H  
ATOM   1726 1HH1 ARG A 112      -8.899  33.095 -24.939  1.00 58.390          H  
ATOM   1727 2HH1 ARG A 112      -9.652  32.826 -23.388  1.00 58.390          H  
ATOM   1728 1HH2 ARG A 112      -9.860  29.346 -23.789  1.00 58.390          H  
ATOM   1729 2HH2 ARG A 112     -10.195  30.699 -22.730  1.00 58.390          H  
ATOM   1730  N   ILE A 113      -7.513  33.146 -31.943  1.00 35.680          N  
ATOM   1731  CA  ILE A 113      -6.850  33.993 -32.928  1.00 36.130          C  
ATOM   1732  C   ILE A 113      -7.577  35.313 -33.065  1.00 36.110          C  
ATOM   1733  O   ILE A 113      -6.950  36.378 -33.086  1.00 36.140          O  
ATOM   1734  CB  ILE A 113      -6.726  33.306 -34.306  1.00 50.400          C  
ATOM   1735  CG1 ILE A 113      -5.793  32.143 -34.161  1.00 50.400          C  
ATOM   1736  CG2 ILE A 113      -6.220  34.288 -35.371  1.00 50.400          C  
ATOM   1737  CD1 ILE A 113      -5.736  31.204 -35.285  1.00 50.400          C  
ATOM   1738  H   ILE A 113      -7.921  32.237 -32.200  1.00 42.820          H  
ATOM   1739  HA  ILE A 113      -5.873  34.224 -32.568  1.00 43.360          H  
ATOM   1740  HB  ILE A 113      -7.693  32.927 -34.608  1.00 60.480          H  
ATOM   1741 1HG1 ILE A 113      -4.796  32.513 -34.004  1.00 60.480          H  
ATOM   1742 2HG1 ILE A 113      -6.108  31.592 -33.311  1.00 60.480          H  
ATOM   1743 1HG2 ILE A 113      -6.141  33.798 -36.335  1.00 60.480          H  
ATOM   1744 2HG2 ILE A 113      -6.915  35.106 -35.471  1.00 60.480          H  
ATOM   1745 3HG2 ILE A 113      -5.244  34.671 -35.081  1.00 60.480          H  
ATOM   1746 1HD1 ILE A 113      -5.039  30.418 -35.048  1.00 60.480          H  
ATOM   1747 2HD1 ILE A 113      -6.707  30.771 -35.470  1.00 60.480          H  
ATOM   1748 3HD1 ILE A 113      -5.396  31.718 -36.146  1.00 60.480          H  
ATOM   1749  N   ASN A 114      -8.899  35.247 -33.186  1.00 36.110          N  
ATOM   1750  CA  ASN A 114      -9.707  36.452 -33.315  1.00 36.170          C  
ATOM   1751  C   ASN A 114      -9.715  37.274 -32.027  1.00 35.650          C  
ATOM   1752  O   ASN A 114      -9.705  38.506 -32.068  1.00 35.810          O  
ATOM   1753  CB  ASN A 114     -11.130  36.096 -33.665  1.00 50.610          C  
ATOM   1754  CG  ASN A 114     -11.284  35.588 -35.031  1.00 50.610          C  
ATOM   1755  OD1 ASN A 114     -10.441  35.779 -35.918  1.00 50.610          O  
ATOM   1756  ND2 ASN A 114     -12.375  34.918 -35.230  1.00 50.610          N  
ATOM   1757  H   ASN A 114      -9.339  34.321 -33.207  1.00 43.330          H  
ATOM   1758  HA  ASN A 114      -9.284  37.073 -34.102  1.00 43.400          H  
ATOM   1759 1HB  ASN A 114     -11.482  35.326 -32.971  1.00 60.740          H  
ATOM   1760 2HB  ASN A 114     -11.766  36.969 -33.536  1.00 60.740          H  
ATOM   1761 1HD2 ASN A 114     -12.548  34.482 -36.124  1.00 60.740          H  
ATOM   1762 2HD2 ASN A 114     -13.023  34.783 -34.487  1.00 60.740          H  
ATOM   1763  N   THR A 115      -9.730  36.583 -30.886  1.00 35.110          N  
ATOM   1764  CA  THR A 115      -9.748  37.198 -29.567  1.00 34.620          C  
ATOM   1765  C   THR A 115      -8.453  37.937 -29.250  1.00 34.620          C  
ATOM   1766  O   THR A 115      -8.463  39.056 -28.724  1.00 34.570          O  
ATOM   1767  CB  THR A 115      -9.999  36.138 -28.471  1.00 48.660          C  
ATOM   1768  OG1 THR A 115     -11.267  35.513 -28.679  1.00 48.660          O  
ATOM   1769  CG2 THR A 115      -9.998  36.771 -27.093  1.00 48.660          C  
ATOM   1770  H   THR A 115      -9.784  35.567 -30.931  1.00 42.130          H  
ATOM   1771  HA  THR A 115     -10.563  37.919 -29.541  1.00 41.540          H  
ATOM   1772  HB  THR A 115      -9.222  35.387 -28.517  1.00 58.400          H  
ATOM   1773  HG1 THR A 115     -11.222  34.960 -29.486  1.00 58.400          H  
ATOM   1774 1HG2 THR A 115     -10.182  35.998 -26.349  1.00 58.400          H  
ATOM   1775 2HG2 THR A 115      -9.038  37.241 -26.889  1.00 58.400          H  
ATOM   1776 3HG2 THR A 115     -10.786  37.520 -27.041  1.00 58.400          H  
ATOM   1777  N   ALA A 116      -7.314  37.318 -29.554  1.00 34.740          N  
ATOM   1778  CA  ALA A 116      -6.020  37.875 -29.210  1.00 34.740          C  
ATOM   1779  C   ALA A 116      -5.574  39.001 -30.149  1.00 35.120          C  
ATOM   1780  O   ALA A 116      -4.619  38.880 -30.929  1.00 35.280          O  
ATOM   1781  CB  ALA A 116      -4.998  36.775 -29.187  1.00 48.640          C  
ATOM   1782  H   ALA A 116      -7.335  36.388 -29.976  1.00 41.690          H  
ATOM   1783  HA  ALA A 116      -6.098  38.291 -28.207  1.00 41.690          H  
ATOM   1784 1HB  ALA A 116      -4.063  37.212 -28.864  1.00 58.360          H  
ATOM   1785 2HB  ALA A 116      -5.302  36.000 -28.490  1.00 58.360          H  
ATOM   1786 3HB  ALA A 116      -4.897  36.349 -30.183  1.00 58.360          H  
ATOM   1787  N   SER A 117      -6.249  40.130 -29.991  1.00 35.240          N  
ATOM   1788  CA  SER A 117      -6.089  41.342 -30.785  1.00 35.720          C  
ATOM   1789  C   SER A 117      -4.723  41.996 -30.617  1.00 34.890          C  
ATOM   1790  O   SER A 117      -4.340  42.866 -31.400  1.00 35.400          O  
ATOM   1791  CB  SER A 117      -7.173  42.335 -30.421  1.00 49.820          C  
ATOM   1792  OG  SER A 117      -7.003  42.810 -29.112  1.00 49.820          O  
ATOM   1793  H   SER A 117      -7.011  40.091 -29.309  1.00 42.290          H  
ATOM   1794  HA  SER A 117      -6.210  41.071 -31.835  1.00 42.860          H  
ATOM   1795 1HB  SER A 117      -7.156  43.169 -31.121  1.00 59.780          H  
ATOM   1796 2HB  SER A 117      -8.146  41.849 -30.510  1.00 59.780          H  
ATOM   1797  HG  SER A 117      -7.769  43.363 -28.931  1.00 59.780          H  
ATOM   1798  N   ASP A 118      -3.973  41.587 -29.596  1.00 33.640          N  
ATOM   1799  CA  ASP A 118      -2.664  42.154 -29.340  1.00 32.780          C  
ATOM   1800  C   ASP A 118      -1.552  41.525 -30.188  1.00 32.730          C  
ATOM   1801  O   ASP A 118      -0.390  41.911 -30.060  1.00 32.320          O  
ATOM   1802  CB  ASP A 118      -2.327  42.044 -27.861  1.00 46.240          C  
ATOM   1803  CG  ASP A 118      -2.182  40.627 -27.378  1.00 46.240          C  
ATOM   1804  OD1 ASP A 118      -2.202  39.703 -28.169  1.00 46.240          O  
ATOM   1805  OD2 ASP A 118      -2.009  40.463 -26.182  1.00 46.240          O  
ATOM   1806  H   ASP A 118      -4.331  40.862 -28.989  1.00 40.370          H  
ATOM   1807  HA  ASP A 118      -2.707  43.215 -29.590  1.00 39.340          H  
ATOM   1808 1HB  ASP A 118      -1.397  42.574 -27.667  1.00 55.480          H  
ATOM   1809 2HB  ASP A 118      -3.109  42.535 -27.280  1.00 55.480          H  
ATOM   1810  N   GLY A 119      -1.900  40.605 -31.097  1.00 33.180          N  
ATOM   1811  CA  GLY A 119      -0.913  40.017 -32.000  1.00 33.190          C  
ATOM   1812  C   GLY A 119      -0.205  38.778 -31.465  1.00 32.140          C  
ATOM   1813  O   GLY A 119       0.699  38.249 -32.128  1.00 32.030          O  
ATOM   1814  H   GLY A 119      -2.867  40.262 -31.119  1.00 39.820          H  
ATOM   1815 1HA  GLY A 119      -1.407  39.767 -32.937  1.00 39.830          H  
ATOM   1816 2HA  GLY A 119      -0.169  40.774 -32.239  1.00 39.830          H  
ATOM   1817  N   LYS A 120      -0.606  38.323 -30.283  1.00 31.370          N  
ATOM   1818  CA  LYS A 120      -0.041  37.144 -29.644  1.00 30.370          C  
ATOM   1819  C   LYS A 120      -1.068  36.033 -29.694  1.00 30.330          C  
ATOM   1820  O   LYS A 120      -2.232  36.296 -29.945  1.00 30.920          O  
ATOM   1821  CB  LYS A 120       0.344  37.450 -28.194  1.00 42.920          C  
ATOM   1822  CG  LYS A 120       1.485  38.460 -28.043  1.00 42.920          C  
ATOM   1823  CD  LYS A 120       1.936  38.610 -26.573  1.00 42.920          C  
ATOM   1824  CE  LYS A 120       1.248  39.784 -25.834  1.00 42.920          C  
ATOM   1825  NZ  LYS A 120      -0.080  39.421 -25.267  1.00 42.920          N  
ATOM   1826  H   LYS A 120      -1.335  38.843 -29.765  1.00 37.640          H  
ATOM   1827  HA  LYS A 120       0.841  36.818 -30.195  1.00 36.440          H  
ATOM   1828 1HB  LYS A 120      -0.526  37.865 -27.695  1.00 51.500          H  
ATOM   1829 2HB  LYS A 120       0.600  36.534 -27.671  1.00 51.500          H  
ATOM   1830 1HG  LYS A 120       2.331  38.140 -28.650  1.00 51.500          H  
ATOM   1831 2HG  LYS A 120       1.142  39.429 -28.419  1.00 51.500          H  
ATOM   1832 1HD  LYS A 120       1.709  37.688 -26.035  1.00 51.500          H  
ATOM   1833 2HD  LYS A 120       3.013  38.764 -26.546  1.00 51.500          H  
ATOM   1834 1HE  LYS A 120       1.897  40.100 -25.020  1.00 51.500          H  
ATOM   1835 2HE  LYS A 120       1.113  40.620 -26.524  1.00 51.500          H  
ATOM   1836 1HZ  LYS A 120      -0.496  40.216 -24.801  1.00 51.500          H  
ATOM   1837 2HZ  LYS A 120      -0.728  39.159 -26.020  1.00 51.500          H  
ATOM   1838 3HZ  LYS A 120       0.008  38.652 -24.616  1.00 51.500          H  
ATOM   1839  N   LEU A 121      -0.647  34.784 -29.540  1.00 29.670          N  
ATOM   1840  CA  LEU A 121      -1.609  33.683 -29.482  1.00 29.600          C  
ATOM   1841  C   LEU A 121      -1.480  32.804 -28.260  1.00 28.760          C  
ATOM   1842  O   LEU A 121      -0.377  32.542 -27.754  1.00 28.050          O  
ATOM   1843  CB  LEU A 121      -1.573  32.832 -30.742  1.00 41.470          C  
ATOM   1844  CG  LEU A 121      -1.964  33.527 -32.030  1.00 41.470          C  
ATOM   1845  CD1 LEU A 121      -1.740  32.594 -33.161  1.00 41.470          C  
ATOM   1846  CD2 LEU A 121      -3.403  33.919 -31.975  1.00 41.470          C  
ATOM   1847  H   LEU A 121       0.343  34.623 -29.385  1.00 35.600          H  
ATOM   1848  HA  LEU A 121      -2.596  34.118 -29.399  1.00 35.520          H  
ATOM   1849 1HB  LEU A 121      -0.582  32.422 -30.868  1.00 49.760          H  
ATOM   1850 2HB  LEU A 121      -2.256  32.013 -30.603  1.00 49.760          H  
ATOM   1851  HG  LEU A 121      -1.354  34.416 -32.184  1.00 49.760          H  
ATOM   1852 1HD1 LEU A 121      -2.036  33.061 -34.080  1.00 49.760          H  
ATOM   1853 2HD1 LEU A 121      -0.699  32.335 -33.201  1.00 49.760          H  
ATOM   1854 3HD1 LEU A 121      -2.327  31.711 -33.017  1.00 49.760          H  
ATOM   1855 1HD2 LEU A 121      -3.671  34.383 -32.896  1.00 49.760          H  
ATOM   1856 2HD2 LEU A 121      -4.006  33.043 -31.824  1.00 49.760          H  
ATOM   1857 3HD2 LEU A 121      -3.602  34.616 -31.186  1.00 49.760          H  
ATOM   1858  N   TYR A 122      -2.640  32.327 -27.804  1.00 28.880          N  
ATOM   1859  CA  TYR A 122      -2.759  31.470 -26.635  1.00 28.170          C  
ATOM   1860  C   TYR A 122      -3.541  30.195 -26.933  1.00 27.970          C  
ATOM   1861  O   TYR A 122      -4.356  30.144 -27.855  1.00 28.380          O  
ATOM   1862  CB  TYR A 122      -3.396  32.279 -25.511  1.00 39.720          C  
ATOM   1863  CG  TYR A 122      -2.538  33.484 -25.155  1.00 39.720          C  
ATOM   1864  CD1 TYR A 122      -2.719  34.706 -25.822  1.00 39.720          C  
ATOM   1865  CD2 TYR A 122      -1.557  33.367 -24.186  1.00 39.720          C  
ATOM   1866  CE1 TYR A 122      -1.917  35.780 -25.513  1.00 39.720          C  
ATOM   1867  CE2 TYR A 122      -0.768  34.444 -23.876  1.00 39.720          C  
ATOM   1868  CZ  TYR A 122      -0.932  35.643 -24.528  1.00 39.720          C  
ATOM   1869  OH  TYR A 122      -0.122  36.714 -24.187  1.00 39.720          O  
ATOM   1870  H   TYR A 122      -3.490  32.590 -28.283  1.00 34.660          H  
ATOM   1871  HA  TYR A 122      -1.761  31.167 -26.324  1.00 33.800          H  
ATOM   1872 1HB  TYR A 122      -4.385  32.628 -25.814  1.00 47.670          H  
ATOM   1873 2HB  TYR A 122      -3.514  31.658 -24.624  1.00 47.670          H  
ATOM   1874  HD1 TYR A 122      -3.487  34.808 -26.591  1.00 47.670          H  
ATOM   1875  HD2 TYR A 122      -1.409  32.420 -23.667  1.00 47.670          H  
ATOM   1876  HE1 TYR A 122      -2.055  36.729 -26.034  1.00 47.670          H  
ATOM   1877  HE2 TYR A 122      -0.007  34.351 -23.118  1.00 47.670          H  
ATOM   1878  HH  TYR A 122       0.394  36.476 -23.407  1.00 47.670          H  
ATOM   1879  N   VAL A 123      -3.288  29.158 -26.136  1.00 27.370          N  
ATOM   1880  CA  VAL A 123      -3.917  27.852 -26.311  1.00 27.090          C  
ATOM   1881  C   VAL A 123      -4.798  27.311 -25.201  1.00 26.920          C  
ATOM   1882  O   VAL A 123      -4.442  27.268 -24.026  1.00 26.710          O  
ATOM   1883  CB  VAL A 123      -2.816  26.816 -26.627  1.00 38.040          C  
ATOM   1884  CG1 VAL A 123      -3.301  25.369 -26.669  1.00 38.040          C  
ATOM   1885  CG2 VAL A 123      -2.302  27.154 -28.005  1.00 38.040          C  
ATOM   1886  H   VAL A 123      -2.612  29.271 -25.389  1.00 32.840          H  
ATOM   1887  HA  VAL A 123      -4.542  27.932 -27.201  1.00 32.510          H  
ATOM   1888  HB  VAL A 123      -2.046  26.874 -25.873  1.00 45.650          H  
ATOM   1889 1HG1 VAL A 123      -2.459  24.725 -26.906  1.00 45.650          H  
ATOM   1890 2HG1 VAL A 123      -3.701  25.069 -25.700  1.00 45.650          H  
ATOM   1891 3HG1 VAL A 123      -4.030  25.265 -27.409  1.00 45.650          H  
ATOM   1892 1HG2 VAL A 123      -1.536  26.484 -28.292  1.00 45.650          H  
ATOM   1893 2HG2 VAL A 123      -3.119  27.076 -28.711  1.00 45.650          H  
ATOM   1894 3HG2 VAL A 123      -1.905  28.165 -28.020  1.00 45.650          H  
ATOM   1895  N   SER A 124      -5.958  26.854 -25.654  1.00 27.070          N  
ATOM   1896  CA  SER A 124      -7.004  26.171 -24.918  1.00 27.120          C  
ATOM   1897  C   SER A 124      -7.437  25.088 -25.898  1.00 27.360          C  
ATOM   1898  O   SER A 124      -8.439  24.397 -25.729  1.00 27.820          O  
ATOM   1899  CB  SER A 124      -8.154  27.093 -24.575  1.00 37.950          C  
ATOM   1900  OG  SER A 124      -8.791  27.577 -25.735  1.00 37.950          O  
ATOM   1901  H   SER A 124      -6.135  26.966 -26.644  1.00 32.480          H  
ATOM   1902  HA  SER A 124      -6.600  25.712 -24.015  1.00 32.540          H  
ATOM   1903 1HB  SER A 124      -8.875  26.566 -23.951  1.00 45.540          H  
ATOM   1904 2HB  SER A 124      -7.770  27.932 -23.994  1.00 45.540          H  
ATOM   1905  HG  SER A 124      -9.321  26.836 -26.073  1.00 45.540          H  
ATOM   1906  N   SER A 125      -6.623  24.998 -26.954  1.00 27.120          N  
ATOM   1907  CA  SER A 125      -6.731  24.145 -28.136  1.00 27.390          C  
ATOM   1908  C   SER A 125      -5.929  22.840 -28.066  1.00 27.870          C  
ATOM   1909  O   SER A 125      -5.741  22.182 -29.088  1.00 28.220          O  
ATOM   1910  CB  SER A 125      -6.232  24.905 -29.359  1.00 38.240          C  
ATOM   1911  OG  SER A 125      -6.963  26.063 -29.560  1.00 38.240          O  
ATOM   1912  H   SER A 125      -5.843  25.634 -26.940  1.00 32.540          H  
ATOM   1913  HA  SER A 125      -7.783  23.892 -28.271  1.00 32.870          H  
ATOM   1914 1HB  SER A 125      -5.189  25.150 -29.257  1.00 45.890          H  
ATOM   1915 2HB  SER A 125      -6.318  24.275 -30.234  1.00 45.890          H  
ATOM   1916  HG  SER A 125      -7.884  25.772 -29.617  1.00 45.890          H  
ATOM   1917  N   GLU A 126      -5.408  22.459 -26.905  1.00 27.970          N  
ATOM   1918  CA  GLU A 126      -4.603  21.234 -26.847  1.00 28.450          C  
ATOM   1919  C   GLU A 126      -5.292  20.009 -27.455  1.00 29.380          C  
ATOM   1920  O   GLU A 126      -4.663  19.259 -28.217  1.00 29.830          O  
ATOM   1921  CB  GLU A 126      -4.220  20.922 -25.403  1.00 39.640          C  
ATOM   1922  CG  GLU A 126      -3.375  19.650 -25.223  1.00 39.640          C  
ATOM   1923  CD  GLU A 126      -2.941  19.455 -23.811  1.00 39.640          C  
ATOM   1924  OE1 GLU A 126      -3.361  20.220 -22.981  1.00 39.640          O  
ATOM   1925  OE2 GLU A 126      -2.170  18.561 -23.556  1.00 39.640          O  
ATOM   1926  H   GLU A 126      -5.569  23.001 -26.068  1.00 33.560          H  
ATOM   1927  HA  GLU A 126      -3.688  21.406 -27.401  1.00 34.140          H  
ATOM   1928 1HB  GLU A 126      -3.655  21.759 -24.992  1.00 47.570          H  
ATOM   1929 2HB  GLU A 126      -5.124  20.812 -24.804  1.00 47.570          H  
ATOM   1930 1HG  GLU A 126      -3.976  18.788 -25.510  1.00 47.570          H  
ATOM   1931 2HG  GLU A 126      -2.519  19.671 -25.868  1.00 47.570          H  
ATOM   1932  N   SER A 127      -6.581  19.798 -27.142  1.00 29.740          N  
ATOM   1933  CA  SER A 127      -7.276  18.641 -27.687  1.00 30.670          C  
ATOM   1934  C   SER A 127      -7.399  18.734 -29.201  1.00 30.690          C  
ATOM   1935  O   SER A 127      -7.328  17.709 -29.894  1.00 31.290          O  
ATOM   1936  CB  SER A 127      -8.656  18.520 -27.075  1.00 42.570          C  
ATOM   1937  OG  SER A 127      -9.474  19.596 -27.456  1.00 42.570          O  
ATOM   1938  H   SER A 127      -7.067  20.433 -26.526  1.00 35.690          H  
ATOM   1939  HA  SER A 127      -6.701  17.748 -27.443  1.00 36.800          H  
ATOM   1940 1HB  SER A 127      -9.112  17.583 -27.395  1.00 51.080          H  
ATOM   1941 2HB  SER A 127      -8.571  18.491 -25.990  1.00 51.080          H  
ATOM   1942  HG  SER A 127     -10.345  19.412 -27.084  1.00 51.080          H  
ATOM   1943  N   ARG A 128      -7.526  19.965 -29.722  1.00 30.080          N  
ATOM   1944  CA  ARG A 128      -7.622  20.204 -31.153  1.00 30.070          C  
ATOM   1945  C   ARG A 128      -6.350  19.805 -31.848  1.00 29.840          C  
ATOM   1946  O   ARG A 128      -6.392  19.090 -32.847  1.00 30.360          O  
ATOM   1947  CB  ARG A 128      -7.913  21.667 -31.468  1.00 42.100          C  
ATOM   1948  CG  ARG A 128      -7.922  22.027 -32.956  1.00 42.100          C  
ATOM   1949  CD  ARG A 128      -8.306  23.443 -33.178  1.00 42.100          C  
ATOM   1950  NE  ARG A 128      -8.303  23.815 -34.609  1.00 42.100          N  
ATOM   1951  CZ  ARG A 128      -7.271  24.392 -35.309  1.00 42.100          C  
ATOM   1952  NH1 ARG A 128      -6.124  24.714 -34.731  1.00 42.100          N  
ATOM   1953  NH2 ARG A 128      -7.434  24.639 -36.600  1.00 42.100          N  
ATOM   1954  H   ARG A 128      -7.570  20.753 -29.086  1.00 36.100          H  
ATOM   1955  HA  ARG A 128      -8.437  19.600 -31.549  1.00 36.080          H  
ATOM   1956 1HB  ARG A 128      -8.871  21.951 -31.041  1.00 50.520          H  
ATOM   1957 2HB  ARG A 128      -7.165  22.283 -31.019  1.00 50.520          H  
ATOM   1958 1HG  ARG A 128      -6.920  21.902 -33.350  1.00 50.520          H  
ATOM   1959 2HG  ARG A 128      -8.612  21.379 -33.497  1.00 50.520          H  
ATOM   1960 1HD  ARG A 128      -9.312  23.595 -32.789  1.00 50.520          H  
ATOM   1961 2HD  ARG A 128      -7.616  24.091 -32.646  1.00 50.520          H  
ATOM   1962  HE  ARG A 128      -9.145  23.598 -35.131  1.00 50.520          H  
ATOM   1963 1HH1 ARG A 128      -5.984  24.535 -33.750  1.00 50.520          H  
ATOM   1964 2HH1 ARG A 128      -5.366  25.175 -35.286  1.00 50.520          H  
ATOM   1965 1HH2 ARG A 128      -8.302  24.398 -37.057  1.00 50.520          H  
ATOM   1966 2HH2 ARG A 128      -6.686  25.061 -37.137  1.00 50.520          H  
ATOM   1967  N   PHE A 129      -5.214  20.252 -31.315  1.00 29.130          N  
ATOM   1968  CA  PHE A 129      -3.942  19.965 -31.953  1.00 28.890          C  
ATOM   1969  C   PHE A 129      -3.685  18.485 -32.022  1.00 29.770          C  
ATOM   1970  O   PHE A 129      -3.243  17.975 -33.052  1.00 30.550          O  
ATOM   1971  CB  PHE A 129      -2.779  20.562 -31.177  1.00 40.540          C  
ATOM   1972  CG  PHE A 129      -2.658  22.022 -31.222  1.00 40.540          C  
ATOM   1973  CD1 PHE A 129      -2.600  22.716 -30.056  1.00 40.540          C  
ATOM   1974  CD2 PHE A 129      -2.597  22.719 -32.405  1.00 40.540          C  
ATOM   1975  CE1 PHE A 129      -2.468  24.052 -30.043  1.00 40.540          C  
ATOM   1976  CE2 PHE A 129      -2.479  24.076 -32.383  1.00 40.540          C  
ATOM   1977  CZ  PHE A 129      -2.406  24.738 -31.183  1.00 40.540          C  
ATOM   1978  H   PHE A 129      -5.260  20.845 -30.479  1.00 34.960          H  
ATOM   1979  HA  PHE A 129      -3.965  20.360 -32.967  1.00 34.670          H  
ATOM   1980 1HB  PHE A 129      -2.870  20.266 -30.128  1.00 48.650          H  
ATOM   1981 2HB  PHE A 129      -1.850  20.138 -31.545  1.00 48.650          H  
ATOM   1982  HD1 PHE A 129      -2.646  22.179 -29.130  1.00 48.650          H  
ATOM   1983  HD2 PHE A 129      -2.643  22.192 -33.359  1.00 48.650          H  
ATOM   1984  HE1 PHE A 129      -2.409  24.564 -29.121  1.00 48.650          H  
ATOM   1985  HE2 PHE A 129      -2.436  24.630 -33.319  1.00 48.650          H  
ATOM   1986  HZ  PHE A 129      -2.298  25.815 -31.147  1.00 48.650          H  
ATOM   1987  N   ASN A 130      -3.969  17.780 -30.932  1.00 29.660          N  
ATOM   1988  CA  ASN A 130      -3.710  16.356 -30.916  1.00 30.450          C  
ATOM   1989  C   ASN A 130      -4.682  15.598 -31.818  1.00 31.370          C  
ATOM   1990  O   ASN A 130      -4.275  14.674 -32.535  1.00 31.310          O  
ATOM   1991  CB  ASN A 130      -3.765  15.854 -29.496  1.00 42.310          C  
ATOM   1992  CG  ASN A 130      -2.567  16.286 -28.677  1.00 42.310          C  
ATOM   1993  OD1 ASN A 130      -1.475  16.587 -29.181  1.00 42.310          O  
ATOM   1994  ND2 ASN A 130      -2.766  16.332 -27.391  1.00 42.310          N  
ATOM   1995  H   ASN A 130      -4.321  18.258 -30.093  1.00 35.590          H  
ATOM   1996  HA  ASN A 130      -2.705  16.187 -31.304  1.00 36.540          H  
ATOM   1997 1HB  ASN A 130      -4.671  16.241 -29.019  1.00 50.780          H  
ATOM   1998 2HB  ASN A 130      -3.828  14.767 -29.493  1.00 50.780          H  
ATOM   1999 1HD2 ASN A 130      -2.027  16.611 -26.774  1.00 50.780          H  
ATOM   2000 2HD2 ASN A 130      -3.660  16.093 -27.013  1.00 50.780          H  
ATOM   2001  N   THR A 131      -5.955  16.010 -31.827  1.00 32.210          N  
ATOM   2002  CA  THR A 131      -6.957  15.354 -32.650  1.00 33.160          C  
ATOM   2003  C   THR A 131      -6.603  15.523 -34.115  1.00 33.020          C  
ATOM   2004  O   THR A 131      -6.637  14.560 -34.887  1.00 33.440          O  
ATOM   2005  CB  THR A 131      -8.367  15.928 -32.385  1.00 46.040          C  
ATOM   2006  OG1 THR A 131      -8.730  15.709 -31.015  1.00 46.040          O  
ATOM   2007  CG2 THR A 131      -9.382  15.241 -33.287  1.00 46.040          C  
ATOM   2008  H   THR A 131      -6.263  16.765 -31.212  1.00 38.650          H  
ATOM   2009  HA  THR A 131      -6.960  14.289 -32.416  1.00 39.790          H  
ATOM   2010  HB  THR A 131      -8.368  17.002 -32.584  1.00 55.250          H  
ATOM   2011  HG1 THR A 131      -8.199  16.311 -30.449  1.00 55.250          H  
ATOM   2012 1HG2 THR A 131     -10.371  15.647 -33.091  1.00 55.250          H  
ATOM   2013 2HG2 THR A 131      -9.123  15.415 -34.318  1.00 55.250          H  
ATOM   2014 3HG2 THR A 131      -9.381  14.170 -33.087  1.00 55.250          H  
ATOM   2015  N   LEU A 132      -6.269  16.751 -34.506  1.00 32.470          N  
ATOM   2016  CA  LEU A 132      -5.898  17.020 -35.872  1.00 32.380          C  
ATOM   2017  C   LEU A 132      -4.606  16.305 -36.214  1.00 31.720          C  
ATOM   2018  O   LEU A 132      -4.424  15.827 -37.331  1.00 32.040          O  
ATOM   2019  CB  LEU A 132      -5.764  18.522 -36.102  1.00 45.370          C  
ATOM   2020  CG  LEU A 132      -7.051  19.357 -36.072  1.00 45.370          C  
ATOM   2021  CD1 LEU A 132      -6.648  20.812 -36.149  1.00 45.370          C  
ATOM   2022  CD2 LEU A 132      -7.988  18.989 -37.240  1.00 45.370          C  
ATOM   2023  H   LEU A 132      -6.277  17.520 -33.830  1.00 38.960          H  
ATOM   2024  HA  LEU A 132      -6.670  16.624 -36.520  1.00 38.860          H  
ATOM   2025 1HB  LEU A 132      -5.152  18.907 -35.294  1.00 54.440          H  
ATOM   2026 2HB  LEU A 132      -5.250  18.706 -37.036  1.00 54.440          H  
ATOM   2027  HG  LEU A 132      -7.570  19.194 -35.128  1.00 54.440          H  
ATOM   2028 1HD1 LEU A 132      -7.538  21.431 -36.108  1.00 54.440          H  
ATOM   2029 2HD1 LEU A 132      -5.994  21.051 -35.312  1.00 54.440          H  
ATOM   2030 3HD1 LEU A 132      -6.120  20.995 -37.083  1.00 54.440          H  
ATOM   2031 1HD2 LEU A 132      -8.879  19.614 -37.189  1.00 54.440          H  
ATOM   2032 2HD2 LEU A 132      -7.484  19.164 -38.182  1.00 54.440          H  
ATOM   2033 3HD2 LEU A 132      -8.289  17.949 -37.183  1.00 54.440          H  
ATOM   2034  N   ALA A 133      -3.677  16.192 -35.276  1.00 30.860          N  
ATOM   2035  CA  ALA A 133      -2.459  15.499 -35.623  1.00 30.260          C  
ATOM   2036  C   ALA A 133      -2.762  14.061 -36.087  1.00 31.120          C  
ATOM   2037  O   ALA A 133      -2.196  13.578 -37.086  1.00 31.070          O  
ATOM   2038  CB  ALA A 133      -1.524  15.504 -34.425  1.00 42.600          C  
ATOM   2039  H   ALA A 133      -3.776  16.637 -34.359  1.00 37.030          H  
ATOM   2040  HA  ALA A 133      -2.020  16.024 -36.447  1.00 36.310          H  
ATOM   2041 1HB  ALA A 133      -0.604  15.016 -34.643  1.00 51.120          H  
ATOM   2042 2HB  ALA A 133      -1.322  16.535 -34.129  1.00 51.120          H  
ATOM   2043 3HB  ALA A 133      -2.004  14.985 -33.603  1.00 51.120          H  
ATOM   2044  N   GLU A 134      -3.705  13.400 -35.400  1.00 31.950          N  
ATOM   2045  CA  GLU A 134      -4.129  12.052 -35.772  1.00 32.860          C  
ATOM   2046  C   GLU A 134      -4.968  11.996 -37.064  1.00 33.550          C  
ATOM   2047  O   GLU A 134      -4.837  11.052 -37.849  1.00 33.920          O  
ATOM   2048  CB  GLU A 134      -4.939  11.403 -34.643  1.00 45.640          C  
ATOM   2049  CG  GLU A 134      -4.145  11.062 -33.387  1.00 45.640          C  
ATOM   2050  CD  GLU A 134      -4.993  10.376 -32.334  1.00 45.640          C  
ATOM   2051  OE1 GLU A 134      -6.189  10.316 -32.510  1.00 45.640          O  
ATOM   2052  OE2 GLU A 134      -4.443   9.903 -31.366  1.00 45.640          O  
ATOM   2053  H   GLU A 134      -4.083  13.838 -34.550  1.00 38.340          H  
ATOM   2054  HA  GLU A 134      -3.233  11.454 -35.930  1.00 39.430          H  
ATOM   2055 1HB  GLU A 134      -5.742  12.082 -34.349  1.00 54.770          H  
ATOM   2056 2HB  GLU A 134      -5.404  10.489 -35.010  1.00 54.770          H  
ATOM   2057 1HG  GLU A 134      -3.315  10.412 -33.656  1.00 54.770          H  
ATOM   2058 2HG  GLU A 134      -3.733  11.983 -32.973  1.00 54.770          H  
ATOM   2059  N   LEU A 135      -5.836  12.992 -37.282  1.00 33.740          N  
ATOM   2060  CA  LEU A 135      -6.735  12.978 -38.441  1.00 34.430          C  
ATOM   2061  C   LEU A 135      -6.252  13.623 -39.748  1.00 34.010          C  
ATOM   2062  O   LEU A 135      -6.626  13.159 -40.827  1.00 34.610          O  
ATOM   2063  CB  LEU A 135      -8.040  13.704 -38.091  1.00 47.930          C  
ATOM   2064  CG  LEU A 135      -8.915  13.142 -36.953  1.00 47.930          C  
ATOM   2065  CD1 LEU A 135     -10.073  14.103 -36.754  1.00 47.930          C  
ATOM   2066  CD2 LEU A 135      -9.418  11.739 -37.279  1.00 47.930          C  
ATOM   2067  H   LEU A 135      -5.930  13.717 -36.562  1.00 40.490          H  
ATOM   2068  HA  LEU A 135      -6.946  11.938 -38.668  1.00 41.320          H  
ATOM   2069 1HB  LEU A 135      -7.776  14.723 -37.809  1.00 57.510          H  
ATOM   2070 2HB  LEU A 135      -8.650  13.754 -38.988  1.00 57.510          H  
ATOM   2071  HG  LEU A 135      -8.337  13.106 -36.031  1.00 57.510          H  
ATOM   2072 1HD1 LEU A 135     -10.704  13.751 -35.937  1.00 57.510          H  
ATOM   2073 2HD1 LEU A 135      -9.689  15.091 -36.517  1.00 57.510          H  
ATOM   2074 3HD1 LEU A 135     -10.661  14.157 -37.667  1.00 57.510          H  
ATOM   2075 1HD2 LEU A 135     -10.040  11.383 -36.459  1.00 57.510          H  
ATOM   2076 2HD2 LEU A 135     -10.006  11.764 -38.197  1.00 57.510          H  
ATOM   2077 3HD2 LEU A 135      -8.578  11.061 -37.405  1.00 57.510          H  
ATOM   2078  N   VAL A 136      -5.486  14.711 -39.682  1.00 33.020          N  
ATOM   2079  CA  VAL A 136      -5.120  15.449 -40.889  1.00 32.610          C  
ATOM   2080  C   VAL A 136      -3.620  15.594 -41.141  1.00 32.180          C  
ATOM   2081  O   VAL A 136      -3.198  16.641 -41.632  1.00 31.900          O  
ATOM   2082  CB  VAL A 136      -5.778  16.849 -40.923  1.00 45.820          C  
ATOM   2083  CG1 VAL A 136      -7.295  16.708 -41.021  1.00 45.820          C  
ATOM   2084  CG2 VAL A 136      -5.409  17.641 -39.717  1.00 45.820          C  
ATOM   2085  H   VAL A 136      -5.160  15.047 -38.778  1.00 39.620          H  
ATOM   2086  HA  VAL A 136      -5.526  14.900 -41.739  1.00 39.130          H  
ATOM   2087  HB  VAL A 136      -5.434  17.370 -41.814  1.00 54.980          H  
ATOM   2088 1HG1 VAL A 136      -7.751  17.695 -41.074  1.00 54.980          H  
ATOM   2089 2HG1 VAL A 136      -7.548  16.140 -41.916  1.00 54.980          H  
ATOM   2090 3HG1 VAL A 136      -7.670  16.187 -40.145  1.00 54.980          H  
ATOM   2091 1HG2 VAL A 136      -5.862  18.623 -39.780  1.00 54.980          H  
ATOM   2092 2HG2 VAL A 136      -5.772  17.135 -38.851  1.00 54.980          H  
ATOM   2093 3HG2 VAL A 136      -4.329  17.751 -39.658  1.00 54.980          H  
ATOM   2094  N   HIS A 137      -2.824  14.572 -40.813  1.00 32.180          N  
ATOM   2095  CA  HIS A 137      -1.373  14.594 -41.045  1.00 31.780          C  
ATOM   2096  C   HIS A 137      -0.590  15.544 -40.138  1.00 31.570          C  
ATOM   2097  O   HIS A 137      -0.254  16.680 -40.529  1.00 31.280          O  
ATOM   2098  CB  HIS A 137      -1.043  14.889 -42.517  1.00 44.650          C  
ATOM   2099  CG  HIS A 137      -1.683  13.924 -43.463  1.00 44.650          C  
ATOM   2100  ND1 HIS A 137      -1.300  12.598 -43.552  1.00 44.650          N  
ATOM   2101  CD2 HIS A 137      -2.689  14.086 -44.351  1.00 44.650          C  
ATOM   2102  CE1 HIS A 137      -2.041  11.991 -44.461  1.00 44.650          C  
ATOM   2103  NE2 HIS A 137      -2.891  12.871 -44.960  1.00 44.650          N  
ATOM   2104  H   HIS A 137      -3.245  13.742 -40.416  1.00 38.620          H  
ATOM   2105  HA  HIS A 137      -0.986  13.595 -40.841  1.00 38.140          H  
ATOM   2106 1HB  HIS A 137      -1.310  15.900 -42.800  1.00 53.580          H  
ATOM   2107 2HB  HIS A 137       0.034  14.808 -42.653  1.00 53.580          H  
ATOM   2108  HD2 HIS A 137      -3.235  15.011 -44.543  1.00 53.580          H  
ATOM   2109  HE1 HIS A 137      -1.965  10.943 -44.750  1.00 53.580          H  
ATOM   2110  HE2 HIS A 137      -3.582  12.684 -45.674  1.00 53.580          H  
ATOM   2111  N   HIS A 138      -0.260  15.036 -38.937  1.00 31.730          N  
ATOM   2112  CA  HIS A 138       0.438  15.753 -37.881  1.00 31.580          C  
ATOM   2113  C   HIS A 138       1.605  16.579 -38.328  1.00 31.210          C  
ATOM   2114  O   HIS A 138       1.849  17.623 -37.739  1.00 30.930          O  
ATOM   2115  CB  HIS A 138       0.991  14.766 -36.840  1.00 44.270          C  
ATOM   2116  CG  HIS A 138       2.148  13.944 -37.297  1.00 44.270          C  
ATOM   2117  ND1 HIS A 138       2.004  12.837 -38.110  1.00 44.270          N  
ATOM   2118  CD2 HIS A 138       3.475  14.054 -37.039  1.00 44.270          C  
ATOM   2119  CE1 HIS A 138       3.196  12.305 -38.336  1.00 44.270          C  
ATOM   2120  NE2 HIS A 138       4.102  13.024 -37.700  1.00 44.270          N  
ATOM   2121  H   HIS A 138      -0.601  14.107 -38.690  1.00 38.080          H  
ATOM   2122  HA  HIS A 138      -0.236  16.429 -37.400  1.00 37.900          H  
ATOM   2123 1HB  HIS A 138       1.303  15.309 -35.952  1.00 53.130          H  
ATOM   2124 2HB  HIS A 138       0.216  14.073 -36.553  1.00 53.130          H  
ATOM   2125  HD2 HIS A 138       3.954  14.819 -36.418  1.00 53.130          H  
ATOM   2126  HE1 HIS A 138       3.396  11.423 -38.944  1.00 53.130          H  
ATOM   2127  HE2 HIS A 138       5.095  12.849 -37.693  1.00 53.130          H  
ATOM   2128  N   HIS A 139       2.331  16.211 -39.379  1.00 31.260          N  
ATOM   2129  CA  HIS A 139       3.461  17.053 -39.711  1.00 30.990          C  
ATOM   2130  C   HIS A 139       2.982  18.492 -39.889  1.00 30.460          C  
ATOM   2131  O   HIS A 139       3.617  19.414 -39.382  1.00 30.040          O  
ATOM   2132  CB  HIS A 139       4.158  16.631 -41.004  1.00 43.490          C  
ATOM   2133  CG  HIS A 139       5.422  17.432 -41.258  1.00 43.490          C  
ATOM   2134  ND1 HIS A 139       6.631  17.095 -40.683  1.00 43.490          N  
ATOM   2135  CD2 HIS A 139       5.648  18.571 -41.971  1.00 43.490          C  
ATOM   2136  CE1 HIS A 139       7.553  17.967 -41.045  1.00 43.490          C  
ATOM   2137  NE2 HIS A 139       6.993  18.888 -41.817  1.00 43.490          N  
ATOM   2138  H   HIS A 139       2.138  15.371 -39.910  1.00 37.510          H  
ATOM   2139  HA  HIS A 139       4.189  17.036 -38.901  1.00 37.190          H  
ATOM   2140 1HB  HIS A 139       4.416  15.573 -40.953  1.00 52.190          H  
ATOM   2141 2HB  HIS A 139       3.484  16.771 -41.847  1.00 52.190          H  
ATOM   2142  HD1 HIS A 139       6.822  16.273 -40.148  1.00 52.190          H  
ATOM   2143  HD2 HIS A 139       4.997  19.209 -42.568  1.00 52.190          H  
ATOM   2144  HE1 HIS A 139       8.579  17.862 -40.690  1.00 52.190          H  
ATOM   2145  N   SER A 140       1.886  18.684 -40.641  1.00 30.510          N  
ATOM   2146  CA  SER A 140       1.379  20.015 -40.933  1.00 30.060          C  
ATOM   2147  C   SER A 140       0.708  20.625 -39.715  1.00 29.280          C  
ATOM   2148  O   SER A 140       0.879  21.813 -39.429  1.00 29.020          O  
ATOM   2149  CB  SER A 140       0.386  19.957 -42.081  1.00 42.260          C  
ATOM   2150  OG  SER A 140       1.010  19.584 -43.284  1.00 42.260          O  
ATOM   2151  H   SER A 140       1.352  17.879 -40.969  1.00 36.610          H  
ATOM   2152  HA  SER A 140       2.216  20.649 -41.222  1.00 36.070          H  
ATOM   2153 1HB  SER A 140      -0.399  19.235 -41.837  1.00 50.720          H  
ATOM   2154 2HB  SER A 140      -0.090  20.929 -42.198  1.00 50.720          H  
ATOM   2155  HG  SER A 140       0.310  19.553 -43.942  1.00 50.720          H  
ATOM   2156  N   THR A 141      -0.057  19.813 -38.984  1.00 28.920          N  
ATOM   2157  CA  THR A 141      -0.782  20.328 -37.821  1.00 28.120          C  
ATOM   2158  C   THR A 141       0.178  20.852 -36.775  1.00 27.520          C  
ATOM   2159  O   THR A 141       0.008  21.961 -36.254  1.00 26.950          O  
ATOM   2160  CB  THR A 141      -1.639  19.232 -37.148  1.00 39.690          C  
ATOM   2161  OG1 THR A 141      -2.625  18.757 -38.065  1.00 39.690          O  
ATOM   2162  CG2 THR A 141      -2.332  19.770 -35.888  1.00 39.690          C  
ATOM   2163  H   THR A 141      -0.159  18.837 -39.283  1.00 34.700          H  
ATOM   2164  HA  THR A 141      -1.425  21.147 -38.143  1.00 33.740          H  
ATOM   2165  HB  THR A 141      -1.002  18.419 -36.860  1.00 47.630          H  
ATOM   2166  HG1 THR A 141      -2.999  17.926 -37.732  1.00 47.630          H  
ATOM   2167 1HG2 THR A 141      -2.902  18.976 -35.439  1.00 47.630          H  
ATOM   2168 2HG2 THR A 141      -1.600  20.119 -35.162  1.00 47.630          H  
ATOM   2169 3HG2 THR A 141      -2.995  20.592 -36.153  1.00 47.630          H  
ATOM   2170  N   VAL A 142       1.172  20.030 -36.468  1.00 27.710          N  
ATOM   2171  CA  VAL A 142       2.184  20.293 -35.478  1.00 27.130          C  
ATOM   2172  C   VAL A 142       3.093  21.423 -35.922  1.00 27.020          C  
ATOM   2173  O   VAL A 142       3.463  22.258 -35.106  1.00 26.300          O  
ATOM   2174  CB  VAL A 142       2.962  19.004 -35.185  1.00 38.210          C  
ATOM   2175  CG1 VAL A 142       4.125  19.280 -34.276  1.00 38.210          C  
ATOM   2176  CG2 VAL A 142       1.981  17.966 -34.552  1.00 38.210          C  
ATOM   2177  H   VAL A 142       1.234  19.147 -36.971  1.00 33.250          H  
ATOM   2178  HA  VAL A 142       1.687  20.599 -34.557  1.00 32.560          H  
ATOM   2179  HB  VAL A 142       3.369  18.611 -36.115  1.00 45.860          H  
ATOM   2180 1HG1 VAL A 142       4.655  18.350 -34.100  1.00 45.860          H  
ATOM   2181 2HG1 VAL A 142       4.807  19.996 -34.733  1.00 45.860          H  
ATOM   2182 3HG1 VAL A 142       3.755  19.680 -33.349  1.00 45.860          H  
ATOM   2183 1HG2 VAL A 142       2.508  17.033 -34.356  1.00 45.860          H  
ATOM   2184 2HG2 VAL A 142       1.579  18.350 -33.626  1.00 45.860          H  
ATOM   2185 3HG2 VAL A 142       1.161  17.771 -35.236  1.00 45.860          H  
ATOM   2186  N   ALA A 143       3.512  21.421 -37.194  1.00 27.760          N  
ATOM   2187  CA  ALA A 143       4.356  22.473 -37.719  1.00 27.820          C  
ATOM   2188  C   ALA A 143       3.719  23.850 -37.610  1.00 27.420          C  
ATOM   2189  O   ALA A 143       4.392  24.817 -37.241  1.00 27.060          O  
ATOM   2190  CB  ALA A 143       4.615  22.199 -39.175  1.00 38.920          C  
ATOM   2191  H   ALA A 143       3.263  20.669 -37.838  1.00 33.310          H  
ATOM   2192  HA  ALA A 143       5.283  22.485 -37.153  1.00 33.380          H  
ATOM   2193 1HB  ALA A 143       5.207  22.960 -39.566  1.00 46.710          H  
ATOM   2194 2HB  ALA A 143       5.115  21.245 -39.290  1.00 46.710          H  
ATOM   2195 3HB  ALA A 143       3.667  22.184 -39.710  1.00 46.710          H  
ATOM   2196  N   ASP A 144       2.421  23.946 -37.908  1.00 27.490          N  
ATOM   2197  CA  ASP A 144       1.734  25.218 -37.799  1.00 27.160          C  
ATOM   2198  C   ASP A 144       1.337  25.545 -36.370  1.00 26.210          C  
ATOM   2199  O   ASP A 144       1.430  26.693 -35.945  1.00 25.620          O  
ATOM   2200  CB  ASP A 144       0.472  25.236 -38.661  1.00 38.160          C  
ATOM   2201  CG  ASP A 144       0.723  25.258 -40.173  1.00 38.160          C  
ATOM   2202  OD1 ASP A 144       1.796  25.611 -40.611  1.00 38.160          O  
ATOM   2203  OD2 ASP A 144      -0.200  24.951 -40.884  1.00 38.160          O  
ATOM   2204  H   ASP A 144       1.911  23.136 -38.272  1.00 32.990          H  
ATOM   2205  HA  ASP A 144       2.407  25.997 -38.152  1.00 32.590          H  
ATOM   2206 1HB  ASP A 144      -0.115  24.339 -38.431  1.00 45.790          H  
ATOM   2207 2HB  ASP A 144      -0.138  26.098 -38.392  1.00 45.790          H  
ATOM   2208  N   GLY A 145       0.903  24.545 -35.608  1.00 26.120          N  
ATOM   2209  CA  GLY A 145       0.391  24.765 -34.269  1.00 25.370          C  
ATOM   2210  C   GLY A 145       1.411  25.298 -33.281  1.00 23.990          C  
ATOM   2211  O   GLY A 145       2.606  25.011 -33.364  1.00 23.040          O  
ATOM   2212  H   GLY A 145       0.848  23.592 -35.966  1.00 31.340          H  
ATOM   2213 1HA  GLY A 145      -0.445  25.449 -34.329  1.00 30.440          H  
ATOM   2214 2HA  GLY A 145      -0.001  23.820 -33.896  1.00 30.440          H  
ATOM   2215  N   LEU A 146       0.929  26.038 -32.290  1.00 23.890          N  
ATOM   2216  CA  LEU A 146       1.855  26.532 -31.279  1.00 22.620          C  
ATOM   2217  C   LEU A 146       1.193  26.721 -29.918  1.00 22.200          C  
ATOM   2218  O   LEU A 146       0.209  27.442 -29.796  1.00 22.030          O  
ATOM   2219  CB  LEU A 146       2.427  27.864 -31.745  1.00 32.180          C  
ATOM   2220  CG  LEU A 146       3.496  28.505 -30.901  1.00 32.180          C  
ATOM   2221  CD1 LEU A 146       4.724  27.645 -30.984  1.00 32.180          C  
ATOM   2222  CD2 LEU A 146       3.780  29.922 -31.389  1.00 32.180          C  
ATOM   2223  H   LEU A 146      -0.068  26.271 -32.303  1.00 28.670          H  
ATOM   2224  HA  LEU A 146       2.644  25.796 -31.169  1.00 27.140          H  
ATOM   2225 1HB  LEU A 146       2.823  27.725 -32.751  1.00 38.610          H  
ATOM   2226 2HB  LEU A 146       1.610  28.561 -31.775  1.00 38.610          H  
ATOM   2227  HG  LEU A 146       3.179  28.557 -29.872  1.00 38.610          H  
ATOM   2228 1HD1 LEU A 146       5.435  28.090 -30.423  1.00 38.610          H  
ATOM   2229 2HD1 LEU A 146       4.551  26.643 -30.608  1.00 38.610          H  
ATOM   2230 3HD1 LEU A 146       5.062  27.586 -32.018  1.00 38.610          H  
ATOM   2231 1HD2 LEU A 146       4.551  30.373 -30.770  1.00 38.610          H  
ATOM   2232 2HD2 LEU A 146       4.110  29.901 -32.417  1.00 38.610          H  
ATOM   2233 3HD2 LEU A 146       2.867  30.501 -31.311  1.00 38.610          H  
ATOM   2234  N   ILE A 147       1.802  26.152 -28.866  1.00 22.050          N  
ATOM   2235  CA  ILE A 147       1.253  26.232 -27.502  1.00 21.720          C  
ATOM   2236  C   ILE A 147       0.971  27.654 -27.023  1.00 21.020          C  
ATOM   2237  O   ILE A 147       0.065  27.861 -26.221  1.00 20.880          O  
ATOM   2238  CB  ILE A 147       2.158  25.460 -26.519  1.00 30.540          C  
ATOM   2239  CG1 ILE A 147       1.448  25.302 -25.152  1.00 30.540          C  
ATOM   2240  CG2 ILE A 147       3.524  26.124 -26.394  1.00 30.540          C  
ATOM   2241  CD1 ILE A 147       2.073  24.238 -24.258  1.00 30.540          C  
ATOM   2242  H   ILE A 147       2.637  25.580 -29.029  1.00 26.460          H  
ATOM   2243  HA  ILE A 147       0.311  25.703 -27.503  1.00 26.060          H  
ATOM   2244  HB  ILE A 147       2.313  24.478 -26.905  1.00 36.650          H  
ATOM   2245 1HG1 ILE A 147       1.486  26.253 -24.624  1.00 36.650          H  
ATOM   2246 2HG1 ILE A 147       0.406  25.048 -25.318  1.00 36.650          H  
ATOM   2247 1HG2 ILE A 147       4.170  25.553 -25.738  1.00 36.650          H  
ATOM   2248 2HG2 ILE A 147       3.975  26.174 -27.370  1.00 36.650          H  
ATOM   2249 3HG2 ILE A 147       3.412  27.097 -25.999  1.00 36.650          H  
ATOM   2250 1HD1 ILE A 147       1.525  24.180 -23.318  1.00 36.650          H  
ATOM   2251 2HD1 ILE A 147       2.023  23.281 -24.762  1.00 36.650          H  
ATOM   2252 3HD1 ILE A 147       3.113  24.472 -24.047  1.00 36.650          H  
ATOM   2253  N   THR A 148       1.839  28.587 -27.367  1.00 20.590          N  
ATOM   2254  CA  THR A 148       1.656  30.007 -27.116  1.00 20.010          C  
ATOM   2255  C   THR A 148       2.837  30.814 -27.581  1.00 19.020          C  
ATOM   2256  O   THR A 148       3.994  30.410 -27.421  1.00 17.970          O  
ATOM   2257  CB  THR A 148       1.326  30.407 -25.671  1.00 28.250          C  
ATOM   2258  OG1 THR A 148       1.199  31.841 -25.653  1.00 28.250          O  
ATOM   2259  CG2 THR A 148       2.389  29.957 -24.703  1.00 28.250          C  
ATOM   2260  H   THR A 148       2.629  28.293 -27.918  1.00 24.710          H  
ATOM   2261  HA  THR A 148       0.802  30.329 -27.714  1.00 24.010          H  
ATOM   2262  HB  THR A 148       0.377  29.992 -25.378  1.00 33.900          H  
ATOM   2263  HG1 THR A 148       0.427  32.113 -26.218  1.00 33.900          H  
ATOM   2264 1HG2 THR A 148       2.120  30.272 -23.699  1.00 33.900          H  
ATOM   2265 2HG2 THR A 148       2.457  28.879 -24.729  1.00 33.900          H  
ATOM   2266 3HG2 THR A 148       3.342  30.389 -24.970  1.00 33.900          H  
ATOM   2267  N   THR A 149       2.556  32.032 -28.008  1.00 19.390          N  
ATOM   2268  CA  THR A 149       3.587  32.962 -28.425  1.00 18.650          C  
ATOM   2269  C   THR A 149       4.192  33.624 -27.193  1.00 17.860          C  
ATOM   2270  O   THR A 149       5.207  34.306 -27.278  1.00 16.940          O  
ATOM   2271  CB  THR A 149       3.026  34.017 -29.392  1.00 26.410          C  
ATOM   2272  OG1 THR A 149       2.008  34.754 -28.744  1.00 26.410          O  
ATOM   2273  CG2 THR A 149       2.425  33.339 -30.607  1.00 26.410          C  
ATOM   2274  H   THR A 149       1.573  32.314 -28.056  1.00 23.270          H  
ATOM   2275  HA  THR A 149       4.370  32.409 -28.942  1.00 22.380          H  
ATOM   2276  HB  THR A 149       3.818  34.697 -29.706  1.00 31.690          H  
ATOM   2277  HG1 THR A 149       2.401  35.333 -28.073  1.00 31.690          H  
ATOM   2278 1HG2 THR A 149       2.011  34.089 -31.282  1.00 31.690          H  
ATOM   2279 2HG2 THR A 149       3.199  32.781 -31.117  1.00 31.690          H  
ATOM   2280 3HG2 THR A 149       1.639  32.664 -30.295  1.00 31.690          H  
ATOM   2281  N   LEU A 150       3.578  33.393 -26.026  1.00 18.230          N  
ATOM   2282  CA  LEU A 150       4.030  33.906 -24.737  1.00 17.580          C  
ATOM   2283  C   LEU A 150       5.432  33.395 -24.438  1.00 16.530          C  
ATOM   2284  O   LEU A 150       6.222  34.055 -23.750  1.00 15.570          O  
ATOM   2285  CB  LEU A 150       3.096  33.453 -23.610  1.00 24.870          C  
ATOM   2286  CG  LEU A 150       3.315  34.063 -22.188  1.00 24.870          C  
ATOM   2287  CD1 LEU A 150       3.101  35.588 -22.211  1.00 24.870          C  
ATOM   2288  CD2 LEU A 150       2.352  33.378 -21.211  1.00 24.870          C  
ATOM   2289  H   LEU A 150       2.741  32.810 -26.026  1.00 21.880          H  
ATOM   2290  HA  LEU A 150       4.056  34.991 -24.799  1.00 21.100          H  
ATOM   2291 1HB  LEU A 150       2.079  33.647 -23.916  1.00 29.850          H  
ATOM   2292 2HB  LEU A 150       3.215  32.387 -23.501  1.00 29.850          H  
ATOM   2293  HG  LEU A 150       4.341  33.876 -21.863  1.00 29.850          H  
ATOM   2294 1HD1 LEU A 150       3.259  35.987 -21.208  1.00 29.850          H  
ATOM   2295 2HD1 LEU A 150       3.804  36.062 -22.887  1.00 29.850          H  
ATOM   2296 3HD1 LEU A 150       2.090  35.806 -22.529  1.00 29.850          H  
ATOM   2297 1HD2 LEU A 150       2.506  33.777 -20.208  1.00 29.850          H  
ATOM   2298 2HD2 LEU A 150       1.327  33.551 -21.511  1.00 29.850          H  
ATOM   2299 3HD2 LEU A 150       2.549  32.305 -21.208  1.00 29.850          H  
ATOM   2300  N   HIS A 151       5.747  32.204 -24.947  1.00 16.750          N  
ATOM   2301  CA  HIS A 151       7.041  31.626 -24.692  1.00 15.920          C  
ATOM   2302  C   HIS A 151       8.150  32.309 -25.468  1.00 15.010          C  
ATOM   2303  O   HIS A 151       9.322  32.100 -25.159  1.00 14.130          O  
ATOM   2304  CB  HIS A 151       7.032  30.132 -24.987  1.00 22.620          C  
ATOM   2305  CG  HIS A 151       6.424  29.294 -23.937  1.00 22.620          C  
ATOM   2306  ND1 HIS A 151       6.943  29.209 -22.669  1.00 22.620          N  
ATOM   2307  CD2 HIS A 151       5.371  28.472 -23.966  1.00 22.620          C  
ATOM   2308  CE1 HIS A 151       6.208  28.380 -21.950  1.00 22.620          C  
ATOM   2309  NE2 HIS A 151       5.245  27.916 -22.715  1.00 22.620          N  
ATOM   2310  H   HIS A 151       5.089  31.673 -25.527  1.00 20.100          H  
ATOM   2311  HA  HIS A 151       7.268  31.741 -23.635  1.00 19.100          H  
ATOM   2312 1HB  HIS A 151       6.389  29.992 -25.842  1.00 27.140          H  
ATOM   2313 2HB  HIS A 151       8.019  29.768 -25.253  1.00 27.140          H  
ATOM   2314  HD2 HIS A 151       4.755  28.298 -24.820  1.00 27.140          H  
ATOM   2315  HE1 HIS A 151       6.373  28.118 -20.905  1.00 27.140          H  
ATOM   2316  HE2 HIS A 151       4.532  27.255 -22.429  1.00 27.140          H  
ATOM   2317  N   TYR A 152       7.807  33.076 -26.509  1.00 15.270          N  
ATOM   2318  CA  TYR A 152       8.809  33.760 -27.296  1.00 14.490          C  
ATOM   2319  C   TYR A 152       9.572  34.794 -26.455  1.00 13.330          C  
ATOM   2320  O   TYR A 152      10.798  34.782 -26.481  1.00 12.370          O  
ATOM   2321  CB  TYR A 152       8.206  34.355 -28.579  1.00 20.600          C  
ATOM   2322  CG  TYR A 152       9.171  35.089 -29.362  1.00 20.600          C  
ATOM   2323  CD1 TYR A 152      10.047  34.401 -30.170  1.00 20.600          C  
ATOM   2324  CD2 TYR A 152       9.206  36.455 -29.289  1.00 20.600          C  
ATOM   2325  CE1 TYR A 152      10.950  35.094 -30.898  1.00 20.600          C  
ATOM   2326  CE2 TYR A 152      10.098  37.132 -30.003  1.00 20.600          C  
ATOM   2327  CZ  TYR A 152      10.970  36.473 -30.809  1.00 20.600          C  
ATOM   2328  OH  TYR A 152      11.848  37.180 -31.535  1.00 20.600          O  
ATOM   2329  H   TYR A 152       6.824  33.253 -26.724  1.00 18.320          H  
ATOM   2330  HA  TYR A 152       9.546  33.024 -27.613  1.00 17.390          H  
ATOM   2331 1HB  TYR A 152       7.841  33.578 -29.201  1.00 24.720          H  
ATOM   2332 2HB  TYR A 152       7.369  34.981 -28.386  1.00 24.720          H  
ATOM   2333  HD1 TYR A 152      10.016  33.312 -30.225  1.00 24.720          H  
ATOM   2334  HD2 TYR A 152       8.516  36.996 -28.658  1.00 24.720          H  
ATOM   2335  HE1 TYR A 152      11.647  34.569 -31.542  1.00 24.720          H  
ATOM   2336  HE2 TYR A 152      10.114  38.210 -29.943  1.00 24.720          H  
ATOM   2337  HH  TYR A 152      12.444  36.566 -31.994  1.00 24.720          H  
ATOM   2338  N   PRO A 153       8.921  35.774 -25.764  1.00 13.400          N  
ATOM   2339  CA  PRO A 153       9.591  36.697 -24.878  1.00 12.420          C  
ATOM   2340  C   PRO A 153      10.010  36.096 -23.536  1.00 11.640          C  
ATOM   2341  O   PRO A 153      10.885  36.648 -22.876  1.00 10.660          O  
ATOM   2342  CB  PRO A 153       8.541  37.793 -24.669  1.00 18.630          C  
ATOM   2343  CG  PRO A 153       7.225  37.099 -24.854  1.00 18.630          C  
ATOM   2344  CD  PRO A 153       7.477  36.084 -25.935  1.00 18.630          C  
ATOM   2345  HA  PRO A 153      10.457  37.105 -25.408  1.00 14.900          H  
ATOM   2346 1HB  PRO A 153       8.652  38.228 -23.666  1.00 22.360          H  
ATOM   2347 2HB  PRO A 153       8.705  38.608 -25.393  1.00 22.360          H  
ATOM   2348 1HG  PRO A 153       6.895  36.625 -23.911  1.00 22.360          H  
ATOM   2349 2HG  PRO A 153       6.444  37.820 -25.130  1.00 22.360          H  
ATOM   2350 1HD  PRO A 153       6.855  35.263 -25.763  1.00 22.360          H  
ATOM   2351 2HD  PRO A 153       7.272  36.556 -26.885  1.00 22.360          H  
ATOM   2352  N   ALA A 154       9.430  34.963 -23.114  1.00 12.150          N  
ATOM   2353  CA  ALA A 154       9.784  34.451 -21.795  1.00 11.570          C  
ATOM   2354  C   ALA A 154      11.319  34.292 -21.561  1.00 11.020          C  
ATOM   2355  O   ALA A 154      11.769  34.631 -20.470  1.00 11.030          O  
ATOM   2356  CB  ALA A 154       9.019  33.152 -21.525  1.00 16.430          C  
ATOM   2357  H   ALA A 154       8.646  34.524 -23.610  1.00 14.580          H  
ATOM   2358  HA  ALA A 154       9.435  35.180 -21.065  1.00 13.880          H  
ATOM   2359 1HB  ALA A 154       9.225  32.821 -20.508  1.00 19.720          H  
ATOM   2360 2HB  ALA A 154       7.949  33.356 -21.629  1.00 19.720          H  
ATOM   2361 3HB  ALA A 154       9.268  32.372 -22.193  1.00 19.720          H  
ATOM   2362  N   PRO A 155      12.150  33.733 -22.479  1.00 10.540          N  
ATOM   2363  CA  PRO A 155      13.596  33.656 -22.358  1.00 10.020          C  
ATOM   2364  C   PRO A 155      14.339  34.850 -22.988  1.00  9.990          C  
ATOM   2365  O   PRO A 155      15.515  34.727 -23.332  1.00 10.000          O  
ATOM   2366  CB  PRO A 155      13.890  32.332 -23.049  1.00 15.030          C  
ATOM   2367  CG  PRO A 155      12.899  32.285 -24.149  1.00 15.030          C  
ATOM   2368  CD  PRO A 155      11.655  32.982 -23.625  1.00 15.030          C  
ATOM   2369  HA  PRO A 155      13.852  33.585 -21.289  1.00 12.020          H  
ATOM   2370 1HB  PRO A 155      14.932  32.311 -23.400  1.00 18.040          H  
ATOM   2371 2HB  PRO A 155      13.776  31.495 -22.336  1.00 18.040          H  
ATOM   2372 1HG  PRO A 155      13.274  32.737 -25.024  1.00 18.040          H  
ATOM   2373 2HG  PRO A 155      12.710  31.237 -24.396  1.00 18.040          H  
ATOM   2374 1HD  PRO A 155      11.263  33.627 -24.396  1.00 18.040          H  
ATOM   2375 2HD  PRO A 155      10.983  32.227 -23.341  1.00 18.040          H  
ATOM   2376  N   LYS A 156      13.644  35.960 -23.251  1.00 10.060          N  
ATOM   2377  CA  LYS A 156      14.270  37.129 -23.856  1.00 10.120          C  
ATOM   2378  C   LYS A 156      15.147  37.822 -22.834  1.00 10.020          C  
ATOM   2379  O   LYS A 156      14.794  37.916 -21.657  1.00 10.190          O  
ATOM   2380  CB  LYS A 156      13.217  38.108 -24.384  1.00 14.140          C  
ATOM   2381  CG  LYS A 156      13.751  39.370 -25.100  1.00 14.140          C  
ATOM   2382  CD  LYS A 156      12.584  40.258 -25.579  1.00 14.140          C  
ATOM   2383  CE  LYS A 156      13.060  41.509 -26.359  1.00 14.140          C  
ATOM   2384  NZ  LYS A 156      13.826  42.479 -25.511  1.00 14.140          N  
ATOM   2385  H   LYS A 156      12.658  36.055 -23.001  1.00 12.070          H  
ATOM   2386  HA  LYS A 156      14.901  36.804 -24.682  1.00 12.140          H  
ATOM   2387 1HB  LYS A 156      12.602  37.584 -25.098  1.00 16.970          H  
ATOM   2388 2HB  LYS A 156      12.573  38.426 -23.566  1.00 16.970          H  
ATOM   2389 1HG  LYS A 156      14.369  39.948 -24.417  1.00 16.970          H  
ATOM   2390 2HG  LYS A 156      14.355  39.078 -25.961  1.00 16.970          H  
ATOM   2391 1HD  LYS A 156      11.934  39.670 -26.234  1.00 16.970          H  
ATOM   2392 2HD  LYS A 156      12.002  40.580 -24.718  1.00 16.970          H  
ATOM   2393 1HE  LYS A 156      13.699  41.196 -27.166  1.00 16.970          H  
ATOM   2394 2HE  LYS A 156      12.186  42.015 -26.776  1.00 16.970          H  
ATOM   2395 1HZ  LYS A 156      14.109  43.262 -26.085  1.00 16.970          H  
ATOM   2396 2HZ  LYS A 156      13.254  42.807 -24.748  1.00 16.970          H  
ATOM   2397 3HZ  LYS A 156      14.649  42.024 -25.145  1.00 16.970          H  
ATOM   2398  N   ARG A 157      16.286  38.329 -23.279  1.00  9.870          N  
ATOM   2399  CA  ARG A 157      17.163  39.059 -22.385  1.00  9.840          C  
ATOM   2400  C   ARG A 157      17.715  40.322 -23.010  1.00 10.460          C  
ATOM   2401  O   ARG A 157      17.899  40.406 -24.224  1.00 11.240          O  
ATOM   2402  CB  ARG A 157      18.349  38.195 -21.989  1.00 13.790          C  
ATOM   2403  CG  ARG A 157      19.257  37.839 -23.164  1.00 13.790          C  
ATOM   2404  CD  ARG A 157      20.375  36.977 -22.791  1.00 13.790          C  
ATOM   2405  NE  ARG A 157      21.196  36.682 -23.969  1.00 13.790          N  
ATOM   2406  CZ  ARG A 157      22.318  35.941 -23.996  1.00 13.790          C  
ATOM   2407  NH1 ARG A 157      22.820  35.396 -22.900  1.00 13.790          N  
ATOM   2408  NH2 ARG A 157      22.906  35.777 -25.166  1.00 13.790          N  
ATOM   2409  H   ARG A 157      16.537  38.214 -24.251  1.00 11.840          H  
ATOM   2410  HA  ARG A 157      16.602  39.332 -21.492  1.00 11.810          H  
ATOM   2411 1HB  ARG A 157      18.956  38.721 -21.251  1.00 16.550          H  
ATOM   2412 2HB  ARG A 157      17.997  37.268 -21.534  1.00 16.550          H  
ATOM   2413 1HG  ARG A 157      18.681  37.328 -23.932  1.00 16.550          H  
ATOM   2414 2HG  ARG A 157      19.699  38.743 -23.585  1.00 16.550          H  
ATOM   2415 1HD  ARG A 157      20.993  37.484 -22.051  1.00 16.550          H  
ATOM   2416 2HD  ARG A 157      19.995  36.034 -22.382  1.00 16.550          H  
ATOM   2417  HE  ARG A 157      20.881  37.054 -24.884  1.00 16.550          H  
ATOM   2418 1HH1 ARG A 157      22.362  35.522 -22.007  1.00 16.550          H  
ATOM   2419 2HH1 ARG A 157      23.661  34.843 -22.950  1.00 16.550          H  
ATOM   2420 1HH2 ARG A 157      22.470  36.223 -25.993  1.00 16.550          H  
ATOM   2421 2HH2 ARG A 157      23.748  35.230 -25.251  1.00 16.550          H  
ATOM   2422  N   ASN A 158      18.016  41.277 -22.156  1.00 10.180          N  
ATOM   2423  CA  ASN A 158      18.745  42.478 -22.517  1.00 10.630          C  
ATOM   2424  C   ASN A 158      20.188  42.202 -22.131  1.00 10.770          C  
ATOM   2425  O   ASN A 158      20.450  41.317 -21.311  1.00 10.890          O  
ATOM   2426  CB  ASN A 158      18.212  43.720 -21.829  1.00 14.700          C  
ATOM   2427  CG  ASN A 158      16.794  44.018 -22.189  1.00 14.700          C  
ATOM   2428  OD1 ASN A 158      16.352  43.846 -23.335  1.00 14.700          O  
ATOM   2429  ND2 ASN A 158      16.052  44.472 -21.216  1.00 14.700          N  
ATOM   2430  H   ASN A 158      17.765  41.128 -21.196  1.00 12.220          H  
ATOM   2431  HA  ASN A 158      18.710  42.622 -23.598  1.00 12.760          H  
ATOM   2432 1HB  ASN A 158      18.299  43.645 -20.758  1.00 17.640          H  
ATOM   2433 2HB  ASN A 158      18.826  44.570 -22.126  1.00 17.640          H  
ATOM   2434 1HD2 ASN A 158      15.092  44.698 -21.380  1.00 17.640          H  
ATOM   2435 2HD2 ASN A 158      16.446  44.608 -20.307  1.00 17.640          H  
ATOM   2436  N   LYS A 159      21.126  42.921 -22.721  1.00 10.880          N  
ATOM   2437  CA  LYS A 159      22.525  42.739 -22.369  1.00 11.110          C  
ATOM   2438  C   LYS A 159      23.148  43.893 -21.585  1.00 11.160          C  
ATOM   2439  O   LYS A 159      23.534  44.897 -22.187  1.00 11.370          O  
ATOM   2440  CB  LYS A 159      23.337  42.481 -23.631  1.00 15.460          C  
ATOM   2441  CG  LYS A 159      23.007  41.165 -24.293  1.00 15.460          C  
ATOM   2442  CD  LYS A 159      23.801  40.958 -25.569  1.00 15.460          C  
ATOM   2443  CE  LYS A 159      23.507  39.593 -26.155  1.00 15.460          C  
ATOM   2444  NZ  LYS A 159      24.153  39.386 -27.486  1.00 15.460          N  
ATOM   2445  H   LYS A 159      20.863  43.619 -23.404  1.00 13.060          H  
ATOM   2446  HA  LYS A 159      22.597  41.841 -21.770  1.00 13.330          H  
ATOM   2447 1HB  LYS A 159      23.162  43.281 -24.350  1.00 18.550          H  
ATOM   2448 2HB  LYS A 159      24.400  42.482 -23.387  1.00 18.550          H  
ATOM   2449 1HG  LYS A 159      23.219  40.349 -23.600  1.00 18.550          H  
ATOM   2450 2HG  LYS A 159      21.942  41.137 -24.531  1.00 18.550          H  
ATOM   2451 1HD  LYS A 159      23.532  41.724 -26.297  1.00 18.550          H  
ATOM   2452 2HD  LYS A 159      24.866  41.036 -25.356  1.00 18.550          H  
ATOM   2453 1HE  LYS A 159      23.877  38.835 -25.467  1.00 18.550          H  
ATOM   2454 2HE  LYS A 159      22.438  39.480 -26.252  1.00 18.550          H  
ATOM   2455 1HZ  LYS A 159      23.935  38.452 -27.830  1.00 18.550          H  
ATOM   2456 2HZ  LYS A 159      23.797  40.069 -28.140  1.00 18.550          H  
ATOM   2457 3HZ  LYS A 159      25.150  39.482 -27.401  1.00 18.550          H  
ATOM   2458  N   PRO A 160      23.277  43.780 -20.250  1.00 11.110          N  
ATOM   2459  CA  PRO A 160      22.796  42.791 -19.275  1.00 11.250          C  
ATOM   2460  C   PRO A 160      21.327  43.002 -18.915  1.00 11.600          C  
ATOM   2461  O   PRO A 160      20.769  44.073 -19.179  1.00 11.870          O  
ATOM   2462  CB  PRO A 160      23.711  43.052 -18.075  1.00 16.880          C  
ATOM   2463  CG  PRO A 160      23.998  44.528 -18.150  1.00 16.880          C  
ATOM   2464  CD  PRO A 160      24.084  44.837 -19.636  1.00 16.880          C  
ATOM   2465  HA  PRO A 160      22.957  41.769 -19.645  1.00 13.500          H  
ATOM   2466 1HB  PRO A 160      23.196  42.765 -17.140  1.00 20.250          H  
ATOM   2467 2HB  PRO A 160      24.616  42.433 -18.146  1.00 20.250          H  
ATOM   2468 1HG  PRO A 160      23.213  45.108 -17.641  1.00 20.250          H  
ATOM   2469 2HG  PRO A 160      24.939  44.755 -17.623  1.00 20.250          H  
ATOM   2470 1HD  PRO A 160      23.633  45.819 -19.846  1.00 20.250          H  
ATOM   2471 2HD  PRO A 160      25.124  44.782 -19.991  1.00 20.250          H  
ATOM   2472  N   THR A 161      20.716  42.020 -18.255  1.00 11.620          N  
ATOM   2473  CA  THR A 161      19.353  42.214 -17.770  1.00 11.970          C  
ATOM   2474  C   THR A 161      19.168  41.789 -16.329  1.00 12.040          C  
ATOM   2475  O   THR A 161      20.116  41.417 -15.639  1.00 11.760          O  
ATOM   2476  CB  THR A 161      18.298  41.540 -18.642  1.00 16.620          C  
ATOM   2477  OG1 THR A 161      17.003  42.014 -18.241  1.00 16.620          O  
ATOM   2478  CG2 THR A 161      18.332  40.080 -18.533  1.00 16.620          C  
ATOM   2479  H   THR A 161      21.191  41.146 -18.083  1.00 13.940          H  
ATOM   2480  HA  THR A 161      19.136  43.279 -17.810  1.00 14.360          H  
ATOM   2481  HB  THR A 161      18.480  41.804 -19.627  1.00 19.940          H  
ATOM   2482  HG1 THR A 161      16.332  41.707 -18.868  1.00 19.940          H  
ATOM   2483 1HG2 THR A 161      17.571  39.646 -19.173  1.00 19.940          H  
ATOM   2484 2HG2 THR A 161      19.313  39.716 -18.836  1.00 19.940          H  
ATOM   2485 3HG2 THR A 161      18.133  39.796 -17.522  1.00 19.940          H  
ATOM   2486  N   ILE A 162      17.931  41.902 -15.878  1.00 12.430          N  
ATOM   2487  CA  ILE A 162      17.535  41.666 -14.502  1.00 12.580          C  
ATOM   2488  C   ILE A 162      16.656  40.424 -14.248  1.00 12.720          C  
ATOM   2489  O   ILE A 162      15.650  40.219 -14.926  1.00 12.810          O  
ATOM   2490  CB  ILE A 162      16.846  42.945 -14.017  1.00 17.550          C  
ATOM   2491  CG1 ILE A 162      17.860  44.139 -14.059  1.00 17.550          C  
ATOM   2492  CG2 ILE A 162      16.327  42.770 -12.711  1.00 17.550          C  
ATOM   2493  CD1 ILE A 162      17.259  45.515 -13.814  1.00 17.550          C  
ATOM   2494  H   ILE A 162      17.225  42.175 -16.560  1.00 14.920          H  
ATOM   2495  HA  ILE A 162      18.438  41.541 -13.931  1.00 15.100          H  
ATOM   2496  HB  ILE A 162      16.024  43.175 -14.694  1.00 21.060          H  
ATOM   2497 1HG1 ILE A 162      18.638  43.959 -13.316  1.00 21.060          H  
ATOM   2498 2HG1 ILE A 162      18.324  44.167 -15.038  1.00 21.060          H  
ATOM   2499 1HG2 ILE A 162      15.824  43.660 -12.428  1.00 21.060          H  
ATOM   2500 2HG2 ILE A 162      15.635  41.962 -12.696  1.00 21.060          H  
ATOM   2501 3HG2 ILE A 162      17.100  42.561 -12.021  1.00 21.060          H  
ATOM   2502 1HD1 ILE A 162      18.048  46.267 -13.878  1.00 21.060          H  
ATOM   2503 2HD1 ILE A 162      16.499  45.722 -14.572  1.00 21.060          H  
ATOM   2504 3HD1 ILE A 162      16.812  45.573 -12.838  1.00 21.060          H  
ATOM   2505  N   TYR A 163      17.054  39.594 -13.265  1.00 12.770          N  
ATOM   2506  CA  TYR A 163      16.315  38.371 -12.913  1.00 12.960          C  
ATOM   2507  C   TYR A 163      16.110  38.089 -11.402  1.00 11.820          C  
ATOM   2508  O   TYR A 163      17.047  38.228 -10.617  1.00 11.010          O  
ATOM   2509  CB  TYR A 163      17.106  37.181 -13.386  1.00 18.070          C  
ATOM   2510  CG  TYR A 163      17.473  37.115 -14.804  1.00 18.070          C  
ATOM   2511  CD1 TYR A 163      18.703  37.633 -15.180  1.00 18.070          C  
ATOM   2512  CD2 TYR A 163      16.649  36.519 -15.731  1.00 18.070          C  
ATOM   2513  CE1 TYR A 163      19.110  37.536 -16.465  1.00 18.070          C  
ATOM   2514  CE2 TYR A 163      17.055  36.433 -17.034  1.00 18.070          C  
ATOM   2515  CZ  TYR A 163      18.285  36.933 -17.402  1.00 18.070          C  
ATOM   2516  OH  TYR A 163      18.707  36.843 -18.704  1.00 18.070          O  
ATOM   2517  H   TYR A 163      17.900  39.830 -12.768  1.00 15.320          H  
ATOM   2518  HA  TYR A 163      15.334  38.412 -13.385  1.00 15.550          H  
ATOM   2519 1HB  TYR A 163      18.026  37.163 -12.823  1.00 21.680          H  
ATOM   2520 2HB  TYR A 163      16.572  36.289 -13.132  1.00 21.680          H  
ATOM   2521  HD1 TYR A 163      19.351  38.100 -14.439  1.00 21.680          H  
ATOM   2522  HD2 TYR A 163      15.685  36.113 -15.433  1.00 21.680          H  
ATOM   2523  HE1 TYR A 163      20.082  37.930 -16.759  1.00 21.680          H  
ATOM   2524  HE2 TYR A 163      16.411  35.962 -17.777  1.00 21.680          H  
ATOM   2525  HH  TYR A 163      18.037  36.386 -19.230  1.00 21.680          H  
ATOM   2526  N   GLY A 164      14.950  37.511 -11.033  1.00 11.820          N  
ATOM   2527  CA  GLY A 164      14.726  36.990  -9.661  1.00 10.820          C  
ATOM   2528  C   GLY A 164      13.801  37.730  -8.694  1.00 10.270          C  
ATOM   2529  O   GLY A 164      13.247  38.763  -9.041  1.00 10.300          O  
ATOM   2530  H   GLY A 164      14.212  37.420 -11.718  1.00 14.180          H  
ATOM   2531 1HA  GLY A 164      14.326  35.985  -9.765  1.00 12.980          H  
ATOM   2532 2HA  GLY A 164      15.689  36.886  -9.189  1.00 12.980          H  
ATOM   2533  N   VAL A 165      13.553  37.102  -7.508  1.00  9.980          N  
ATOM   2534  CA  VAL A 165      12.619  37.646  -6.493  1.00  9.710          C  
ATOM   2535  C   VAL A 165      13.039  37.659  -4.973  1.00  8.410          C  
ATOM   2536  O   VAL A 165      12.172  37.871  -4.128  1.00  8.520          O  
ATOM   2537  CB  VAL A 165      11.253  36.915  -6.631  1.00 13.700          C  
ATOM   2538  CG1 VAL A 165      11.331  35.515  -6.051  1.00 13.700          C  
ATOM   2539  CG2 VAL A 165      10.057  37.790  -6.030  1.00 13.700          C  
ATOM   2540  H   VAL A 165      14.056  36.232  -7.339  1.00 11.980          H  
ATOM   2541  HA  VAL A 165      12.447  38.684  -6.777  1.00 11.650          H  
ATOM   2542  HB  VAL A 165      11.074  36.772  -7.689  1.00 16.440          H  
ATOM   2543 1HG1 VAL A 165      10.390  35.002  -6.225  1.00 16.440          H  
ATOM   2544 2HG1 VAL A 165      12.130  34.977  -6.531  1.00 16.440          H  
ATOM   2545 3HG1 VAL A 165      11.517  35.560  -4.985  1.00 16.440          H  
ATOM   2546 1HG2 VAL A 165       9.129  37.284  -6.198  1.00 16.440          H  
ATOM   2547 2HG2 VAL A 165      10.126  37.969  -4.985  1.00 16.440          H  
ATOM   2548 3HG2 VAL A 165      10.038  38.741  -6.543  1.00 16.440          H  
ATOM   2549  N   SER A 166      14.259  37.290  -4.562  1.00  7.340          N  
ATOM   2550  CA  SER A 166      14.529  37.209  -3.116  1.00  6.090          C  
ATOM   2551  C   SER A 166      14.398  38.532  -2.347  1.00  5.740          C  
ATOM   2552  O   SER A 166      14.642  39.600  -2.885  1.00  6.070          O  
ATOM   2553  CB  SER A 166      15.904  36.668  -2.859  1.00  9.030          C  
ATOM   2554  OG  SER A 166      16.013  35.324  -3.178  1.00  9.030          O  
ATOM   2555  H   SER A 166      15.032  37.067  -5.189  1.00  8.810          H  
ATOM   2556  HA  SER A 166      13.820  36.485  -2.729  1.00  7.310          H  
ATOM   2557 1HB  SER A 166      16.569  37.231  -3.479  1.00 10.830          H  
ATOM   2558 2HB  SER A 166      16.203  36.833  -1.832  1.00 10.830          H  
ATOM   2559  HG  SER A 166      16.953  35.148  -3.252  1.00 10.830          H  
ATOM   2560  N   PRO A 167      14.037  38.501  -1.056  1.00  5.170          N  
ATOM   2561  CA  PRO A 167      13.915  39.659  -0.190  1.00  4.960          C  
ATOM   2562  C   PRO A 167      15.193  40.186   0.494  1.00  4.060          C  
ATOM   2563  O   PRO A 167      15.062  40.956   1.441  1.00  4.150          O  
ATOM   2564  CB  PRO A 167      12.925  39.143   0.862  1.00  7.440          C  
ATOM   2565  CG  PRO A 167      13.259  37.683   1.007  1.00  7.440          C  
ATOM   2566  CD  PRO A 167      13.617  37.226  -0.406  1.00  7.440          C  
ATOM   2567  HA  PRO A 167      13.454  40.470  -0.771  1.00  5.950          H  
ATOM   2568 1HB  PRO A 167      13.050  39.701   1.803  1.00  8.930          H  
ATOM   2569 2HB  PRO A 167      11.897  39.310   0.527  1.00  8.930          H  
ATOM   2570 1HG  PRO A 167      14.074  37.562   1.725  1.00  8.930          H  
ATOM   2571 2HG  PRO A 167      12.395  37.140   1.423  1.00  8.930          H  
ATOM   2572 1HD  PRO A 167      14.430  36.493  -0.363  1.00  8.930          H  
ATOM   2573 2HD  PRO A 167      12.707  36.825  -0.883  1.00  8.930          H  
ATOM   2574  N   ASN A 168      16.411  39.782   0.071  1.00  3.400          N  
ATOM   2575  CA  ASN A 168      17.611  40.191   0.834  1.00  2.610          C  
ATOM   2576  C   ASN A 168      18.808  40.855   0.085  1.00  1.810          C  
ATOM   2577  O   ASN A 168      19.889  40.732   0.649  1.00  1.920          O  
ATOM   2578  CB  ASN A 168      18.159  38.976   1.563  1.00  3.970          C  
ATOM   2579  CG  ASN A 168      17.177  38.353   2.503  1.00  3.970          C  
ATOM   2580  OD1 ASN A 168      16.818  38.918   3.544  1.00  3.970          O  
ATOM   2581  ND2 ASN A 168      16.748  37.161   2.169  1.00  3.970          N  
ATOM   2582  H   ASN A 168      16.518  39.190  -0.735  1.00  4.080          H  
ATOM   2583  HA  ASN A 168      17.289  40.917   1.579  1.00  3.130          H  
ATOM   2584 1HB  ASN A 168      18.472  38.229   0.832  1.00  4.760          H  
ATOM   2585 2HB  ASN A 168      19.039  39.257   2.139  1.00  4.760          H  
ATOM   2586 1HD2 ASN A 168      16.100  36.681   2.760  1.00  4.760          H  
ATOM   2587 2HD2 ASN A 168      17.080  36.725   1.335  1.00  4.760          H  
ATOM   2588  N   TYR A 169      18.484  42.040  -0.406  1.00  1.300          N  
ATOM   2589  CA  TYR A 169      19.204  42.626  -1.538  1.00  0.520          C  
ATOM   2590  C   TYR A 169      19.068  44.144  -1.493  1.00  0.680          C  
ATOM   2591  O   TYR A 169      18.138  44.653  -0.876  1.00  1.330          O  
ATOM   2592  CB  TYR A 169      18.825  42.006  -2.871  1.00  1.040          C  
ATOM   2593  CG  TYR A 169      19.323  40.568  -2.985  1.00  1.040          C  
ATOM   2594  CD1 TYR A 169      18.534  39.486  -2.664  1.00  1.040          C  
ATOM   2595  CD2 TYR A 169      20.626  40.364  -3.396  1.00  1.040          C  
ATOM   2596  CE1 TYR A 169      19.055  38.235  -2.738  1.00  1.040          C  
ATOM   2597  CE2 TYR A 169      21.117  39.103  -3.486  1.00  1.040          C  
ATOM   2598  CZ  TYR A 169      20.324  38.044  -3.146  1.00  1.040          C  
ATOM   2599  OH  TYR A 169      20.770  36.765  -3.276  1.00  1.040          O  
ATOM   2600  H   TYR A 169      18.422  42.738   0.324  1.00  1.560          H  
ATOM   2601  HA  TYR A 169      20.264  42.412  -1.404  1.00  0.620          H  
ATOM   2602 1HB  TYR A 169      17.738  42.006  -2.990  1.00  1.250          H  
ATOM   2603 2HB  TYR A 169      19.247  42.588  -3.690  1.00  1.250          H  
ATOM   2604  HD1 TYR A 169      17.510  39.640  -2.354  1.00  1.250          H  
ATOM   2605  HD2 TYR A 169      21.256  41.212  -3.650  1.00  1.250          H  
ATOM   2606  HE1 TYR A 169      18.469  37.379  -2.490  1.00  1.250          H  
ATOM   2607  HE2 TYR A 169      22.136  38.942  -3.819  1.00  1.250          H  
ATOM   2608  HH  TYR A 169      20.940  36.615  -4.238  1.00  1.250          H  
ATOM   2609  N   ASP A 170      19.971  44.886  -2.121  1.00  0.080          N  
ATOM   2610  CA  ASP A 170      19.788  46.340  -2.178  1.00  0.110          C  
ATOM   2611  C   ASP A 170      19.199  46.741  -3.535  1.00  0.130          C  
ATOM   2612  O   ASP A 170      19.888  46.699  -4.555  1.00  0.160          O  
ATOM   2613  CB  ASP A 170      21.091  47.082  -1.875  1.00  0.140          C  
ATOM   2614  CG  ASP A 170      20.895  48.608  -1.791  1.00  0.140          C  
ATOM   2615  OD1 ASP A 170      19.934  49.111  -2.363  1.00  0.140          O  
ATOM   2616  OD2 ASP A 170      21.686  49.259  -1.116  1.00  0.140          O  
ATOM   2617  H   ASP A 170      20.750  44.449  -2.592  1.00  0.100          H  
ATOM   2618  HA  ASP A 170      19.072  46.631  -1.409  1.00  0.130          H  
ATOM   2619 1HB  ASP A 170      21.503  46.728  -0.928  1.00  0.170          H  
ATOM   2620 2HB  ASP A 170      21.824  46.867  -2.656  1.00  0.170          H  
ATOM   2621  N   LYS A 171      17.913  47.099  -3.550  1.00  0.110          N  
ATOM   2622  CA  LYS A 171      17.157  47.418  -4.772  1.00  0.150          C  
ATOM   2623  C   LYS A 171      17.698  48.621  -5.547  1.00  0.150          C  
ATOM   2624  O   LYS A 171      17.299  48.861  -6.686  1.00  0.210          O  
ATOM   2625  CB  LYS A 171      15.683  47.682  -4.450  1.00  0.190          C  
ATOM   2626  CG  LYS A 171      15.405  48.986  -3.668  1.00  0.190          C  
ATOM   2627  CD  LYS A 171      13.917  49.139  -3.361  1.00  0.190          C  
ATOM   2628  CE  LYS A 171      13.617  50.456  -2.649  1.00  0.190          C  
ATOM   2629  NZ  LYS A 171      12.160  50.592  -2.322  1.00  0.190          N  
ATOM   2630  H   LYS A 171      17.437  47.118  -2.659  1.00  0.130          H  
ATOM   2631  HA  LYS A 171      17.216  46.553  -5.436  1.00  0.180          H  
ATOM   2632 1HB  LYS A 171      15.116  47.724  -5.381  1.00  0.230          H  
ATOM   2633 2HB  LYS A 171      15.289  46.851  -3.866  1.00  0.230          H  
ATOM   2634 1HG  LYS A 171      15.971  48.987  -2.737  1.00  0.230          H  
ATOM   2635 2HG  LYS A 171      15.721  49.849  -4.259  1.00  0.230          H  
ATOM   2636 1HD  LYS A 171      13.355  49.107  -4.295  1.00  0.230          H  
ATOM   2637 2HD  LYS A 171      13.588  48.313  -2.731  1.00  0.230          H  
ATOM   2638 1HE  LYS A 171      14.194  50.504  -1.728  1.00  0.230          H  
ATOM   2639 2HE  LYS A 171      13.914  51.286  -3.295  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 171      12.001  51.473  -1.854  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 171      11.615  50.560  -3.174  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 171      11.875  49.834  -1.715  1.00  0.230          H  
ATOM   2643  N   TRP A 172      18.527  49.436  -4.907  1.00  0.140          N  
ATOM   2644  CA  TRP A 172      19.057  50.613  -5.565  1.00  0.170          C  
ATOM   2645  C   TRP A 172      20.319  50.312  -6.362  1.00  0.180          C  
ATOM   2646  O   TRP A 172      20.777  51.158  -7.131  1.00  0.230          O  
ATOM   2647  CB  TRP A 172      19.370  51.688  -4.532  1.00  0.230          C  
ATOM   2648  CG  TRP A 172      18.177  52.276  -3.877  1.00  0.230          C  
ATOM   2649  CD1 TRP A 172      17.694  51.996  -2.637  1.00  0.230          C  
ATOM   2650  CD2 TRP A 172      17.316  53.283  -4.421  1.00  0.230          C  
ATOM   2651  NE1 TRP A 172      16.596  52.779  -2.373  1.00  0.230          N  
ATOM   2652  CE2 TRP A 172      16.356  53.571  -3.451  1.00  0.230          C  
ATOM   2653  CE3 TRP A 172      17.284  53.960  -5.630  1.00  0.230          C  
ATOM   2654  CZ2 TRP A 172      15.382  54.519  -3.656  1.00  0.230          C  
ATOM   2655  CZ3 TRP A 172      16.313  54.893  -5.840  1.00  0.230          C  
ATOM   2656  CH2 TRP A 172      15.385  55.177  -4.884  1.00  0.230          C  
ATOM   2657  H   TRP A 172      18.847  49.207  -3.953  1.00  0.170          H  
ATOM   2658  HA  TRP A 172      18.299  50.993  -6.247  1.00  0.200          H  
ATOM   2659 1HB  TRP A 172      20.010  51.261  -3.757  1.00  0.270          H  
ATOM   2660 2HB  TRP A 172      19.921  52.497  -5.004  1.00  0.270          H  
ATOM   2661  HD1 TRP A 172      18.127  51.265  -1.950  1.00  0.270          H  
ATOM   2662  HE1 TRP A 172      16.054  52.775  -1.518  1.00  0.270          H  
ATOM   2663  HE3 TRP A 172      18.001  53.755  -6.393  1.00  0.270          H  
ATOM   2664  HZ2 TRP A 172      14.633  54.754  -2.898  1.00  0.270          H  
ATOM   2665  HZ3 TRP A 172      16.303  55.403  -6.794  1.00  0.270          H  
ATOM   2666  HH2 TRP A 172      14.633  55.934  -5.095  1.00  0.270          H  
ATOM   2667  N   GLU A 173      20.919  49.146  -6.154  1.00  0.140          N  
ATOM   2668  CA  GLU A 173      22.178  48.833  -6.814  1.00  0.150          C  
ATOM   2669  C   GLU A 173      21.952  48.617  -8.302  1.00  0.210          C  
ATOM   2670  O   GLU A 173      21.043  47.895  -8.704  1.00  0.410          O  
ATOM   2671  CB  GLU A 173      22.828  47.604  -6.166  1.00  0.210          C  
ATOM   2672  CG  GLU A 173      24.235  47.200  -6.696  1.00  0.210          C  
ATOM   2673  CD  GLU A 173      25.373  48.152  -6.352  1.00  0.210          C  
ATOM   2674  OE1 GLU A 173      25.192  49.025  -5.563  1.00  0.210          O  
ATOM   2675  OE2 GLU A 173      26.457  47.995  -6.878  1.00  0.210          O  
ATOM   2676  H   GLU A 173      20.485  48.438  -5.551  1.00  0.170          H  
ATOM   2677  HA  GLU A 173      22.854  49.673  -6.684  1.00  0.180          H  
ATOM   2678 1HB  GLU A 173      22.908  47.770  -5.091  1.00  0.250          H  
ATOM   2679 2HB  GLU A 173      22.169  46.742  -6.306  1.00  0.250          H  
ATOM   2680 1HG  GLU A 173      24.470  46.256  -6.247  1.00  0.250          H  
ATOM   2681 2HG  GLU A 173      24.190  47.054  -7.776  1.00  0.250          H  
ATOM   2682  N   MET A 174      22.775  49.243  -9.124  1.00  0.160          N  
ATOM   2683  CA  MET A 174      22.654  49.086 -10.561  1.00  0.280          C  
ATOM   2684  C   MET A 174      24.010  48.825 -11.173  1.00  0.210          C  
ATOM   2685  O   MET A 174      25.038  49.110 -10.559  1.00  0.220          O  
ATOM   2686  CB  MET A 174      22.037  50.317 -11.188  1.00  0.340          C  
ATOM   2687  CG  MET A 174      22.899  51.565 -11.085  1.00  0.340          C  
ATOM   2688  SD  MET A 174      22.202  52.944 -11.916  1.00  0.340          S  
ATOM   2689  CE  MET A 174      22.515  52.447 -13.597  1.00  0.340          C  
ATOM   2690  H   MET A 174      23.473  49.865  -8.712  1.00  0.190          H  
ATOM   2691  HA  MET A 174      22.024  48.223 -10.772  1.00  0.340          H  
ATOM   2692 1HB  MET A 174      21.816  50.097 -12.214  1.00  0.410          H  
ATOM   2693 2HB  MET A 174      21.089  50.532 -10.689  1.00  0.410          H  
ATOM   2694 1HG  MET A 174      23.042  51.830 -10.045  1.00  0.410          H  
ATOM   2695 2HG  MET A 174      23.871  51.372 -11.526  1.00  0.410          H  
ATOM   2696 1HE  MET A 174      22.118  53.178 -14.262  1.00  0.410          H  
ATOM   2697 2HE  MET A 174      23.591  52.339 -13.757  1.00  0.410          H  
ATOM   2698 3HE  MET A 174      22.026  51.511 -13.814  1.00  0.410          H  
ATOM   2699  N   GLU A 175      24.024  48.287 -12.377  1.00  0.230          N  
ATOM   2700  CA  GLU A 175      25.298  48.036 -13.013  1.00  0.260          C  
ATOM   2701  C   GLU A 175      25.873  49.304 -13.627  1.00  0.280          C  
ATOM   2702  O   GLU A 175      25.170  50.131 -14.209  1.00  0.310          O  
ATOM   2703  CB  GLU A 175      25.166  46.928 -14.058  1.00  0.350          C  
ATOM   2704  CG  GLU A 175      24.733  45.553 -13.490  1.00  0.350          C  
ATOM   2705  CD  GLU A 175      25.762  44.888 -12.581  1.00  0.350          C  
ATOM   2706  OE1 GLU A 175      26.868  45.371 -12.487  1.00  0.350          O  
ATOM   2707  OE2 GLU A 175      25.430  43.891 -11.983  1.00  0.350          O  
ATOM   2708  H   GLU A 175      23.158  48.053 -12.849  1.00  0.280          H  
ATOM   2709  HA  GLU A 175      25.997  47.692 -12.250  1.00  0.310          H  
ATOM   2710 1HB  GLU A 175      24.431  47.224 -14.810  1.00  0.420          H  
ATOM   2711 2HB  GLU A 175      26.117  46.797 -14.574  1.00  0.420          H  
ATOM   2712 1HG  GLU A 175      23.810  45.687 -12.927  1.00  0.420          H  
ATOM   2713 2HG  GLU A 175      24.516  44.890 -14.328  1.00  0.420          H  
ATOM   2714  N   ARG A 176      27.193  49.418 -13.564  1.00  0.280          N  
ATOM   2715  CA  ARG A 176      27.913  50.543 -14.149  1.00  0.270          C  
ATOM   2716  C   ARG A 176      27.698  50.626 -15.648  1.00  0.270          C  
ATOM   2717  O   ARG A 176      27.592  51.715 -16.212  1.00  0.280          O  
ATOM   2718  CB  ARG A 176      29.403  50.444 -13.852  1.00  0.380          C  
ATOM   2719  CG  ARG A 176      29.803  50.757 -12.408  1.00  0.380          C  
ATOM   2720  CD  ARG A 176      31.291  50.907 -12.265  1.00  0.380          C  
ATOM   2721  NE  ARG A 176      31.984  49.650 -12.462  1.00  0.380          N  
ATOM   2722  CZ  ARG A 176      32.250  48.755 -11.482  1.00  0.380          C  
ATOM   2723  NH1 ARG A 176      31.914  48.997 -10.233  1.00  0.380          N  
ATOM   2724  NH2 ARG A 176      32.853  47.614 -11.783  1.00  0.380          N  
ATOM   2725  H   ARG A 176      27.710  48.696 -13.081  1.00  0.340          H  
ATOM   2726  HA  ARG A 176      27.535  51.461 -13.695  1.00  0.320          H  
ATOM   2727 1HB  ARG A 176      29.749  49.438 -14.081  1.00  0.460          H  
ATOM   2728 2HB  ARG A 176      29.944  51.131 -14.501  1.00  0.460          H  
ATOM   2729 1HG  ARG A 176      29.340  51.695 -12.105  1.00  0.460          H  
ATOM   2730 2HG  ARG A 176      29.462  49.959 -11.750  1.00  0.460          H  
ATOM   2731 1HD  ARG A 176      31.652  51.605 -13.019  1.00  0.460          H  
ATOM   2732 2HD  ARG A 176      31.535  51.293 -11.273  1.00  0.460          H  
ATOM   2733  HE  ARG A 176      32.268  49.412 -13.405  1.00  0.460          H  
ATOM   2734 1HH1 ARG A 176      31.470  49.865  -9.960  1.00  0.460          H  
ATOM   2735 2HH1 ARG A 176      32.125  48.306  -9.524  1.00  0.460          H  
ATOM   2736 1HH2 ARG A 176      33.117  47.414 -12.735  1.00  0.460          H  
ATOM   2737 2HH2 ARG A 176      33.048  46.915 -11.041  1.00  0.460          H  
ATOM   2738  N   THR A 177      27.570  49.468 -16.285  1.00  0.240          N  
ATOM   2739  CA  THR A 177      27.430  49.350 -17.723  1.00  0.240          C  
ATOM   2740  C   THR A 177      26.108  49.880 -18.257  1.00  0.210          C  
ATOM   2741  O   THR A 177      25.928  49.986 -19.475  1.00  0.220          O  
ATOM   2742  CB  THR A 177      27.588  47.878 -18.136  1.00  0.340          C  
ATOM   2743  OG1 THR A 177      26.600  47.088 -17.455  1.00  0.340          O  
ATOM   2744  CG2 THR A 177      28.973  47.378 -17.760  1.00  0.340          C  
ATOM   2745  H   THR A 177      27.628  48.601 -15.766  1.00  0.290          H  
ATOM   2746  HA  THR A 177      28.230  49.927 -18.186  1.00  0.290          H  
ATOM   2747  HB  THR A 177      27.444  47.783 -19.211  1.00  0.400          H  
ATOM   2748  HG1 THR A 177      25.710  47.317 -17.781  1.00  0.400          H  
ATOM   2749 1HG2 THR A 177      29.073  46.334 -18.055  1.00  0.400          H  
ATOM   2750 2HG2 THR A 177      29.724  47.975 -18.276  1.00  0.400          H  
ATOM   2751 3HG2 THR A 177      29.122  47.463 -16.687  1.00  0.400          H  
ATOM   2752  N   ASP A 178      25.175  50.209 -17.363  1.00  0.300          N  
ATOM   2753  CA  ASP A 178      23.890  50.731 -17.768  1.00  0.340          C  
ATOM   2754  C   ASP A 178      23.972  52.222 -18.107  1.00  0.280          C  
ATOM   2755  O   ASP A 178      23.072  52.747 -18.767  1.00  0.330          O  
ATOM   2756  CB  ASP A 178      22.857  50.511 -16.675  1.00  0.460          C  
ATOM   2757  CG  ASP A 178      22.588  49.021 -16.395  1.00  0.460          C  
ATOM   2758  OD1 ASP A 178      23.091  48.194 -17.131  1.00  0.460          O  
ATOM   2759  OD2 ASP A 178      21.763  48.705 -15.546  1.00  0.460          O  
ATOM   2760  H   ASP A 178      25.360  50.115 -16.361  1.00  0.360          H  
ATOM   2761  HA  ASP A 178      23.567  50.194 -18.656  1.00  0.410          H  
ATOM   2762 1HB  ASP A 178      23.235  50.956 -15.773  1.00  0.550          H  
ATOM   2763 2HB  ASP A 178      21.932  51.013 -16.933  1.00  0.550          H  
ATOM   2764  N   ILE A 179      25.013  52.928 -17.629  1.00  0.210          N  
ATOM   2765  CA  ILE A 179      25.118  54.362 -17.897  1.00  0.190          C  
ATOM   2766  C   ILE A 179      26.340  54.768 -18.691  1.00  0.180          C  
ATOM   2767  O   ILE A 179      27.482  54.458 -18.348  1.00  0.200          O  
ATOM   2768  CB  ILE A 179      25.019  55.216 -16.612  1.00  0.270          C  
ATOM   2769  CG1 ILE A 179      23.630  55.034 -16.016  1.00  0.270          C  
ATOM   2770  CG2 ILE A 179      25.314  56.726 -16.914  1.00  0.270          C  
ATOM   2771  CD1 ILE A 179      23.465  55.565 -14.657  1.00  0.270          C  
ATOM   2772  H   ILE A 179      25.768  52.470 -17.102  1.00  0.250          H  
ATOM   2773  HA  ILE A 179      24.262  54.635 -18.496  1.00  0.230          H  
ATOM   2774  HB  ILE A 179      25.739  54.848 -15.884  1.00  0.330          H  
ATOM   2775 1HG1 ILE A 179      22.930  55.544 -16.649  1.00  0.330          H  
ATOM   2776 2HG1 ILE A 179      23.385  53.985 -16.010  1.00  0.330          H  
ATOM   2777 1HG2 ILE A 179      25.245  57.309 -16.022  1.00  0.330          H  
ATOM   2778 2HG2 ILE A 179      26.315  56.847 -17.313  1.00  0.330          H  
ATOM   2779 3HG2 ILE A 179      24.595  57.095 -17.630  1.00  0.330          H  
ATOM   2780 1HD1 ILE A 179      22.444  55.402 -14.333  1.00  0.330          H  
ATOM   2781 2HD1 ILE A 179      24.151  55.036 -13.995  1.00  0.330          H  
ATOM   2782 3HD1 ILE A 179      23.674  56.617 -14.621  1.00  0.330          H  
ATOM   2783  N   THR A 180      26.071  55.515 -19.754  1.00  0.180          N  
ATOM   2784  CA  THR A 180      27.121  56.064 -20.584  1.00  0.170          C  
ATOM   2785  C   THR A 180      27.559  57.347 -19.919  1.00  0.120          C  
ATOM   2786  O   THR A 180      26.724  58.199 -19.616  1.00  0.140          O  
ATOM   2787  CB  THR A 180      26.632  56.343 -22.019  1.00  0.240          C  
ATOM   2788  OG1 THR A 180      26.206  55.115 -22.617  1.00  0.240          O  
ATOM   2789  CG2 THR A 180      27.759  56.957 -22.859  1.00  0.240          C  
ATOM   2790  H   THR A 180      25.088  55.704 -19.961  1.00  0.220          H  
ATOM   2791  HA  THR A 180      27.965  55.374 -20.614  1.00  0.200          H  
ATOM   2792  HB  THR A 180      25.787  57.033 -21.987  1.00  0.290          H  
ATOM   2793  HG1 THR A 180      25.420  54.807 -22.161  1.00  0.290          H  
ATOM   2794 1HG2 THR A 180      27.395  57.141 -23.868  1.00  0.290          H  
ATOM   2795 2HG2 THR A 180      28.087  57.903 -22.420  1.00  0.290          H  
ATOM   2796 3HG2 THR A 180      28.600  56.267 -22.898  1.00  0.290          H  
ATOM   2797  N   MET A 181      28.849  57.482 -19.667  1.00  0.050          N  
ATOM   2798  CA  MET A 181      29.366  58.670 -19.003  1.00  0.070          C  
ATOM   2799  C   MET A 181      29.794  59.731 -20.010  1.00  0.040          C  
ATOM   2800  O   MET A 181      30.405  59.418 -21.034  1.00  0.080          O  
ATOM   2801  CB  MET A 181      30.535  58.265 -18.107  1.00  0.090          C  
ATOM   2802  CG  MET A 181      30.165  57.246 -16.984  1.00  0.090          C  
ATOM   2803  SD  MET A 181      28.962  57.868 -15.761  1.00  0.090          S  
ATOM   2804  CE  MET A 181      29.975  59.055 -14.866  1.00  0.090          C  
ATOM   2805  H   MET A 181      29.480  56.742 -19.943  1.00  0.060          H  
ATOM   2806  HA  MET A 181      28.578  59.103 -18.386  1.00  0.080          H  
ATOM   2807 1HB  MET A 181      31.309  57.809 -18.720  1.00  0.110          H  
ATOM   2808 2HB  MET A 181      30.969  59.157 -17.660  1.00  0.110          H  
ATOM   2809 1HG  MET A 181      29.737  56.350 -17.444  1.00  0.110          H  
ATOM   2810 2HG  MET A 181      31.070  56.948 -16.453  1.00  0.110          H  
ATOM   2811 1HE  MET A 181      29.400  59.510 -14.076  1.00  0.110          H  
ATOM   2812 2HE  MET A 181      30.831  58.545 -14.432  1.00  0.110          H  
ATOM   2813 3HE  MET A 181      30.322  59.824 -15.545  1.00  0.110          H  
ATOM   2814  N   LYS A 182      29.483  60.978 -19.691  1.00  0.070          N  
ATOM   2815  CA  LYS A 182      29.823  62.169 -20.454  1.00  0.140          C  
ATOM   2816  C   LYS A 182      30.721  63.077 -19.607  1.00  0.210          C  
ATOM   2817  O   LYS A 182      31.199  62.663 -18.551  1.00  0.210          O  
ATOM   2818  CB  LYS A 182      28.557  62.890 -20.903  1.00  0.170          C  
ATOM   2819  CG  LYS A 182      27.688  62.102 -21.862  1.00  0.170          C  
ATOM   2820  CD  LYS A 182      26.478  62.926 -22.274  1.00  0.170          C  
ATOM   2821  CE  LYS A 182      25.614  62.197 -23.288  1.00  0.170          C  
ATOM   2822  NZ  LYS A 182      24.420  63.012 -23.681  1.00  0.170          N  
ATOM   2823  H   LYS A 182      28.939  61.141 -18.841  1.00  0.080          H  
ATOM   2824  HA  LYS A 182      30.387  61.873 -21.337  1.00  0.170          H  
ATOM   2825 1HB  LYS A 182      27.965  63.135 -20.048  1.00  0.200          H  
ATOM   2826 2HB  LYS A 182      28.812  63.821 -21.391  1.00  0.200          H  
ATOM   2827 1HG  LYS A 182      28.270  61.832 -22.742  1.00  0.200          H  
ATOM   2828 2HG  LYS A 182      27.353  61.185 -21.376  1.00  0.200          H  
ATOM   2829 1HD  LYS A 182      25.876  63.141 -21.385  1.00  0.200          H  
ATOM   2830 2HD  LYS A 182      26.812  63.874 -22.700  1.00  0.200          H  
ATOM   2831 1HE  LYS A 182      26.205  61.987 -24.177  1.00  0.200          H  
ATOM   2832 2HE  LYS A 182      25.282  61.256 -22.858  1.00  0.200          H  
ATOM   2833 1HZ  LYS A 182      23.868  62.500 -24.356  1.00  0.200          H  
ATOM   2834 2HZ  LYS A 182      23.853  63.210 -22.862  1.00  0.200          H  
ATOM   2835 3HZ  LYS A 182      24.726  63.883 -24.091  1.00  0.200          H  
ATOM   2836  N   HIS A 183      30.998  64.284 -20.101  1.00  0.300          N  
ATOM   2837  CA  HIS A 183      31.836  65.273 -19.429  1.00  0.400          C  
ATOM   2838  C   HIS A 183      31.276  65.764 -18.087  1.00  0.270          C  
ATOM   2839  O   HIS A 183      30.087  65.587 -17.785  1.00  0.300          O  
ATOM   2840  CB  HIS A 183      31.998  66.454 -20.372  1.00  0.520          C  
ATOM   2841  CG  HIS A 183      30.674  67.026 -20.692  1.00  0.520          C  
ATOM   2842  ND1 HIS A 183      29.842  66.444 -21.634  1.00  0.520          N  
ATOM   2843  CD2 HIS A 183      29.999  68.089 -20.196  1.00  0.520          C  
ATOM   2844  CE1 HIS A 183      28.706  67.129 -21.692  1.00  0.520          C  
ATOM   2845  NE2 HIS A 183      28.783  68.133 -20.839  1.00  0.520          N  
ATOM   2846  H   HIS A 183      30.575  64.577 -20.981  1.00  0.360          H  
ATOM   2847  HA  HIS A 183      32.818  64.841 -19.239  1.00  0.480          H  
ATOM   2848 1HB  HIS A 183      32.611  67.226 -19.908  1.00  0.620          H  
ATOM   2849 2HB  HIS A 183      32.484  66.138 -21.293  1.00  0.620          H  
ATOM   2850  HD2 HIS A 183      30.349  68.776 -19.424  1.00  0.620          H  
ATOM   2851  HE1 HIS A 183      27.854  66.907 -22.333  1.00  0.620          H  
ATOM   2852  HE2 HIS A 183      28.058  68.825 -20.673  1.00  0.620          H  
ATOM   2853  N   LYS A 184      32.156  66.390 -17.280  1.00  0.170          N  
ATOM   2854  CA  LYS A 184      31.774  66.928 -15.966  1.00  0.080          C  
ATOM   2855  C   LYS A 184      30.647  67.947 -16.010  1.00  0.050          C  
ATOM   2856  O   LYS A 184      30.666  68.908 -16.795  1.00  0.110          O  
ATOM   2857  CB  LYS A 184      32.954  67.562 -15.232  1.00  0.150          C  
ATOM   2858  CG  LYS A 184      33.983  66.579 -14.757  1.00  0.150          C  
ATOM   2859  CD  LYS A 184      35.091  67.239 -13.938  1.00  0.150          C  
ATOM   2860  CE  LYS A 184      36.116  66.196 -13.495  1.00  0.150          C  
ATOM   2861  NZ  LYS A 184      37.226  66.776 -12.687  1.00  0.150          N  
ATOM   2862  H   LYS A 184      33.110  66.494 -17.595  1.00  0.200          H  
ATOM   2863  HA  LYS A 184      31.437  66.097 -15.352  1.00  0.100          H  
ATOM   2864 1HB  LYS A 184      33.442  68.292 -15.877  1.00  0.180          H  
ATOM   2865 2HB  LYS A 184      32.579  68.100 -14.357  1.00  0.180          H  
ATOM   2866 1HG  LYS A 184      33.480  65.850 -14.119  1.00  0.180          H  
ATOM   2867 2HG  LYS A 184      34.417  66.061 -15.606  1.00  0.180          H  
ATOM   2868 1HD  LYS A 184      35.583  68.014 -14.523  1.00  0.180          H  
ATOM   2869 2HD  LYS A 184      34.652  67.695 -13.044  1.00  0.180          H  
ATOM   2870 1HE  LYS A 184      35.610  65.446 -12.894  1.00  0.180          H  
ATOM   2871 2HE  LYS A 184      36.534  65.717 -14.379  1.00  0.180          H  
ATOM   2872 1HZ  LYS A 184      37.871  66.030 -12.425  1.00  0.180          H  
ATOM   2873 2HZ  LYS A 184      37.718  67.470 -13.223  1.00  0.180          H  
ATOM   2874 3HZ  LYS A 184      36.843  67.196 -11.847  1.00  0.180          H  
ATOM   2875  N   LEU A 185      29.691  67.740 -15.117  1.00  0.040          N  
ATOM   2876  CA  LEU A 185      28.523  68.570 -14.966  1.00  0.070          C  
ATOM   2877  C   LEU A 185      28.917  69.967 -14.508  1.00  0.090          C  
ATOM   2878  O   LEU A 185      29.695  70.155 -13.552  1.00  0.100          O  
ATOM   2879  CB  LEU A 185      27.571  67.936 -13.927  1.00  0.090          C  
ATOM   2880  CG  LEU A 185      26.174  68.603 -13.710  1.00  0.090          C  
ATOM   2881  CD1 LEU A 185      25.318  68.435 -14.918  1.00  0.090          C  
ATOM   2882  CD2 LEU A 185      25.495  67.980 -12.510  1.00  0.090          C  
ATOM   2883  H   LEU A 185      29.793  66.954 -14.487  1.00  0.050          H  
ATOM   2884  HA  LEU A 185      28.031  68.639 -15.934  1.00  0.080          H  
ATOM   2885 1HB  LEU A 185      27.401  66.900 -14.219  1.00  0.100          H  
ATOM   2886 2HB  LEU A 185      28.082  67.930 -12.964  1.00  0.100          H  
ATOM   2887  HG  LEU A 185      26.304  69.652 -13.553  1.00  0.100          H  
ATOM   2888 1HD1 LEU A 185      24.354  68.915 -14.740  1.00  0.100          H  
ATOM   2889 2HD1 LEU A 185      25.777  68.884 -15.794  1.00  0.100          H  
ATOM   2890 3HD1 LEU A 185      25.168  67.374 -15.089  1.00  0.100          H  
ATOM   2891 1HD2 LEU A 185      24.526  68.454 -12.349  1.00  0.100          H  
ATOM   2892 2HD2 LEU A 185      25.352  66.920 -12.689  1.00  0.100          H  
ATOM   2893 3HD2 LEU A 185      26.114  68.123 -11.631  1.00  0.100          H  
ATOM   2894  N   GLY A 186      28.441  70.954 -15.246  1.00  0.090          N  
ATOM   2895  CA  GLY A 186      28.706  72.335 -14.906  1.00  0.080          C  
ATOM   2896  C   GLY A 186      30.127  72.748 -15.260  1.00  0.080          C  
ATOM   2897  O   GLY A 186      30.611  73.771 -14.780  1.00  0.080          O  
ATOM   2898  H   GLY A 186      27.842  70.739 -16.034  1.00  0.110          H  
ATOM   2899 1HA  GLY A 186      28.000  72.975 -15.436  1.00  0.100          H  
ATOM   2900 2HA  GLY A 186      28.522  72.484 -13.849  1.00  0.100          H  
ATOM   2901  N   GLY A 187      30.871  71.894 -15.969  1.00  0.090          N  
ATOM   2902  CA  GLY A 187      32.245  72.225 -16.321  1.00  0.090          C  
ATOM   2903  C   GLY A 187      33.191  72.063 -15.137  1.00  0.090          C  
ATOM   2904  O   GLY A 187      34.349  72.480 -15.198  1.00  0.090          O  
ATOM   2905  H   GLY A 187      30.489  71.003 -16.305  1.00  0.110          H  
ATOM   2906 1HA  GLY A 187      32.566  71.574 -17.134  1.00  0.110          H  
ATOM   2907 2HA  GLY A 187      32.289  73.248 -16.692  1.00  0.110          H  
ATOM   2908  N   GLY A 188      32.700  71.463 -14.053  1.00  0.090          N  
ATOM   2909  CA  GLY A 188      33.474  71.300 -12.837  1.00  0.090          C  
ATOM   2910  C   GLY A 188      32.796  72.022 -11.673  1.00  0.070          C  
ATOM   2911  O   GLY A 188      33.170  71.827 -10.513  1.00  0.080          O  
ATOM   2912  H   GLY A 188      31.736  71.117 -14.047  1.00  0.110          H  
ATOM   2913 1HA  GLY A 188      33.567  70.238 -12.607  1.00  0.110          H  
ATOM   2914 2HA  GLY A 188      34.479  71.690 -12.980  1.00  0.110          H  
ATOM   2915  N   GLN A 189      31.725  72.782 -11.959  1.00  0.070          N  
ATOM   2916  CA  GLN A 189      30.964  73.486 -10.925  1.00  0.070          C  
ATOM   2917  C   GLN A 189      30.499  72.528  -9.835  1.00  0.060          C  
ATOM   2918  O   GLN A 189      30.459  72.882  -8.661  1.00  0.090          O  
ATOM   2919  CB  GLN A 189      29.727  74.152 -11.522  1.00  0.100          C  
ATOM   2920  CG  GLN A 189      28.910  74.996 -10.560  1.00  0.100          C  
ATOM   2921  CD  GLN A 189      27.690  75.588 -11.245  1.00  0.100          C  
ATOM   2922  OE1 GLN A 189      27.031  74.894 -12.026  1.00  0.100          O  
ATOM   2923  NE2 GLN A 189      27.393  76.862 -10.966  1.00  0.100          N  
ATOM   2924  H   GLN A 189      31.464  72.945 -12.936  1.00  0.080          H  
ATOM   2925  HA  GLN A 189      31.605  74.242 -10.472  1.00  0.080          H  
ATOM   2926 1HB  GLN A 189      30.014  74.767 -12.374  1.00  0.120          H  
ATOM   2927 2HB  GLN A 189      29.069  73.382 -11.885  1.00  0.120          H  
ATOM   2928 1HG  GLN A 189      28.563  74.377  -9.731  1.00  0.120          H  
ATOM   2929 2HG  GLN A 189      29.528  75.811 -10.188  1.00  0.120          H  
ATOM   2930 1HE2 GLN A 189      26.571  77.331 -11.407  1.00  0.120          H  
ATOM   2931 2HE2 GLN A 189      27.958  77.385 -10.332  1.00  0.120          H  
ATOM   2932  N   TYR A 190      30.146  71.300 -10.214  1.00  0.060          N  
ATOM   2933  CA  TYR A 190      29.658  70.321  -9.252  1.00  0.070          C  
ATOM   2934  C   TYR A 190      30.741  69.331  -8.788  1.00  0.070          C  
ATOM   2935  O   TYR A 190      30.429  68.317  -8.168  1.00  0.080          O  
ATOM   2936  CB  TYR A 190      28.499  69.552  -9.872  1.00  0.090          C  
ATOM   2937  CG  TYR A 190      27.248  70.359 -10.139  1.00  0.090          C  
ATOM   2938  CD1 TYR A 190      27.119  71.027 -11.333  1.00  0.090          C  
ATOM   2939  CD2 TYR A 190      26.210  70.387  -9.213  1.00  0.090          C  
ATOM   2940  CE1 TYR A 190      25.973  71.719 -11.625  1.00  0.090          C  
ATOM   2941  CE2 TYR A 190      25.050  71.088  -9.501  1.00  0.090          C  
ATOM   2942  CZ  TYR A 190      24.934  71.743 -10.716  1.00  0.090          C  
ATOM   2943  OH  TYR A 190      23.793  72.430 -11.027  1.00  0.090          O  
ATOM   2944  H   TYR A 190      30.158  71.035 -11.208  1.00  0.070          H  
ATOM   2945  HA  TYR A 190      29.297  70.853  -8.371  1.00  0.080          H  
ATOM   2946 1HB  TYR A 190      28.830  69.133 -10.825  1.00  0.110          H  
ATOM   2947 2HB  TYR A 190      28.230  68.726  -9.225  1.00  0.110          H  
ATOM   2948  HD1 TYR A 190      27.923  71.001 -12.050  1.00  0.110          H  
ATOM   2949  HD2 TYR A 190      26.307  69.852  -8.274  1.00  0.110          H  
ATOM   2950  HE1 TYR A 190      25.883  72.241 -12.576  1.00  0.110          H  
ATOM   2951  HE2 TYR A 190      24.226  71.112  -8.782  1.00  0.110          H  
ATOM   2952  HH  TYR A 190      23.344  72.686 -10.203  1.00  0.110          H  
ATOM   2953  N   GLY A 191      32.010  69.620  -9.060  1.00  0.070          N  
ATOM   2954  CA  GLY A 191      33.100  68.719  -8.700  1.00  0.100          C  
ATOM   2955  C   GLY A 191      33.016  67.412  -9.478  1.00  0.100          C  
ATOM   2956  O   GLY A 191      32.796  67.423 -10.690  1.00  0.130          O  
ATOM   2957  H   GLY A 191      32.245  70.489  -9.547  1.00  0.080          H  
ATOM   2958 1HA  GLY A 191      34.054  69.210  -8.895  1.00  0.120          H  
ATOM   2959 2HA  GLY A 191      33.054  68.505  -7.637  1.00  0.120          H  
ATOM   2960  N   GLU A 192      33.138  66.265  -8.803  1.00  0.070          N  
ATOM   2961  CA  GLU A 192      33.108  64.983  -9.521  1.00  0.060          C  
ATOM   2962  C   GLU A 192      31.708  64.468  -9.810  1.00  0.070          C  
ATOM   2963  O   GLU A 192      31.305  63.393  -9.359  1.00  0.060          O  
ATOM   2964  CB  GLU A 192      33.899  63.907  -8.773  1.00  0.090          C  
ATOM   2965  CG  GLU A 192      35.389  64.157  -8.720  1.00  0.090          C  
ATOM   2966  CD  GLU A 192      36.020  64.074 -10.094  1.00  0.090          C  
ATOM   2967  OE1 GLU A 192      35.864  63.065 -10.754  1.00  0.090          O  
ATOM   2968  OE2 GLU A 192      36.641  65.034 -10.492  1.00  0.090          O  
ATOM   2969  H   GLU A 192      33.275  66.282  -7.803  1.00  0.080          H  
ATOM   2970  HA  GLU A 192      33.595  65.133 -10.487  1.00  0.070          H  
ATOM   2971 1HB  GLU A 192      33.528  63.820  -7.750  1.00  0.110          H  
ATOM   2972 2HB  GLU A 192      33.746  62.949  -9.252  1.00  0.110          H  
ATOM   2973 1HG  GLU A 192      35.582  65.139  -8.292  1.00  0.110          H  
ATOM   2974 2HG  GLU A 192      35.838  63.407  -8.073  1.00  0.110          H  
ATOM   2975  N   VAL A 193      30.973  65.252 -10.574  1.00  0.080          N  
ATOM   2976  CA  VAL A 193      29.635  64.902 -10.999  1.00  0.080          C  
ATOM   2977  C   VAL A 193      29.640  65.021 -12.488  1.00  0.080          C  
ATOM   2978  O   VAL A 193      30.036  66.052 -13.015  1.00  0.090          O  
ATOM   2979  CB  VAL A 193      28.551  65.802 -10.396  1.00  0.110          C  
ATOM   2980  CG1 VAL A 193      27.163  65.365 -10.914  1.00  0.110          C  
ATOM   2981  CG2 VAL A 193      28.602  65.717  -8.900  1.00  0.110          C  
ATOM   2982  H   VAL A 193      31.419  66.116 -10.898  1.00  0.100          H  
ATOM   2983  HA  VAL A 193      29.433  63.877 -10.729  1.00  0.100          H  
ATOM   2984  HB  VAL A 193      28.724  66.815 -10.712  1.00  0.130          H  
ATOM   2985 1HG1 VAL A 193      26.404  66.010 -10.486  1.00  0.130          H  
ATOM   2986 2HG1 VAL A 193      27.123  65.432 -11.998  1.00  0.130          H  
ATOM   2987 3HG1 VAL A 193      26.969  64.338 -10.613  1.00  0.130          H  
ATOM   2988 1HG2 VAL A 193      27.842  66.360  -8.467  1.00  0.130          H  
ATOM   2989 2HG2 VAL A 193      28.424  64.708  -8.609  1.00  0.130          H  
ATOM   2990 3HG2 VAL A 193      29.579  66.029  -8.547  1.00  0.130          H  
ATOM   2991  N   TYR A 194      29.223  63.978 -13.154  1.00  0.080          N  
ATOM   2992  CA  TYR A 194      29.241  63.911 -14.593  1.00  0.080          C  
ATOM   2993  C   TYR A 194      27.862  63.765 -15.183  1.00  0.090          C  
ATOM   2994  O   TYR A 194      26.942  63.236 -14.557  1.00  0.090          O  
ATOM   2995  CB  TYR A 194      30.089  62.714 -14.985  1.00  0.110          C  
ATOM   2996  CG  TYR A 194      31.560  62.802 -14.561  1.00  0.110          C  
ATOM   2997  CD1 TYR A 194      31.942  62.513 -13.242  1.00  0.110          C  
ATOM   2998  CD2 TYR A 194      32.526  63.126 -15.487  1.00  0.110          C  
ATOM   2999  CE1 TYR A 194      33.270  62.575 -12.879  1.00  0.110          C  
ATOM   3000  CE2 TYR A 194      33.854  63.168 -15.121  1.00  0.110          C  
ATOM   3001  CZ  TYR A 194      34.228  62.898 -13.819  1.00  0.110          C  
ATOM   3002  OH  TYR A 194      35.571  62.939 -13.462  1.00  0.110          O  
ATOM   3003  H   TYR A 194      28.915  63.168 -12.616  1.00  0.100          H  
ATOM   3004  HA  TYR A 194      29.670  64.818 -14.995  1.00  0.100          H  
ATOM   3005 1HB  TYR A 194      29.657  61.841 -14.528  1.00  0.130          H  
ATOM   3006 2HB  TYR A 194      30.047  62.577 -16.071  1.00  0.130          H  
ATOM   3007  HD1 TYR A 194      31.194  62.243 -12.493  1.00  0.130          H  
ATOM   3008  HD2 TYR A 194      32.242  63.340 -16.510  1.00  0.130          H  
ATOM   3009  HE1 TYR A 194      33.572  62.363 -11.857  1.00  0.130          H  
ATOM   3010  HE2 TYR A 194      34.613  63.418 -15.862  1.00  0.130          H  
ATOM   3011  HH  TYR A 194      35.670  62.846 -12.481  1.00  0.130          H  
ATOM   3012  N   GLU A 195      27.702  64.233 -16.400  1.00  0.090          N  
ATOM   3013  CA  GLU A 195      26.454  63.966 -17.081  1.00  0.100          C  
ATOM   3014  C   GLU A 195      26.559  62.541 -17.605  1.00  0.100          C  
ATOM   3015  O   GLU A 195      27.670  62.045 -17.819  1.00  0.090          O  
ATOM   3016  CB  GLU A 195      26.207  64.942 -18.242  1.00  0.140          C  
ATOM   3017  CG  GLU A 195      26.002  66.385 -17.839  1.00  0.140          C  
ATOM   3018  CD  GLU A 195      25.669  67.287 -19.006  1.00  0.140          C  
ATOM   3019  OE1 GLU A 195      25.482  66.783 -20.087  1.00  0.140          O  
ATOM   3020  OE2 GLU A 195      25.605  68.478 -18.816  1.00  0.140          O  
ATOM   3021  H   GLU A 195      28.472  64.718 -16.884  1.00  0.110          H  
ATOM   3022  HA  GLU A 195      25.621  64.024 -16.377  1.00  0.120          H  
ATOM   3023 1HB  GLU A 195      27.066  64.927 -18.911  1.00  0.160          H  
ATOM   3024 2HB  GLU A 195      25.339  64.618 -18.814  1.00  0.160          H  
ATOM   3025 1HG  GLU A 195      25.185  66.407 -17.138  1.00  0.160          H  
ATOM   3026 2HG  GLU A 195      26.900  66.747 -17.336  1.00  0.160          H  
ATOM   3027  N   GLY A 196      25.434  61.886 -17.827  1.00  0.120          N  
ATOM   3028  CA  GLY A 196      25.459  60.576 -18.461  1.00  0.130          C  
ATOM   3029  C   GLY A 196      24.065  60.140 -18.866  1.00  0.160          C  
ATOM   3030  O   GLY A 196      23.093  60.859 -18.621  1.00  0.180          O  
ATOM   3031  H   GLY A 196      24.549  62.290 -17.512  1.00  0.140          H  
ATOM   3032 1HA  GLY A 196      26.103  60.609 -19.338  1.00  0.160          H  
ATOM   3033 2HA  GLY A 196      25.889  59.846 -17.776  1.00  0.160          H  
ATOM   3034  N   VAL A 197      23.978  59.010 -19.560  1.00  0.150          N  
ATOM   3035  CA  VAL A 197      22.684  58.507 -20.020  1.00  0.150          C  
ATOM   3036  C   VAL A 197      22.416  57.059 -19.665  1.00  0.140          C  
ATOM   3037  O   VAL A 197      23.189  56.142 -19.975  1.00  0.150          O  
ATOM   3038  CB  VAL A 197      22.500  58.708 -21.547  1.00  0.210          C  
ATOM   3039  CG1 VAL A 197      21.136  58.111 -22.024  1.00  0.210          C  
ATOM   3040  CG2 VAL A 197      22.522  60.205 -21.860  1.00  0.210          C  
ATOM   3041  H   VAL A 197      24.854  58.506 -19.725  1.00  0.180          H  
ATOM   3042  HA  VAL A 197      21.915  59.102 -19.534  1.00  0.180          H  
ATOM   3043  HB  VAL A 197      23.302  58.200 -22.080  1.00  0.250          H  
ATOM   3044 1HG1 VAL A 197      21.026  58.271 -23.094  1.00  0.250          H  
ATOM   3045 2HG1 VAL A 197      21.093  57.053 -21.829  1.00  0.250          H  
ATOM   3046 3HG1 VAL A 197      20.318  58.608 -21.502  1.00  0.250          H  
ATOM   3047 1HG2 VAL A 197      22.395  60.353 -22.928  1.00  0.250          H  
ATOM   3048 2HG2 VAL A 197      21.710  60.695 -21.326  1.00  0.250          H  
ATOM   3049 3HG2 VAL A 197      23.460  60.628 -21.545  1.00  0.250          H  
ATOM   3050  N   TRP A 198      21.267  56.847 -19.061  1.00  0.160          N  
ATOM   3051  CA  TRP A 198      20.840  55.527 -18.676  1.00  0.160          C  
ATOM   3052  C   TRP A 198      20.121  54.985 -19.904  1.00  0.110          C  
ATOM   3053  O   TRP A 198      18.918  55.210 -20.117  1.00  0.270          O  
ATOM   3054  CB  TRP A 198      20.002  55.613 -17.400  1.00  0.220          C  
ATOM   3055  CG  TRP A 198      19.727  54.321 -16.690  1.00  0.220          C  
ATOM   3056  CD1 TRP A 198      19.701  53.052 -17.182  1.00  0.220          C  
ATOM   3057  CD2 TRP A 198      19.475  54.200 -15.282  1.00  0.220          C  
ATOM   3058  NE1 TRP A 198      19.422  52.165 -16.177  1.00  0.220          N  
ATOM   3059  CE2 TRP A 198      19.280  52.847 -15.015  1.00  0.220          C  
ATOM   3060  CE3 TRP A 198      19.403  55.117 -14.236  1.00  0.220          C  
ATOM   3061  CZ2 TRP A 198      18.998  52.388 -13.746  1.00  0.220          C  
ATOM   3062  CZ3 TRP A 198      19.142  54.650 -12.973  1.00  0.220          C  
ATOM   3063  CH2 TRP A 198      18.932  53.330 -12.729  1.00  0.220          C  
ATOM   3064  H   TRP A 198      20.666  57.657 -18.886  1.00  0.190          H  
ATOM   3065  HA  TRP A 198      21.707  54.898 -18.482  1.00  0.190          H  
ATOM   3066 1HB  TRP A 198      20.498  56.284 -16.701  1.00  0.270          H  
ATOM   3067 2HB  TRP A 198      19.054  56.052 -17.638  1.00  0.270          H  
ATOM   3068  HD1 TRP A 198      19.869  52.774 -18.212  1.00  0.270          H  
ATOM   3069  HE1 TRP A 198      19.333  51.161 -16.268  1.00  0.270          H  
ATOM   3070  HE3 TRP A 198      19.561  56.171 -14.408  1.00  0.270          H  
ATOM   3071  HZ2 TRP A 198      18.842  51.333 -13.534  1.00  0.270          H  
ATOM   3072  HZ3 TRP A 198      19.116  55.348 -12.175  1.00  0.270          H  
ATOM   3073  HH2 TRP A 198      18.724  53.007 -11.707  1.00  0.270          H  
ATOM   3074  N   LYS A 199      20.924  54.364 -20.770  1.00  0.220          N  
ATOM   3075  CA  LYS A 199      20.540  53.962 -22.122  1.00  0.300          C  
ATOM   3076  C   LYS A 199      19.319  53.064 -22.195  1.00  0.190          C  
ATOM   3077  O   LYS A 199      18.567  53.135 -23.158  1.00  0.110          O  
ATOM   3078  CB  LYS A 199      21.737  53.273 -22.781  1.00  0.390          C  
ATOM   3079  CG  LYS A 199      22.109  51.915 -22.164  1.00  0.390          C  
ATOM   3080  CD  LYS A 199      23.395  51.359 -22.744  1.00  0.390          C  
ATOM   3081  CE  LYS A 199      23.729  50.013 -22.120  1.00  0.390          C  
ATOM   3082  NZ  LYS A 199      25.043  49.497 -22.571  1.00  0.390          N  
ATOM   3083  H   LYS A 199      21.901  54.258 -20.468  1.00  0.260          H  
ATOM   3084  HA  LYS A 199      20.317  54.865 -22.689  1.00  0.360          H  
ATOM   3085 1HB  LYS A 199      21.532  53.119 -23.840  1.00  0.470          H  
ATOM   3086 2HB  LYS A 199      22.610  53.924 -22.705  1.00  0.470          H  
ATOM   3087 1HG  LYS A 199      22.220  52.013 -21.083  1.00  0.470          H  
ATOM   3088 2HG  LYS A 199      21.320  51.192 -22.366  1.00  0.470          H  
ATOM   3089 1HD  LYS A 199      23.293  51.243 -23.823  1.00  0.470          H  
ATOM   3090 2HD  LYS A 199      24.214  52.054 -22.542  1.00  0.470          H  
ATOM   3091 1HE  LYS A 199      23.748  50.123 -21.040  1.00  0.470          H  
ATOM   3092 2HE  LYS A 199      22.957  49.293 -22.387  1.00  0.470          H  
ATOM   3093 1HZ  LYS A 199      25.219  48.611 -22.121  1.00  0.470          H  
ATOM   3094 2HZ  LYS A 199      25.044  49.375 -23.570  1.00  0.470          H  
ATOM   3095 3HZ  LYS A 199      25.766  50.156 -22.305  1.00  0.470          H  
ATOM   3096  N   LYS A 200      19.073  52.277 -21.157  1.00  0.290          N  
ATOM   3097  CA  LYS A 200      17.923  51.382 -21.107  1.00  0.370          C  
ATOM   3098  C   LYS A 200      16.606  52.146 -21.061  1.00  0.360          C  
ATOM   3099  O   LYS A 200      15.544  51.591 -21.348  1.00  0.450          O  
ATOM   3100  CB  LYS A 200      18.014  50.482 -19.881  1.00  0.490          C  
ATOM   3101  CG  LYS A 200      19.134  49.475 -19.945  1.00  0.490          C  
ATOM   3102  CD  LYS A 200      19.194  48.645 -18.686  1.00  0.490          C  
ATOM   3103  CE  LYS A 200      20.374  47.701 -18.715  1.00  0.490          C  
ATOM   3104  NZ  LYS A 200      20.502  46.949 -17.451  1.00  0.490          N  
ATOM   3105  H   LYS A 200      19.739  52.258 -20.398  1.00  0.350          H  
ATOM   3106  HA  LYS A 200      17.924  50.767 -22.007  1.00  0.440          H  
ATOM   3107 1HB  LYS A 200      18.149  51.096 -18.990  1.00  0.580          H  
ATOM   3108 2HB  LYS A 200      17.075  49.941 -19.760  1.00  0.580          H  
ATOM   3109 1HG  LYS A 200      18.978  48.816 -20.802  1.00  0.580          H  
ATOM   3110 2HG  LYS A 200      20.084  49.992 -20.077  1.00  0.580          H  
ATOM   3111 1HD  LYS A 200      19.297  49.301 -17.818  1.00  0.580          H  
ATOM   3112 2HD  LYS A 200      18.279  48.066 -18.581  1.00  0.580          H  
ATOM   3113 1HE  LYS A 200      20.269  46.991 -19.536  1.00  0.580          H  
ATOM   3114 2HE  LYS A 200      21.277  48.286 -18.874  1.00  0.580          H  
ATOM   3115 1HZ  LYS A 200      21.330  46.367 -17.504  1.00  0.580          H  
ATOM   3116 2HZ  LYS A 200      20.639  47.586 -16.638  1.00  0.580          H  
ATOM   3117 3HZ  LYS A 200      19.691  46.384 -17.311  1.00  0.580          H  
ATOM   3118  N   TYR A 201      16.675  53.401 -20.608  1.00  0.340          N  
ATOM   3119  CA  TYR A 201      15.525  54.262 -20.426  1.00  0.450          C  
ATOM   3120  C   TYR A 201      15.647  55.458 -21.357  1.00  0.420          C  
ATOM   3121  O   TYR A 201      14.689  56.214 -21.540  1.00  0.480          O  
ATOM   3122  CB  TYR A 201      15.499  54.810 -18.994  1.00  0.590          C  
ATOM   3123  CG  TYR A 201      15.514  53.806 -17.855  1.00  0.590          C  
ATOM   3124  CD1 TYR A 201      15.090  52.490 -18.004  1.00  0.590          C  
ATOM   3125  CD2 TYR A 201      15.975  54.240 -16.627  1.00  0.590          C  
ATOM   3126  CE1 TYR A 201      15.145  51.632 -16.932  1.00  0.590          C  
ATOM   3127  CE2 TYR A 201      16.015  53.387 -15.562  1.00  0.590          C  
ATOM   3128  CZ  TYR A 201      15.609  52.086 -15.708  1.00  0.590          C  
ATOM   3129  OH  TYR A 201      15.661  51.226 -14.637  1.00  0.590          O  
ATOM   3130  H   TYR A 201      17.580  53.821 -20.417  1.00  0.410          H  
ATOM   3131  HA  TYR A 201      14.612  53.722 -20.671  1.00  0.540          H  
ATOM   3132 1HB  TYR A 201      16.374  55.440 -18.870  1.00  0.700          H  
ATOM   3133 2HB  TYR A 201      14.626  55.448 -18.871  1.00  0.700          H  
ATOM   3134  HD1 TYR A 201      14.720  52.127 -18.956  1.00  0.700          H  
ATOM   3135  HD2 TYR A 201      16.309  55.267 -16.507  1.00  0.700          H  
ATOM   3136  HE1 TYR A 201      14.820  50.599 -17.047  1.00  0.700          H  
ATOM   3137  HE2 TYR A 201      16.379  53.741 -14.599  1.00  0.700          H  
ATOM   3138  HH  TYR A 201      16.000  51.694 -13.869  1.00  0.700          H  
ATOM   3139  N   SER A 202      16.866  55.644 -21.884  1.00  0.380          N  
ATOM   3140  CA  SER A 202      17.289  56.803 -22.676  1.00  0.370          C  
ATOM   3141  C   SER A 202      17.059  58.044 -21.831  1.00  0.340          C  
ATOM   3142  O   SER A 202      16.571  59.077 -22.296  1.00  0.350          O  
ATOM   3143  CB  SER A 202      16.538  56.907 -23.996  1.00  0.520          C  
ATOM   3144  OG  SER A 202      16.768  55.788 -24.816  1.00  0.520          O  
ATOM   3145  H   SER A 202      17.572  54.953 -21.660  1.00  0.460          H  
ATOM   3146  HA  SER A 202      18.356  56.715 -22.883  1.00  0.440          H  
ATOM   3147 1HB  SER A 202      15.472  57.010 -23.808  1.00  0.630          H  
ATOM   3148 2HB  SER A 202      16.860  57.807 -24.516  1.00  0.630          H  
ATOM   3149  HG  SER A 202      16.310  55.965 -25.637  1.00  0.630          H  
ATOM   3150  N   LEU A 203      17.427  57.914 -20.560  1.00  0.310          N  
ATOM   3151  CA  LEU A 203      17.255  58.948 -19.557  1.00  0.280          C  
ATOM   3152  C   LEU A 203      18.524  59.729 -19.264  1.00  0.250          C  
ATOM   3153  O   LEU A 203      19.568  59.154 -18.944  1.00  0.240          O  
ATOM   3154  CB  LEU A 203      16.734  58.277 -18.272  1.00  0.400          C  
ATOM   3155  CG  LEU A 203      16.518  59.133 -17.007  1.00  0.400          C  
ATOM   3156  CD1 LEU A 203      15.398  60.117 -17.225  1.00  0.400          C  
ATOM   3157  CD2 LEU A 203      16.210  58.195 -15.838  1.00  0.400          C  
ATOM   3158  H   LEU A 203      17.861  57.024 -20.305  1.00  0.370          H  
ATOM   3159  HA  LEU A 203      16.503  59.643 -19.926  1.00  0.340          H  
ATOM   3160 1HB  LEU A 203      15.776  57.821 -18.510  1.00  0.480          H  
ATOM   3161 2HB  LEU A 203      17.414  57.490 -18.010  1.00  0.480          H  
ATOM   3162  HG  LEU A 203      17.411  59.705 -16.787  1.00  0.480          H  
ATOM   3163 1HD1 LEU A 203      15.261  60.711 -16.320  1.00  0.480          H  
ATOM   3164 2HD1 LEU A 203      15.637  60.781 -18.049  1.00  0.480          H  
ATOM   3165 3HD1 LEU A 203      14.479  59.580 -17.449  1.00  0.480          H  
ATOM   3166 1HD2 LEU A 203      16.056  58.785 -14.938  1.00  0.480          H  
ATOM   3167 2HD2 LEU A 203      15.307  57.623 -16.053  1.00  0.480          H  
ATOM   3168 3HD2 LEU A 203      17.048  57.511 -15.689  1.00  0.480          H  
ATOM   3169  N   THR A 204      18.444  61.054 -19.345  1.00  0.230          N  
ATOM   3170  CA  THR A 204      19.622  61.846 -19.016  1.00  0.190          C  
ATOM   3171  C   THR A 204      19.699  61.903 -17.502  1.00  0.140          C  
ATOM   3172  O   THR A 204      18.742  62.294 -16.821  1.00  0.140          O  
ATOM   3173  CB  THR A 204      19.582  63.272 -19.610  1.00  0.280          C  
ATOM   3174  OG1 THR A 204      19.484  63.200 -21.043  1.00  0.280          O  
ATOM   3175  CG2 THR A 204      20.887  64.005 -19.256  1.00  0.280          C  
ATOM   3176  H   THR A 204      17.578  61.495 -19.622  1.00  0.280          H  
ATOM   3177  HA  THR A 204      20.518  61.342 -19.378  1.00  0.230          H  
ATOM   3178  HB  THR A 204      18.731  63.823 -19.207  1.00  0.340          H  
ATOM   3179  HG1 THR A 204      18.624  62.858 -21.289  1.00  0.340          H  
ATOM   3180 1HG2 THR A 204      20.868  65.007 -19.678  1.00  0.340          H  
ATOM   3181 2HG2 THR A 204      21.003  64.075 -18.186  1.00  0.340          H  
ATOM   3182 3HG2 THR A 204      21.734  63.453 -19.667  1.00  0.340          H  
ATOM   3183  N   VAL A 205      20.858  61.550 -16.975  1.00  0.130          N  
ATOM   3184  CA  VAL A 205      21.081  61.527 -15.542  1.00  0.120          C  
ATOM   3185  C   VAL A 205      22.334  62.285 -15.119  1.00  0.100          C  
ATOM   3186  O   VAL A 205      23.233  62.565 -15.920  1.00  0.100          O  
ATOM   3187  CB  VAL A 205      21.169  60.063 -15.045  1.00  0.170          C  
ATOM   3188  CG1 VAL A 205      19.878  59.340 -15.312  1.00  0.170          C  
ATOM   3189  CG2 VAL A 205      22.291  59.314 -15.773  1.00  0.170          C  
ATOM   3190  H   VAL A 205      21.607  61.272 -17.611  1.00  0.160          H  
ATOM   3191  HA  VAL A 205      20.226  61.990 -15.049  1.00  0.140          H  
ATOM   3192  HB  VAL A 205      21.343  60.076 -13.971  1.00  0.210          H  
ATOM   3193 1HG1 VAL A 205      19.944  58.329 -14.939  1.00  0.210          H  
ATOM   3194 2HG1 VAL A 205      19.071  59.865 -14.818  1.00  0.210          H  
ATOM   3195 3HG1 VAL A 205      19.690  59.312 -16.375  1.00  0.210          H  
ATOM   3196 1HG2 VAL A 205      22.335  58.300 -15.408  1.00  0.210          H  
ATOM   3197 2HG2 VAL A 205      22.084  59.298 -16.838  1.00  0.210          H  
ATOM   3198 3HG2 VAL A 205      23.242  59.803 -15.598  1.00  0.210          H  
ATOM   3199  N   ALA A 206      22.391  62.603 -13.832  1.00  0.100          N  
ATOM   3200  CA  ALA A 206      23.570  63.207 -13.232  1.00  0.090          C  
ATOM   3201  C   ALA A 206      24.224  62.155 -12.343  1.00  0.100          C  
ATOM   3202  O   ALA A 206      23.561  61.521 -11.516  1.00  0.140          O  
ATOM   3203  CB  ALA A 206      23.198  64.457 -12.448  1.00  0.130          C  
ATOM   3204  H   ALA A 206      21.594  62.369 -13.231  1.00  0.120          H  
ATOM   3205  HA  ALA A 206      24.279  63.472 -14.019  1.00  0.110          H  
ATOM   3206 1HB  ALA A 206      24.095  64.884 -12.005  1.00  0.160          H  
ATOM   3207 2HB  ALA A 206      22.740  65.182 -13.115  1.00  0.160          H  
ATOM   3208 3HB  ALA A 206      22.492  64.188 -11.660  1.00  0.160          H  
ATOM   3209  N   VAL A 207      25.520  61.942 -12.515  1.00  0.080          N  
ATOM   3210  CA  VAL A 207      26.183  60.904 -11.749  1.00  0.130          C  
ATOM   3211  C   VAL A 207      27.351  61.408 -10.900  1.00  0.110          C  
ATOM   3212  O   VAL A 207      28.339  61.921 -11.425  1.00  0.100          O  
ATOM   3213  CB  VAL A 207      26.673  59.837 -12.740  1.00  0.160          C  
ATOM   3214  CG1 VAL A 207      27.367  58.752 -12.003  1.00  0.160          C  
ATOM   3215  CG2 VAL A 207      25.500  59.308 -13.559  1.00  0.160          C  
ATOM   3216  H   VAL A 207      26.038  62.482 -13.209  1.00  0.100          H  
ATOM   3217  HA  VAL A 207      25.457  60.449 -11.080  1.00  0.160          H  
ATOM   3218  HB  VAL A 207      27.389  60.288 -13.421  1.00  0.190          H  
ATOM   3219 1HG1 VAL A 207      27.730  58.003 -12.705  1.00  0.190          H  
ATOM   3220 2HG1 VAL A 207      28.198  59.186 -11.475  1.00  0.190          H  
ATOM   3221 3HG1 VAL A 207      26.698  58.295 -11.302  1.00  0.190          H  
ATOM   3222 1HG2 VAL A 207      25.869  58.570 -14.254  1.00  0.190          H  
ATOM   3223 2HG2 VAL A 207      24.773  58.864 -12.909  1.00  0.190          H  
ATOM   3224 3HG2 VAL A 207      25.040  60.119 -14.112  1.00  0.190          H  
ATOM   3225  N   LYS A 208      27.251  61.211  -9.587  1.00  0.100          N  
ATOM   3226  CA  LYS A 208      28.289  61.640  -8.651  1.00  0.080          C  
ATOM   3227  C   LYS A 208      29.251  60.503  -8.366  1.00  0.100          C  
ATOM   3228  O   LYS A 208      28.831  59.371  -8.123  1.00  0.110          O  
ATOM   3229  CB  LYS A 208      27.681  62.149  -7.341  1.00  0.120          C  
ATOM   3230  CG  LYS A 208      28.708  62.728  -6.353  1.00  0.120          C  
ATOM   3231  CD  LYS A 208      28.058  63.265  -5.088  1.00  0.120          C  
ATOM   3232  CE  LYS A 208      29.113  63.877  -4.171  1.00  0.120          C  
ATOM   3233  NZ  LYS A 208      28.529  64.432  -2.925  1.00  0.120          N  
ATOM   3234  H   LYS A 208      26.405  60.752  -9.241  1.00  0.120          H  
ATOM   3235  HA  LYS A 208      28.864  62.441  -9.101  1.00  0.100          H  
ATOM   3236 1HB  LYS A 208      26.940  62.917  -7.560  1.00  0.140          H  
ATOM   3237 2HB  LYS A 208      27.172  61.338  -6.848  1.00  0.140          H  
ATOM   3238 1HG  LYS A 208      29.412  61.966  -6.076  1.00  0.140          H  
ATOM   3239 2HG  LYS A 208      29.269  63.529  -6.833  1.00  0.140          H  
ATOM   3240 1HD  LYS A 208      27.317  64.025  -5.342  1.00  0.140          H  
ATOM   3241 2HD  LYS A 208      27.558  62.450  -4.559  1.00  0.140          H  
ATOM   3242 1HE  LYS A 208      29.851  63.118  -3.910  1.00  0.140          H  
ATOM   3243 2HE  LYS A 208      29.610  64.683  -4.712  1.00  0.140          H  
ATOM   3244 1HZ  LYS A 208      29.253  64.839  -2.356  1.00  0.140          H  
ATOM   3245 2HZ  LYS A 208      27.854  65.138  -3.154  1.00  0.140          H  
ATOM   3246 3HZ  LYS A 208      28.067  63.706  -2.366  1.00  0.140          H  
ATOM   3247  N   THR A 209      30.548  60.787  -8.381  1.00  0.140          N  
ATOM   3248  CA  THR A 209      31.529  59.756  -8.067  1.00  0.210          C  
ATOM   3249  C   THR A 209      32.623  60.242  -7.131  1.00  0.230          C  
ATOM   3250  O   THR A 209      32.572  61.352  -6.597  1.00  0.280          O  
ATOM   3251  CB  THR A 209      32.162  59.176  -9.337  1.00  0.270          C  
ATOM   3252  OG1 THR A 209      32.915  58.005  -8.974  1.00  0.270          O  
ATOM   3253  CG2 THR A 209      33.062  60.184 -10.033  1.00  0.270          C  
ATOM   3254  H   THR A 209      30.860  61.735  -8.620  1.00  0.170          H  
ATOM   3255  HA  THR A 209      31.018  58.938  -7.562  1.00  0.250          H  
ATOM   3256  HB  THR A 209      31.385  58.908 -10.005  1.00  0.320          H  
ATOM   3257  HG1 THR A 209      32.273  57.319  -8.666  1.00  0.320          H  
ATOM   3258 1HG2 THR A 209      33.475  59.736 -10.934  1.00  0.320          H  
ATOM   3259 2HG2 THR A 209      32.467  61.055 -10.298  1.00  0.320          H  
ATOM   3260 3HG2 THR A 209      33.882  60.492  -9.388  1.00  0.320          H  
ATOM   3261  N   LEU A 210      33.591  59.372  -6.903  1.00  0.290          N  
ATOM   3262  CA  LEU A 210      34.748  59.644  -6.074  1.00  0.290          C  
ATOM   3263  C   LEU A 210      36.028  59.636  -6.860  1.00  0.320          C  
ATOM   3264  O   LEU A 210      36.194  58.858  -7.801  1.00  0.360          O  
ATOM   3265  CB  LEU A 210      34.883  58.626  -4.939  1.00  0.410          C  
ATOM   3266  CG  LEU A 210      33.800  58.599  -3.896  1.00  0.410          C  
ATOM   3267  CD1 LEU A 210      34.020  57.422  -2.982  1.00  0.410          C  
ATOM   3268  CD2 LEU A 210      33.882  59.900  -3.075  1.00  0.410          C  
ATOM   3269  H   LEU A 210      33.539  58.501  -7.414  1.00  0.350          H  
ATOM   3270  HA  LEU A 210      34.645  60.643  -5.663  1.00  0.350          H  
ATOM   3271 1HB  LEU A 210      34.922  57.636  -5.388  1.00  0.490          H  
ATOM   3272 2HB  LEU A 210      35.825  58.798  -4.444  1.00  0.490          H  
ATOM   3273  HG  LEU A 210      32.831  58.497  -4.368  1.00  0.490          H  
ATOM   3274 1HD1 LEU A 210      33.253  57.403  -2.234  1.00  0.490          H  
ATOM   3275 2HD1 LEU A 210      33.980  56.507  -3.551  1.00  0.490          H  
ATOM   3276 3HD1 LEU A 210      34.995  57.513  -2.501  1.00  0.490          H  
ATOM   3277 1HD2 LEU A 210      33.154  59.909  -2.308  1.00  0.490          H  
ATOM   3278 2HD2 LEU A 210      34.863  59.971  -2.621  1.00  0.490          H  
ATOM   3279 3HD2 LEU A 210      33.717  60.763  -3.705  1.00  0.490          H  
ATOM   3280  N   LYS A 211      36.961  60.469  -6.423  1.00  0.340          N  
ATOM   3281  CA  LYS A 211      38.288  60.483  -7.002  1.00  0.360          C  
ATOM   3282  C   LYS A 211      38.915  59.123  -6.755  1.00  0.370          C  
ATOM   3283  O   LYS A 211      38.621  58.476  -5.740  1.00  0.400          O  
ATOM   3284  CB  LYS A 211      39.134  61.604  -6.407  1.00  0.500          C  
ATOM   3285  CG  LYS A 211      38.662  63.001  -6.781  1.00  0.500          C  
ATOM   3286  CD  LYS A 211      39.563  64.076  -6.190  1.00  0.500          C  
ATOM   3287  CE  LYS A 211      39.079  65.475  -6.567  1.00  0.500          C  
ATOM   3288  NZ  LYS A 211      39.934  66.541  -5.968  1.00  0.500          N  
ATOM   3289  H   LYS A 211      36.728  61.108  -5.675  1.00  0.410          H  
ATOM   3290  HA  LYS A 211      38.207  60.632  -8.080  1.00  0.430          H  
ATOM   3291 1HB  LYS A 211      39.111  61.535  -5.329  1.00  0.600          H  
ATOM   3292 2HB  LYS A 211      40.172  61.487  -6.722  1.00  0.600          H  
ATOM   3293 1HG  LYS A 211      38.643  63.101  -7.870  1.00  0.600          H  
ATOM   3294 2HG  LYS A 211      37.650  63.149  -6.410  1.00  0.600          H  
ATOM   3295 1HD  LYS A 211      39.572  63.984  -5.101  1.00  0.600          H  
ATOM   3296 2HD  LYS A 211      40.581  63.943  -6.557  1.00  0.600          H  
ATOM   3297 1HE  LYS A 211      39.093  65.576  -7.652  1.00  0.600          H  
ATOM   3298 2HE  LYS A 211      38.055  65.605  -6.216  1.00  0.600          H  
ATOM   3299 1HZ  LYS A 211      39.583  67.449  -6.239  1.00  0.600          H  
ATOM   3300 2HZ  LYS A 211      39.916  66.462  -4.959  1.00  0.600          H  
ATOM   3301 3HZ  LYS A 211      40.884  66.438  -6.296  1.00  0.600          H  
ATOM   3302  N   GLU A 212      39.756  58.670  -7.682  1.00  0.360          N  
ATOM   3303  CA  GLU A 212      40.348  57.356  -7.516  1.00  0.360          C  
ATOM   3304  C   GLU A 212      41.020  57.207  -6.164  1.00  0.350          C  
ATOM   3305  O   GLU A 212      41.889  57.992  -5.783  1.00  0.350          O  
ATOM   3306  CB  GLU A 212      41.356  57.094  -8.639  1.00  0.500          C  
ATOM   3307  CG  GLU A 212      41.984  55.705  -8.628  1.00  0.500          C  
ATOM   3308  CD  GLU A 212      42.905  55.469  -9.793  1.00  0.500          C  
ATOM   3309  OE1 GLU A 212      43.034  56.347 -10.611  1.00  0.500          O  
ATOM   3310  OE2 GLU A 212      43.479  54.410  -9.863  1.00  0.500          O  
ATOM   3311  H   GLU A 212      39.968  59.227  -8.497  1.00  0.430          H  
ATOM   3312  HA  GLU A 212      39.555  56.612  -7.583  1.00  0.430          H  
ATOM   3313 1HB  GLU A 212      40.868  57.232  -9.603  1.00  0.600          H  
ATOM   3314 2HB  GLU A 212      42.165  57.822  -8.574  1.00  0.600          H  
ATOM   3315 1HG  GLU A 212      42.556  55.578  -7.706  1.00  0.600          H  
ATOM   3316 2HG  GLU A 212      41.194  54.956  -8.632  1.00  0.600          H  
ATOM   3317  N   ASP A 213      40.581  56.176  -5.447  1.00  0.350          N  
ATOM   3318  CA  ASP A 213      41.044  55.773  -4.128  1.00  0.340          C  
ATOM   3319  C   ASP A 213      41.134  56.898  -3.097  1.00  0.340          C  
ATOM   3320  O   ASP A 213      42.025  56.879  -2.242  1.00  0.330          O  
ATOM   3321  CB  ASP A 213      42.382  55.053  -4.254  1.00  0.480          C  
ATOM   3322  CG  ASP A 213      42.241  53.771  -5.080  1.00  0.480          C  
ATOM   3323  OD1 ASP A 213      41.172  53.181  -5.062  1.00  0.480          O  
ATOM   3324  OD2 ASP A 213      43.193  53.392  -5.718  1.00  0.480          O  
ATOM   3325  H   ASP A 213      39.859  55.603  -5.863  1.00  0.420          H  
ATOM   3326  HA  ASP A 213      40.326  55.050  -3.742  1.00  0.410          H  
ATOM   3327 1HB  ASP A 213      43.110  55.713  -4.732  1.00  0.580          H  
ATOM   3328 2HB  ASP A 213      42.762  54.799  -3.264  1.00  0.580          H  
ATOM   3329  N   THR A 214      40.191  57.834  -3.109  1.00  0.360          N  
ATOM   3330  CA  THR A 214      40.213  58.877  -2.092  1.00  0.360          C  
ATOM   3331  C   THR A 214      39.594  58.312  -0.831  1.00  0.350          C  
ATOM   3332  O   THR A 214      38.617  57.558  -0.896  1.00  0.320          O  
ATOM   3333  CB  THR A 214      39.469  60.148  -2.516  1.00  0.500          C  
ATOM   3334  OG1 THR A 214      39.638  61.132  -1.483  1.00  0.500          O  
ATOM   3335  CG2 THR A 214      37.981  59.858  -2.710  1.00  0.500          C  
ATOM   3336  H   THR A 214      39.481  57.847  -3.847  1.00  0.430          H  
ATOM   3337  HA  THR A 214      41.247  59.143  -1.879  1.00  0.430          H  
ATOM   3338  HB  THR A 214      39.896  60.517  -3.440  1.00  0.600          H  
ATOM   3339  HG1 THR A 214      39.097  61.943  -1.675  1.00  0.600          H  
ATOM   3340 1HG2 THR A 214      37.474  60.775  -3.009  1.00  0.600          H  
ATOM   3341 2HG2 THR A 214      37.862  59.113  -3.476  1.00  0.600          H  
ATOM   3342 3HG2 THR A 214      37.542  59.502  -1.804  1.00  0.600          H  
ATOM   3343  N   MET A 215      40.108  58.670   0.341  1.00  0.370          N  
ATOM   3344  CA  MET A 215      39.525  58.118   1.566  1.00  0.350          C  
ATOM   3345  C   MET A 215      38.341  58.937   2.066  1.00  0.300          C  
ATOM   3346  O   MET A 215      38.348  59.494   3.164  1.00  0.300          O  
ATOM   3347  CB  MET A 215      40.596  57.971   2.636  1.00  0.500          C  
ATOM   3348  CG  MET A 215      41.700  56.957   2.277  1.00  0.500          C  
ATOM   3349  SD  MET A 215      41.092  55.243   2.074  1.00  0.500          S  
ATOM   3350  CE  MET A 215      40.991  55.027   0.275  1.00  0.500          C  
ATOM   3351  H   MET A 215      40.885  59.315   0.367  1.00  0.440          H  
ATOM   3352  HA  MET A 215      39.139  57.127   1.346  1.00  0.420          H  
ATOM   3353 1HB  MET A 215      41.065  58.937   2.818  1.00  0.600          H  
ATOM   3354 2HB  MET A 215      40.134  57.649   3.571  1.00  0.600          H  
ATOM   3355 1HG  MET A 215      42.171  57.261   1.341  1.00  0.600          H  
ATOM   3356 2HG  MET A 215      42.461  56.961   3.057  1.00  0.600          H  
ATOM   3357 1HE  MET A 215      40.648  54.021   0.048  1.00  0.600          H  
ATOM   3358 2HE  MET A 215      40.304  55.730  -0.153  1.00  0.600          H  
ATOM   3359 3HE  MET A 215      41.977  55.180  -0.168  1.00  0.600          H  
ATOM   3360  N   GLU A 216      37.322  58.970   1.214  1.00  0.280          N  
ATOM   3361  CA  GLU A 216      36.053  59.658   1.404  1.00  0.230          C  
ATOM   3362  C   GLU A 216      34.918  58.669   1.198  1.00  0.210          C  
ATOM   3363  O   GLU A 216      33.759  59.065   1.045  1.00  0.190          O  
ATOM   3364  CB  GLU A 216      35.891  60.792   0.386  1.00  0.340          C  
ATOM   3365  CG  GLU A 216      36.958  61.883   0.439  1.00  0.340          C  
ATOM   3366  CD  GLU A 216      36.790  62.929  -0.665  1.00  0.340          C  
ATOM   3367  OE1 GLU A 216      35.721  63.497  -0.774  1.00  0.340          O  
ATOM   3368  OE2 GLU A 216      37.728  63.133  -1.422  1.00  0.340          O  
ATOM   3369  H   GLU A 216      37.492  58.464   0.343  1.00  0.340          H  
ATOM   3370  HA  GLU A 216      36.003  60.051   2.420  1.00  0.280          H  
ATOM   3371 1HB  GLU A 216      35.873  60.382  -0.603  1.00  0.410          H  
ATOM   3372 2HB  GLU A 216      34.928  61.277   0.545  1.00  0.410          H  
ATOM   3373 1HG  GLU A 216      36.902  62.376   1.407  1.00  0.410          H  
ATOM   3374 2HG  GLU A 216      37.935  61.422   0.362  1.00  0.410          H  
ATOM   3375  N   VAL A 217      35.264  57.384   1.126  1.00  0.210          N  
ATOM   3376  CA  VAL A 217      34.297  56.352   0.804  1.00  0.200          C  
ATOM   3377  C   VAL A 217      33.211  56.229   1.841  1.00  0.190          C  
ATOM   3378  O   VAL A 217      32.044  56.118   1.477  1.00  0.180          O  
ATOM   3379  CB  VAL A 217      34.980  54.983   0.595  1.00  0.280          C  
ATOM   3380  CG1 VAL A 217      33.914  53.877   0.437  1.00  0.280          C  
ATOM   3381  CG2 VAL A 217      35.858  55.040  -0.654  1.00  0.280          C  
ATOM   3382  H   VAL A 217      36.225  57.136   1.322  1.00  0.250          H  
ATOM   3383  HA  VAL A 217      33.826  56.623  -0.137  1.00  0.240          H  
ATOM   3384  HB  VAL A 217      35.591  54.746   1.471  1.00  0.340          H  
ATOM   3385 1HG1 VAL A 217      34.409  52.919   0.290  1.00  0.340          H  
ATOM   3386 2HG1 VAL A 217      33.297  53.815   1.326  1.00  0.340          H  
ATOM   3387 3HG1 VAL A 217      33.282  54.094  -0.429  1.00  0.340          H  
ATOM   3388 1HG2 VAL A 217      36.346  54.077  -0.801  1.00  0.340          H  
ATOM   3389 2HG2 VAL A 217      35.241  55.262  -1.517  1.00  0.340          H  
ATOM   3390 3HG2 VAL A 217      36.617  55.815  -0.542  1.00  0.340          H  
ATOM   3391  N   GLU A 218      33.564  56.229   3.117  1.00  0.170          N  
ATOM   3392  CA  GLU A 218      32.541  56.078   4.124  1.00  0.160          C  
ATOM   3393  C   GLU A 218      31.549  57.231   4.071  1.00  0.150          C  
ATOM   3394  O   GLU A 218      30.342  57.006   4.167  1.00  0.140          O  
ATOM   3395  CB  GLU A 218      33.195  55.963   5.495  1.00  0.230          C  
ATOM   3396  CG  GLU A 218      34.015  54.675   5.670  1.00  0.230          C  
ATOM   3397  CD  GLU A 218      35.382  54.737   5.005  1.00  0.230          C  
ATOM   3398  OE1 GLU A 218      35.735  55.787   4.504  1.00  0.230          O  
ATOM   3399  OE2 GLU A 218      36.058  53.742   4.985  1.00  0.230          O  
ATOM   3400  H   GLU A 218      34.546  56.314   3.391  1.00  0.200          H  
ATOM   3401  HA  GLU A 218      31.997  55.154   3.922  1.00  0.190          H  
ATOM   3402 1HB  GLU A 218      33.851  56.817   5.662  1.00  0.270          H  
ATOM   3403 2HB  GLU A 218      32.426  55.986   6.268  1.00  0.270          H  
ATOM   3404 1HG  GLU A 218      34.149  54.483   6.734  1.00  0.270          H  
ATOM   3405 2HG  GLU A 218      33.452  53.843   5.247  1.00  0.270          H  
ATOM   3406  N   GLU A 219      32.038  58.455   3.854  1.00  0.150          N  
ATOM   3407  CA  GLU A 219      31.133  59.594   3.810  1.00  0.150          C  
ATOM   3408  C   GLU A 219      30.235  59.534   2.573  1.00  0.150          C  
ATOM   3409  O   GLU A 219      29.049  59.865   2.647  1.00  0.150          O  
ATOM   3410  CB  GLU A 219      31.922  60.902   3.856  1.00  0.210          C  
ATOM   3411  CG  GLU A 219      32.640  61.140   5.192  1.00  0.210          C  
ATOM   3412  CD  GLU A 219      31.689  61.182   6.371  1.00  0.210          C  
ATOM   3413  OE1 GLU A 219      30.732  61.907   6.320  1.00  0.210          O  
ATOM   3414  OE2 GLU A 219      31.916  60.454   7.319  1.00  0.210          O  
ATOM   3415  H   GLU A 219      33.038  58.586   3.780  1.00  0.180          H  
ATOM   3416  HA  GLU A 219      30.492  59.555   4.688  1.00  0.180          H  
ATOM   3417 1HB  GLU A 219      32.673  60.898   3.061  1.00  0.250          H  
ATOM   3418 2HB  GLU A 219      31.251  61.741   3.671  1.00  0.250          H  
ATOM   3419 1HG  GLU A 219      33.359  60.337   5.352  1.00  0.250          H  
ATOM   3420 2HG  GLU A 219      33.189  62.078   5.136  1.00  0.250          H  
ATOM   3421  N   PHE A 220      30.792  59.081   1.444  1.00  0.140          N  
ATOM   3422  CA  PHE A 220      30.052  58.942   0.193  1.00  0.140          C  
ATOM   3423  C   PHE A 220      28.905  57.969   0.396  1.00  0.150          C  
ATOM   3424  O   PHE A 220      27.769  58.213  -0.032  1.00  0.140          O  
ATOM   3425  CB  PHE A 220      30.970  58.390  -0.877  1.00  0.200          C  
ATOM   3426  CG  PHE A 220      30.422  58.302  -2.279  1.00  0.200          C  
ATOM   3427  CD1 PHE A 220      30.464  59.418  -3.102  1.00  0.200          C  
ATOM   3428  CD2 PHE A 220      29.898  57.126  -2.793  1.00  0.200          C  
ATOM   3429  CE1 PHE A 220      30.031  59.361  -4.391  1.00  0.200          C  
ATOM   3430  CE2 PHE A 220      29.446  57.094  -4.093  1.00  0.200          C  
ATOM   3431  CZ  PHE A 220      29.531  58.214  -4.884  1.00  0.200          C  
ATOM   3432  H   PHE A 220      31.796  58.879   1.434  1.00  0.170          H  
ATOM   3433  HA  PHE A 220      29.656  59.914  -0.103  1.00  0.170          H  
ATOM   3434 1HB  PHE A 220      31.859  58.981  -0.881  1.00  0.240          H  
ATOM   3435 2HB  PHE A 220      31.275  57.388  -0.587  1.00  0.240          H  
ATOM   3436  HD1 PHE A 220      30.872  60.349  -2.715  1.00  0.240          H  
ATOM   3437  HD2 PHE A 220      29.848  56.231  -2.165  1.00  0.240          H  
ATOM   3438  HE1 PHE A 220      30.094  60.232  -5.019  1.00  0.240          H  
ATOM   3439  HE2 PHE A 220      29.023  56.186  -4.507  1.00  0.240          H  
ATOM   3440  HZ  PHE A 220      29.185  58.183  -5.913  1.00  0.240          H  
ATOM   3441  N   LEU A 221      29.221  56.824   1.009  1.00  0.160          N  
ATOM   3442  CA  LEU A 221      28.231  55.800   1.252  1.00  0.160          C  
ATOM   3443  C   LEU A 221      27.155  56.313   2.205  1.00  0.150          C  
ATOM   3444  O   LEU A 221      25.981  55.975   2.027  1.00  0.150          O  
ATOM   3445  CB  LEU A 221      28.910  54.540   1.792  1.00  0.220          C  
ATOM   3446  CG  LEU A 221      29.867  53.789   0.783  1.00  0.220          C  
ATOM   3447  CD1 LEU A 221      30.579  52.679   1.526  1.00  0.220          C  
ATOM   3448  CD2 LEU A 221      29.100  53.234  -0.409  1.00  0.220          C  
ATOM   3449  H   LEU A 221      30.191  56.661   1.301  1.00  0.190          H  
ATOM   3450  HA  LEU A 221      27.742  55.570   0.314  1.00  0.190          H  
ATOM   3451 1HB  LEU A 221      29.510  54.829   2.658  1.00  0.270          H  
ATOM   3452 2HB  LEU A 221      28.144  53.842   2.121  1.00  0.270          H  
ATOM   3453  HG  LEU A 221      30.614  54.479   0.415  1.00  0.270          H  
ATOM   3454 1HD1 LEU A 221      31.264  52.169   0.846  1.00  0.270          H  
ATOM   3455 2HD1 LEU A 221      31.143  53.104   2.357  1.00  0.270          H  
ATOM   3456 3HD1 LEU A 221      29.851  51.967   1.907  1.00  0.270          H  
ATOM   3457 1HD2 LEU A 221      29.802  52.729  -1.067  1.00  0.270          H  
ATOM   3458 2HD2 LEU A 221      28.348  52.526  -0.061  1.00  0.270          H  
ATOM   3459 3HD2 LEU A 221      28.618  54.029  -0.959  1.00  0.270          H  
ATOM   3460  N   LYS A 222      27.531  57.126   3.210  1.00  0.150          N  
ATOM   3461  CA  LYS A 222      26.524  57.704   4.095  1.00  0.150          C  
ATOM   3462  C   LYS A 222      25.569  58.577   3.289  1.00  0.150          C  
ATOM   3463  O   LYS A 222      24.356  58.508   3.500  1.00  0.150          O  
ATOM   3464  CB  LYS A 222      27.146  58.561   5.202  1.00  0.210          C  
ATOM   3465  CG  LYS A 222      27.888  57.819   6.305  1.00  0.210          C  
ATOM   3466  CD  LYS A 222      28.529  58.829   7.269  1.00  0.210          C  
ATOM   3467  CE  LYS A 222      29.360  58.169   8.349  1.00  0.210          C  
ATOM   3468  NZ  LYS A 222      30.081  59.190   9.174  1.00  0.210          N  
ATOM   3469  H   LYS A 222      28.528  57.301   3.374  1.00  0.180          H  
ATOM   3470  HA  LYS A 222      25.951  56.897   4.549  1.00  0.180          H  
ATOM   3471 1HB  LYS A 222      27.849  59.259   4.759  1.00  0.250          H  
ATOM   3472 2HB  LYS A 222      26.365  59.154   5.673  1.00  0.250          H  
ATOM   3473 1HG  LYS A 222      27.184  57.194   6.854  1.00  0.250          H  
ATOM   3474 2HG  LYS A 222      28.650  57.184   5.881  1.00  0.250          H  
ATOM   3475 1HD  LYS A 222      29.174  59.507   6.707  1.00  0.250          H  
ATOM   3476 2HD  LYS A 222      27.749  59.422   7.741  1.00  0.250          H  
ATOM   3477 1HE  LYS A 222      28.711  57.582   8.996  1.00  0.250          H  
ATOM   3478 2HE  LYS A 222      30.094  57.507   7.885  1.00  0.250          H  
ATOM   3479 1HZ  LYS A 222      30.634  58.736   9.880  1.00  0.250          H  
ATOM   3480 2HZ  LYS A 222      30.710  59.735   8.543  1.00  0.250          H  
ATOM   3481 3HZ  LYS A 222      29.424  59.813   9.611  1.00  0.250          H  
ATOM   3482  N   GLU A 223      26.098  59.388   2.352  1.00  0.140          N  
ATOM   3483  CA  GLU A 223      25.216  60.219   1.541  1.00  0.140          C  
ATOM   3484  C   GLU A 223      24.285  59.355   0.707  1.00  0.130          C  
ATOM   3485  O   GLU A 223      23.100  59.678   0.570  1.00  0.150          O  
ATOM   3486  CB  GLU A 223      25.992  61.146   0.599  1.00  0.200          C  
ATOM   3487  CG  GLU A 223      26.748  62.290   1.267  1.00  0.200          C  
ATOM   3488  CD  GLU A 223      27.472  63.163   0.255  1.00  0.200          C  
ATOM   3489  OE1 GLU A 223      27.466  62.809  -0.914  1.00  0.200          O  
ATOM   3490  OE2 GLU A 223      28.019  64.177   0.639  1.00  0.200          O  
ATOM   3491  H   GLU A 223      27.120  59.458   2.263  1.00  0.170          H  
ATOM   3492  HA  GLU A 223      24.611  60.832   2.208  1.00  0.170          H  
ATOM   3493 1HB  GLU A 223      26.719  60.558   0.040  1.00  0.240          H  
ATOM   3494 2HB  GLU A 223      25.304  61.579  -0.126  1.00  0.240          H  
ATOM   3495 1HG  GLU A 223      26.046  62.900   1.831  1.00  0.240          H  
ATOM   3496 2HG  GLU A 223      27.471  61.872   1.967  1.00  0.240          H  
ATOM   3497  N   ALA A 224      24.806  58.250   0.156  1.00  0.120          N  
ATOM   3498  CA  ALA A 224      23.960  57.369  -0.629  1.00  0.130          C  
ATOM   3499  C   ALA A 224      22.840  56.825   0.247  1.00  0.160          C  
ATOM   3500  O   ALA A 224      21.680  56.818  -0.168  1.00  0.190          O  
ATOM   3501  CB  ALA A 224      24.771  56.214  -1.209  1.00  0.180          C  
ATOM   3502  H   ALA A 224      25.811  58.071   0.251  1.00  0.140          H  
ATOM   3503  HA  ALA A 224      23.521  57.947  -1.441  1.00  0.160          H  
ATOM   3504 1HB  ALA A 224      24.126  55.579  -1.796  1.00  0.210          H  
ATOM   3505 2HB  ALA A 224      25.565  56.599  -1.833  1.00  0.210          H  
ATOM   3506 3HB  ALA A 224      25.204  55.638  -0.398  1.00  0.210          H  
ATOM   3507  N   ALA A 225      23.178  56.415   1.480  1.00  0.160          N  
ATOM   3508  CA  ALA A 225      22.188  55.864   2.393  1.00  0.200          C  
ATOM   3509  C   ALA A 225      21.096  56.870   2.699  1.00  0.230          C  
ATOM   3510  O   ALA A 225      19.919  56.524   2.731  1.00  0.320          O  
ATOM   3511  CB  ALA A 225      22.854  55.423   3.678  1.00  0.260          C  
ATOM   3512  H   ALA A 225      24.166  56.426   1.757  1.00  0.190          H  
ATOM   3513  HA  ALA A 225      21.731  55.004   1.914  1.00  0.240          H  
ATOM   3514 1HB  ALA A 225      22.110  54.987   4.343  1.00  0.320          H  
ATOM   3515 2HB  ALA A 225      23.623  54.686   3.450  1.00  0.320          H  
ATOM   3516 3HB  ALA A 225      23.311  56.282   4.160  1.00  0.320          H  
ATOM   3517  N   VAL A 226      21.473  58.132   2.873  1.00  0.200          N  
ATOM   3518  CA  VAL A 226      20.498  59.180   3.131  1.00  0.220          C  
ATOM   3519  C   VAL A 226      19.574  59.374   1.934  1.00  0.220          C  
ATOM   3520  O   VAL A 226      18.363  59.503   2.095  1.00  0.230          O  
ATOM   3521  CB  VAL A 226      21.200  60.499   3.513  1.00  0.300          C  
ATOM   3522  CG1 VAL A 226      20.203  61.648   3.571  1.00  0.300          C  
ATOM   3523  CG2 VAL A 226      21.851  60.325   4.877  1.00  0.300          C  
ATOM   3524  H   VAL A 226      22.478  58.341   2.881  1.00  0.240          H  
ATOM   3525  HA  VAL A 226      19.888  58.869   3.981  1.00  0.260          H  
ATOM   3526  HB  VAL A 226      21.960  60.737   2.765  1.00  0.360          H  
ATOM   3527 1HG1 VAL A 226      20.718  62.563   3.850  1.00  0.360          H  
ATOM   3528 2HG1 VAL A 226      19.751  61.783   2.603  1.00  0.360          H  
ATOM   3529 3HG1 VAL A 226      19.436  61.426   4.301  1.00  0.360          H  
ATOM   3530 1HG2 VAL A 226      22.362  61.245   5.158  1.00  0.360          H  
ATOM   3531 2HG2 VAL A 226      21.084  60.093   5.616  1.00  0.360          H  
ATOM   3532 3HG2 VAL A 226      22.567  59.514   4.842  1.00  0.360          H  
ATOM   3533  N   MET A 227      20.130  59.412   0.721  1.00  0.210          N  
ATOM   3534  CA  MET A 227      19.301  59.600  -0.469  1.00  0.210          C  
ATOM   3535  C   MET A 227      18.249  58.493  -0.601  1.00  0.250          C  
ATOM   3536  O   MET A 227      17.116  58.752  -0.995  1.00  0.440          O  
ATOM   3537  CB  MET A 227      20.181  59.634  -1.723  1.00  0.290          C  
ATOM   3538  CG  MET A 227      21.049  60.881  -1.914  1.00  0.290          C  
ATOM   3539  SD  MET A 227      20.109  62.422  -2.155  1.00  0.290          S  
ATOM   3540  CE  MET A 227      19.403  62.219  -3.811  1.00  0.290          C  
ATOM   3541  H   MET A 227      21.151  59.348   0.640  1.00  0.250          H  
ATOM   3542  HA  MET A 227      18.775  60.549  -0.376  1.00  0.250          H  
ATOM   3543 1HB  MET A 227      20.855  58.777  -1.701  1.00  0.350          H  
ATOM   3544 2HB  MET A 227      19.563  59.529  -2.585  1.00  0.350          H  
ATOM   3545 1HG  MET A 227      21.679  61.006  -1.036  1.00  0.350          H  
ATOM   3546 2HG  MET A 227      21.701  60.733  -2.776  1.00  0.350          H  
ATOM   3547 1HE  MET A 227      18.825  63.110  -4.072  1.00  0.350          H  
ATOM   3548 2HE  MET A 227      20.201  62.085  -4.531  1.00  0.350          H  
ATOM   3549 3HE  MET A 227      18.746  61.362  -3.832  1.00  0.350          H  
ATOM   3550  N   LYS A 228      18.608  57.269  -0.220  1.00  0.200          N  
ATOM   3551  CA  LYS A 228      17.722  56.100  -0.285  1.00  0.210          C  
ATOM   3552  C   LYS A 228      16.484  56.233   0.628  1.00  0.200          C  
ATOM   3553  O   LYS A 228      15.517  55.478   0.486  1.00  0.200          O  
ATOM   3554  CB  LYS A 228      18.499  54.838   0.098  1.00  0.290          C  
ATOM   3555  CG  LYS A 228      19.605  54.438  -0.886  1.00  0.290          C  
ATOM   3556  CD  LYS A 228      20.384  53.220  -0.385  1.00  0.290          C  
ATOM   3557  CE  LYS A 228      21.666  53.002  -1.175  1.00  0.290          C  
ATOM   3558  NZ  LYS A 228      22.449  51.830  -0.645  1.00  0.290          N  
ATOM   3559  H   LYS A 228      19.586  57.136   0.069  1.00  0.240          H  
ATOM   3560  HA  LYS A 228      17.370  55.997  -1.310  1.00  0.250          H  
ATOM   3561 1HB  LYS A 228      18.951  54.975   1.072  1.00  0.350          H  
ATOM   3562 2HB  LYS A 228      17.808  54.003   0.177  1.00  0.350          H  
ATOM   3563 1HG  LYS A 228      19.153  54.203  -1.834  1.00  0.350          H  
ATOM   3564 2HG  LYS A 228      20.262  55.247  -1.055  1.00  0.350          H  
ATOM   3565 1HD  LYS A 228      20.632  53.350   0.663  1.00  0.350          H  
ATOM   3566 2HD  LYS A 228      19.769  52.329  -0.479  1.00  0.350          H  
ATOM   3567 1HE  LYS A 228      21.443  52.844  -2.229  1.00  0.350          H  
ATOM   3568 2HE  LYS A 228      22.274  53.901  -1.072  1.00  0.350          H  
ATOM   3569 1HZ  LYS A 228      23.317  51.715  -1.135  1.00  0.350          H  
ATOM   3570 2HZ  LYS A 228      22.654  51.975   0.325  1.00  0.350          H  
ATOM   3571 3HZ  LYS A 228      21.923  50.955  -0.747  1.00  0.350          H  
ATOM   3572  N   GLU A 229      16.553  57.120   1.633  1.00  0.210          N  
ATOM   3573  CA  GLU A 229      15.486  57.326   2.607  1.00  0.190          C  
ATOM   3574  C   GLU A 229      14.600  58.531   2.280  1.00  0.240          C  
ATOM   3575  O   GLU A 229      13.607  58.778   2.970  1.00  0.560          O  
ATOM   3576  CB  GLU A 229      16.082  57.526   4.006  1.00  0.270          C  
ATOM   3577  CG  GLU A 229      16.823  56.318   4.588  1.00  0.270          C  
ATOM   3578  CD  GLU A 229      17.420  56.616   5.951  1.00  0.270          C  
ATOM   3579  OE1 GLU A 229      17.387  57.759   6.335  1.00  0.270          O  
ATOM   3580  OE2 GLU A 229      17.896  55.713   6.596  1.00  0.270          O  
ATOM   3581  H   GLU A 229      17.356  57.752   1.698  1.00  0.250          H  
ATOM   3582  HA  GLU A 229      14.859  56.436   2.617  1.00  0.230          H  
ATOM   3583 1HB  GLU A 229      16.792  58.358   3.970  1.00  0.330          H  
ATOM   3584 2HB  GLU A 229      15.292  57.801   4.701  1.00  0.330          H  
ATOM   3585 1HG  GLU A 229      16.131  55.483   4.674  1.00  0.330          H  
ATOM   3586 2HG  GLU A 229      17.617  56.029   3.900  1.00  0.330          H  
ATOM   3587  N   ILE A 230      14.975  59.306   1.263  1.00  0.060          N  
ATOM   3588  CA  ILE A 230      14.276  60.541   0.936  1.00  0.040          C  
ATOM   3589  C   ILE A 230      13.509  60.495  -0.362  1.00  0.020          C  
ATOM   3590  O   ILE A 230      14.080  60.254  -1.424  1.00  0.030          O  
ATOM   3591  CB  ILE A 230      15.281  61.715   0.862  1.00  0.060          C  
ATOM   3592  CG1 ILE A 230      15.905  61.920   2.250  1.00  0.060          C  
ATOM   3593  CG2 ILE A 230      14.640  62.995   0.284  1.00  0.060          C  
ATOM   3594  CD1 ILE A 230      17.049  62.879   2.292  1.00  0.060          C  
ATOM   3595  H   ILE A 230      15.766  59.026   0.671  1.00  0.070          H  
ATOM   3596  HA  ILE A 230      13.566  60.746   1.734  1.00  0.050          H  
ATOM   3597  HB  ILE A 230      16.102  61.412   0.203  1.00  0.080          H  
ATOM   3598 1HG1 ILE A 230      15.137  62.271   2.923  1.00  0.080          H  
ATOM   3599 2HG1 ILE A 230      16.273  60.960   2.611  1.00  0.080          H  
ATOM   3600 1HG2 ILE A 230      15.383  63.778   0.214  1.00  0.080          H  
ATOM   3601 2HG2 ILE A 230      14.253  62.813  -0.719  1.00  0.080          H  
ATOM   3602 3HG2 ILE A 230      13.842  63.316   0.912  1.00  0.080          H  
ATOM   3603 1HD1 ILE A 230      17.424  62.939   3.313  1.00  0.080          H  
ATOM   3604 2HD1 ILE A 230      17.833  62.519   1.632  1.00  0.080          H  
ATOM   3605 3HD1 ILE A 230      16.741  63.863   1.979  1.00  0.080          H  
ATOM   3606  N   LYS A 231      12.217  60.788  -0.289  1.00  0.010          N  
ATOM   3607  CA  LYS A 231      11.403  60.835  -1.491  1.00  0.020          C  
ATOM   3608  C   LYS A 231      10.318  61.899  -1.396  1.00  0.020          C  
ATOM   3609  O   LYS A 231       9.388  61.788  -0.597  1.00  0.020          O  
ATOM   3610  CB  LYS A 231      10.767  59.472  -1.765  1.00  0.020          C  
ATOM   3611  CG  LYS A 231       9.949  59.406  -3.061  1.00  0.020          C  
ATOM   3612  CD  LYS A 231       9.404  58.000  -3.310  1.00  0.020          C  
ATOM   3613  CE  LYS A 231       8.586  57.944  -4.598  1.00  0.020          C  
ATOM   3614  NZ  LYS A 231       8.026  56.580  -4.848  1.00  0.020          N  
ATOM   3615  H   LYS A 231      11.802  60.967   0.625  1.00  0.010          H  
ATOM   3616  HA  LYS A 231      12.045  61.095  -2.333  1.00  0.020          H  
ATOM   3617 1HB  LYS A 231      11.551  58.717  -1.827  1.00  0.030          H  
ATOM   3618 2HB  LYS A 231      10.114  59.203  -0.936  1.00  0.030          H  
ATOM   3619 1HG  LYS A 231       9.110  60.101  -3.001  1.00  0.030          H  
ATOM   3620 2HG  LYS A 231      10.582  59.699  -3.902  1.00  0.030          H  
ATOM   3621 1HD  LYS A 231      10.236  57.299  -3.385  1.00  0.030          H  
ATOM   3622 2HD  LYS A 231       8.773  57.703  -2.472  1.00  0.030          H  
ATOM   3623 1HE  LYS A 231       7.765  58.656  -4.529  1.00  0.030          H  
ATOM   3624 2HE  LYS A 231       9.226  58.223  -5.437  1.00  0.030          H  
ATOM   3625 1HZ  LYS A 231       7.494  56.587  -5.707  1.00  0.030          H  
ATOM   3626 2HZ  LYS A 231       8.779  55.910  -4.926  1.00  0.030          H  
ATOM   3627 3HZ  LYS A 231       7.422  56.316  -4.082  1.00  0.030          H  
ATOM   3628  N   HIS A 232      10.393  62.881  -2.284  1.00  0.030          N  
ATOM   3629  CA  HIS A 232       9.446  63.986  -2.316  1.00  0.030          C  
ATOM   3630  C   HIS A 232       9.465  64.636  -3.704  1.00  0.030          C  
ATOM   3631  O   HIS A 232      10.544  64.755  -4.292  1.00  0.070          O  
ATOM   3632  CB  HIS A 232       9.820  65.036  -1.271  1.00  0.070          C  
ATOM   3633  CG  HIS A 232       8.838  66.139  -1.085  1.00  0.070          C  
ATOM   3634  ND1 HIS A 232       8.809  67.258  -1.894  1.00  0.070          N  
ATOM   3635  CD2 HIS A 232       7.829  66.285  -0.209  1.00  0.070          C  
ATOM   3636  CE1 HIS A 232       7.833  68.056  -1.491  1.00  0.070          C  
ATOM   3637  NE2 HIS A 232       7.227  67.482  -0.471  1.00  0.070          N  
ATOM   3638  H   HIS A 232      11.167  62.881  -2.935  1.00  0.070          H  
ATOM   3639  HA  HIS A 232       8.463  63.605  -2.073  1.00  0.070          H  
ATOM   3640 1HB  HIS A 232      10.000  64.558  -0.310  1.00  0.070          H  
ATOM   3641 2HB  HIS A 232      10.728  65.495  -1.594  1.00  0.070          H  
ATOM   3642  HD2 HIS A 232       7.541  65.586   0.564  1.00  0.070          H  
ATOM   3643  HE1 HIS A 232       7.574  69.018  -1.934  1.00  0.070          H  
ATOM   3644  HE2 HIS A 232       6.435  67.848   0.054  1.00  0.070          H  
ATOM   3645  N   PRO A 233       8.315  65.099  -4.243  1.00  0.060          N  
ATOM   3646  CA  PRO A 233       8.182  65.822  -5.501  1.00  0.100          C  
ATOM   3647  C   PRO A 233       9.157  66.980  -5.705  1.00  0.090          C  
ATOM   3648  O   PRO A 233       9.483  67.283  -6.855  1.00  0.110          O  
ATOM   3649  CB  PRO A 233       6.735  66.317  -5.436  1.00  0.150          C  
ATOM   3650  CG  PRO A 233       6.011  65.255  -4.641  1.00  0.150          C  
ATOM   3651  CD  PRO A 233       6.993  64.790  -3.605  1.00  0.150          C  
ATOM   3652  HA  PRO A 233       8.291  65.101  -6.324  1.00  0.120          H  
ATOM   3653 1HB  PRO A 233       6.706  67.312  -4.957  1.00  0.180          H  
ATOM   3654 2HB  PRO A 233       6.337  66.443  -6.452  1.00  0.180          H  
ATOM   3655 1HG  PRO A 233       5.099  65.681  -4.193  1.00  0.180          H  
ATOM   3656 2HG  PRO A 233       5.684  64.443  -5.309  1.00  0.180          H  
ATOM   3657 1HD  PRO A 233       6.824  65.339  -2.690  1.00  0.180          H  
ATOM   3658 2HD  PRO A 233       6.850  63.706  -3.481  1.00  0.180          H  
ATOM   3659  N   ASN A 234       9.634  67.638  -4.633  1.00  0.060          N  
ATOM   3660  CA  ASN A 234      10.554  68.733  -4.866  1.00  0.040          C  
ATOM   3661  C   ASN A 234      11.903  68.562  -4.145  1.00  0.040          C  
ATOM   3662  O   ASN A 234      12.556  69.539  -3.752  1.00  0.030          O  
ATOM   3663  CB  ASN A 234       9.881  70.026  -4.462  1.00  0.060          C  
ATOM   3664  CG  ASN A 234       8.742  70.424  -5.367  1.00  0.060          C  
ATOM   3665  OD1 ASN A 234       7.550  70.250  -5.064  1.00  0.060          O  
ATOM   3666  ND2 ASN A 234       9.109  71.013  -6.460  1.00  0.060          N  
ATOM   3667  H   ASN A 234       9.353  67.438  -3.671  1.00  0.070          H  
ATOM   3668  HA  ASN A 234      10.762  68.789  -5.927  1.00  0.050          H  
ATOM   3669 1HB  ASN A 234       9.488  69.928  -3.455  1.00  0.080          H  
ATOM   3670 2HB  ASN A 234      10.612  70.838  -4.454  1.00  0.080          H  
ATOM   3671 1HD2 ASN A 234       8.457  71.423  -7.111  1.00  0.080          H  
ATOM   3672 2HD2 ASN A 234      10.086  71.180  -6.618  1.00  0.080          H  
ATOM   3673  N   LEU A 235      12.397  67.332  -4.147  1.00  0.040          N  
ATOM   3674  CA  LEU A 235      13.738  66.993  -3.679  1.00  0.040          C  
ATOM   3675  C   LEU A 235      14.388  66.249  -4.822  1.00  0.050          C  
ATOM   3676  O   LEU A 235      13.700  65.564  -5.580  1.00  0.050          O  
ATOM   3677  CB  LEU A 235      13.728  66.185  -2.354  1.00  0.060          C  
ATOM   3678  CG  LEU A 235      13.167  66.950  -1.082  1.00  0.060          C  
ATOM   3679  CD1 LEU A 235      13.002  66.040   0.092  1.00  0.060          C  
ATOM   3680  CD2 LEU A 235      14.157  68.009  -0.661  1.00  0.060          C  
ATOM   3681  H   LEU A 235      11.787  66.564  -4.461  1.00  0.050          H  
ATOM   3682  HA  LEU A 235      14.315  67.900  -3.528  1.00  0.050          H  
ATOM   3683 1HB  LEU A 235      13.117  65.294  -2.505  1.00  0.070          H  
ATOM   3684 2HB  LEU A 235      14.748  65.865  -2.139  1.00  0.070          H  
ATOM   3685  HG  LEU A 235      12.201  67.392  -1.329  1.00  0.070          H  
ATOM   3686 1HD1 LEU A 235      12.619  66.627   0.922  1.00  0.070          H  
ATOM   3687 2HD1 LEU A 235      12.330  65.233  -0.113  1.00  0.070          H  
ATOM   3688 3HD1 LEU A 235      13.960  65.643   0.350  1.00  0.070          H  
ATOM   3689 1HD2 LEU A 235      13.779  68.541   0.215  1.00  0.070          H  
ATOM   3690 2HD2 LEU A 235      15.113  67.549  -0.416  1.00  0.070          H  
ATOM   3691 3HD2 LEU A 235      14.298  68.695  -1.463  1.00  0.070          H  
ATOM   3692  N   VAL A 236      15.693  66.396  -4.990  1.00  0.050          N  
ATOM   3693  CA  VAL A 236      16.304  65.672  -6.098  1.00  0.060          C  
ATOM   3694  C   VAL A 236      16.128  64.179  -5.857  1.00  0.070          C  
ATOM   3695  O   VAL A 236      16.390  63.671  -4.770  1.00  0.070          O  
ATOM   3696  CB  VAL A 236      17.769  66.070  -6.297  1.00  0.080          C  
ATOM   3697  CG1 VAL A 236      18.432  65.205  -7.362  1.00  0.080          C  
ATOM   3698  CG2 VAL A 236      17.808  67.573  -6.708  1.00  0.080          C  
ATOM   3699  H   VAL A 236      16.217  66.993  -4.337  1.00  0.060          H  
ATOM   3700  HA  VAL A 236      15.776  65.931  -7.013  1.00  0.070          H  
ATOM   3701  HB  VAL A 236      18.308  65.894  -5.388  1.00  0.100          H  
ATOM   3702 1HG1 VAL A 236      19.475  65.502  -7.479  1.00  0.100          H  
ATOM   3703 2HG1 VAL A 236      18.392  64.168  -7.048  1.00  0.100          H  
ATOM   3704 3HG1 VAL A 236      17.916  65.322  -8.318  1.00  0.100          H  
ATOM   3705 1HG2 VAL A 236      18.831  67.881  -6.848  1.00  0.100          H  
ATOM   3706 2HG2 VAL A 236      17.259  67.707  -7.639  1.00  0.100          H  
ATOM   3707 3HG2 VAL A 236      17.348  68.188  -5.932  1.00  0.100          H  
ATOM   3708  N   GLN A 237      15.641  63.498  -6.884  1.00  0.070          N  
ATOM   3709  CA  GLN A 237      15.325  62.082  -6.838  1.00  0.080          C  
ATOM   3710  C   GLN A 237      16.480  61.157  -7.154  1.00  0.080          C  
ATOM   3711  O   GLN A 237      17.141  61.282  -8.194  1.00  0.080          O  
ATOM   3712  CB  GLN A 237      14.164  61.807  -7.802  1.00  0.110          C  
ATOM   3713  CG  GLN A 237      13.726  60.340  -7.973  1.00  0.110          C  
ATOM   3714  CD  GLN A 237      13.057  59.746  -6.736  1.00  0.110          C  
ATOM   3715  OE1 GLN A 237      12.068  60.283  -6.229  1.00  0.110          O  
ATOM   3716  NE2 GLN A 237      13.598  58.637  -6.244  1.00  0.110          N  
ATOM   3717  H   GLN A 237      15.471  64.003  -7.739  1.00  0.080          H  
ATOM   3718  HA  GLN A 237      14.990  61.854  -5.825  1.00  0.100          H  
ATOM   3719 1HB  GLN A 237      13.290  62.370  -7.476  1.00  0.130          H  
ATOM   3720 2HB  GLN A 237      14.431  62.180  -8.772  1.00  0.130          H  
ATOM   3721 1HG  GLN A 237      13.005  60.307  -8.791  1.00  0.130          H  
ATOM   3722 2HG  GLN A 237      14.587  59.726  -8.235  1.00  0.130          H  
ATOM   3723 1HE2 GLN A 237      13.211  58.197  -5.433  1.00  0.130          H  
ATOM   3724 2HE2 GLN A 237      14.421  58.227  -6.697  1.00  0.130          H  
ATOM   3725  N   LEU A 238      16.688  60.192  -6.258  1.00  0.090          N  
ATOM   3726  CA  LEU A 238      17.694  59.162  -6.449  1.00  0.110          C  
ATOM   3727  C   LEU A 238      17.169  58.148  -7.449  1.00  0.130          C  
ATOM   3728  O   LEU A 238      16.022  57.701  -7.348  1.00  0.130          O  
ATOM   3729  CB  LEU A 238      17.997  58.433  -5.122  1.00  0.150          C  
ATOM   3730  CG  LEU A 238      19.115  57.323  -5.165  1.00  0.150          C  
ATOM   3731  CD1 LEU A 238      20.473  57.962  -5.436  1.00  0.150          C  
ATOM   3732  CD2 LEU A 238      19.134  56.547  -3.847  1.00  0.150          C  
ATOM   3733  H   LEU A 238      16.124  60.182  -5.414  1.00  0.110          H  
ATOM   3734  HA  LEU A 238      18.588  59.617  -6.853  1.00  0.130          H  
ATOM   3735 1HB  LEU A 238      18.278  59.164  -4.393  1.00  0.180          H  
ATOM   3736 2HB  LEU A 238      17.079  57.955  -4.775  1.00  0.180          H  
ATOM   3737  HG  LEU A 238      18.901  56.627  -5.972  1.00  0.180          H  
ATOM   3738 1HD1 LEU A 238      21.225  57.181  -5.477  1.00  0.180          H  
ATOM   3739 2HD1 LEU A 238      20.473  58.487  -6.379  1.00  0.180          H  
ATOM   3740 3HD1 LEU A 238      20.717  58.660  -4.640  1.00  0.180          H  
ATOM   3741 1HD2 LEU A 238      19.896  55.769  -3.892  1.00  0.180          H  
ATOM   3742 2HD2 LEU A 238      19.353  57.206  -3.033  1.00  0.180          H  
ATOM   3743 3HD2 LEU A 238      18.167  56.091  -3.681  1.00  0.180          H  
ATOM   3744  N   LEU A 239      17.980  57.786  -8.427  1.00  0.130          N  
ATOM   3745  CA  LEU A 239      17.568  56.787  -9.390  1.00  0.160          C  
ATOM   3746  C   LEU A 239      18.251  55.449  -9.123  1.00  0.190          C  
ATOM   3747  O   LEU A 239      17.666  54.389  -9.352  1.00  0.230          O  
ATOM   3748  CB  LEU A 239      17.883  57.288 -10.785  1.00  0.210          C  
ATOM   3749  CG  LEU A 239      17.210  58.579 -11.214  1.00  0.210          C  
ATOM   3750  CD1 LEU A 239      17.774  58.961 -12.539  1.00  0.210          C  
ATOM   3751  CD2 LEU A 239      15.700  58.373 -11.309  1.00  0.210          C  
ATOM   3752  H   LEU A 239      18.907  58.193  -8.515  1.00  0.160          H  
ATOM   3753  HA  LEU A 239      16.501  56.621  -9.292  1.00  0.190          H  
ATOM   3754 1HB  LEU A 239      18.955  57.403 -10.881  1.00  0.250          H  
ATOM   3755 2HB  LEU A 239      17.534  56.541 -11.476  1.00  0.250          H  
ATOM   3756  HG  LEU A 239      17.417  59.375 -10.502  1.00  0.250          H  
ATOM   3757 1HD1 LEU A 239      17.310  59.875 -12.879  1.00  0.250          H  
ATOM   3758 2HD1 LEU A 239      18.845  59.115 -12.446  1.00  0.250          H  
ATOM   3759 3HD1 LEU A 239      17.584  58.169 -13.251  1.00  0.250          H  
ATOM   3760 1HD2 LEU A 239      15.221  59.279 -11.640  1.00  0.250          H  
ATOM   3761 2HD2 LEU A 239      15.485  57.580 -12.024  1.00  0.250          H  
ATOM   3762 3HD2 LEU A 239      15.291  58.107 -10.340  1.00  0.250          H  
ATOM   3763  N   GLY A 240      19.479  55.497  -8.616  1.00  0.180          N  
ATOM   3764  CA  GLY A 240      20.237  54.273  -8.349  1.00  0.200          C  
ATOM   3765  C   GLY A 240      21.646  54.549  -7.875  1.00  0.180          C  
ATOM   3766  O   GLY A 240      22.120  55.686  -7.912  1.00  0.160          O  
ATOM   3767  H   GLY A 240      19.902  56.413  -8.462  1.00  0.220          H  
ATOM   3768 1HA  GLY A 240      19.729  53.661  -7.612  1.00  0.240          H  
ATOM   3769 2HA  GLY A 240      20.282  53.678  -9.261  1.00  0.240          H  
ATOM   3770  N   VAL A 241      22.307  53.509  -7.390  1.00  0.190          N  
ATOM   3771  CA  VAL A 241      23.683  53.649  -6.946  1.00  0.180          C  
ATOM   3772  C   VAL A 241      24.548  52.510  -7.467  1.00  0.170          C  
ATOM   3773  O   VAL A 241      24.049  51.437  -7.796  1.00  0.160          O  
ATOM   3774  CB  VAL A 241      23.758  53.661  -5.402  1.00  0.260          C  
ATOM   3775  CG1 VAL A 241      22.942  54.829  -4.823  1.00  0.260          C  
ATOM   3776  CG2 VAL A 241      23.284  52.300  -4.845  1.00  0.260          C  
ATOM   3777  H   VAL A 241      21.838  52.600  -7.368  1.00  0.230          H  
ATOM   3778  HA  VAL A 241      24.085  54.587  -7.321  1.00  0.220          H  
ATOM   3779  HB  VAL A 241      24.776  53.838  -5.118  1.00  0.310          H  
ATOM   3780 1HG1 VAL A 241      23.036  54.843  -3.746  1.00  0.310          H  
ATOM   3781 2HG1 VAL A 241      23.319  55.763  -5.231  1.00  0.310          H  
ATOM   3782 3HG1 VAL A 241      21.895  54.717  -5.084  1.00  0.310          H  
ATOM   3783 1HG2 VAL A 241      23.366  52.305  -3.766  1.00  0.310          H  
ATOM   3784 2HG2 VAL A 241      22.263  52.128  -5.126  1.00  0.310          H  
ATOM   3785 3HG2 VAL A 241      23.905  51.489  -5.234  1.00  0.310          H  
ATOM   3786  N   CYS A 242      25.840  52.738  -7.509  1.00  0.160          N  
ATOM   3787  CA  CYS A 242      26.798  51.685  -7.777  1.00  0.150          C  
ATOM   3788  C   CYS A 242      27.742  51.639  -6.587  1.00  0.160          C  
ATOM   3789  O   CYS A 242      28.698  52.421  -6.538  1.00  0.150          O  
ATOM   3790  CB  CYS A 242      27.586  51.932  -9.058  1.00  0.210          C  
ATOM   3791  SG  CYS A 242      26.575  52.077 -10.577  1.00  0.210          S  
ATOM   3792  H   CYS A 242      26.157  53.671  -7.260  1.00  0.190          H  
ATOM   3793  HA  CYS A 242      26.281  50.725  -7.853  1.00  0.180          H  
ATOM   3794 1HB  CYS A 242      28.164  52.818  -8.939  1.00  0.260          H  
ATOM   3795 2HB  CYS A 242      28.286  51.111  -9.204  1.00  0.260          H  
ATOM   3796  HG  CYS A 242      25.932  50.882 -10.444  1.00  0.260          H  
ATOM   3797  N   THR A 243      27.457  50.809  -5.586  1.00  0.200          N  
ATOM   3798  CA  THR A 243      28.303  50.810  -4.403  1.00  0.240          C  
ATOM   3799  C   THR A 243      28.933  49.467  -4.067  1.00  0.200          C  
ATOM   3800  O   THR A 243      29.690  49.365  -3.099  1.00  0.240          O  
ATOM   3801  CB  THR A 243      27.555  51.379  -3.184  1.00  0.320          C  
ATOM   3802  OG1 THR A 243      26.380  50.602  -2.923  1.00  0.320          O  
ATOM   3803  CG2 THR A 243      27.168  52.840  -3.463  1.00  0.320          C  
ATOM   3804  H   THR A 243      26.632  50.190  -5.624  1.00  0.240          H  
ATOM   3805  HA  THR A 243      29.122  51.478  -4.607  1.00  0.290          H  
ATOM   3806  HB  THR A 243      28.199  51.331  -2.318  1.00  0.380          H  
ATOM   3807  HG1 THR A 243      26.629  49.747  -2.560  1.00  0.380          H  
ATOM   3808 1HG2 THR A 243      26.640  53.253  -2.607  1.00  0.380          H  
ATOM   3809 2HG2 THR A 243      28.065  53.426  -3.657  1.00  0.380          H  
ATOM   3810 3HG2 THR A 243      26.536  52.868  -4.321  1.00  0.380          H  
ATOM   3811  N   ARG A 244      28.622  48.413  -4.836  1.00  0.140          N  
ATOM   3812  CA  ARG A 244      29.171  47.089  -4.535  1.00  0.110          C  
ATOM   3813  C   ARG A 244      30.697  47.072  -4.521  1.00  0.190          C  
ATOM   3814  O   ARG A 244      31.309  46.391  -3.696  1.00  0.300          O  
ATOM   3815  CB  ARG A 244      28.678  46.054  -5.540  1.00  0.170          C  
ATOM   3816  CG  ARG A 244      29.188  44.627  -5.307  1.00  0.170          C  
ATOM   3817  CD  ARG A 244      28.619  43.664  -6.292  1.00  0.170          C  
ATOM   3818  NE  ARG A 244      29.067  43.894  -7.670  1.00  0.170          N  
ATOM   3819  CZ  ARG A 244      30.241  43.462  -8.201  1.00  0.170          C  
ATOM   3820  NH1 ARG A 244      31.105  42.780  -7.473  1.00  0.170          N  
ATOM   3821  NH2 ARG A 244      30.519  43.722  -9.467  1.00  0.170          N  
ATOM   3822  H   ARG A 244      27.967  48.496  -5.628  1.00  0.170          H  
ATOM   3823  HA  ARG A 244      28.817  46.796  -3.548  1.00  0.130          H  
ATOM   3824 1HB  ARG A 244      27.589  46.023  -5.520  1.00  0.200          H  
ATOM   3825 2HB  ARG A 244      28.975  46.357  -6.542  1.00  0.200          H  
ATOM   3826 1HG  ARG A 244      30.273  44.609  -5.403  1.00  0.200          H  
ATOM   3827 2HG  ARG A 244      28.909  44.304  -4.305  1.00  0.200          H  
ATOM   3828 1HD  ARG A 244      28.869  42.644  -6.006  1.00  0.200          H  
ATOM   3829 2HD  ARG A 244      27.555  43.776  -6.280  1.00  0.200          H  
ATOM   3830  HE  ARG A 244      28.447  44.419  -8.283  1.00  0.200          H  
ATOM   3831 1HH1 ARG A 244      30.915  42.580  -6.507  1.00  0.200          H  
ATOM   3832 2HH1 ARG A 244      31.980  42.467  -7.888  1.00  0.200          H  
ATOM   3833 1HH2 ARG A 244      29.866  44.244 -10.037  1.00  0.200          H  
ATOM   3834 2HH2 ARG A 244      31.393  43.395  -9.872  1.00  0.200          H  
ATOM   3835  N   GLU A 245      31.309  47.769  -5.471  1.00  0.180          N  
ATOM   3836  CA  GLU A 245      32.757  47.813  -5.577  1.00  0.300          C  
ATOM   3837  C   GLU A 245      33.121  49.127  -6.268  1.00  0.230          C  
ATOM   3838  O   GLU A 245      32.297  49.631  -7.030  1.00  0.270          O  
ATOM   3839  CB  GLU A 245      33.267  46.598  -6.381  1.00  0.370          C  
ATOM   3840  CG  GLU A 245      32.896  46.596  -7.847  1.00  0.370          C  
ATOM   3841  CD  GLU A 245      33.396  45.375  -8.574  1.00  0.370          C  
ATOM   3842  OE1 GLU A 245      33.866  44.474  -7.923  1.00  0.370          O  
ATOM   3843  OE2 GLU A 245      33.316  45.343  -9.789  1.00  0.370          O  
ATOM   3844  H   GLU A 245      30.742  48.305  -6.114  1.00  0.220          H  
ATOM   3845  HA  GLU A 245      33.174  47.793  -4.571  1.00  0.360          H  
ATOM   3846 1HB  GLU A 245      34.338  46.504  -6.324  1.00  0.450          H  
ATOM   3847 2HB  GLU A 245      32.847  45.689  -5.946  1.00  0.450          H  
ATOM   3848 1HG  GLU A 245      31.812  46.662  -7.946  1.00  0.450          H  
ATOM   3849 2HG  GLU A 245      33.343  47.474  -8.306  1.00  0.450          H  
ATOM   3850  N   PRO A 246      34.331  49.679  -6.060  1.00  0.130          N  
ATOM   3851  CA  PRO A 246      34.827  50.885  -6.696  1.00  0.090          C  
ATOM   3852  C   PRO A 246      34.999  50.723  -8.211  1.00  0.190          C  
ATOM   3853  O   PRO A 246      35.383  49.644  -8.662  1.00  0.250          O  
ATOM   3854  CB  PRO A 246      36.185  51.102  -6.013  1.00  0.140          C  
ATOM   3855  CG  PRO A 246      36.580  49.752  -5.484  1.00  0.140          C  
ATOM   3856  CD  PRO A 246      35.278  49.087  -5.095  1.00  0.140          C  
ATOM   3857  HA  PRO A 246      34.146  51.686  -6.419  1.00  0.110          H  
ATOM   3858 1HB  PRO A 246      36.909  51.485  -6.749  1.00  0.160          H  
ATOM   3859 2HB  PRO A 246      36.105  51.860  -5.241  1.00  0.160          H  
ATOM   3860 1HG  PRO A 246      37.116  49.188  -6.267  1.00  0.160          H  
ATOM   3861 2HG  PRO A 246      37.278  49.864  -4.638  1.00  0.160          H  
ATOM   3862 1HD  PRO A 246      35.401  48.020  -5.221  1.00  0.160          H  
ATOM   3863 2HD  PRO A 246      34.992  49.354  -4.066  1.00  0.160          H  
ATOM   3864  N   PRO A 247      34.860  51.813  -8.989  1.00  0.220          N  
ATOM   3865  CA  PRO A 247      34.487  53.189  -8.655  1.00  0.210          C  
ATOM   3866  C   PRO A 247      33.082  53.244  -8.094  1.00  0.190          C  
ATOM   3867  O   PRO A 247      32.246  52.427  -8.468  1.00  0.200          O  
ATOM   3868  CB  PRO A 247      34.576  53.902 -10.007  1.00  0.320          C  
ATOM   3869  CG  PRO A 247      35.469  53.023 -10.853  1.00  0.320          C  
ATOM   3870  CD  PRO A 247      35.154  51.618 -10.397  1.00  0.320          C  
ATOM   3871  HA  PRO A 247      35.210  53.602  -7.936  1.00  0.250          H  
ATOM   3872 1HB  PRO A 247      33.586  54.012 -10.421  1.00  0.380          H  
ATOM   3873 2HB  PRO A 247      34.975  54.922  -9.875  1.00  0.380          H  
ATOM   3874 1HG  PRO A 247      35.243  53.180 -11.919  1.00  0.380          H  
ATOM   3875 2HG  PRO A 247      36.524  53.294 -10.708  1.00  0.380          H  
ATOM   3876 1HD  PRO A 247      34.265  51.228 -10.910  1.00  0.380          H  
ATOM   3877 2HD  PRO A 247      36.026  50.957 -10.521  1.00  0.380          H  
ATOM   3878  N   PHE A 248      32.821  54.202  -7.227  1.00  0.180          N  
ATOM   3879  CA  PHE A 248      31.500  54.290  -6.636  1.00  0.160          C  
ATOM   3880  C   PHE A 248      30.673  55.348  -7.347  1.00  0.140          C  
ATOM   3881  O   PHE A 248      31.210  56.379  -7.753  1.00  0.110          O  
ATOM   3882  CB  PHE A 248      31.641  54.661  -5.156  1.00  0.230          C  
ATOM   3883  CG  PHE A 248      32.325  53.640  -4.288  1.00  0.230          C  
ATOM   3884  CD1 PHE A 248      33.700  53.629  -4.114  1.00  0.230          C  
ATOM   3885  CD2 PHE A 248      31.585  52.711  -3.625  1.00  0.230          C  
ATOM   3886  CE1 PHE A 248      34.290  52.692  -3.299  1.00  0.230          C  
ATOM   3887  CE2 PHE A 248      32.164  51.766  -2.817  1.00  0.230          C  
ATOM   3888  CZ  PHE A 248      33.522  51.756  -2.654  1.00  0.230          C  
ATOM   3889  H   PHE A 248      33.538  54.865  -6.965  1.00  0.220          H  
ATOM   3890  HA  PHE A 248      30.998  53.325  -6.729  1.00  0.190          H  
ATOM   3891 1HB  PHE A 248      32.149  55.619  -5.052  1.00  0.280          H  
ATOM   3892 2HB  PHE A 248      30.659  54.769  -4.762  1.00  0.280          H  
ATOM   3893  HD1 PHE A 248      34.315  54.365  -4.622  1.00  0.280          H  
ATOM   3894  HD2 PHE A 248      30.525  52.733  -3.742  1.00  0.280          H  
ATOM   3895  HE1 PHE A 248      35.371  52.692  -3.162  1.00  0.280          H  
ATOM   3896  HE2 PHE A 248      31.539  51.026  -2.305  1.00  0.280          H  
ATOM   3897  HZ  PHE A 248      33.988  51.015  -2.010  1.00  0.280          H  
ATOM   3898  N   TYR A 249      29.371  55.105  -7.497  1.00  0.150          N  
ATOM   3899  CA  TYR A 249      28.500  56.114  -8.114  1.00  0.190          C  
ATOM   3900  C   TYR A 249      27.144  56.346  -7.421  1.00  0.180          C  
ATOM   3901  O   TYR A 249      26.485  55.411  -6.966  1.00  0.190          O  
ATOM   3902  CB  TYR A 249      28.225  55.772  -9.582  1.00  0.250          C  
ATOM   3903  CG  TYR A 249      29.453  55.678 -10.474  1.00  0.250          C  
ATOM   3904  CD1 TYR A 249      30.062  54.471 -10.744  1.00  0.250          C  
ATOM   3905  CD2 TYR A 249      29.974  56.816 -11.006  1.00  0.250          C  
ATOM   3906  CE1 TYR A 249      31.163  54.444 -11.552  1.00  0.250          C  
ATOM   3907  CE2 TYR A 249      31.073  56.784 -11.815  1.00  0.250          C  
ATOM   3908  CZ  TYR A 249      31.665  55.601 -12.089  1.00  0.250          C  
ATOM   3909  OH  TYR A 249      32.776  55.549 -12.899  1.00  0.250          O  
ATOM   3910  H   TYR A 249      29.017  54.200  -7.178  1.00  0.180          H  
ATOM   3911  HA  TYR A 249      29.035  57.053  -8.090  1.00  0.230          H  
ATOM   3912 1HB  TYR A 249      27.685  54.849  -9.647  1.00  0.300          H  
ATOM   3913 2HB  TYR A 249      27.576  56.534  -9.992  1.00  0.300          H  
ATOM   3914  HD1 TYR A 249      29.685  53.549 -10.329  1.00  0.300          H  
ATOM   3915  HD2 TYR A 249      29.521  57.747 -10.773  1.00  0.300          H  
ATOM   3916  HE1 TYR A 249      31.648  53.521 -11.766  1.00  0.300          H  
ATOM   3917  HE2 TYR A 249      31.474  57.707 -12.225  1.00  0.300          H  
ATOM   3918  HH  TYR A 249      33.003  56.436 -13.190  1.00  0.300          H  
ATOM   3919  N   ILE A 250      26.677  57.598  -7.433  1.00  0.160          N  
ATOM   3920  CA  ILE A 250      25.310  57.948  -7.004  1.00  0.160          C  
ATOM   3921  C   ILE A 250      24.608  58.606  -8.191  1.00  0.170          C  
ATOM   3922  O   ILE A 250      25.054  59.636  -8.702  1.00  0.170          O  
ATOM   3923  CB  ILE A 250      25.287  58.874  -5.751  1.00  0.220          C  
ATOM   3924  CG1 ILE A 250      25.966  58.160  -4.563  1.00  0.220          C  
ATOM   3925  CG2 ILE A 250      23.834  59.256  -5.391  1.00  0.220          C  
ATOM   3926  CD1 ILE A 250      26.284  59.060  -3.346  1.00  0.220          C  
ATOM   3927  H   ILE A 250      27.307  58.333  -7.774  1.00  0.190          H  
ATOM   3928  HA  ILE A 250      24.765  57.037  -6.761  1.00  0.190          H  
ATOM   3929  HB  ILE A 250      25.848  59.768  -5.960  1.00  0.270          H  
ATOM   3930 1HG1 ILE A 250      25.321  57.351  -4.233  1.00  0.270          H  
ATOM   3931 2HG1 ILE A 250      26.867  57.732  -4.912  1.00  0.270          H  
ATOM   3932 1HG2 ILE A 250      23.813  59.909  -4.527  1.00  0.270          H  
ATOM   3933 2HG2 ILE A 250      23.363  59.771  -6.228  1.00  0.270          H  
ATOM   3934 3HG2 ILE A 250      23.284  58.352  -5.169  1.00  0.270          H  
ATOM   3935 1HD1 ILE A 250      26.777  58.472  -2.569  1.00  0.270          H  
ATOM   3936 2HD1 ILE A 250      26.956  59.861  -3.657  1.00  0.270          H  
ATOM   3937 3HD1 ILE A 250      25.382  59.492  -2.934  1.00  0.270          H  
ATOM   3938  N   ILE A 251      23.517  58.011  -8.646  1.00  0.180          N  
ATOM   3939  CA  ILE A 251      22.828  58.483  -9.829  1.00  0.210          C  
ATOM   3940  C   ILE A 251      21.497  59.125  -9.482  1.00  0.150          C  
ATOM   3941  O   ILE A 251      20.621  58.466  -8.902  1.00  0.130          O  
ATOM   3942  CB  ILE A 251      22.603  57.292 -10.785  1.00  0.280          C  
ATOM   3943  CG1 ILE A 251      23.980  56.653 -11.157  1.00  0.280          C  
ATOM   3944  CG2 ILE A 251      21.866  57.761 -12.048  1.00  0.280          C  
ATOM   3945  CD1 ILE A 251      24.479  55.476 -10.280  1.00  0.280          C  
ATOM   3946  H   ILE A 251      23.151  57.174  -8.188  1.00  0.220          H  
ATOM   3947  HA  ILE A 251      23.444  59.230 -10.326  1.00  0.250          H  
ATOM   3948  HB  ILE A 251      22.005  56.533 -10.290  1.00  0.340          H  
ATOM   3949 1HG1 ILE A 251      23.915  56.309 -12.145  1.00  0.340          H  
ATOM   3950 2HG1 ILE A 251      24.717  57.419 -11.107  1.00  0.340          H  
ATOM   3951 1HG2 ILE A 251      21.704  56.922 -12.706  1.00  0.340          H  
ATOM   3952 2HG2 ILE A 251      20.914  58.189 -11.789  1.00  0.340          H  
ATOM   3953 3HG2 ILE A 251      22.466  58.513 -12.554  1.00  0.340          H  
ATOM   3954 1HD1 ILE A 251      25.433  55.130 -10.663  1.00  0.340          H  
ATOM   3955 2HD1 ILE A 251      24.610  55.770  -9.260  1.00  0.340          H  
ATOM   3956 3HD1 ILE A 251      23.776  54.668 -10.310  1.00  0.340          H  
ATOM   3957  N   THR A 252      21.321  60.379  -9.912  1.00  0.140          N  
ATOM   3958  CA  THR A 252      20.092  61.134  -9.667  1.00  0.090          C  
ATOM   3959  C   THR A 252      19.523  61.724 -10.963  1.00  0.070          C  
ATOM   3960  O   THR A 252      20.199  61.794 -11.995  1.00  0.110          O  
ATOM   3961  CB  THR A 252      20.329  62.292  -8.671  1.00  0.150          C  
ATOM   3962  OG1 THR A 252      21.202  63.267  -9.258  1.00  0.150          O  
ATOM   3963  CG2 THR A 252      20.970  61.780  -7.372  1.00  0.150          C  
ATOM   3964  H   THR A 252      22.101  60.836 -10.401  1.00  0.170          H  
ATOM   3965  HA  THR A 252      19.342  60.465  -9.250  1.00  0.110          H  
ATOM   3966  HB  THR A 252      19.385  62.749  -8.451  1.00  0.180          H  
ATOM   3967  HG1 THR A 252      20.739  63.715  -9.987  1.00  0.180          H  
ATOM   3968 1HG2 THR A 252      21.117  62.616  -6.695  1.00  0.180          H  
ATOM   3969 2HG2 THR A 252      20.324  61.052  -6.909  1.00  0.180          H  
ATOM   3970 3HG2 THR A 252      21.929  61.323  -7.593  1.00  0.180          H  
ATOM   3971  N   GLU A 253      18.286  62.212 -10.901  1.00  0.050          N  
ATOM   3972  CA  GLU A 253      17.665  62.854 -12.067  1.00  0.140          C  
ATOM   3973  C   GLU A 253      18.407  64.106 -12.524  1.00  0.120          C  
ATOM   3974  O   GLU A 253      18.880  64.900 -11.706  1.00  0.080          O  
ATOM   3975  CB  GLU A 253      16.211  63.233 -11.784  1.00  0.160          C  
ATOM   3976  CG  GLU A 253      15.263  62.071 -11.658  1.00  0.160          C  
ATOM   3977  CD  GLU A 253      13.821  62.487 -11.441  1.00  0.160          C  
ATOM   3978  OE1 GLU A 253      13.557  63.675 -11.389  1.00  0.160          O  
ATOM   3979  OE2 GLU A 253      12.990  61.629 -11.304  1.00  0.160          O  
ATOM   3980  H   GLU A 253      17.767  62.097 -10.022  1.00  0.060          H  
ATOM   3981  HA  GLU A 253      17.679  62.148 -12.894  1.00  0.170          H  
ATOM   3982 1HB  GLU A 253      16.163  63.800 -10.854  1.00  0.190          H  
ATOM   3983 2HB  GLU A 253      15.848  63.884 -12.582  1.00  0.190          H  
ATOM   3984 1HG  GLU A 253      15.325  61.474 -12.565  1.00  0.190          H  
ATOM   3985 2HG  GLU A 253      15.592  61.456 -10.821  1.00  0.190          H  
ATOM   3986  N   PHE A 254      18.478  64.287 -13.844  1.00  0.140          N  
ATOM   3987  CA  PHE A 254      19.096  65.464 -14.439  1.00  0.110          C  
ATOM   3988  C   PHE A 254      18.067  66.566 -14.629  1.00  0.100          C  
ATOM   3989  O   PHE A 254      17.059  66.368 -15.309  1.00  0.080          O  
ATOM   3990  CB  PHE A 254      19.679  65.133 -15.801  1.00  0.170          C  
ATOM   3991  CG  PHE A 254      20.349  66.257 -16.461  1.00  0.170          C  
ATOM   3992  CD1 PHE A 254      21.678  66.533 -16.210  1.00  0.170          C  
ATOM   3993  CD2 PHE A 254      19.646  67.064 -17.346  1.00  0.170          C  
ATOM   3994  CE1 PHE A 254      22.284  67.587 -16.841  1.00  0.170          C  
ATOM   3995  CE2 PHE A 254      20.256  68.117 -17.964  1.00  0.170          C  
ATOM   3996  CZ  PHE A 254      21.578  68.377 -17.712  1.00  0.170          C  
ATOM   3997  H   PHE A 254      18.069  63.587 -14.454  1.00  0.170          H  
ATOM   3998  HA  PHE A 254      19.885  65.824 -13.778  1.00  0.130          H  
ATOM   3999 1HB  PHE A 254      20.392  64.340 -15.699  1.00  0.200          H  
ATOM   4000 2HB  PHE A 254      18.887  64.779 -16.457  1.00  0.200          H  
ATOM   4001  HD1 PHE A 254      22.241  65.904 -15.519  1.00  0.200          H  
ATOM   4002  HD2 PHE A 254      18.589  66.850 -17.543  1.00  0.200          H  
ATOM   4003  HE1 PHE A 254      23.325  67.806 -16.664  1.00  0.200          H  
ATOM   4004  HE2 PHE A 254      19.698  68.748 -18.655  1.00  0.200          H  
ATOM   4005  HZ  PHE A 254      22.077  69.212 -18.206  1.00  0.200          H  
ATOM   4006  N   MET A 255      18.331  67.719 -14.036  1.00  0.130          N  
ATOM   4007  CA  MET A 255      17.456  68.879 -14.128  1.00  0.140          C  
ATOM   4008  C   MET A 255      17.897  69.764 -15.282  1.00  0.150          C  
ATOM   4009  O   MET A 255      19.024  70.271 -15.302  1.00  0.140          O  
ATOM   4010  CB  MET A 255      17.435  69.581 -12.792  1.00  0.190          C  
ATOM   4011  CG  MET A 255      16.812  68.700 -11.690  1.00  0.190          C  
ATOM   4012  SD  MET A 255      15.037  68.504 -11.897  1.00  0.190          S  
ATOM   4013  CE  MET A 255      14.463  70.091 -11.255  1.00  0.190          C  
ATOM   4014  H   MET A 255      19.184  67.785 -13.499  1.00  0.160          H  
ATOM   4015  HA  MET A 255      16.446  68.536 -14.351  1.00  0.170          H  
ATOM   4016 1HB  MET A 255      18.446  69.826 -12.522  1.00  0.230          H  
ATOM   4017 2HB  MET A 255      16.885  70.515 -12.877  1.00  0.230          H  
ATOM   4018 1HG  MET A 255      17.271  67.708 -11.712  1.00  0.230          H  
ATOM   4019 2HG  MET A 255      16.979  69.112 -10.726  1.00  0.230          H  
ATOM   4020 1HE  MET A 255      13.379  70.156 -11.321  1.00  0.230          H  
ATOM   4021 2HE  MET A 255      14.767  70.200 -10.220  1.00  0.230          H  
ATOM   4022 3HE  MET A 255      14.899  70.871 -11.804  1.00  0.230          H  
ATOM   4023  N   THR A 256      16.972  69.960 -16.211  1.00  0.180          N  
ATOM   4024  CA  THR A 256      17.146  70.671 -17.468  1.00  0.190          C  
ATOM   4025  C   THR A 256      17.847  72.023 -17.423  1.00  0.120          C  
ATOM   4026  O   THR A 256      18.646  72.314 -18.316  1.00  0.120          O  
ATOM   4027  CB  THR A 256      15.765  70.802 -18.151  1.00  0.260          C  
ATOM   4028  OG1 THR A 256      15.288  69.474 -18.411  1.00  0.260          O  
ATOM   4029  CG2 THR A 256      15.853  71.586 -19.456  1.00  0.260          C  
ATOM   4030  H   THR A 256      16.075  69.509 -16.077  1.00  0.220          H  
ATOM   4031  HA  THR A 256      17.747  70.030 -18.109  1.00  0.230          H  
ATOM   4032  HB  THR A 256      15.071  71.306 -17.480  1.00  0.310          H  
ATOM   4033  HG1 THR A 256      14.342  69.459 -18.686  1.00  0.310          H  
ATOM   4034 1HG2 THR A 256      14.861  71.635 -19.906  1.00  0.310          H  
ATOM   4035 2HG2 THR A 256      16.208  72.597 -19.274  1.00  0.310          H  
ATOM   4036 3HG2 THR A 256      16.536  71.083 -20.137  1.00  0.310          H  
ATOM   4037  N   TYR A 257      17.547  72.874 -16.446  1.00  0.070          N  
ATOM   4038  CA  TYR A 257      18.145  74.202 -16.448  1.00  0.020          C  
ATOM   4039  C   TYR A 257      19.259  74.412 -15.414  1.00  0.020          C  
ATOM   4040  O   TYR A 257      19.746  75.535 -15.255  1.00  0.050          O  
ATOM   4041  CB  TYR A 257      17.054  75.232 -16.246  1.00  0.050          C  
ATOM   4042  CG  TYR A 257      16.036  75.208 -17.319  1.00  0.050          C  
ATOM   4043  CD1 TYR A 257      14.868  74.525 -17.106  1.00  0.050          C  
ATOM   4044  CD2 TYR A 257      16.259  75.852 -18.514  1.00  0.050          C  
ATOM   4045  CE1 TYR A 257      13.912  74.476 -18.077  1.00  0.050          C  
ATOM   4046  CE2 TYR A 257      15.299  75.807 -19.499  1.00  0.050          C  
ATOM   4047  CZ  TYR A 257      14.125  75.118 -19.281  1.00  0.050          C  
ATOM   4048  OH  TYR A 257      13.159  75.065 -20.261  1.00  0.050          O  
ATOM   4049  H   TYR A 257      16.903  72.625 -15.694  1.00  0.080          H  
ATOM   4050  HA  TYR A 257      18.587  74.370 -17.427  1.00  0.020          H  
ATOM   4051 1HB  TYR A 257      16.561  75.052 -15.315  1.00  0.060          H  
ATOM   4052 2HB  TYR A 257      17.497  76.204 -16.209  1.00  0.060          H  
ATOM   4053  HD1 TYR A 257      14.707  74.018 -16.164  1.00  0.060          H  
ATOM   4054  HD2 TYR A 257      17.190  76.393 -18.680  1.00  0.060          H  
ATOM   4055  HE1 TYR A 257      12.997  73.934 -17.902  1.00  0.060          H  
ATOM   4056  HE2 TYR A 257      15.468  76.314 -20.449  1.00  0.060          H  
ATOM   4057  HH  TYR A 257      13.454  75.563 -21.028  1.00  0.060          H  
ATOM   4058  N   GLY A 258      19.685  73.348 -14.731  1.00  0.040          N  
ATOM   4059  CA  GLY A 258      20.742  73.466 -13.727  1.00  0.040          C  
ATOM   4060  C   GLY A 258      20.330  74.262 -12.488  1.00  0.020          C  
ATOM   4061  O   GLY A 258      19.160  74.304 -12.109  1.00  0.030          O  
ATOM   4062  H   GLY A 258      19.293  72.424 -14.943  1.00  0.050          H  
ATOM   4063 1HA  GLY A 258      21.049  72.464 -13.421  1.00  0.050          H  
ATOM   4064 2HA  GLY A 258      21.615  73.931 -14.182  1.00  0.050          H  
ATOM   4065  N   ASN A 259      21.317  74.874 -11.829  1.00  0.020          N  
ATOM   4066  CA  ASN A 259      21.083  75.597 -10.577  1.00  0.010          C  
ATOM   4067  C   ASN A 259      20.121  76.767 -10.721  1.00  0.020          C  
ATOM   4068  O   ASN A 259      20.202  77.532 -11.687  1.00  0.020          O  
ATOM   4069  CB  ASN A 259      22.381  76.122  -9.992  1.00  0.020          C  
ATOM   4070  CG  ASN A 259      23.316  75.064  -9.499  1.00  0.020          C  
ATOM   4071  OD1 ASN A 259      22.940  73.932  -9.162  1.00  0.020          O  
ATOM   4072  ND2 ASN A 259      24.565  75.427  -9.452  1.00  0.020          N  
ATOM   4073  H   ASN A 259      22.257  74.820 -12.203  1.00  0.020          H  
ATOM   4074  HA  ASN A 259      20.638  74.916  -9.863  1.00  0.010          H  
ATOM   4075 1HB  ASN A 259      22.901  76.721 -10.740  1.00  0.020          H  
ATOM   4076 2HB  ASN A 259      22.146  76.784  -9.152  1.00  0.020          H  
ATOM   4077 1HD2 ASN A 259      25.270  74.797  -9.127  1.00  0.020          H  
ATOM   4078 2HD2 ASN A 259      24.830  76.351  -9.748  1.00  0.020          H  
ATOM   4079  N   LEU A 260      19.276  76.931  -9.707  1.00  0.030          N  
ATOM   4080  CA  LEU A 260      18.310  78.007  -9.587  1.00  0.030          C  
ATOM   4081  C   LEU A 260      19.009  79.338  -9.552  1.00  0.020          C  
ATOM   4082  O   LEU A 260      18.602  80.272 -10.235  1.00  0.010          O  
ATOM   4083  CB  LEU A 260      17.469  77.823  -8.312  1.00  0.040          C  
ATOM   4084  CG  LEU A 260      16.390  78.898  -7.969  1.00  0.040          C  
ATOM   4085  CD1 LEU A 260      15.349  78.981  -9.052  1.00  0.040          C  
ATOM   4086  CD2 LEU A 260      15.723  78.537  -6.630  1.00  0.040          C  
ATOM   4087  H   LEU A 260      19.305  76.230  -8.976  1.00  0.040          H  
ATOM   4088  HA  LEU A 260      17.669  77.984 -10.455  1.00  0.040          H  
ATOM   4089 1HB  LEU A 260      16.971  76.856  -8.373  1.00  0.050          H  
ATOM   4090 2HB  LEU A 260      18.155  77.794  -7.486  1.00  0.050          H  
ATOM   4091  HG  LEU A 260      16.867  79.869  -7.890  1.00  0.050          H  
ATOM   4092 1HD1 LEU A 260      14.643  79.740  -8.771  1.00  0.050          H  
ATOM   4093 2HD1 LEU A 260      15.801  79.250 -10.001  1.00  0.050          H  
ATOM   4094 3HD1 LEU A 260      14.842  78.029  -9.147  1.00  0.050          H  
ATOM   4095 1HD2 LEU A 260      14.975  79.285  -6.381  1.00  0.050          H  
ATOM   4096 2HD2 LEU A 260      15.243  77.567  -6.719  1.00  0.050          H  
ATOM   4097 3HD2 LEU A 260      16.467  78.501  -5.842  1.00  0.050          H  
ATOM   4098  N   LEU A 261      20.101  79.451  -8.798  1.00  0.030          N  
ATOM   4099  CA  LEU A 261      20.749  80.757  -8.752  1.00  0.010          C  
ATOM   4100  C   LEU A 261      21.168  81.201 -10.149  1.00  0.010          C  
ATOM   4101  O   LEU A 261      20.946  82.352 -10.539  1.00  0.020          O  
ATOM   4102  CB  LEU A 261      22.003  80.744  -7.863  1.00  0.020          C  
ATOM   4103  CG  LEU A 261      22.747  82.107  -7.707  1.00  0.020          C  
ATOM   4104  CD1 LEU A 261      21.820  83.136  -7.063  1.00  0.020          C  
ATOM   4105  CD2 LEU A 261      23.961  81.915  -6.847  1.00  0.020          C  
ATOM   4106  H   LEU A 261      20.397  78.663  -8.217  1.00  0.040          H  
ATOM   4107  HA  LEU A 261      20.024  81.466  -8.367  1.00  0.010          H  
ATOM   4108 1HB  LEU A 261      21.759  80.385  -6.892  1.00  0.030          H  
ATOM   4109 2HB  LEU A 261      22.716  80.046  -8.304  1.00  0.030          H  
ATOM   4110  HG  LEU A 261      23.051  82.477  -8.687  1.00  0.030          H  
ATOM   4111 1HD1 LEU A 261      22.344  84.083  -6.954  1.00  0.030          H  
ATOM   4112 2HD1 LEU A 261      20.961  83.287  -7.688  1.00  0.030          H  
ATOM   4113 3HD1 LEU A 261      21.503  82.791  -6.080  1.00  0.030          H  
ATOM   4114 1HD2 LEU A 261      24.484  82.861  -6.736  1.00  0.030          H  
ATOM   4115 2HD2 LEU A 261      23.649  81.566  -5.875  1.00  0.030          H  
ATOM   4116 3HD2 LEU A 261      24.624  81.186  -7.313  1.00  0.030          H  
ATOM   4117  N   ASP A 262      21.764  80.285 -10.912  1.00  0.020          N  
ATOM   4118  CA  ASP A 262      22.232  80.615 -12.247  1.00  0.030          C  
ATOM   4119  C   ASP A 262      21.050  80.871 -13.176  1.00  0.030          C  
ATOM   4120  O   ASP A 262      21.071  81.823 -13.965  1.00  0.030          O  
ATOM   4121  CB  ASP A 262      23.069  79.455 -12.791  1.00  0.040          C  
ATOM   4122  CG  ASP A 262      24.432  79.273 -12.080  1.00  0.040          C  
ATOM   4123  OD1 ASP A 262      24.914  80.197 -11.474  1.00  0.040          O  
ATOM   4124  OD2 ASP A 262      24.937  78.166 -12.103  1.00  0.040          O  
ATOM   4125  H   ASP A 262      21.932  79.366 -10.530  1.00  0.020          H  
ATOM   4126  HA  ASP A 262      22.842  81.516 -12.194  1.00  0.040          H  
ATOM   4127 1HB  ASP A 262      22.495  78.527 -12.701  1.00  0.050          H  
ATOM   4128 2HB  ASP A 262      23.251  79.618 -13.856  1.00  0.050          H  
ATOM   4129  N   TYR A 263      20.001  80.046 -13.047  1.00  0.030          N  
ATOM   4130  CA  TYR A 263      18.801  80.167 -13.856  1.00  0.020          C  
ATOM   4131  C   TYR A 263      18.201  81.533 -13.699  1.00  0.020          C  
ATOM   4132  O   TYR A 263      17.912  82.201 -14.683  1.00  0.010          O  
ATOM   4133  CB  TYR A 263      17.766  79.113 -13.461  1.00  0.030          C  
ATOM   4134  CG  TYR A 263      16.433  79.208 -14.191  1.00  0.030          C  
ATOM   4135  CD1 TYR A 263      16.339  78.732 -15.477  1.00  0.030          C  
ATOM   4136  CD2 TYR A 263      15.300  79.742 -13.565  1.00  0.030          C  
ATOM   4137  CE1 TYR A 263      15.145  78.763 -16.150  1.00  0.030          C  
ATOM   4138  CE2 TYR A 263      14.092  79.769 -14.254  1.00  0.030          C  
ATOM   4139  CZ  TYR A 263      14.020  79.278 -15.535  1.00  0.030          C  
ATOM   4140  OH  TYR A 263      12.826  79.265 -16.220  1.00  0.030          O  
ATOM   4141  H   TYR A 263      20.056  79.262 -12.394  1.00  0.040          H  
ATOM   4142  HA  TYR A 263      19.072  80.030 -14.902  1.00  0.020          H  
ATOM   4143 1HB  TYR A 263      18.181  78.112 -13.628  1.00  0.040          H  
ATOM   4144 2HB  TYR A 263      17.566  79.200 -12.406  1.00  0.040          H  
ATOM   4145  HD1 TYR A 263      17.218  78.326 -15.957  1.00  0.040          H  
ATOM   4146  HD2 TYR A 263      15.361  80.122 -12.544  1.00  0.040          H  
ATOM   4147  HE1 TYR A 263      15.083  78.373 -17.165  1.00  0.040          H  
ATOM   4148  HE2 TYR A 263      13.197  80.166 -13.797  1.00  0.040          H  
ATOM   4149  HH  TYR A 263      12.066  79.351 -15.605  1.00  0.040          H  
ATOM   4150  N   LEU A 264      18.006  81.959 -12.457  1.00  0.020          N  
ATOM   4151  CA  LEU A 264      17.396  83.244 -12.210  1.00  0.020          C  
ATOM   4152  C   LEU A 264      18.219  84.381 -12.777  1.00  0.030          C  
ATOM   4153  O   LEU A 264      17.679  85.225 -13.496  1.00  0.060          O  
ATOM   4154  CB  LEU A 264      17.262  83.444 -10.707  1.00  0.030          C  
ATOM   4155  CG  LEU A 264      16.235  82.591  -9.971  1.00  0.030          C  
ATOM   4156  CD1 LEU A 264      16.471  82.740  -8.467  1.00  0.030          C  
ATOM   4157  CD2 LEU A 264      14.818  83.055 -10.330  1.00  0.030          C  
ATOM   4158  H   LEU A 264      18.272  81.359 -11.673  1.00  0.020          H  
ATOM   4159  HA  LEU A 264      16.424  83.256 -12.686  1.00  0.020          H  
ATOM   4160 1HB  LEU A 264      18.238  83.250 -10.250  1.00  0.030          H  
ATOM   4161 2HB  LEU A 264      17.017  84.463 -10.546  1.00  0.030          H  
ATOM   4162  HG  LEU A 264      16.359  81.551 -10.242  1.00  0.030          H  
ATOM   4163 1HD1 LEU A 264      15.748  82.132  -7.925  1.00  0.030          H  
ATOM   4164 2HD1 LEU A 264      17.481  82.405  -8.222  1.00  0.030          H  
ATOM   4165 3HD1 LEU A 264      16.359  83.785  -8.184  1.00  0.030          H  
ATOM   4166 1HD2 LEU A 264      14.106  82.453  -9.787  1.00  0.030          H  
ATOM   4167 2HD2 LEU A 264      14.694  84.099 -10.048  1.00  0.030          H  
ATOM   4168 3HD2 LEU A 264      14.636  82.946 -11.393  1.00  0.030          H  
ATOM   4169  N   ARG A 265      19.539  84.341 -12.586  1.00  0.050          N  
ATOM   4170  CA  ARG A 265      20.388  85.410 -13.092  1.00  0.070          C  
ATOM   4171  C   ARG A 265      20.304  85.561 -14.609  1.00  0.090          C  
ATOM   4172  O   ARG A 265      20.312  86.681 -15.128  1.00  0.100          O  
ATOM   4173  CB  ARG A 265      21.833  85.182 -12.670  1.00  0.090          C  
ATOM   4174  CG  ARG A 265      22.081  85.429 -11.195  1.00  0.090          C  
ATOM   4175  CD  ARG A 265      23.462  85.123 -10.764  1.00  0.090          C  
ATOM   4176  NE  ARG A 265      23.648  85.509  -9.383  1.00  0.090          N  
ATOM   4177  CZ  ARG A 265      24.734  85.325  -8.628  1.00  0.090          C  
ATOM   4178  NH1 ARG A 265      25.815  84.712  -9.078  1.00  0.090          N  
ATOM   4179  NH2 ARG A 265      24.661  85.800  -7.411  1.00  0.090          N  
ATOM   4180  H   ARG A 265      19.940  83.599 -12.004  1.00  0.060          H  
ATOM   4181  HA  ARG A 265      20.053  86.341 -12.634  1.00  0.080          H  
ATOM   4182 1HB  ARG A 265      22.109  84.147 -12.883  1.00  0.110          H  
ATOM   4183 2HB  ARG A 265      22.491  85.828 -13.246  1.00  0.110          H  
ATOM   4184 1HG  ARG A 265      21.868  86.472 -10.956  1.00  0.110          H  
ATOM   4185 2HG  ARG A 265      21.416  84.797 -10.624  1.00  0.110          H  
ATOM   4186 1HD  ARG A 265      23.634  84.048 -10.850  1.00  0.110          H  
ATOM   4187 2HD  ARG A 265      24.175  85.670 -11.378  1.00  0.110          H  
ATOM   4188  HE  ARG A 265      22.874  86.004  -8.912  1.00  0.110          H  
ATOM   4189 1HH1 ARG A 265      25.839  84.355 -10.023  1.00  0.110          H  
ATOM   4190 2HH1 ARG A 265      26.617  84.597  -8.476  1.00  0.110          H  
ATOM   4191 1HH2 ARG A 265      23.777  86.271  -7.156  1.00  0.110          H  
ATOM   4192 2HH2 ARG A 265      25.428  85.729  -6.764  1.00  0.110          H  
ATOM   4193  N   GLU A 266      20.220  84.437 -15.318  1.00  0.090          N  
ATOM   4194  CA  GLU A 266      20.129  84.435 -16.774  1.00  0.100          C  
ATOM   4195  C   GLU A 266      18.709  84.210 -17.327  1.00  0.090          C  
ATOM   4196  O   GLU A 266      18.554  83.986 -18.532  1.00  0.150          O  
ATOM   4197  CB  GLU A 266      21.076  83.375 -17.355  1.00  0.140          C  
ATOM   4198  CG  GLU A 266      22.564  83.636 -17.075  1.00  0.140          C  
ATOM   4199  CD  GLU A 266      23.500  82.615 -17.716  1.00  0.140          C  
ATOM   4200  OE1 GLU A 266      23.023  81.694 -18.338  1.00  0.140          O  
ATOM   4201  OE2 GLU A 266      24.693  82.774 -17.585  1.00  0.140          O  
ATOM   4202  H   GLU A 266      20.282  83.536 -14.825  1.00  0.110          H  
ATOM   4203  HA  GLU A 266      20.463  85.409 -17.126  1.00  0.120          H  
ATOM   4204 1HB  GLU A 266      20.824  82.401 -16.929  1.00  0.160          H  
ATOM   4205 2HB  GLU A 266      20.939  83.310 -18.433  1.00  0.160          H  
ATOM   4206 1HG  GLU A 266      22.819  84.630 -17.439  1.00  0.160          H  
ATOM   4207 2HG  GLU A 266      22.714  83.627 -15.995  1.00  0.160          H  
ATOM   4208  N   CYS A 267      17.678  84.233 -16.480  1.00  0.170          N  
ATOM   4209  CA  CYS A 267      16.335  83.932 -16.966  1.00  0.150          C  
ATOM   4210  C   CYS A 267      15.710  85.072 -17.723  1.00  0.110          C  
ATOM   4211  O   CYS A 267      16.051  86.244 -17.536  1.00  0.120          O  
ATOM   4212  CB  CYS A 267      15.352  83.600 -15.838  1.00  0.220          C  
ATOM   4213  SG  CYS A 267      14.889  85.018 -14.802  1.00  0.220          S  
ATOM   4214  H   CYS A 267      17.831  84.469 -15.496  1.00  0.200          H  
ATOM   4215  HA  CYS A 267      16.402  83.068 -17.627  1.00  0.180          H  
ATOM   4216 1HB  CYS A 267      14.445  83.215 -16.286  1.00  0.260          H  
ATOM   4217 2HB  CYS A 267      15.735  82.828 -15.203  1.00  0.260          H  
ATOM   4218  HG  CYS A 267      16.146  85.273 -14.364  1.00  0.260          H  
ATOM   4219  N   ASN A 268      14.703  84.725 -18.505  1.00  0.090          N  
ATOM   4220  CA  ASN A 268      13.894  85.713 -19.169  1.00  0.070          C  
ATOM   4221  C   ASN A 268      12.870  86.173 -18.147  1.00  0.070          C  
ATOM   4222  O   ASN A 268      11.971  85.411 -17.776  1.00  0.070          O  
ATOM   4223  CB  ASN A 268      13.238  85.150 -20.418  1.00  0.110          C  
ATOM   4224  CG  ASN A 268      12.480  86.195 -21.194  1.00  0.110          C  
ATOM   4225  OD1 ASN A 268      11.969  87.185 -20.634  1.00  0.110          O  
ATOM   4226  ND2 ASN A 268      12.398  86.000 -22.494  1.00  0.110          N  
ATOM   4227  H   ASN A 268      14.498  83.744 -18.635  1.00  0.110          H  
ATOM   4228  HA  ASN A 268      14.516  86.568 -19.440  1.00  0.080          H  
ATOM   4229 1HB  ASN A 268      13.998  84.711 -21.065  1.00  0.130          H  
ATOM   4230 2HB  ASN A 268      12.546  84.351 -20.139  1.00  0.130          H  
ATOM   4231 1HD2 ASN A 268      11.907  86.654 -23.074  1.00  0.130          H  
ATOM   4232 2HD2 ASN A 268      12.817  85.188 -22.907  1.00  0.130          H  
ATOM   4233  N   ARG A 269      13.014  87.402 -17.670  1.00  0.060          N  
ATOM   4234  CA  ARG A 269      12.187  87.908 -16.580  1.00  0.050          C  
ATOM   4235  C   ARG A 269      10.760  88.222 -17.027  1.00  0.080          C  
ATOM   4236  O   ARG A 269       9.911  88.583 -16.216  1.00  0.120          O  
ATOM   4237  CB  ARG A 269      12.816  89.146 -15.967  1.00  0.070          C  
ATOM   4238  CG  ARG A 269      14.148  88.900 -15.259  1.00  0.070          C  
ATOM   4239  CD  ARG A 269      14.646  90.131 -14.609  1.00  0.070          C  
ATOM   4240  NE  ARG A 269      15.931  89.933 -13.939  1.00  0.070          N  
ATOM   4241  CZ  ARG A 269      16.523  90.835 -13.119  1.00  0.070          C  
ATOM   4242  NH1 ARG A 269      15.933  91.985 -12.857  1.00  0.070          N  
ATOM   4243  NH2 ARG A 269      17.698  90.564 -12.578  1.00  0.070          N  
ATOM   4244  H   ARG A 269      13.763  87.973 -18.043  1.00  0.070          H  
ATOM   4245  HA  ARG A 269      12.142  87.141 -15.803  1.00  0.060          H  
ATOM   4246 1HB  ARG A 269      12.979  89.892 -16.740  1.00  0.090          H  
ATOM   4247 2HB  ARG A 269      12.131  89.573 -15.232  1.00  0.090          H  
ATOM   4248 1HG  ARG A 269      14.022  88.138 -14.506  1.00  0.090          H  
ATOM   4249 2HG  ARG A 269      14.893  88.560 -15.980  1.00  0.090          H  
ATOM   4250 1HD  ARG A 269      14.769  90.908 -15.362  1.00  0.090          H  
ATOM   4251 2HD  ARG A 269      13.917  90.453 -13.869  1.00  0.090          H  
ATOM   4252  HE  ARG A 269      16.434  89.067 -14.125  1.00  0.090          H  
ATOM   4253 1HH1 ARG A 269      15.037  92.204 -13.265  1.00  0.090          H  
ATOM   4254 2HH1 ARG A 269      16.379  92.651 -12.241  1.00  0.090          H  
ATOM   4255 1HH2 ARG A 269      18.152  89.680 -12.771  1.00  0.090          H  
ATOM   4256 2HH2 ARG A 269      18.142  91.231 -11.963  1.00  0.090          H  
ATOM   4257  N   GLN A 270      10.485  88.077 -18.327  1.00  0.060          N  
ATOM   4258  CA  GLN A 270       9.138  88.300 -18.820  1.00  0.070          C  
ATOM   4259  C   GLN A 270       8.368  86.989 -18.732  1.00  0.070          C  
ATOM   4260  O   GLN A 270       7.161  86.948 -18.971  1.00  0.090          O  
ATOM   4261  CB  GLN A 270       9.146  88.813 -20.260  1.00  0.090          C  
ATOM   4262  CG  GLN A 270       9.887  90.120 -20.438  1.00  0.090          C  
ATOM   4263  CD  GLN A 270       9.292  91.227 -19.615  1.00  0.090          C  
ATOM   4264  OE1 GLN A 270       8.093  91.501 -19.695  1.00  0.090          O  
ATOM   4265  NE2 GLN A 270      10.122  91.872 -18.808  1.00  0.090          N  
ATOM   4266  H   GLN A 270      11.210  87.782 -18.982  1.00  0.070          H  
ATOM   4267  HA  GLN A 270       8.638  89.030 -18.184  1.00  0.080          H  
ATOM   4268 1HB  GLN A 270       9.592  88.066 -20.912  1.00  0.110          H  
ATOM   4269 2HB  GLN A 270       8.121  88.962 -20.594  1.00  0.110          H  
ATOM   4270 1HG  GLN A 270      10.922  89.980 -20.129  1.00  0.110          H  
ATOM   4271 2HG  GLN A 270       9.846  90.411 -21.487  1.00  0.110          H  
ATOM   4272 1HE2 GLN A 270       9.783  92.618 -18.231  1.00  0.110          H  
ATOM   4273 2HE2 GLN A 270      11.088  91.615 -18.773  1.00  0.110          H  
ATOM   4274  N   GLU A 271       9.083  85.910 -18.387  1.00  0.060          N  
ATOM   4275  CA  GLU A 271       8.508  84.589 -18.227  1.00  0.060          C  
ATOM   4276  C   GLU A 271       8.542  84.255 -16.738  1.00  0.070          C  
ATOM   4277  O   GLU A 271       7.536  83.845 -16.148  1.00  0.070          O  
ATOM   4278  CB  GLU A 271       9.295  83.558 -19.044  1.00  0.080          C  
ATOM   4279  CG  GLU A 271       9.235  83.771 -20.568  1.00  0.080          C  
ATOM   4280  CD  GLU A 271      10.056  82.756 -21.334  1.00  0.080          C  
ATOM   4281  OE1 GLU A 271      10.803  82.048 -20.703  1.00  0.080          O  
ATOM   4282  OE2 GLU A 271       9.937  82.692 -22.536  1.00  0.080          O  
ATOM   4283  H   GLU A 271      10.076  86.011 -18.194  1.00  0.070          H  
ATOM   4284  HA  GLU A 271       7.471  84.601 -18.562  1.00  0.070          H  
ATOM   4285 1HB  GLU A 271      10.343  83.586 -18.746  1.00  0.100          H  
ATOM   4286 2HB  GLU A 271       8.921  82.559 -18.825  1.00  0.100          H  
ATOM   4287 1HG  GLU A 271       8.198  83.713 -20.893  1.00  0.100          H  
ATOM   4288 2HG  GLU A 271       9.602  84.774 -20.795  1.00  0.100          H  
ATOM   4289  N   VAL A 272       9.683  84.535 -16.092  1.00  0.070          N  
ATOM   4290  CA  VAL A 272       9.800  84.276 -14.663  1.00  0.070          C  
ATOM   4291  C   VAL A 272       9.291  85.495 -13.910  1.00  0.080          C  
ATOM   4292  O   VAL A 272      10.057  86.279 -13.356  1.00  0.080          O  
ATOM   4293  CB  VAL A 272      11.268  83.978 -14.261  1.00  0.100          C  
ATOM   4294  CG1 VAL A 272      11.387  83.636 -12.765  1.00  0.100          C  
ATOM   4295  CG2 VAL A 272      11.780  82.811 -15.048  1.00  0.100          C  
ATOM   4296  H   VAL A 272      10.490  84.874 -16.620  1.00  0.080          H  
ATOM   4297  HA  VAL A 272       9.184  83.416 -14.410  1.00  0.080          H  
ATOM   4298  HB  VAL A 272      11.871  84.860 -14.462  1.00  0.120          H  
ATOM   4299 1HG1 VAL A 272      12.429  83.443 -12.525  1.00  0.120          H  
ATOM   4300 2HG1 VAL A 272      11.034  84.451 -12.160  1.00  0.120          H  
ATOM   4301 3HG1 VAL A 272      10.811  82.766 -12.542  1.00  0.120          H  
ATOM   4302 1HG2 VAL A 272      12.802  82.606 -14.764  1.00  0.120          H  
ATOM   4303 2HG2 VAL A 272      11.172  81.953 -14.819  1.00  0.120          H  
ATOM   4304 3HG2 VAL A 272      11.730  83.026 -16.117  1.00  0.120          H  
ATOM   4305  N   ASN A 273       7.985  85.615 -13.883  1.00  0.090          N  
ATOM   4306  CA  ASN A 273       7.299  86.730 -13.260  1.00  0.080          C  
ATOM   4307  C   ASN A 273       7.103  86.497 -11.762  1.00  0.070          C  
ATOM   4308  O   ASN A 273       7.610  85.518 -11.208  1.00  0.070          O  
ATOM   4309  CB  ASN A 273       5.999  86.995 -14.000  1.00  0.120          C  
ATOM   4310  CG  ASN A 273       4.995  85.869 -13.907  1.00  0.120          C  
ATOM   4311  OD1 ASN A 273       5.038  84.995 -13.024  1.00  0.120          O  
ATOM   4312  ND2 ASN A 273       4.073  85.865 -14.843  1.00  0.120          N  
ATOM   4313  H   ASN A 273       7.469  84.896 -14.399  1.00  0.110          H  
ATOM   4314  HA  ASN A 273       7.925  87.619 -13.366  1.00  0.100          H  
ATOM   4315 1HB  ASN A 273       5.541  87.909 -13.628  1.00  0.140          H  
ATOM   4316 2HB  ASN A 273       6.228  87.158 -15.056  1.00  0.140          H  
ATOM   4317 1HD2 ASN A 273       3.377  85.145 -14.857  1.00  0.140          H  
ATOM   4318 2HD2 ASN A 273       4.068  86.577 -15.552  1.00  0.140          H  
ATOM   4319  N   ALA A 274       6.393  87.413 -11.090  1.00  0.060          N  
ATOM   4320  CA  ALA A 274       6.211  87.298  -9.643  1.00  0.050          C  
ATOM   4321  C   ALA A 274       5.521  86.000  -9.244  1.00  0.100          C  
ATOM   4322  O   ALA A 274       5.840  85.428  -8.200  1.00  0.160          O  
ATOM   4323  CB  ALA A 274       5.406  88.469  -9.120  1.00  0.070          C  
ATOM   4324  H   ALA A 274       6.001  88.204 -11.580  1.00  0.070          H  
ATOM   4325  HA  ALA A 274       7.199  87.310  -9.183  1.00  0.060          H  
ATOM   4326 1HB  ALA A 274       5.308  88.388  -8.037  1.00  0.090          H  
ATOM   4327 2HB  ALA A 274       5.913  89.402  -9.368  1.00  0.090          H  
ATOM   4328 3HB  ALA A 274       4.416  88.461  -9.573  1.00  0.090          H  
ATOM   4329  N   VAL A 275       4.572  85.538 -10.062  1.00  0.110          N  
ATOM   4330  CA  VAL A 275       3.847  84.311  -9.769  1.00  0.160          C  
ATOM   4331  C   VAL A 275       4.807  83.140  -9.826  1.00  0.140          C  
ATOM   4332  O   VAL A 275       4.767  82.262  -8.962  1.00  0.140          O  
ATOM   4333  CB  VAL A 275       2.674  84.105 -10.742  1.00  0.200          C  
ATOM   4334  CG1 VAL A 275       2.043  82.738 -10.524  1.00  0.200          C  
ATOM   4335  CG2 VAL A 275       1.658  85.208 -10.520  1.00  0.200          C  
ATOM   4336  H   VAL A 275       4.358  86.057 -10.902  1.00  0.130          H  
ATOM   4337  HA  VAL A 275       3.443  84.380  -8.759  1.00  0.190          H  
ATOM   4338  HB  VAL A 275       3.036  84.139 -11.761  1.00  0.240          H  
ATOM   4339 1HG1 VAL A 275       1.215  82.606 -11.217  1.00  0.240          H  
ATOM   4340 2HG1 VAL A 275       2.770  81.944 -10.690  1.00  0.240          H  
ATOM   4341 3HG1 VAL A 275       1.674  82.686  -9.504  1.00  0.240          H  
ATOM   4342 1HG2 VAL A 275       0.822  85.078 -11.209  1.00  0.240          H  
ATOM   4343 2HG2 VAL A 275       1.294  85.161  -9.493  1.00  0.240          H  
ATOM   4344 3HG2 VAL A 275       2.120  86.176 -10.694  1.00  0.240          H  
ATOM   4345  N   VAL A 276       5.656  83.116 -10.851  1.00  0.120          N  
ATOM   4346  CA  VAL A 276       6.636  82.053 -10.976  1.00  0.100          C  
ATOM   4347  C   VAL A 276       7.592  82.056  -9.796  1.00  0.080          C  
ATOM   4348  O   VAL A 276       7.938  80.989  -9.292  1.00  0.090          O  
ATOM   4349  CB  VAL A 276       7.446  82.157 -12.268  1.00  0.150          C  
ATOM   4350  CG1 VAL A 276       8.589  81.147 -12.239  1.00  0.150          C  
ATOM   4351  CG2 VAL A 276       6.548  81.884 -13.446  1.00  0.150          C  
ATOM   4352  H   VAL A 276       5.577  83.851 -11.558  1.00  0.140          H  
ATOM   4353  HA  VAL A 276       6.103  81.105 -10.996  1.00  0.120          H  
ATOM   4354  HB  VAL A 276       7.871  83.154 -12.349  1.00  0.180          H  
ATOM   4355 1HG1 VAL A 276       9.153  81.220 -13.162  1.00  0.180          H  
ATOM   4356 2HG1 VAL A 276       9.256  81.337 -11.407  1.00  0.180          H  
ATOM   4357 3HG1 VAL A 276       8.177  80.146 -12.142  1.00  0.180          H  
ATOM   4358 1HG2 VAL A 276       7.122  81.960 -14.367  1.00  0.180          H  
ATOM   4359 2HG2 VAL A 276       6.134  80.882 -13.357  1.00  0.180          H  
ATOM   4360 3HG2 VAL A 276       5.740  82.602 -13.469  1.00  0.180          H  
ATOM   4361  N   LEU A 277       8.065  83.229  -9.387  1.00  0.050          N  
ATOM   4362  CA  LEU A 277       8.979  83.286  -8.261  1.00  0.030          C  
ATOM   4363  C   LEU A 277       8.292  82.788  -6.982  1.00  0.040          C  
ATOM   4364  O   LEU A 277       8.903  82.069  -6.180  1.00  0.050          O  
ATOM   4365  CB  LEU A 277       9.478  84.720  -8.073  1.00  0.050          C  
ATOM   4366  CG  LEU A 277      10.397  85.303  -9.196  1.00  0.050          C  
ATOM   4367  CD1 LEU A 277      10.679  86.741  -8.873  1.00  0.050          C  
ATOM   4368  CD2 LEU A 277      11.687  84.523  -9.331  1.00  0.050          C  
ATOM   4369  H   LEU A 277       7.783  84.082  -9.880  1.00  0.060          H  
ATOM   4370  HA  LEU A 277       9.816  82.626  -8.461  1.00  0.040          H  
ATOM   4371 1HB  LEU A 277       8.599  85.362  -8.026  1.00  0.060          H  
ATOM   4372 2HB  LEU A 277       9.985  84.801  -7.135  1.00  0.060          H  
ATOM   4373  HG  LEU A 277       9.867  85.273 -10.144  1.00  0.060          H  
ATOM   4374 1HD1 LEU A 277      11.289  87.171  -9.643  1.00  0.060          H  
ATOM   4375 2HD1 LEU A 277       9.746  87.294  -8.807  1.00  0.060          H  
ATOM   4376 3HD1 LEU A 277      11.209  86.804  -7.932  1.00  0.060          H  
ATOM   4377 1HD2 LEU A 277      12.289  84.974 -10.113  1.00  0.060          H  
ATOM   4378 2HD2 LEU A 277      12.234  84.559  -8.410  1.00  0.060          H  
ATOM   4379 3HD2 LEU A 277      11.487  83.495  -9.593  1.00  0.060          H  
ATOM   4380  N   LEU A 278       7.005  83.130  -6.809  1.00  0.060          N  
ATOM   4381  CA  LEU A 278       6.230  82.696  -5.654  1.00  0.110          C  
ATOM   4382  C   LEU A 278       6.125  81.162  -5.698  1.00  0.140          C  
ATOM   4383  O   LEU A 278       6.282  80.491  -4.674  1.00  0.190          O  
ATOM   4384  CB  LEU A 278       4.833  83.368  -5.697  1.00  0.130          C  
ATOM   4385  CG  LEU A 278       3.841  83.146  -4.516  1.00  0.130          C  
ATOM   4386  CD1 LEU A 278       4.427  83.703  -3.227  1.00  0.130          C  
ATOM   4387  CD2 LEU A 278       2.507  83.847  -4.841  1.00  0.130          C  
ATOM   4388  H   LEU A 278       6.566  83.777  -7.472  1.00  0.070          H  
ATOM   4389  HA  LEU A 278       6.761  82.991  -4.754  1.00  0.130          H  
ATOM   4390 1HB  LEU A 278       4.983  84.442  -5.807  1.00  0.160          H  
ATOM   4391 2HB  LEU A 278       4.329  83.020  -6.594  1.00  0.160          H  
ATOM   4392  HG  LEU A 278       3.677  82.077  -4.376  1.00  0.160          H  
ATOM   4393 1HD1 LEU A 278       3.734  83.538  -2.405  1.00  0.160          H  
ATOM   4394 2HD1 LEU A 278       5.349  83.210  -3.020  1.00  0.160          H  
ATOM   4395 3HD1 LEU A 278       4.606  84.772  -3.337  1.00  0.160          H  
ATOM   4396 1HD2 LEU A 278       1.812  83.690  -4.026  1.00  0.160          H  
ATOM   4397 2HD2 LEU A 278       2.678  84.915  -4.967  1.00  0.160          H  
ATOM   4398 3HD2 LEU A 278       2.086  83.448  -5.760  1.00  0.160          H  
ATOM   4399  N   TYR A 279       5.874  80.616  -6.896  1.00  0.140          N  
ATOM   4400  CA  TYR A 279       5.798  79.184  -7.173  1.00  0.220          C  
ATOM   4401  C   TYR A 279       7.106  78.487  -6.779  1.00  0.170          C  
ATOM   4402  O   TYR A 279       7.076  77.453  -6.107  1.00  0.180          O  
ATOM   4403  CB  TYR A 279       5.395  78.987  -8.644  1.00  0.280          C  
ATOM   4404  CG  TYR A 279       5.413  77.607  -9.216  1.00  0.280          C  
ATOM   4405  CD1 TYR A 279       4.480  76.663  -8.828  1.00  0.280          C  
ATOM   4406  CD2 TYR A 279       6.336  77.309 -10.218  1.00  0.280          C  
ATOM   4407  CE1 TYR A 279       4.486  75.412  -9.420  1.00  0.280          C  
ATOM   4408  CE2 TYR A 279       6.329  76.065 -10.808  1.00  0.280          C  
ATOM   4409  CZ  TYR A 279       5.419  75.120 -10.416  1.00  0.280          C  
ATOM   4410  OH  TYR A 279       5.414  73.884 -11.027  1.00  0.280          O  
ATOM   4411  H   TYR A 279       5.695  81.251  -7.678  1.00  0.170          H  
ATOM   4412  HA  TYR A 279       5.004  78.763  -6.558  1.00  0.260          H  
ATOM   4413 1HB  TYR A 279       4.398  79.383  -8.786  1.00  0.330          H  
ATOM   4414 2HB  TYR A 279       6.031  79.578  -9.250  1.00  0.330          H  
ATOM   4415  HD1 TYR A 279       3.744  76.903  -8.060  1.00  0.330          H  
ATOM   4416  HD2 TYR A 279       7.061  78.063 -10.537  1.00  0.330          H  
ATOM   4417  HE1 TYR A 279       3.756  74.662  -9.117  1.00  0.330          H  
ATOM   4418  HE2 TYR A 279       7.042  75.827 -11.587  1.00  0.330          H  
ATOM   4419  HH  TYR A 279       6.058  73.884 -11.754  1.00  0.330          H  
ATOM   4420  N   MET A 280       8.254  79.025  -7.208  1.00  0.140          N  
ATOM   4421  CA  MET A 280       9.550  78.443  -6.853  1.00  0.110          C  
ATOM   4422  C   MET A 280       9.705  78.362  -5.336  1.00  0.120          C  
ATOM   4423  O   MET A 280      10.052  77.309  -4.791  1.00  0.100          O  
ATOM   4424  CB  MET A 280      10.667  79.311  -7.424  1.00  0.170          C  
ATOM   4425  CG  MET A 280      10.792  79.289  -8.936  1.00  0.170          C  
ATOM   4426  SD  MET A 280      12.018  80.436  -9.495  1.00  0.170          S  
ATOM   4427  CE  MET A 280      12.200  80.025 -11.211  1.00  0.170          C  
ATOM   4428  H   MET A 280       8.209  79.852  -7.812  1.00  0.170          H  
ATOM   4429  HA  MET A 280       9.618  77.439  -7.261  1.00  0.130          H  
ATOM   4430 1HB  MET A 280      10.509  80.344  -7.128  1.00  0.200          H  
ATOM   4431 2HB  MET A 280      11.622  78.997  -6.999  1.00  0.200          H  
ATOM   4432 1HG  MET A 280      11.053  78.303  -9.284  1.00  0.200          H  
ATOM   4433 2HG  MET A 280       9.846  79.547  -9.386  1.00  0.200          H  
ATOM   4434 1HE  MET A 280      12.937  80.691 -11.645  1.00  0.200          H  
ATOM   4435 2HE  MET A 280      12.536  78.989 -11.309  1.00  0.200          H  
ATOM   4436 3HE  MET A 280      11.258  80.147 -11.730  1.00  0.200          H  
ATOM   4437  N   ALA A 281       9.408  79.467  -4.647  1.00  0.150          N  
ATOM   4438  CA  ALA A 281       9.507  79.524  -3.195  1.00  0.160          C  
ATOM   4439  C   ALA A 281       8.574  78.525  -2.509  1.00  0.160          C  
ATOM   4440  O   ALA A 281       8.943  77.902  -1.499  1.00  0.150          O  
ATOM   4441  CB  ALA A 281       9.185  80.914  -2.740  1.00  0.220          C  
ATOM   4442  H   ALA A 281       9.128  80.313  -5.160  1.00  0.180          H  
ATOM   4443  HA  ALA A 281      10.528  79.278  -2.913  1.00  0.190          H  
ATOM   4444 1HB  ALA A 281       9.276  80.937  -1.689  1.00  0.260          H  
ATOM   4445 2HB  ALA A 281       9.872  81.623  -3.202  1.00  0.260          H  
ATOM   4446 3HB  ALA A 281       8.165  81.158  -3.026  1.00  0.260          H  
ATOM   4447  N   THR A 282       7.377  78.355  -3.077  1.00  0.160          N  
ATOM   4448  CA  THR A 282       6.366  77.446  -2.561  1.00  0.150          C  
ATOM   4449  C   THR A 282       6.884  76.014  -2.615  1.00  0.120          C  
ATOM   4450  O   THR A 282       6.801  75.270  -1.631  1.00  0.110          O  
ATOM   4451  CB  THR A 282       5.071  77.526  -3.413  1.00  0.210          C  
ATOM   4452  OG1 THR A 282       4.548  78.864  -3.394  1.00  0.210          O  
ATOM   4453  CG2 THR A 282       4.008  76.577  -2.837  1.00  0.210          C  
ATOM   4454  H   THR A 282       7.134  78.952  -3.869  1.00  0.190          H  
ATOM   4455  HA  THR A 282       6.149  77.703  -1.527  1.00  0.180          H  
ATOM   4456  HB  THR A 282       5.282  77.242  -4.434  1.00  0.260          H  
ATOM   4457  HG1 THR A 282       5.178  79.474  -3.834  1.00  0.260          H  
ATOM   4458 1HG2 THR A 282       3.105  76.645  -3.437  1.00  0.260          H  
ATOM   4459 2HG2 THR A 282       4.372  75.551  -2.854  1.00  0.260          H  
ATOM   4460 3HG2 THR A 282       3.778  76.853  -1.810  1.00  0.260          H  
ATOM   4461  N   GLN A 283       7.453  75.639  -3.762  1.00  0.100          N  
ATOM   4462  CA  GLN A 283       7.983  74.300  -3.970  1.00  0.070          C  
ATOM   4463  C   GLN A 283       9.121  73.973  -3.014  1.00  0.060          C  
ATOM   4464  O   GLN A 283       9.150  72.892  -2.410  1.00  0.050          O  
ATOM   4465  CB  GLN A 283       8.510  74.195  -5.388  1.00  0.110          C  
ATOM   4466  CG  GLN A 283       7.465  74.183  -6.489  1.00  0.110          C  
ATOM   4467  CD  GLN A 283       8.155  74.171  -7.811  1.00  0.110          C  
ATOM   4468  OE1 GLN A 283       8.575  73.099  -8.250  1.00  0.110          O  
ATOM   4469  NE2 GLN A 283       8.323  75.327  -8.429  1.00  0.110          N  
ATOM   4470  H   GLN A 283       7.456  76.313  -4.537  1.00  0.120          H  
ATOM   4471  HA  GLN A 283       7.181  73.578  -3.817  1.00  0.080          H  
ATOM   4472 1HB  GLN A 283       9.127  75.070  -5.585  1.00  0.130          H  
ATOM   4473 2HB  GLN A 283       9.162  73.356  -5.469  1.00  0.130          H  
ATOM   4474 1HG  GLN A 283       6.869  73.276  -6.400  1.00  0.130          H  
ATOM   4475 2HG  GLN A 283       6.830  75.056  -6.424  1.00  0.130          H  
ATOM   4476 1HE2 GLN A 283       8.810  75.389  -9.346  1.00  0.130          H  
ATOM   4477 2HE2 GLN A 283       7.967  76.170  -7.991  1.00  0.130          H  
ATOM   4478  N   ILE A 284      10.001  74.949  -2.801  1.00  0.060          N  
ATOM   4479  CA  ILE A 284      11.118  74.797  -1.892  1.00  0.060          C  
ATOM   4480  C   ILE A 284      10.599  74.611  -0.483  1.00  0.060          C  
ATOM   4481  O   ILE A 284      11.075  73.740   0.244  1.00  0.060          O  
ATOM   4482  CB  ILE A 284      12.043  76.007  -1.969  1.00  0.080          C  
ATOM   4483  CG1 ILE A 284      12.719  76.020  -3.366  1.00  0.080          C  
ATOM   4484  CG2 ILE A 284      13.092  75.934  -0.810  1.00  0.080          C  
ATOM   4485  CD1 ILE A 284      13.362  77.312  -3.719  1.00  0.080          C  
ATOM   4486  H   ILE A 284       9.910  75.818  -3.341  1.00  0.070          H  
ATOM   4487  HA  ILE A 284      11.679  73.908  -2.179  1.00  0.070          H  
ATOM   4488  HB  ILE A 284      11.453  76.919  -1.880  1.00  0.100          H  
ATOM   4489 1HG1 ILE A 284      13.481  75.244  -3.391  1.00  0.100          H  
ATOM   4490 2HG1 ILE A 284      11.974  75.791  -4.126  1.00  0.100          H  
ATOM   4491 1HG2 ILE A 284      13.728  76.780  -0.862  1.00  0.100          H  
ATOM   4492 2HG2 ILE A 284      12.599  75.932   0.160  1.00  0.100          H  
ATOM   4493 3HG2 ILE A 284      13.682  75.037  -0.899  1.00  0.100          H  
ATOM   4494 1HD1 ILE A 284      13.809  77.250  -4.694  1.00  0.100          H  
ATOM   4495 2HD1 ILE A 284      12.597  78.082  -3.724  1.00  0.100          H  
ATOM   4496 3HD1 ILE A 284      14.108  77.560  -3.020  1.00  0.100          H  
ATOM   4497  N   SER A 285       9.627  75.431  -0.079  1.00  0.080          N  
ATOM   4498  CA  SER A 285       9.075  75.345   1.260  1.00  0.080          C  
ATOM   4499  C   SER A 285       8.528  73.946   1.529  1.00  0.060          C  
ATOM   4500  O   SER A 285       8.786  73.380   2.596  1.00  0.060          O  
ATOM   4501  CB  SER A 285       7.944  76.333   1.399  1.00  0.110          C  
ATOM   4502  OG  SER A 285       8.400  77.633   1.259  1.00  0.110          O  
ATOM   4503  H   SER A 285       9.291  76.165  -0.705  1.00  0.100          H  
ATOM   4504  HA  SER A 285       9.860  75.572   1.981  1.00  0.100          H  
ATOM   4505 1HB  SER A 285       7.173  76.132   0.665  1.00  0.130          H  
ATOM   4506 2HB  SER A 285       7.497  76.209   2.379  1.00  0.130          H  
ATOM   4507  HG  SER A 285       8.544  77.770   0.295  1.00  0.130          H  
ATOM   4508  N   SER A 286       7.822  73.372   0.539  1.00  0.060          N  
ATOM   4509  CA  SER A 286       7.259  72.025   0.634  1.00  0.070          C  
ATOM   4510  C   SER A 286       8.370  70.985   0.808  1.00  0.060          C  
ATOM   4511  O   SER A 286       8.276  70.080   1.652  1.00  0.060          O  
ATOM   4512  CB  SER A 286       6.463  71.713  -0.615  1.00  0.090          C  
ATOM   4513  OG  SER A 286       5.874  70.449  -0.542  1.00  0.090          O  
ATOM   4514  H   SER A 286       7.612  73.935  -0.294  1.00  0.070          H  
ATOM   4515  HA  SER A 286       6.595  71.986   1.498  1.00  0.080          H  
ATOM   4516 1HB  SER A 286       5.711  72.466  -0.765  1.00  0.110          H  
ATOM   4517 2HB  SER A 286       7.120  71.751  -1.477  1.00  0.110          H  
ATOM   4518  HG  SER A 286       5.369  70.355  -1.352  1.00  0.110          H  
ATOM   4519  N   ALA A 287       9.425  71.106  -0.007  1.00  0.060          N  
ATOM   4520  CA  ALA A 287      10.563  70.202   0.065  1.00  0.080          C  
ATOM   4521  C   ALA A 287      11.213  70.258   1.444  1.00  0.080          C  
ATOM   4522  O   ALA A 287      11.556  69.229   2.044  1.00  0.090          O  
ATOM   4523  CB  ALA A 287      11.567  70.604  -0.989  1.00  0.100          C  
ATOM   4524  H   ALA A 287       9.411  71.837  -0.727  1.00  0.070          H  
ATOM   4525  HA  ALA A 287      10.214  69.187  -0.119  1.00  0.100          H  
ATOM   4526 1HB  ALA A 287      12.393  69.959  -0.978  1.00  0.120          H  
ATOM   4527 2HB  ALA A 287      11.103  70.567  -1.951  1.00  0.120          H  
ATOM   4528 3HB  ALA A 287      11.908  71.615  -0.801  1.00  0.120          H  
ATOM   4529  N   MET A 288      11.334  71.471   1.978  1.00  0.070          N  
ATOM   4530  CA  MET A 288      11.926  71.628   3.281  1.00  0.070          C  
ATOM   4531  C   MET A 288      11.019  71.096   4.393  1.00  0.060          C  
ATOM   4532  O   MET A 288      11.529  70.500   5.345  1.00  0.060          O  
ATOM   4533  CB  MET A 288      12.311  73.067   3.498  1.00  0.100          C  
ATOM   4534  CG  MET A 288      13.461  73.581   2.614  1.00  0.100          C  
ATOM   4535  SD  MET A 288      14.939  72.567   2.688  1.00  0.100          S  
ATOM   4536  CE  MET A 288      15.358  72.667   4.403  1.00  0.100          C  
ATOM   4537  H   MET A 288      11.065  72.293   1.428  1.00  0.080          H  
ATOM   4538  HA  MET A 288      12.834  71.033   3.307  1.00  0.080          H  
ATOM   4539 1HB  MET A 288      11.444  73.688   3.279  1.00  0.120          H  
ATOM   4540 2HB  MET A 288      12.564  73.209   4.518  1.00  0.120          H  
ATOM   4541 1HG  MET A 288      13.133  73.613   1.585  1.00  0.120          H  
ATOM   4542 2HG  MET A 288      13.717  74.593   2.917  1.00  0.120          H  
ATOM   4543 1HE  MET A 288      16.264  72.108   4.591  1.00  0.120          H  
ATOM   4544 2HE  MET A 288      15.507  73.686   4.662  1.00  0.120          H  
ATOM   4545 3HE  MET A 288      14.561  72.251   5.016  1.00  0.120          H  
ATOM   4546  N   GLU A 289       9.682  71.233   4.250  1.00  0.050          N  
ATOM   4547  CA  GLU A 289       8.736  70.682   5.228  1.00  0.050          C  
ATOM   4548  C   GLU A 289       8.935  69.187   5.342  1.00  0.070          C  
ATOM   4549  O   GLU A 289       8.923  68.641   6.448  1.00  0.080          O  
ATOM   4550  CB  GLU A 289       7.275  70.983   4.865  1.00  0.070          C  
ATOM   4551  CG  GLU A 289       6.248  70.381   5.855  1.00  0.070          C  
ATOM   4552  CD  GLU A 289       4.807  70.731   5.543  1.00  0.070          C  
ATOM   4553  OE1 GLU A 289       4.592  71.628   4.787  1.00  0.070          O  
ATOM   4554  OE2 GLU A 289       3.919  70.085   6.068  1.00  0.070          O  
ATOM   4555  H   GLU A 289       9.326  71.800   3.474  1.00  0.060          H  
ATOM   4556  HA  GLU A 289       8.941  71.114   6.200  1.00  0.060          H  
ATOM   4557 1HB  GLU A 289       7.124  72.065   4.828  1.00  0.080          H  
ATOM   4558 2HB  GLU A 289       7.058  70.592   3.874  1.00  0.080          H  
ATOM   4559 1HG  GLU A 289       6.347  69.298   5.841  1.00  0.080          H  
ATOM   4560 2HG  GLU A 289       6.496  70.727   6.859  1.00  0.080          H  
ATOM   4561  N   TYR A 290       9.119  68.518   4.203  1.00  0.080          N  
ATOM   4562  CA  TYR A 290       9.374  67.087   4.211  1.00  0.090          C  
ATOM   4563  C   TYR A 290      10.579  66.774   5.066  1.00  0.060          C  
ATOM   4564  O   TYR A 290      10.514  65.923   5.958  1.00  0.060          O  
ATOM   4565  CB  TYR A 290       9.657  66.579   2.811  1.00  0.120          C  
ATOM   4566  CG  TYR A 290      10.004  65.108   2.721  1.00  0.120          C  
ATOM   4567  CD1 TYR A 290       9.007  64.180   2.610  1.00  0.120          C  
ATOM   4568  CD2 TYR A 290      11.331  64.692   2.756  1.00  0.120          C  
ATOM   4569  CE1 TYR A 290       9.316  62.858   2.505  1.00  0.120          C  
ATOM   4570  CE2 TYR A 290      11.633  63.365   2.663  1.00  0.120          C  
ATOM   4571  CZ  TYR A 290      10.630  62.451   2.525  1.00  0.120          C  
ATOM   4572  OH  TYR A 290      10.920  61.118   2.410  1.00  0.120          O  
ATOM   4573  H   TYR A 290       9.033  69.032   3.315  1.00  0.100          H  
ATOM   4574  HA  TYR A 290       8.510  66.575   4.630  1.00  0.110          H  
ATOM   4575 1HB  TYR A 290       8.793  66.771   2.217  1.00  0.150          H  
ATOM   4576 2HB  TYR A 290      10.469  67.131   2.376  1.00  0.150          H  
ATOM   4577  HD1 TYR A 290       7.967  64.495   2.590  1.00  0.150          H  
ATOM   4578  HD2 TYR A 290      12.128  65.419   2.860  1.00  0.150          H  
ATOM   4579  HE1 TYR A 290       8.521  62.122   2.400  1.00  0.150          H  
ATOM   4580  HE2 TYR A 290      12.664  63.037   2.697  1.00  0.150          H  
ATOM   4581  HH  TYR A 290      10.094  60.616   2.374  1.00  0.150          H  
ATOM   4582  N   LEU A 291      11.685  67.471   4.795  1.00  0.050          N  
ATOM   4583  CA  LEU A 291      12.908  67.205   5.523  1.00  0.030          C  
ATOM   4584  C   LEU A 291      12.705  67.494   7.014  1.00  0.020          C  
ATOM   4585  O   LEU A 291      13.186  66.743   7.865  1.00  0.040          O  
ATOM   4586  CB  LEU A 291      14.053  68.049   4.931  1.00  0.050          C  
ATOM   4587  CG  LEU A 291      14.507  67.677   3.450  1.00  0.050          C  
ATOM   4588  CD1 LEU A 291      15.520  68.723   2.969  1.00  0.050          C  
ATOM   4589  CD2 LEU A 291      15.116  66.254   3.375  1.00  0.050          C  
ATOM   4590  H   LEU A 291      11.665  68.160   4.032  1.00  0.060          H  
ATOM   4591  HA  LEU A 291      13.144  66.153   5.423  1.00  0.040          H  
ATOM   4592 1HB  LEU A 291      13.726  69.090   4.918  1.00  0.060          H  
ATOM   4593 2HB  LEU A 291      14.918  67.981   5.586  1.00  0.060          H  
ATOM   4594  HG  LEU A 291      13.638  67.727   2.797  1.00  0.060          H  
ATOM   4595 1HD1 LEU A 291      15.820  68.507   1.944  1.00  0.060          H  
ATOM   4596 2HD1 LEU A 291      15.062  69.696   3.008  1.00  0.060          H  
ATOM   4597 3HD1 LEU A 291      16.399  68.708   3.612  1.00  0.060          H  
ATOM   4598 1HD2 LEU A 291      15.403  66.048   2.346  1.00  0.060          H  
ATOM   4599 2HD2 LEU A 291      15.994  66.199   4.001  1.00  0.060          H  
ATOM   4600 3HD2 LEU A 291      14.399  65.507   3.691  1.00  0.060          H  
ATOM   4601  N   GLU A 292      11.963  68.549   7.362  1.00  0.020          N  
ATOM   4602  CA  GLU A 292      11.725  68.818   8.777  1.00  0.030          C  
ATOM   4603  C   GLU A 292      10.970  67.670   9.441  1.00  0.060          C  
ATOM   4604  O   GLU A 292      11.380  67.169  10.488  1.00  0.100          O  
ATOM   4605  CB  GLU A 292      10.942  70.124   8.971  1.00  0.040          C  
ATOM   4606  CG  GLU A 292      10.631  70.478  10.457  1.00  0.040          C  
ATOM   4607  CD  GLU A 292      10.043  71.872  10.632  1.00  0.040          C  
ATOM   4608  OE1 GLU A 292       9.995  72.597   9.667  1.00  0.040          O  
ATOM   4609  OE2 GLU A 292       9.658  72.210  11.719  1.00  0.040          O  
ATOM   4610  H   GLU A 292      11.615  69.186   6.640  1.00  0.020          H  
ATOM   4611  HA  GLU A 292      12.689  68.921   9.271  1.00  0.040          H  
ATOM   4612 1HB  GLU A 292      11.477  70.943   8.504  1.00  0.050          H  
ATOM   4613 2HB  GLU A 292       9.986  70.042   8.454  1.00  0.050          H  
ATOM   4614 1HG  GLU A 292       9.908  69.757  10.834  1.00  0.050          H  
ATOM   4615 2HG  GLU A 292      11.535  70.374  11.054  1.00  0.050          H  
ATOM   4616  N   LYS A 293       9.879  67.216   8.820  1.00  0.070          N  
ATOM   4617  CA  LYS A 293       9.062  66.138   9.383  1.00  0.120          C  
ATOM   4618  C   LYS A 293       9.817  64.826   9.531  1.00  0.140          C  
ATOM   4619  O   LYS A 293       9.591  64.069  10.477  1.00  0.200          O  
ATOM   4620  CB  LYS A 293       7.794  65.927   8.564  1.00  0.150          C  
ATOM   4621  CG  LYS A 293       6.776  67.038   8.730  1.00  0.150          C  
ATOM   4622  CD  LYS A 293       5.537  66.793   7.895  1.00  0.150          C  
ATOM   4623  CE  LYS A 293       4.516  67.900   8.104  1.00  0.150          C  
ATOM   4624  NZ  LYS A 293       3.316  67.729   7.229  1.00  0.150          N  
ATOM   4625  H   LYS A 293       9.599  67.659   7.938  1.00  0.080          H  
ATOM   4626  HA  LYS A 293       8.758  66.445  10.383  1.00  0.140          H  
ATOM   4627 1HB  LYS A 293       8.063  65.872   7.504  1.00  0.180          H  
ATOM   4628 2HB  LYS A 293       7.331  64.982   8.840  1.00  0.180          H  
ATOM   4629 1HG  LYS A 293       6.496  67.119   9.779  1.00  0.180          H  
ATOM   4630 2HG  LYS A 293       7.230  67.982   8.421  1.00  0.180          H  
ATOM   4631 1HD  LYS A 293       5.817  66.768   6.839  1.00  0.180          H  
ATOM   4632 2HD  LYS A 293       5.092  65.837   8.162  1.00  0.180          H  
ATOM   4633 1HE  LYS A 293       4.195  67.906   9.143  1.00  0.180          H  
ATOM   4634 2HE  LYS A 293       4.987  68.843   7.888  1.00  0.180          H  
ATOM   4635 1HZ  LYS A 293       2.671  68.499   7.390  1.00  0.180          H  
ATOM   4636 2HZ  LYS A 293       3.596  67.726   6.248  1.00  0.180          H  
ATOM   4637 3HZ  LYS A 293       2.862  66.858   7.442  1.00  0.180          H  
ATOM   4638  N   LYS A 294      10.726  64.564   8.602  1.00  0.090          N  
ATOM   4639  CA  LYS A 294      11.527  63.352   8.606  1.00  0.100          C  
ATOM   4640  C   LYS A 294      12.846  63.500   9.377  1.00  0.110          C  
ATOM   4641  O   LYS A 294      13.671  62.584   9.360  1.00  0.110          O  
ATOM   4642  CB  LYS A 294      11.800  62.896   7.176  1.00  0.140          C  
ATOM   4643  CG  LYS A 294      10.569  62.549   6.328  1.00  0.140          C  
ATOM   4644  CD  LYS A 294       9.793  61.345   6.857  1.00  0.140          C  
ATOM   4645  CE  LYS A 294       8.668  60.960   5.903  1.00  0.140          C  
ATOM   4646  NZ  LYS A 294       7.853  59.817   6.428  1.00  0.140          N  
ATOM   4647  H   LYS A 294      10.815  65.215   7.813  1.00  0.110          H  
ATOM   4648  HA  LYS A 294      10.960  62.576   9.115  1.00  0.120          H  
ATOM   4649 1HB  LYS A 294      12.304  63.701   6.654  1.00  0.160          H  
ATOM   4650 2HB  LYS A 294      12.458  62.036   7.192  1.00  0.160          H  
ATOM   4651 1HG  LYS A 294       9.906  63.414   6.280  1.00  0.160          H  
ATOM   4652 2HG  LYS A 294      10.904  62.324   5.330  1.00  0.160          H  
ATOM   4653 1HD  LYS A 294      10.468  60.498   6.985  1.00  0.160          H  
ATOM   4654 2HD  LYS A 294       9.347  61.589   7.819  1.00  0.160          H  
ATOM   4655 1HE  LYS A 294       8.019  61.823   5.755  1.00  0.160          H  
ATOM   4656 2HE  LYS A 294       9.099  60.676   4.943  1.00  0.160          H  
ATOM   4657 1HZ  LYS A 294       7.120  59.594   5.768  1.00  0.160          H  
ATOM   4658 2HZ  LYS A 294       8.445  59.008   6.557  1.00  0.160          H  
ATOM   4659 3HZ  LYS A 294       7.439  60.073   7.312  1.00  0.160          H  
ATOM   4660  N   ASN A 295      13.023  64.633  10.069  1.00  0.120          N  
ATOM   4661  CA  ASN A 295      14.198  64.980  10.861  1.00  0.130          C  
ATOM   4662  C   ASN A 295      15.530  65.049  10.108  1.00  0.130          C  
ATOM   4663  O   ASN A 295      16.579  64.691  10.653  1.00  0.160          O  
ATOM   4664  CB  ASN A 295      14.328  64.019  12.032  1.00  0.180          C  
ATOM   4665  CG  ASN A 295      13.160  64.096  12.968  1.00  0.180          C  
ATOM   4666  OD1 ASN A 295      12.718  65.184  13.363  1.00  0.180          O  
ATOM   4667  ND2 ASN A 295      12.641  62.950  13.334  1.00  0.180          N  
ATOM   4668  H   ASN A 295      12.288  65.346  10.053  1.00  0.140          H  
ATOM   4669  HA  ASN A 295      14.022  65.980  11.261  1.00  0.160          H  
ATOM   4670 1HB  ASN A 295      14.431  62.998  11.677  1.00  0.210          H  
ATOM   4671 2HB  ASN A 295      15.230  64.257  12.593  1.00  0.210          H  
ATOM   4672 1HD2 ASN A 295      11.858  62.931  13.955  1.00  0.210          H  
ATOM   4673 2HD2 ASN A 295      13.027  62.095  12.987  1.00  0.210          H  
ATOM   4674  N   PHE A 296      15.514  65.545   8.874  1.00  0.110          N  
ATOM   4675  CA  PHE A 296      16.748  65.740   8.135  1.00  0.110          C  
ATOM   4676  C   PHE A 296      17.048  67.225   8.164  1.00  0.130          C  
ATOM   4677  O   PHE A 296      16.160  68.037   7.899  1.00  0.160          O  
ATOM   4678  CB  PHE A 296      16.635  65.324   6.667  1.00  0.150          C  
ATOM   4679  CG  PHE A 296      16.440  63.865   6.374  1.00  0.150          C  
ATOM   4680  CD1 PHE A 296      15.195  63.395   6.011  1.00  0.150          C  
ATOM   4681  CD2 PHE A 296      17.494  62.960   6.453  1.00  0.150          C  
ATOM   4682  CE1 PHE A 296      14.995  62.059   5.726  1.00  0.150          C  
ATOM   4683  CE2 PHE A 296      17.289  61.618   6.174  1.00  0.150          C  
ATOM   4684  CZ  PHE A 296      16.042  61.174   5.811  1.00  0.150          C  
ATOM   4685  H   PHE A 296      14.629  65.830   8.454  1.00  0.130          H  
ATOM   4686  HA  PHE A 296      17.559  65.199   8.620  1.00  0.130          H  
ATOM   4687 1HB  PHE A 296      15.785  65.845   6.258  1.00  0.180          H  
ATOM   4688 2HB  PHE A 296      17.516  65.668   6.127  1.00  0.180          H  
ATOM   4689  HD1 PHE A 296      14.374  64.097   5.947  1.00  0.180          H  
ATOM   4690  HD2 PHE A 296      18.487  63.311   6.738  1.00  0.180          H  
ATOM   4691  HE1 PHE A 296      14.011  61.696   5.432  1.00  0.180          H  
ATOM   4692  HE2 PHE A 296      18.113  60.902   6.241  1.00  0.180          H  
ATOM   4693  HZ  PHE A 296      15.887  60.115   5.591  1.00  0.180          H  
ATOM   4694  N   ILE A 297      18.284  67.593   8.461  1.00  0.130          N  
ATOM   4695  CA  ILE A 297      18.629  69.009   8.471  1.00  0.140          C  
ATOM   4696  C   ILE A 297      19.541  69.227   7.276  1.00  0.140          C  
ATOM   4697  O   ILE A 297      20.493  68.473   7.083  1.00  0.140          O  
ATOM   4698  CB  ILE A 297      19.315  69.416   9.787  1.00  0.190          C  
ATOM   4699  CG1 ILE A 297      18.467  68.893  11.020  1.00  0.190          C  
ATOM   4700  CG2 ILE A 297      19.455  70.977   9.837  1.00  0.190          C  
ATOM   4701  CD1 ILE A 297      17.026  69.364  11.101  1.00  0.190          C  
ATOM   4702  H   ILE A 297      18.978  66.890   8.677  1.00  0.160          H  
ATOM   4703  HA  ILE A 297      17.739  69.620   8.327  1.00  0.170          H  
ATOM   4704  HB  ILE A 297      20.303  68.961   9.839  1.00  0.230          H  
ATOM   4705 1HG1 ILE A 297      18.460  67.803  10.999  1.00  0.230          H  
ATOM   4706 2HG1 ILE A 297      18.970  69.215  11.931  1.00  0.230          H  
ATOM   4707 1HG2 ILE A 297      19.946  71.274  10.760  1.00  0.230          H  
ATOM   4708 2HG2 ILE A 297      20.031  71.324   8.998  1.00  0.230          H  
ATOM   4709 3HG2 ILE A 297      18.476  71.448   9.782  1.00  0.230          H  
ATOM   4710 1HD1 ILE A 297      16.560  68.947  11.992  1.00  0.230          H  
ATOM   4711 2HD1 ILE A 297      17.007  70.404  11.148  1.00  0.230          H  
ATOM   4712 3HD1 ILE A 297      16.465  69.045  10.234  1.00  0.230          H  
ATOM   4713  N   HIS A 298      19.204  70.195   6.440  1.00  0.150          N  
ATOM   4714  CA  HIS A 298      19.952  70.466   5.219  1.00  0.170          C  
ATOM   4715  C   HIS A 298      21.280  71.226   5.506  1.00  0.130          C  
ATOM   4716  O   HIS A 298      22.357  70.784   5.105  1.00  0.160          O  
ATOM   4717  CB  HIS A 298      19.008  71.177   4.244  1.00  0.230          C  
ATOM   4718  CG  HIS A 298      19.554  71.483   2.955  1.00  0.230          C  
ATOM   4719  ND1 HIS A 298      19.759  70.561   1.955  1.00  0.230          N  
ATOM   4720  CD2 HIS A 298      19.967  72.622   2.506  1.00  0.230          C  
ATOM   4721  CE1 HIS A 298      20.306  71.184   0.924  1.00  0.230          C  
ATOM   4722  NE2 HIS A 298      20.451  72.437   1.246  1.00  0.230          N  
ATOM   4723  H   HIS A 298      18.416  70.809   6.682  1.00  0.180          H  
ATOM   4724  HA  HIS A 298      20.227  69.520   4.756  1.00  0.200          H  
ATOM   4725 1HB  HIS A 298      18.119  70.565   4.100  1.00  0.280          H  
ATOM   4726 2HB  HIS A 298      18.685  72.112   4.686  1.00  0.280          H  
ATOM   4727  HD2 HIS A 298      19.933  73.508   3.082  1.00  0.280          H  
ATOM   4728  HE1 HIS A 298      20.600  70.748  -0.006  1.00  0.280          H  
ATOM   4729  HE2 HIS A 298      20.876  73.191   0.687  1.00  0.280          H  
ATOM   4730  N   ARG A 299      21.193  72.351   6.237  1.00  0.080          N  
ATOM   4731  CA  ARG A 299      22.303  73.236   6.661  1.00  0.090          C  
ATOM   4732  C   ARG A 299      23.079  73.957   5.547  1.00  0.140          C  
ATOM   4733  O   ARG A 299      24.186  74.443   5.783  1.00  0.220          O  
ATOM   4734  CB  ARG A 299      23.347  72.455   7.464  1.00  0.120          C  
ATOM   4735  CG  ARG A 299      22.844  71.745   8.686  1.00  0.120          C  
ATOM   4736  CD  ARG A 299      23.937  71.109   9.440  1.00  0.120          C  
ATOM   4737  NE  ARG A 299      23.437  70.417  10.620  1.00  0.120          N  
ATOM   4738  CZ  ARG A 299      24.186  69.707  11.488  1.00  0.120          C  
ATOM   4739  NH1 ARG A 299      25.486  69.587  11.308  1.00  0.120          N  
ATOM   4740  NH2 ARG A 299      23.606  69.133  12.532  1.00  0.120          N  
ATOM   4741  H   ARG A 299      20.259  72.660   6.519  1.00  0.100          H  
ATOM   4742  HA  ARG A 299      21.867  73.998   7.311  1.00  0.110          H  
ATOM   4743 1HB  ARG A 299      23.841  71.725   6.831  1.00  0.150          H  
ATOM   4744 2HB  ARG A 299      24.116  73.147   7.807  1.00  0.150          H  
ATOM   4745 1HG  ARG A 299      22.314  72.440   9.333  1.00  0.150          H  
ATOM   4746 2HG  ARG A 299      22.176  70.948   8.369  1.00  0.150          H  
ATOM   4747 1HD  ARG A 299      24.433  70.383   8.798  1.00  0.150          H  
ATOM   4748 2HD  ARG A 299      24.648  71.870   9.758  1.00  0.150          H  
ATOM   4749  HE  ARG A 299      22.444  70.476  10.804  1.00  0.150          H  
ATOM   4750 1HH1 ARG A 299      25.933  70.026  10.516  1.00  0.150          H  
ATOM   4751 2HH1 ARG A 299      26.041  69.055  11.963  1.00  0.150          H  
ATOM   4752 1HH2 ARG A 299      22.607  69.233  12.678  1.00  0.150          H  
ATOM   4753 2HH2 ARG A 299      24.156  68.597  13.189  1.00  0.150          H  
ATOM   4754  N   ASP A 300      22.501  74.040   4.360  1.00  0.110          N  
ATOM   4755  CA  ASP A 300      23.116  74.709   3.208  1.00  0.160          C  
ATOM   4756  C   ASP A 300      22.015  75.125   2.220  1.00  0.100          C  
ATOM   4757  O   ASP A 300      22.016  74.742   1.041  1.00  0.190          O  
ATOM   4758  CB  ASP A 300      24.132  73.743   2.566  1.00  0.200          C  
ATOM   4759  CG  ASP A 300      25.107  74.356   1.531  1.00  0.200          C  
ATOM   4760  OD1 ASP A 300      25.400  75.525   1.576  1.00  0.200          O  
ATOM   4761  OD2 ASP A 300      25.558  73.618   0.683  1.00  0.200          O  
ATOM   4762  H   ASP A 300      21.596  73.604   4.271  1.00  0.130          H  
ATOM   4763  HA  ASP A 300      23.636  75.604   3.551  1.00  0.190          H  
ATOM   4764 1HB  ASP A 300      24.729  73.284   3.356  1.00  0.240          H  
ATOM   4765 2HB  ASP A 300      23.584  72.928   2.082  1.00  0.240          H  
ATOM   4766  N   LEU A 301      21.005  75.842   2.710  1.00  0.080          N  
ATOM   4767  CA  LEU A 301      19.866  76.159   1.849  1.00  0.060          C  
ATOM   4768  C   LEU A 301      20.072  77.475   1.118  1.00  0.060          C  
ATOM   4769  O   LEU A 301      20.194  78.534   1.725  1.00  0.080          O  
ATOM   4770  CB  LEU A 301      18.578  76.155   2.686  1.00  0.090          C  
ATOM   4771  CG  LEU A 301      17.262  76.453   1.988  1.00  0.090          C  
ATOM   4772  CD1 LEU A 301      16.956  75.384   0.897  1.00  0.090          C  
ATOM   4773  CD2 LEU A 301      16.188  76.443   3.031  1.00  0.090          C  
ATOM   4774  H   LEU A 301      21.030  76.154   3.674  1.00  0.100          H  
ATOM   4775  HA  LEU A 301      19.784  75.375   1.101  1.00  0.070          H  
ATOM   4776 1HB  LEU A 301      18.467  75.193   3.168  1.00  0.110          H  
ATOM   4777 2HB  LEU A 301      18.687  76.888   3.453  1.00  0.110          H  
ATOM   4778  HG  LEU A 301      17.303  77.432   1.536  1.00  0.110          H  
ATOM   4779 1HD1 LEU A 301      15.997  75.603   0.429  1.00  0.110          H  
ATOM   4780 2HD1 LEU A 301      17.723  75.385   0.128  1.00  0.110          H  
ATOM   4781 3HD1 LEU A 301      16.914  74.400   1.354  1.00  0.110          H  
ATOM   4782 1HD2 LEU A 301      15.238  76.654   2.576  1.00  0.110          H  
ATOM   4783 2HD2 LEU A 301      16.153  75.477   3.497  1.00  0.110          H  
ATOM   4784 3HD2 LEU A 301      16.416  77.189   3.778  1.00  0.110          H  
ATOM   4785  N   ALA A 302      20.164  77.377  -0.201  1.00  0.050          N  
ATOM   4786  CA  ALA A 302      20.451  78.502  -1.085  1.00  0.070          C  
ATOM   4787  C   ALA A 302      20.019  78.163  -2.502  1.00  0.070          C  
ATOM   4788  O   ALA A 302      19.896  76.988  -2.853  1.00  0.060          O  
ATOM   4789  CB  ALA A 302      21.937  78.836  -1.062  1.00  0.090          C  
ATOM   4790  H   ALA A 302      20.045  76.459  -0.606  1.00  0.060          H  
ATOM   4791  HA  ALA A 302      19.881  79.369  -0.744  1.00  0.080          H  
ATOM   4792 1HB  ALA A 302      22.132  79.689  -1.716  1.00  0.110          H  
ATOM   4793 2HB  ALA A 302      22.237  79.089  -0.045  1.00  0.110          H  
ATOM   4794 3HB  ALA A 302      22.510  77.978  -1.398  1.00  0.110          H  
ATOM   4795  N   ALA A 303      19.870  79.176  -3.363  1.00  0.080          N  
ATOM   4796  CA  ALA A 303      19.528  78.953  -4.774  1.00  0.080          C  
ATOM   4797  C   ALA A 303      20.624  78.129  -5.463  1.00  0.070          C  
ATOM   4798  O   ALA A 303      20.405  77.488  -6.491  1.00  0.070          O  
ATOM   4799  CB  ALA A 303      19.279  80.281  -5.471  1.00  0.110          C  
ATOM   4800  H   ALA A 303      19.954  80.149  -3.030  1.00  0.100          H  
ATOM   4801  HA  ALA A 303      18.608  78.375  -4.810  1.00  0.100          H  
ATOM   4802 1HB  ALA A 303      18.988  80.116  -6.487  1.00  0.130          H  
ATOM   4803 2HB  ALA A 303      18.476  80.810  -4.954  1.00  0.130          H  
ATOM   4804 3HB  ALA A 303      20.169  80.885  -5.430  1.00  0.130          H  
ATOM   4805  N   ARG A 304      21.821  78.177  -4.900  1.00  0.060          N  
ATOM   4806  CA  ARG A 304      22.994  77.454  -5.366  1.00  0.050          C  
ATOM   4807  C   ARG A 304      22.763  75.934  -5.316  1.00  0.050          C  
ATOM   4808  O   ARG A 304      23.361  75.177  -6.080  1.00  0.040          O  
ATOM   4809  CB  ARG A 304      24.161  77.797  -4.477  1.00  0.070          C  
ATOM   4810  CG  ARG A 304      24.609  79.198  -4.584  1.00  0.070          C  
ATOM   4811  CD  ARG A 304      25.729  79.505  -3.695  1.00  0.070          C  
ATOM   4812  NE  ARG A 304      26.058  80.918  -3.751  1.00  0.070          N  
ATOM   4813  CZ  ARG A 304      26.851  81.507  -4.672  1.00  0.070          C  
ATOM   4814  NH1 ARG A 304      27.412  80.801  -5.634  1.00  0.070          N  
ATOM   4815  NH2 ARG A 304      27.064  82.808  -4.607  1.00  0.070          N  
ATOM   4816  H   ARG A 304      21.901  78.748  -4.073  1.00  0.070          H  
ATOM   4817  HA  ARG A 304      23.208  77.751  -6.393  1.00  0.060          H  
ATOM   4818 1HB  ARG A 304      23.935  77.564  -3.439  1.00  0.090          H  
ATOM   4819 2HB  ARG A 304      24.995  77.200  -4.780  1.00  0.090          H  
ATOM   4820 1HG  ARG A 304      24.910  79.387  -5.609  1.00  0.090          H  
ATOM   4821 2HG  ARG A 304      23.784  79.855  -4.316  1.00  0.090          H  
ATOM   4822 1HD  ARG A 304      25.450  79.267  -2.666  1.00  0.090          H  
ATOM   4823 2HD  ARG A 304      26.606  78.922  -3.973  1.00  0.090          H  
ATOM   4824  HE  ARG A 304      25.655  81.511  -3.033  1.00  0.090          H  
ATOM   4825 1HH1 ARG A 304      27.260  79.809  -5.692  1.00  0.090          H  
ATOM   4826 2HH1 ARG A 304      28.007  81.255  -6.312  1.00  0.090          H  
ATOM   4827 1HH2 ARG A 304      26.640  83.353  -3.873  1.00  0.090          H  
ATOM   4828 2HH2 ARG A 304      27.655  83.257  -5.289  1.00  0.090          H  
ATOM   4829  N   ASN A 305      21.936  75.498  -4.353  1.00  0.070          N  
ATOM   4830  CA  ASN A 305      21.568  74.106  -4.117  1.00  0.060          C  
ATOM   4831  C   ASN A 305      20.159  73.746  -4.568  1.00  0.050          C  
ATOM   4832  O   ASN A 305      19.607  72.719  -4.156  1.00  0.040          O  
ATOM   4833  CB  ASN A 305      21.758  73.683  -2.665  1.00  0.090          C  
ATOM   4834  CG  ASN A 305      23.173  73.275  -2.261  1.00  0.090          C  
ATOM   4835  OD1 ASN A 305      23.880  72.575  -3.007  1.00  0.090          O  
ATOM   4836  ND2 ASN A 305      23.567  73.659  -1.106  1.00  0.090          N  
ATOM   4837  H   ASN A 305      21.446  76.175  -3.769  1.00  0.080          H  
ATOM   4838  HA  ASN A 305      22.235  73.499  -4.714  1.00  0.070          H  
ATOM   4839 1HB  ASN A 305      21.493  74.544  -2.042  1.00  0.110          H  
ATOM   4840 2HB  ASN A 305      21.064  72.915  -2.398  1.00  0.110          H  
ATOM   4841 1HD2 ASN A 305      24.484  73.428  -0.747  1.00  0.110          H  
ATOM   4842 2HD2 ASN A 305      22.962  74.191  -0.497  1.00  0.110          H  
ATOM   4843  N   CYS A 306      19.542  74.587  -5.380  1.00  0.060          N  
ATOM   4844  CA  CYS A 306      18.216  74.253  -5.856  1.00  0.050          C  
ATOM   4845  C   CYS A 306      18.356  74.066  -7.364  1.00  0.050          C  
ATOM   4846  O   CYS A 306      19.091  74.819  -7.986  1.00  0.060          O  
ATOM   4847  CB  CYS A 306      17.244  75.380  -5.502  1.00  0.070          C  
ATOM   4848  SG  CYS A 306      17.075  75.724  -3.714  1.00  0.070          S  
ATOM   4849  H   CYS A 306      19.995  75.447  -5.708  1.00  0.070          H  
ATOM   4850  HA  CYS A 306      17.875  73.324  -5.409  1.00  0.060          H  
ATOM   4851 1HB  CYS A 306      17.586  76.276  -5.959  1.00  0.090          H  
ATOM   4852 2HB  CYS A 306      16.271  75.152  -5.896  1.00  0.090          H  
ATOM   4853  HG  CYS A 306      18.358  76.147  -3.509  1.00  0.090          H  
ATOM   4854  N   LEU A 307      17.699  73.077  -7.957  1.00  0.050          N  
ATOM   4855  CA  LEU A 307      17.785  72.893  -9.409  1.00  0.050          C  
ATOM   4856  C   LEU A 307      16.468  73.186 -10.101  1.00  0.070          C  
ATOM   4857  O   LEU A 307      15.404  72.890  -9.562  1.00  0.090          O  
ATOM   4858  CB  LEU A 307      18.213  71.478  -9.764  1.00  0.070          C  
ATOM   4859  CG  LEU A 307      19.548  70.945  -9.197  1.00  0.070          C  
ATOM   4860  CD1 LEU A 307      19.726  69.507  -9.667  1.00  0.070          C  
ATOM   4861  CD2 LEU A 307      20.713  71.800  -9.643  1.00  0.070          C  
ATOM   4862  H   LEU A 307      17.125  72.460  -7.386  1.00  0.060          H  
ATOM   4863  HA  LEU A 307      18.512  73.593  -9.810  1.00  0.060          H  
ATOM   4864 1HB  LEU A 307      17.430  70.819  -9.416  1.00  0.080          H  
ATOM   4865 2HB  LEU A 307      18.270  71.428 -10.839  1.00  0.080          H  
ATOM   4866  HG  LEU A 307      19.502  70.950  -8.112  1.00  0.080          H  
ATOM   4867 1HD1 LEU A 307      20.645  69.093  -9.288  1.00  0.080          H  
ATOM   4868 2HD1 LEU A 307      18.892  68.900  -9.322  1.00  0.080          H  
ATOM   4869 3HD1 LEU A 307      19.768  69.482 -10.742  1.00  0.080          H  
ATOM   4870 1HD2 LEU A 307      21.638  71.399  -9.229  1.00  0.080          H  
ATOM   4871 2HD2 LEU A 307      20.778  71.806 -10.729  1.00  0.080          H  
ATOM   4872 3HD2 LEU A 307      20.578  72.799  -9.280  1.00  0.080          H  
ATOM   4873  N   VAL A 308      16.535  73.678 -11.340  1.00  0.070          N  
ATOM   4874  CA  VAL A 308      15.342  74.018 -12.113  1.00  0.060          C  
ATOM   4875  C   VAL A 308      15.104  73.102 -13.328  1.00  0.060          C  
ATOM   4876  O   VAL A 308      16.029  72.794 -14.085  1.00  0.090          O  
ATOM   4877  CB  VAL A 308      15.433  75.490 -12.585  1.00  0.090          C  
ATOM   4878  CG1 VAL A 308      14.202  75.882 -13.417  1.00  0.090          C  
ATOM   4879  CG2 VAL A 308      15.552  76.376 -11.405  1.00  0.090          C  
ATOM   4880  H   VAL A 308      17.458  73.861 -11.739  1.00  0.080          H  
ATOM   4881  HA  VAL A 308      14.493  73.941 -11.447  1.00  0.070          H  
ATOM   4882  HB  VAL A 308      16.315  75.610 -13.199  1.00  0.110          H  
ATOM   4883 1HG1 VAL A 308      14.293  76.905 -13.733  1.00  0.110          H  
ATOM   4884 2HG1 VAL A 308      14.113  75.256 -14.297  1.00  0.110          H  
ATOM   4885 3HG1 VAL A 308      13.304  75.768 -12.806  1.00  0.110          H  
ATOM   4886 1HG2 VAL A 308      15.636  77.403 -11.733  1.00  0.110          H  
ATOM   4887 2HG2 VAL A 308      14.686  76.263 -10.798  1.00  0.110          H  
ATOM   4888 3HG2 VAL A 308      16.431  76.097 -10.839  1.00  0.110          H  
ATOM   4889  N   GLY A 309      13.877  72.597 -13.444  1.00  0.050          N  
ATOM   4890  CA  GLY A 309      13.450  71.731 -14.536  1.00  0.070          C  
ATOM   4891  C   GLY A 309      12.395  72.425 -15.389  1.00  0.080          C  
ATOM   4892  O   GLY A 309      12.251  73.650 -15.354  1.00  0.110          O  
ATOM   4893  H   GLY A 309      13.205  72.849 -12.721  1.00  0.060          H  
ATOM   4894 1HA  GLY A 309      14.304  71.459 -15.150  1.00  0.080          H  
ATOM   4895 2HA  GLY A 309      13.039  70.808 -14.127  1.00  0.080          H  
ATOM   4896  N   GLU A 310      11.643  71.643 -16.152  1.00  0.090          N  
ATOM   4897  CA  GLU A 310      10.593  72.161 -17.022  1.00  0.090          C  
ATOM   4898  C   GLU A 310       9.488  72.855 -16.238  1.00  0.070          C  
ATOM   4899  O   GLU A 310       9.187  72.483 -15.105  1.00  0.030          O  
ATOM   4900  CB  GLU A 310      10.018  71.037 -17.871  1.00  0.130          C  
ATOM   4901  CG  GLU A 310      11.021  70.466 -18.855  1.00  0.130          C  
ATOM   4902  CD  GLU A 310      11.890  69.416 -18.253  1.00  0.130          C  
ATOM   4903  OE1 GLU A 310      11.774  69.174 -17.067  1.00  0.130          O  
ATOM   4904  OE2 GLU A 310      12.698  68.874 -18.957  1.00  0.130          O  
ATOM   4905  H   GLU A 310      11.804  70.631 -16.149  1.00  0.110          H  
ATOM   4906  HA  GLU A 310      11.032  72.896 -17.693  1.00  0.110          H  
ATOM   4907 1HB  GLU A 310       9.662  70.234 -17.226  1.00  0.150          H  
ATOM   4908 2HB  GLU A 310       9.160  71.408 -18.435  1.00  0.150          H  
ATOM   4909 1HG  GLU A 310      10.484  70.039 -19.701  1.00  0.150          H  
ATOM   4910 2HG  GLU A 310      11.649  71.277 -19.229  1.00  0.150          H  
ATOM   4911  N   ASN A 311       8.908  73.898 -16.837  1.00  0.100          N  
ATOM   4912  CA  ASN A 311       7.794  74.658 -16.258  1.00  0.110          C  
ATOM   4913  C   ASN A 311       8.123  75.203 -14.870  1.00  0.100          C  
ATOM   4914  O   ASN A 311       7.276  75.222 -13.975  1.00  0.090          O  
ATOM   4915  CB  ASN A 311       6.550  73.797 -16.215  1.00  0.150          C  
ATOM   4916  CG  ASN A 311       6.127  73.365 -17.585  1.00  0.150          C  
ATOM   4917  OD1 ASN A 311       6.198  74.139 -18.551  1.00  0.150          O  
ATOM   4918  ND2 ASN A 311       5.690  72.138 -17.696  1.00  0.150          N  
ATOM   4919  H   ASN A 311       9.232  74.155 -17.760  1.00  0.120          H  
ATOM   4920  HA  ASN A 311       7.599  75.520 -16.898  1.00  0.130          H  
ATOM   4921 1HB  ASN A 311       6.722  72.915 -15.598  1.00  0.180          H  
ATOM   4922 2HB  ASN A 311       5.736  74.359 -15.758  1.00  0.180          H  
ATOM   4923 1HD2 ASN A 311       5.394  71.789 -18.586  1.00  0.180          H  
ATOM   4924 2HD2 ASN A 311       5.652  71.546 -16.890  1.00  0.180          H  
ATOM   4925  N   HIS A 312       9.371  75.640 -14.720  1.00  0.100          N  
ATOM   4926  CA  HIS A 312       9.945  76.227 -13.516  1.00  0.090          C  
ATOM   4927  C   HIS A 312       9.864  75.292 -12.298  1.00  0.120          C  
ATOM   4928  O   HIS A 312       9.737  75.762 -11.159  1.00  0.170          O  
ATOM   4929  CB  HIS A 312       9.249  77.552 -13.195  1.00  0.130          C  
ATOM   4930  CG  HIS A 312       9.127  78.492 -14.378  1.00  0.130          C  
ATOM   4931  ND1 HIS A 312      10.209  79.130 -14.993  1.00  0.130          N  
ATOM   4932  CD2 HIS A 312       8.025  78.894 -15.048  1.00  0.130          C  
ATOM   4933  CE1 HIS A 312       9.743  79.886 -15.986  1.00  0.130          C  
ATOM   4934  NE2 HIS A 312       8.435  79.755 -16.032  1.00  0.130          N  
ATOM   4935  H   HIS A 312       9.973  75.600 -15.532  1.00  0.120          H  
ATOM   4936  HA  HIS A 312      11.000  76.436 -13.695  1.00  0.110          H  
ATOM   4937 1HB  HIS A 312       8.250  77.361 -12.820  1.00  0.160          H  
ATOM   4938 2HB  HIS A 312       9.796  78.065 -12.405  1.00  0.160          H  
ATOM   4939  HD2 HIS A 312       6.999  78.591 -14.836  1.00  0.160          H  
ATOM   4940  HE1 HIS A 312      10.335  80.513 -16.658  1.00  0.160          H  
ATOM   4941  HE2 HIS A 312       7.822  80.218 -16.691  1.00  0.160          H  
ATOM   4942  N   LEU A 313       9.956  73.979 -12.526  1.00  0.090          N  
ATOM   4943  CA  LEU A 313      10.000  72.988 -11.458  1.00  0.110          C  
ATOM   4944  C   LEU A 313      11.267  73.133 -10.638  1.00  0.060          C  
ATOM   4945  O   LEU A 313      12.360  73.101 -11.185  1.00  0.110          O  
ATOM   4946  CB  LEU A 313       9.973  71.586 -12.086  1.00  0.150          C  
ATOM   4947  CG  LEU A 313      10.063  70.339 -11.154  1.00  0.150          C  
ATOM   4948  CD1 LEU A 313       8.840  70.223 -10.265  1.00  0.150          C  
ATOM   4949  CD2 LEU A 313      10.203  69.113 -12.044  1.00  0.150          C  
ATOM   4950  H   LEU A 313       9.969  73.626 -13.489  1.00  0.110          H  
ATOM   4951  HA  LEU A 313       9.135  73.135 -10.813  1.00  0.130          H  
ATOM   4952 1HB  LEU A 313       9.044  71.502 -12.652  1.00  0.180          H  
ATOM   4953 2HB  LEU A 313      10.788  71.523 -12.801  1.00  0.180          H  
ATOM   4954  HG  LEU A 313      10.938  70.421 -10.504  1.00  0.180          H  
ATOM   4955 1HD1 LEU A 313       8.935  69.337  -9.629  1.00  0.180          H  
ATOM   4956 2HD1 LEU A 313       8.755  71.090  -9.637  1.00  0.180          H  
ATOM   4957 3HD1 LEU A 313       7.948  70.134 -10.880  1.00  0.180          H  
ATOM   4958 1HD2 LEU A 313      10.268  68.223 -11.438  1.00  0.180          H  
ATOM   4959 2HD2 LEU A 313       9.329  69.037 -12.695  1.00  0.180          H  
ATOM   4960 3HD2 LEU A 313      11.103  69.209 -12.656  1.00  0.180          H  
ATOM   4961  N   VAL A 314      11.154  73.206  -9.324  1.00  0.080          N  
ATOM   4962  CA  VAL A 314      12.361  73.354  -8.501  1.00  0.090          C  
ATOM   4963  C   VAL A 314      12.581  72.214  -7.507  1.00  0.080          C  
ATOM   4964  O   VAL A 314      11.684  71.857  -6.754  1.00  0.090          O  
ATOM   4965  CB  VAL A 314      12.366  74.699  -7.722  1.00  0.120          C  
ATOM   4966  CG1 VAL A 314      13.624  74.805  -6.849  1.00  0.120          C  
ATOM   4967  CG2 VAL A 314      12.356  75.852  -8.684  1.00  0.120          C  
ATOM   4968  H   VAL A 314      10.218  73.183  -8.922  1.00  0.100          H  
ATOM   4969  HA  VAL A 314      13.205  73.380  -9.171  1.00  0.110          H  
ATOM   4970  HB  VAL A 314      11.490  74.750  -7.073  1.00  0.150          H  
ATOM   4971 1HG1 VAL A 314      13.605  75.743  -6.333  1.00  0.150          H  
ATOM   4972 2HG1 VAL A 314      13.661  74.002  -6.112  1.00  0.150          H  
ATOM   4973 3HG1 VAL A 314      14.510  74.757  -7.489  1.00  0.150          H  
ATOM   4974 1HG2 VAL A 314      12.371  76.780  -8.124  1.00  0.150          H  
ATOM   4975 2HG2 VAL A 314      13.221  75.788  -9.303  1.00  0.150          H  
ATOM   4976 3HG2 VAL A 314      11.463  75.809  -9.301  1.00  0.150          H  
ATOM   4977  N   LYS A 315      13.787  71.643  -7.502  1.00  0.080          N  
ATOM   4978  CA  LYS A 315      14.112  70.570  -6.555  1.00  0.080          C  
ATOM   4979  C   LYS A 315      15.295  70.942  -5.660  1.00  0.060          C  
ATOM   4980  O   LYS A 315      16.269  71.546  -6.106  1.00  0.060          O  
ATOM   4981  CB  LYS A 315      14.401  69.264  -7.286  1.00  0.110          C  
ATOM   4982  CG  LYS A 315      13.210  68.715  -8.039  1.00  0.110          C  
ATOM   4983  CD  LYS A 315      13.497  67.390  -8.688  1.00  0.110          C  
ATOM   4984  CE  LYS A 315      12.299  66.934  -9.510  1.00  0.110          C  
ATOM   4985  NZ  LYS A 315      12.573  65.684 -10.265  1.00  0.110          N  
ATOM   4986  H   LYS A 315      14.474  71.998  -8.174  1.00  0.100          H  
ATOM   4987  HA  LYS A 315      13.253  70.416  -5.911  1.00  0.100          H  
ATOM   4988 1HB  LYS A 315      15.224  69.406  -7.983  1.00  0.130          H  
ATOM   4989 2HB  LYS A 315      14.709  68.520  -6.568  1.00  0.130          H  
ATOM   4990 1HG  LYS A 315      12.405  68.570  -7.350  1.00  0.130          H  
ATOM   4991 2HG  LYS A 315      12.884  69.428  -8.789  1.00  0.130          H  
ATOM   4992 1HD  LYS A 315      14.387  67.441  -9.297  1.00  0.130          H  
ATOM   4993 2HD  LYS A 315      13.660  66.651  -7.911  1.00  0.130          H  
ATOM   4994 1HE  LYS A 315      11.456  66.766  -8.838  1.00  0.130          H  
ATOM   4995 2HE  LYS A 315      12.046  67.715 -10.204  1.00  0.130          H  
ATOM   4996 1HZ  LYS A 315      11.773  65.388 -10.803  1.00  0.130          H  
ATOM   4997 2HZ  LYS A 315      13.349  65.851 -10.900  1.00  0.130          H  
ATOM   4998 3HZ  LYS A 315      12.816  64.952  -9.611  1.00  0.130          H  
ATOM   4999  N   VAL A 316      15.238  70.540  -4.397  1.00  0.050          N  
ATOM   5000  CA  VAL A 316      16.313  70.871  -3.451  1.00  0.050          C  
ATOM   5001  C   VAL A 316      17.252  69.693  -3.118  1.00  0.060          C  
ATOM   5002  O   VAL A 316      16.791  68.580  -2.834  1.00  0.070          O  
ATOM   5003  CB  VAL A 316      15.684  71.439  -2.152  1.00  0.070          C  
ATOM   5004  CG1 VAL A 316      16.774  71.789  -1.107  1.00  0.070          C  
ATOM   5005  CG2 VAL A 316      14.830  72.659  -2.500  1.00  0.070          C  
ATOM   5006  H   VAL A 316      14.392  70.047  -4.092  1.00  0.060          H  
ATOM   5007  HA  VAL A 316      16.922  71.661  -3.892  1.00  0.060          H  
ATOM   5008  HB  VAL A 316      15.054  70.699  -1.711  1.00  0.080          H  
ATOM   5009 1HG1 VAL A 316      16.298  72.175  -0.207  1.00  0.080          H  
ATOM   5010 2HG1 VAL A 316      17.355  70.906  -0.843  1.00  0.080          H  
ATOM   5011 3HG1 VAL A 316      17.441  72.552  -1.521  1.00  0.080          H  
ATOM   5012 1HG2 VAL A 316      14.374  73.031  -1.594  1.00  0.080          H  
ATOM   5013 2HG2 VAL A 316      15.452  73.422  -2.942  1.00  0.080          H  
ATOM   5014 3HG2 VAL A 316      14.046  72.379  -3.205  1.00  0.080          H  
ATOM   5015  N   ALA A 317      18.578  69.939  -3.165  1.00  0.070          N  
ATOM   5016  CA  ALA A 317      19.568  68.916  -2.778  1.00  0.090          C  
ATOM   5017  C   ALA A 317      20.925  69.518  -2.416  1.00  0.110          C  
ATOM   5018  O   ALA A 317      21.245  70.627  -2.802  1.00  0.130          O  
ATOM   5019  CB  ALA A 317      19.747  67.902  -3.866  1.00  0.120          C  
ATOM   5020  H   ALA A 317      18.903  70.871  -3.460  1.00  0.080          H  
ATOM   5021  HA  ALA A 317      19.190  68.410  -1.890  1.00  0.110          H  
ATOM   5022 1HB  ALA A 317      20.451  67.133  -3.553  1.00  0.140          H  
ATOM   5023 2HB  ALA A 317      18.797  67.473  -4.042  1.00  0.140          H  
ATOM   5024 3HB  ALA A 317      20.110  68.382  -4.746  1.00  0.140          H  
ATOM   5025  N   ASP A 318      21.709  68.782  -1.632  1.00  0.110          N  
ATOM   5026  CA  ASP A 318      23.066  69.181  -1.233  1.00  0.110          C  
ATOM   5027  C   ASP A 318      24.116  68.773  -2.253  1.00  0.110          C  
ATOM   5028  O   ASP A 318      24.358  67.577  -2.438  1.00  0.100          O  
ATOM   5029  CB  ASP A 318      23.423  68.568   0.126  1.00  0.150          C  
ATOM   5030  CG  ASP A 318      24.835  68.961   0.711  1.00  0.150          C  
ATOM   5031  OD1 ASP A 318      25.689  69.544   0.028  1.00  0.150          O  
ATOM   5032  OD2 ASP A 318      25.024  68.672   1.870  1.00  0.150          O  
ATOM   5033  H   ASP A 318      21.368  67.886  -1.314  1.00  0.130          H  
ATOM   5034  HA  ASP A 318      23.089  70.269  -1.141  1.00  0.130          H  
ATOM   5035 1HB  ASP A 318      22.664  68.860   0.859  1.00  0.180          H  
ATOM   5036 2HB  ASP A 318      23.387  67.482   0.044  1.00  0.180          H  
ATOM   5037  N   PHE A 319      24.736  69.738  -2.935  1.00  0.120          N  
ATOM   5038  CA  PHE A 319      25.700  69.371  -3.966  1.00  0.120          C  
ATOM   5039  C   PHE A 319      27.165  69.431  -3.524  1.00  0.110          C  
ATOM   5040  O   PHE A 319      28.056  69.390  -4.372  1.00  0.130          O  
ATOM   5041  CB  PHE A 319      25.482  70.207  -5.222  1.00  0.170          C  
ATOM   5042  CG  PHE A 319      24.149  69.917  -5.800  1.00  0.170          C  
ATOM   5043  CD1 PHE A 319      23.145  70.825  -5.676  1.00  0.170          C  
ATOM   5044  CD2 PHE A 319      23.879  68.710  -6.418  1.00  0.170          C  
ATOM   5045  CE1 PHE A 319      21.898  70.564  -6.137  1.00  0.170          C  
ATOM   5046  CE2 PHE A 319      22.624  68.445  -6.885  1.00  0.170          C  
ATOM   5047  CZ  PHE A 319      21.642  69.380  -6.732  1.00  0.170          C  
ATOM   5048  H   PHE A 319      24.501  70.722  -2.771  1.00  0.140          H  
ATOM   5049  HA  PHE A 319      25.499  68.337  -4.242  1.00  0.140          H  
ATOM   5050 1HB  PHE A 319      25.529  71.266  -4.981  1.00  0.200          H  
ATOM   5051 2HB  PHE A 319      26.248  69.988  -5.957  1.00  0.200          H  
ATOM   5052  HD1 PHE A 319      23.358  71.754  -5.193  1.00  0.200          H  
ATOM   5053  HD2 PHE A 319      24.671  67.965  -6.519  1.00  0.200          H  
ATOM   5054  HE1 PHE A 319      21.103  71.302  -6.014  1.00  0.200          H  
ATOM   5055  HE2 PHE A 319      22.403  67.490  -7.365  1.00  0.200          H  
ATOM   5056  HZ  PHE A 319      20.650  69.175  -7.077  1.00  0.200          H  
ATOM   5057  N   GLY A 320      27.428  69.532  -2.212  1.00  0.090          N  
ATOM   5058  CA  GLY A 320      28.809  69.519  -1.713  1.00  0.080          C  
ATOM   5059  C   GLY A 320      29.566  70.815  -1.957  1.00  0.130          C  
ATOM   5060  O   GLY A 320      30.794  70.864  -1.864  1.00  0.160          O  
ATOM   5061  H   GLY A 320      26.653  69.569  -1.527  1.00  0.110          H  
ATOM   5062 1HA  GLY A 320      28.785  69.311  -0.641  1.00  0.100          H  
ATOM   5063 2HA  GLY A 320      29.346  68.694  -2.179  1.00  0.100          H  
ATOM   5064  N   LEU A 321      28.823  71.881  -2.177  1.00  0.170          N  
ATOM   5065  CA  LEU A 321      29.351  73.186  -2.530  1.00  0.230          C  
ATOM   5066  C   LEU A 321      30.332  73.733  -1.499  1.00  0.260          C  
ATOM   5067  O   LEU A 321      31.309  74.401  -1.859  1.00  0.310          O  
ATOM   5068  CB  LEU A 321      28.183  74.145  -2.690  1.00  0.300          C  
ATOM   5069  CG  LEU A 321      27.182  73.843  -3.839  1.00  0.300          C  
ATOM   5070  CD1 LEU A 321      26.084  74.841  -3.743  1.00  0.300          C  
ATOM   5071  CD2 LEU A 321      27.839  73.883  -5.209  1.00  0.300          C  
ATOM   5072  H   LEU A 321      27.824  71.731  -2.168  1.00  0.200          H  
ATOM   5073  HA  LEU A 321      29.877  73.094  -3.470  1.00  0.280          H  
ATOM   5074 1HB  LEU A 321      27.610  74.124  -1.762  1.00  0.360          H  
ATOM   5075 2HB  LEU A 321      28.562  75.145  -2.826  1.00  0.360          H  
ATOM   5076  HG  LEU A 321      26.750  72.861  -3.684  1.00  0.360          H  
ATOM   5077 1HD1 LEU A 321      25.340  74.637  -4.513  1.00  0.360          H  
ATOM   5078 2HD1 LEU A 321      25.618  74.782  -2.762  1.00  0.360          H  
ATOM   5079 3HD1 LEU A 321      26.506  75.826  -3.881  1.00  0.360          H  
ATOM   5080 1HD2 LEU A 321      27.087  73.674  -5.973  1.00  0.360          H  
ATOM   5081 2HD2 LEU A 321      28.255  74.868  -5.380  1.00  0.360          H  
ATOM   5082 3HD2 LEU A 321      28.623  73.140  -5.284  1.00  0.360          H  
ATOM   5083  N   SER A 322      30.173  73.369  -0.230  1.00  0.260          N  
ATOM   5084  CA  SER A 322      31.059  73.851   0.821  1.00  0.270          C  
ATOM   5085  C   SER A 322      32.525  73.459   0.603  1.00  0.280          C  
ATOM   5086  O   SER A 322      33.416  74.027   1.219  1.00  0.310          O  
ATOM   5087  CB  SER A 322      30.586  73.352   2.169  1.00  0.370          C  
ATOM   5088  OG  SER A 322      30.701  71.957   2.269  1.00  0.370          O  
ATOM   5089  H   SER A 322      29.379  72.804   0.047  1.00  0.310          H  
ATOM   5090  HA  SER A 322      31.012  74.937   0.827  1.00  0.320          H  
ATOM   5091 1HB  SER A 322      31.180  73.825   2.950  1.00  0.450          H  
ATOM   5092 2HB  SER A 322      29.550  73.650   2.321  1.00  0.450          H  
ATOM   5093  HG  SER A 322      30.442  71.738   3.172  1.00  0.450          H  
ATOM   5094  N   ARG A 323      32.808  72.481  -0.262  1.00  0.270          N  
ATOM   5095  CA  ARG A 323      34.197  72.119  -0.536  1.00  0.270          C  
ATOM   5096  C   ARG A 323      34.576  72.373  -1.999  1.00  0.310          C  
ATOM   5097  O   ARG A 323      35.688  72.049  -2.421  1.00  0.580          O  
ATOM   5098  CB  ARG A 323      34.457  70.659  -0.208  1.00  0.380          C  
ATOM   5099  CG  ARG A 323      34.365  70.291   1.269  1.00  0.380          C  
ATOM   5100  CD  ARG A 323      34.797  68.880   1.498  1.00  0.380          C  
ATOM   5101  NE  ARG A 323      33.842  67.923   0.933  1.00  0.380          N  
ATOM   5102  CZ  ARG A 323      34.130  66.673   0.486  1.00  0.380          C  
ATOM   5103  NH1 ARG A 323      35.356  66.194   0.513  1.00  0.380          N  
ATOM   5104  NH2 ARG A 323      33.159  65.917   0.003  1.00  0.380          N  
ATOM   5105  H   ARG A 323      32.051  71.996  -0.753  1.00  0.320          H  
ATOM   5106  HA  ARG A 323      34.844  72.728   0.091  1.00  0.320          H  
ATOM   5107 1HB  ARG A 323      33.735  70.047  -0.748  1.00  0.450          H  
ATOM   5108 2HB  ARG A 323      35.448  70.378  -0.559  1.00  0.450          H  
ATOM   5109 1HG  ARG A 323      35.003  70.955   1.850  1.00  0.450          H  
ATOM   5110 2HG  ARG A 323      33.331  70.397   1.601  1.00  0.450          H  
ATOM   5111 1HD  ARG A 323      35.766  68.730   1.028  1.00  0.450          H  
ATOM   5112 2HD  ARG A 323      34.876  68.695   2.569  1.00  0.450          H  
ATOM   5113  HE  ARG A 323      32.876  68.220   0.881  1.00  0.450          H  
ATOM   5114 1HH1 ARG A 323      36.118  66.741   0.870  1.00  0.450          H  
ATOM   5115 2HH1 ARG A 323      35.536  65.243   0.145  1.00  0.450          H  
ATOM   5116 1HH2 ARG A 323      32.212  66.264  -0.029  1.00  0.450          H  
ATOM   5117 2HH2 ARG A 323      33.372  64.981  -0.337  1.00  0.450          H  
ATOM   5118  N   LEU A 324      33.643  72.912  -2.776  1.00  0.250          N  
ATOM   5119  CA  LEU A 324      33.838  73.124  -4.208  1.00  0.230          C  
ATOM   5120  C   LEU A 324      33.926  74.580  -4.601  1.00  0.300          C  
ATOM   5121  O   LEU A 324      34.635  74.940  -5.545  1.00  0.350          O  
ATOM   5122  CB  LEU A 324      32.654  72.546  -4.976  1.00  0.330          C  
ATOM   5123  CG  LEU A 324      32.373  71.057  -4.838  1.00  0.330          C  
ATOM   5124  CD1 LEU A 324      31.084  70.769  -5.576  1.00  0.330          C  
ATOM   5125  CD2 LEU A 324      33.521  70.250  -5.400  1.00  0.330          C  
ATOM   5126  H   LEU A 324      32.777  73.220  -2.343  1.00  0.300          H  
ATOM   5127  HA  LEU A 324      34.766  72.647  -4.508  1.00  0.280          H  
ATOM   5128 1HB  LEU A 324      31.770  73.079  -4.669  1.00  0.400          H  
ATOM   5129 2HB  LEU A 324      32.807  72.750  -6.037  1.00  0.400          H  
ATOM   5130  HG  LEU A 324      32.240  70.796  -3.799  1.00  0.400          H  
ATOM   5131 1HD1 LEU A 324      30.836  69.708  -5.499  1.00  0.400          H  
ATOM   5132 2HD1 LEU A 324      30.273  71.346  -5.146  1.00  0.400          H  
ATOM   5133 3HD1 LEU A 324      31.204  71.042  -6.614  1.00  0.400          H  
ATOM   5134 1HD2 LEU A 324      33.290  69.190  -5.303  1.00  0.400          H  
ATOM   5135 2HD2 LEU A 324      33.660  70.507  -6.447  1.00  0.400          H  
ATOM   5136 3HD2 LEU A 324      34.434  70.462  -4.850  1.00  0.400          H  
ATOM   5137  N   MET A 325      33.166  75.411  -3.910  1.00  0.310          N  
ATOM   5138  CA  MET A 325      33.062  76.801  -4.280  1.00  0.400          C  
ATOM   5139  C   MET A 325      34.198  77.649  -3.755  1.00  0.570          C  
ATOM   5140  O   MET A 325      34.805  77.376  -2.714  1.00  0.480          O  
ATOM   5141  CB  MET A 325      31.713  77.350  -3.838  1.00  0.520          C  
ATOM   5142  CG  MET A 325      30.497  76.681  -4.509  1.00  0.520          C  
ATOM   5143  SD  MET A 325      30.388  76.961  -6.298  1.00  0.520          S  
ATOM   5144  CE  MET A 325      30.991  75.406  -6.991  1.00  0.520          C  
ATOM   5145  H   MET A 325      32.602  75.059  -3.137  1.00  0.370          H  
ATOM   5146  HA  MET A 325      33.109  76.866  -5.364  1.00  0.480          H  
ATOM   5147 1HB  MET A 325      31.614  77.178  -2.780  1.00  0.630          H  
ATOM   5148 2HB  MET A 325      31.670  78.430  -4.005  1.00  0.630          H  
ATOM   5149 1HG  MET A 325      30.548  75.607  -4.334  1.00  0.630          H  
ATOM   5150 2HG  MET A 325      29.583  77.056  -4.054  1.00  0.630          H  
ATOM   5151 1HE  MET A 325      30.963  75.455  -8.077  1.00  0.630          H  
ATOM   5152 2HE  MET A 325      32.009  75.222  -6.677  1.00  0.630          H  
ATOM   5153 3HE  MET A 325      30.363  74.583  -6.660  1.00  0.630          H  
ATOM   5154  N   THR A 326      34.431  78.712  -4.495  1.00  0.830          N  
ATOM   5155  CA  THR A 326      35.410  79.736  -4.225  1.00  1.020          C  
ATOM   5156  C   THR A 326      34.720  81.076  -3.992  1.00  1.160          C  
ATOM   5157  O   THR A 326      33.509  81.167  -3.690  1.00  2.100          O  
ATOM   5158  CB  THR A 326      36.444  79.841  -5.371  1.00  1.350          C  
ATOM   5159  OG1 THR A 326      37.511  80.719  -4.965  1.00  1.350          O  
ATOM   5160  CG2 THR A 326      35.797  80.355  -6.675  1.00  1.350          C  
ATOM   5161  H   THR A 326      33.878  78.818  -5.331  1.00  1.000          H  
ATOM   5162  HA  THR A 326      35.946  79.474  -3.314  1.00  1.220          H  
ATOM   5163  HB  THR A 326      36.861  78.851  -5.560  1.00  1.620          H  
ATOM   5164  HG1 THR A 326      38.065  80.263  -4.314  1.00  1.620          H  
ATOM   5165 1HG2 THR A 326      36.557  80.398  -7.454  1.00  1.620          H  
ATOM   5166 2HG2 THR A 326      35.009  79.669  -6.979  1.00  1.620          H  
ATOM   5167 3HG2 THR A 326      35.373  81.344  -6.551  1.00  1.620          H  
ATOM   5168  N   GLY A 327      35.504  82.115  -4.031  1.00  0.940          N  
ATOM   5169  CA  GLY A 327      34.976  83.437  -3.821  1.00  1.020          C  
ATOM   5170  C   GLY A 327      34.509  83.582  -2.399  1.00  0.880          C  
ATOM   5171  O   GLY A 327      35.027  82.935  -1.490  1.00  0.910          O  
ATOM   5172  H   GLY A 327      36.478  81.967  -4.269  1.00  1.130          H  
ATOM   5173 1HA  GLY A 327      35.745  84.179  -4.038  1.00  1.220          H  
ATOM   5174 2HA  GLY A 327      34.147  83.617  -4.505  1.00  1.220          H  
ATOM   5175  N   ASP A 328      33.526  84.440  -2.198  1.00  0.780          N  
ATOM   5176  CA  ASP A 328      33.018  84.723  -0.881  1.00  0.730          C  
ATOM   5177  C   ASP A 328      31.751  83.950  -0.572  1.00  0.510          C  
ATOM   5178  O   ASP A 328      30.998  84.330   0.320  1.00  0.590          O  
ATOM   5179  CB  ASP A 328      32.800  86.228  -0.736  1.00  1.040          C  
ATOM   5180  CG  ASP A 328      31.863  86.766  -1.792  1.00  1.040          C  
ATOM   5181  OD1 ASP A 328      31.759  86.121  -2.838  1.00  1.040          O  
ATOM   5182  OD2 ASP A 328      31.254  87.801  -1.578  1.00  1.040          O  
ATOM   5183  H   ASP A 328      33.090  84.951  -2.974  1.00  0.940          H  
ATOM   5184  HA  ASP A 328      33.772  84.422  -0.153  1.00  0.880          H  
ATOM   5185 1HB  ASP A 328      32.384  86.448   0.242  1.00  1.250          H  
ATOM   5186 2HB  ASP A 328      33.756  86.746  -0.811  1.00  1.250          H  
ATOM   5187  N   THR A 329      31.485  82.865  -1.300  1.00  0.360          N  
ATOM   5188  CA  THR A 329      30.280  82.119  -0.991  1.00  0.270          C  
ATOM   5189  C   THR A 329      30.418  81.462   0.386  1.00  0.280          C  
ATOM   5190  O   THR A 329      29.503  81.522   1.204  1.00  0.330          O  
ATOM   5191  CB  THR A 329      29.994  81.032  -2.034  1.00  0.410          C  
ATOM   5192  OG1 THR A 329      29.856  81.621  -3.332  1.00  0.410          O  
ATOM   5193  CG2 THR A 329      28.665  80.381  -1.675  1.00  0.410          C  
ATOM   5194  H   THR A 329      32.117  82.550  -2.048  1.00  0.430          H  
ATOM   5195  HA  THR A 329      29.437  82.808  -0.963  1.00  0.320          H  
ATOM   5196  HB  THR A 329      30.797  80.298  -2.046  1.00  0.500          H  
ATOM   5197  HG1 THR A 329      30.718  81.950  -3.623  1.00  0.500          H  
ATOM   5198 1HG2 THR A 329      28.436  79.615  -2.407  1.00  0.500          H  
ATOM   5199 2HG2 THR A 329      28.700  79.939  -0.693  1.00  0.500          H  
ATOM   5200 3HG2 THR A 329      27.893  81.134  -1.680  1.00  0.500          H  
ATOM   5201  N   TYR A 330      31.567  80.820   0.636  1.00  0.290          N  
ATOM   5202  CA  TYR A 330      31.820  80.125   1.897  1.00  0.300          C  
ATOM   5203  C   TYR A 330      33.164  80.556   2.503  1.00  0.280          C  
ATOM   5204  O   TYR A 330      34.127  80.801   1.774  1.00  0.280          O  
ATOM   5205  CB  TYR A 330      31.873  78.600   1.700  1.00  0.420          C  
ATOM   5206  CG  TYR A 330      30.671  77.922   1.146  1.00  0.420          C  
ATOM   5207  CD1 TYR A 330      30.480  77.850  -0.199  1.00  0.420          C  
ATOM   5208  CD2 TYR A 330      29.775  77.346   1.987  1.00  0.420          C  
ATOM   5209  CE1 TYR A 330      29.351  77.242  -0.702  1.00  0.420          C  
ATOM   5210  CE2 TYR A 330      28.648  76.741   1.496  1.00  0.420          C  
ATOM   5211  CZ  TYR A 330      28.425  76.705   0.162  1.00  0.420          C  
ATOM   5212  OH  TYR A 330      27.270  76.154  -0.330  1.00  0.420          O  
ATOM   5213  H   TYR A 330      32.282  80.814  -0.079  1.00  0.350          H  
ATOM   5214  HA  TYR A 330      31.036  80.381   2.603  1.00  0.360          H  
ATOM   5215 1HB  TYR A 330      32.744  78.318   1.111  1.00  0.500          H  
ATOM   5216 2HB  TYR A 330      31.982  78.203   2.677  1.00  0.500          H  
ATOM   5217  HD1 TYR A 330      31.210  78.295  -0.868  1.00  0.500          H  
ATOM   5218  HD2 TYR A 330      29.948  77.377   3.041  1.00  0.500          H  
ATOM   5219  HE1 TYR A 330      29.183  77.209  -1.769  1.00  0.500          H  
ATOM   5220  HE2 TYR A 330      27.917  76.297   2.172  1.00  0.500          H  
ATOM   5221  HH  TYR A 330      26.657  75.907   0.416  1.00  0.500          H  
ATOM   5222  N   THR A 331      33.245  80.561   3.838  1.00  0.270          N  
ATOM   5223  CA  THR A 331      34.493  80.857   4.566  1.00  0.250          C  
ATOM   5224  C   THR A 331      34.926  79.722   5.487  1.00  0.330          C  
ATOM   5225  O   THR A 331      34.112  79.191   6.245  1.00  0.350          O  
ATOM   5226  CB  THR A 331      34.341  82.137   5.410  1.00  0.360          C  
ATOM   5227  OG1 THR A 331      34.065  83.215   4.553  1.00  0.360          O  
ATOM   5228  CG2 THR A 331      35.589  82.450   6.196  1.00  0.360          C  
ATOM   5229  H   THR A 331      32.387  80.374   4.363  1.00  0.320          H  
ATOM   5230  HA  THR A 331      35.287  81.016   3.837  1.00  0.300          H  
ATOM   5231  HB  THR A 331      33.511  82.007   6.097  1.00  0.430          H  
ATOM   5232  HG1 THR A 331      33.166  83.114   4.227  1.00  0.430          H  
ATOM   5233 1HG2 THR A 331      35.428  83.365   6.764  1.00  0.430          H  
ATOM   5234 2HG2 THR A 331      35.823  81.645   6.890  1.00  0.430          H  
ATOM   5235 3HG2 THR A 331      36.423  82.591   5.512  1.00  0.430          H  
ATOM   5236  N   ALA A 332      36.203  79.319   5.406  1.00  0.370          N  
ATOM   5237  CA  ALA A 332      36.706  78.243   6.271  1.00  0.470          C  
ATOM   5238  C   ALA A 332      36.695  78.646   7.739  1.00  0.580          C  
ATOM   5239  O   ALA A 332      37.251  79.681   8.110  1.00  0.550          O  
ATOM   5240  CB  ALA A 332      38.109  77.844   5.868  1.00  0.620          C  
ATOM   5241  H   ALA A 332      36.826  79.781   4.759  1.00  0.440          H  
ATOM   5242  HA  ALA A 332      36.073  77.383   6.158  1.00  0.560          H  
ATOM   5243 1HB  ALA A 332      38.441  77.026   6.510  1.00  0.740          H  
ATOM   5244 2HB  ALA A 332      38.115  77.516   4.831  1.00  0.740          H  
ATOM   5245 3HB  ALA A 332      38.776  78.695   5.985  1.00  0.740          H  
ATOM   5246  N   HIS A 333      36.213  77.752   8.588  1.00  0.830          N  
ATOM   5247  CA  HIS A 333      36.194  77.948  10.022  1.00  1.020          C  
ATOM   5248  C   HIS A 333      36.464  76.649  10.731  1.00  1.250          C  
ATOM   5249  O   HIS A 333      35.752  75.653  10.543  1.00  1.330          O  
ATOM   5250  CB  HIS A 333      34.869  78.519  10.509  1.00  1.350          C  
ATOM   5251  CG  HIS A 333      34.871  78.769  11.974  1.00  1.350          C  
ATOM   5252  ND1 HIS A 333      35.543  79.825  12.545  1.00  1.350          N  
ATOM   5253  CD2 HIS A 333      34.297  78.088  12.994  1.00  1.350          C  
ATOM   5254  CE1 HIS A 333      35.385  79.787  13.856  1.00  1.350          C  
ATOM   5255  NE2 HIS A 333      34.635  78.741  14.157  1.00  1.350          N  
ATOM   5256  H   HIS A 333      35.764  76.932   8.207  1.00  1.000          H  
ATOM   5257  HA  HIS A 333      36.979  78.646  10.303  1.00  1.220          H  
ATOM   5258 1HB  HIS A 333      34.651  79.451   9.986  1.00  1.620          H  
ATOM   5259 2HB  HIS A 333      34.083  77.827  10.293  1.00  1.620          H  
ATOM   5260  HD1 HIS A 333      36.139  80.471  12.064  1.00  1.620          H  
ATOM   5261  HD2 HIS A 333      33.679  77.188  13.026  1.00  1.620          H  
ATOM   5262  HE1 HIS A 333      35.845  80.543  14.492  1.00  1.620          H  
ATOM   5263  N   ALA A 334      37.550  76.669  11.528  1.00  1.420          N  
ATOM   5264  CA  ALA A 334      38.026  75.510  12.266  1.00  1.690          C  
ATOM   5265  C   ALA A 334      38.194  74.346  11.296  1.00  1.760          C  
ATOM   5266  O   ALA A 334      37.958  73.192  11.647  1.00  1.970          O  
ATOM   5267  CB  ALA A 334      37.057  75.158  13.387  1.00  2.260          C  
ATOM   5268  H   ALA A 334      38.055  77.540  11.621  1.00  1.700          H  
ATOM   5269  HA  ALA A 334      39.001  75.744  12.694  1.00  2.030          H  
ATOM   5270 1HB  ALA A 334      37.434  74.295  13.934  1.00  2.710          H  
ATOM   5271 2HB  ALA A 334      36.961  76.006  14.067  1.00  2.710          H  
ATOM   5272 3HB  ALA A 334      36.080  74.920  12.970  1.00  2.710          H  
ATOM   5273  N   GLY A 335      38.596  74.667  10.061  1.00  1.660          N  
ATOM   5274  CA  GLY A 335      38.774  73.695   8.994  1.00  1.720          C  
ATOM   5275  C   GLY A 335      37.550  73.425   8.072  1.00  1.520          C  
ATOM   5276  O   GLY A 335      37.718  72.771   7.045  1.00  1.570          O  
ATOM   5277  H   GLY A 335      38.823  75.630   9.859  1.00  1.990          H  
ATOM   5278 1HA  GLY A 335      39.609  74.018   8.373  1.00  2.060          H  
ATOM   5279 2HA  GLY A 335      39.084  72.751   9.440  1.00  2.060          H  
ATOM   5280  N   ALA A 336      36.334  73.907   8.382  1.00  1.390          N  
ATOM   5281  CA  ALA A 336      35.165  73.618   7.503  1.00  1.400          C  
ATOM   5282  C   ALA A 336      34.608  74.875   6.817  1.00  1.070          C  
ATOM   5283  O   ALA A 336      34.599  75.929   7.417  1.00  0.950          O  
ATOM   5284  CB  ALA A 336      34.068  72.963   8.319  1.00  1.960          C  
ATOM   5285  H   ALA A 336      36.205  74.446   9.239  1.00  1.670          H  
ATOM   5286  HA  ALA A 336      35.485  72.931   6.723  1.00  1.680          H  
ATOM   5287 1HB  ALA A 336      33.222  72.726   7.674  1.00  2.350          H  
ATOM   5288 2HB  ALA A 336      34.452  72.051   8.771  1.00  2.350          H  
ATOM   5289 3HB  ALA A 336      33.754  73.641   9.094  1.00  2.350          H  
ATOM   5290  N   LYS A 337      34.105  74.815   5.579  1.00  1.000          N  
ATOM   5291  CA  LYS A 337      33.613  76.090   5.024  1.00  0.670          C  
ATOM   5292  C   LYS A 337      32.121  76.339   5.229  1.00  0.650          C  
ATOM   5293  O   LYS A 337      31.283  75.494   4.906  1.00  0.820          O  
ATOM   5294  CB  LYS A 337      33.973  76.225   3.567  1.00  1.070          C  
ATOM   5295  CG  LYS A 337      35.444  76.279   3.240  1.00  1.070          C  
ATOM   5296  CD  LYS A 337      35.636  76.561   1.757  1.00  1.070          C  
ATOM   5297  CE  LYS A 337      37.092  76.648   1.364  1.00  1.070          C  
ATOM   5298  NZ  LYS A 337      37.243  76.922  -0.104  1.00  1.070          N  
ATOM   5299  H   LYS A 337      34.079  73.955   5.047  1.00  1.200          H  
ATOM   5300  HA  LYS A 337      34.101  76.895   5.537  1.00  0.800          H  
ATOM   5301 1HB  LYS A 337      33.469  75.486   2.999  1.00  1.280          H  
ATOM   5302 2HB  LYS A 337      33.649  77.157   3.250  1.00  1.280          H  
ATOM   5303 1HG  LYS A 337      35.902  77.069   3.793  1.00  1.280          H  
ATOM   5304 2HG  LYS A 337      35.919  75.337   3.507  1.00  1.280          H  
ATOM   5305 1HD  LYS A 337      35.164  75.779   1.169  1.00  1.280          H  
ATOM   5306 2HD  LYS A 337      35.156  77.510   1.509  1.00  1.280          H  
ATOM   5307 1HE  LYS A 337      37.567  77.451   1.926  1.00  1.280          H  
ATOM   5308 2HE  LYS A 337      37.587  75.707   1.603  1.00  1.280          H  
ATOM   5309 1HZ  LYS A 337      38.221  76.978  -0.342  1.00  1.280          H  
ATOM   5310 2HZ  LYS A 337      36.809  76.177  -0.639  1.00  1.280          H  
ATOM   5311 3HZ  LYS A 337      36.788  77.797  -0.331  1.00  1.280          H  
ATOM   5312  N   PHE A 338      31.791  77.534   5.736  1.00  0.460          N  
ATOM   5313  CA  PHE A 338      30.402  77.881   6.000  1.00  0.480          C  
ATOM   5314  C   PHE A 338      29.884  79.073   5.170  1.00  0.340          C  
ATOM   5315  O   PHE A 338      30.592  80.080   5.003  1.00  0.240          O  
ATOM   5316  CB  PHE A 338      30.234  78.217   7.482  1.00  0.660          C  
ATOM   5317  CG  PHE A 338      30.501  77.056   8.406  1.00  0.660          C  
ATOM   5318  CD1 PHE A 338      31.778  76.837   8.892  1.00  0.660          C  
ATOM   5319  CD2 PHE A 338      29.489  76.191   8.794  1.00  0.660          C  
ATOM   5320  CE1 PHE A 338      32.045  75.797   9.747  1.00  0.660          C  
ATOM   5321  CE2 PHE A 338      29.760  75.137   9.652  1.00  0.660          C  
ATOM   5322  CZ  PHE A 338      31.039  74.946  10.129  1.00  0.660          C  
ATOM   5323  H   PHE A 338      32.550  78.170   5.998  1.00  0.550          H  
ATOM   5324  HA  PHE A 338      29.831  76.989   5.801  1.00  0.580          H  
ATOM   5325 1HB  PHE A 338      30.925  79.020   7.745  1.00  0.800          H  
ATOM   5326 2HB  PHE A 338      29.225  78.584   7.673  1.00  0.800          H  
ATOM   5327  HD1 PHE A 338      32.585  77.508   8.582  1.00  0.800          H  
ATOM   5328  HD2 PHE A 338      28.475  76.345   8.420  1.00  0.800          H  
ATOM   5329  HE1 PHE A 338      33.067  75.649  10.118  1.00  0.800          H  
ATOM   5330  HE2 PHE A 338      28.962  74.457   9.955  1.00  0.800          H  
ATOM   5331  HZ  PHE A 338      31.254  74.122  10.805  1.00  0.800          H  
ATOM   5332  N   PRO A 339      28.626  79.018   4.691  1.00  0.350          N  
ATOM   5333  CA  PRO A 339      27.950  80.029   3.900  1.00  0.300          C  
ATOM   5334  C   PRO A 339      27.437  81.152   4.775  1.00  0.220          C  
ATOM   5335  O   PRO A 339      26.228  81.244   4.990  1.00  0.250          O  
ATOM   5336  CB  PRO A 339      26.813  79.229   3.256  1.00  0.450          C  
ATOM   5337  CG  PRO A 339      26.458  78.170   4.272  1.00  0.450          C  
ATOM   5338  CD  PRO A 339      27.765  77.815   4.959  1.00  0.450          C  
ATOM   5339  HA  PRO A 339      28.638  80.412   3.137  1.00  0.360          H  
ATOM   5340 1HB  PRO A 339      25.974  79.858   3.052  1.00  0.540          H  
ATOM   5341 2HB  PRO A 339      27.127  78.842   2.288  1.00  0.540          H  
ATOM   5342 1HG  PRO A 339      25.689  78.546   4.963  1.00  0.540          H  
ATOM   5343 2HG  PRO A 339      26.009  77.297   3.753  1.00  0.540          H  
ATOM   5344 1HD  PRO A 339      27.581  77.688   6.038  1.00  0.540          H  
ATOM   5345 2HD  PRO A 339      28.155  76.905   4.489  1.00  0.540          H  
ATOM   5346  N   ILE A 340      28.344  81.952   5.318  1.00  0.160          N  
ATOM   5347  CA  ILE A 340      27.999  83.003   6.280  1.00  0.150          C  
ATOM   5348  C   ILE A 340      26.718  83.780   5.967  1.00  0.130          C  
ATOM   5349  O   ILE A 340      25.860  83.928   6.830  1.00  0.220          O  
ATOM   5350  CB  ILE A 340      29.172  83.985   6.479  1.00  0.210          C  
ATOM   5351  CG1 ILE A 340      30.325  83.248   7.217  1.00  0.210          C  
ATOM   5352  CG2 ILE A 340      28.701  85.279   7.249  1.00  0.210          C  
ATOM   5353  CD1 ILE A 340      31.649  83.987   7.219  1.00  0.210          C  
ATOM   5354  H   ILE A 340      29.321  81.763   5.076  1.00  0.190          H  
ATOM   5355  HA  ILE A 340      27.850  82.505   7.222  1.00  0.180          H  
ATOM   5356  HB  ILE A 340      29.555  84.260   5.525  1.00  0.260          H  
ATOM   5357 1HG1 ILE A 340      30.031  83.090   8.247  1.00  0.260          H  
ATOM   5358 2HG1 ILE A 340      30.484  82.275   6.750  1.00  0.260          H  
ATOM   5359 1HG2 ILE A 340      29.531  85.960   7.371  1.00  0.260          H  
ATOM   5360 2HG2 ILE A 340      27.921  85.799   6.703  1.00  0.260          H  
ATOM   5361 3HG2 ILE A 340      28.319  84.999   8.233  1.00  0.260          H  
ATOM   5362 1HD1 ILE A 340      32.385  83.394   7.759  1.00  0.260          H  
ATOM   5363 2HD1 ILE A 340      31.985  84.132   6.202  1.00  0.260          H  
ATOM   5364 3HD1 ILE A 340      31.550  84.951   7.706  1.00  0.260          H  
ATOM   5365  N   LYS A 341      26.576  84.287   4.750  1.00  0.050          N  
ATOM   5366  CA  LYS A 341      25.389  85.073   4.379  1.00  0.080          C  
ATOM   5367  C   LYS A 341      24.048  84.333   4.468  1.00  0.050          C  
ATOM   5368  O   LYS A 341      22.992  84.963   4.468  1.00  0.060          O  
ATOM   5369  CB  LYS A 341      25.548  85.651   2.989  1.00  0.100          C  
ATOM   5370  CG  LYS A 341      26.524  86.771   2.900  1.00  0.100          C  
ATOM   5371  CD  LYS A 341      26.669  87.258   1.478  1.00  0.100          C  
ATOM   5372  CE  LYS A 341      27.602  88.486   1.357  1.00  0.100          C  
ATOM   5373  NZ  LYS A 341      27.705  88.944  -0.030  1.00  0.100          N  
ATOM   5374  H   LYS A 341      27.306  84.107   4.073  1.00  0.060          H  
ATOM   5375  HA  LYS A 341      25.327  85.909   5.072  1.00  0.100          H  
ATOM   5376 1HB  LYS A 341      25.890  84.891   2.323  1.00  0.120          H  
ATOM   5377 2HB  LYS A 341      24.597  85.973   2.636  1.00  0.120          H  
ATOM   5378 1HG  LYS A 341      26.153  87.585   3.498  1.00  0.120          H  
ATOM   5379 2HG  LYS A 341      27.459  86.450   3.300  1.00  0.120          H  
ATOM   5380 1HD  LYS A 341      27.077  86.452   0.864  1.00  0.120          H  
ATOM   5381 2HD  LYS A 341      25.693  87.515   1.088  1.00  0.120          H  
ATOM   5382 1HE  LYS A 341      27.218  89.304   1.970  1.00  0.120          H  
ATOM   5383 2HE  LYS A 341      28.585  88.231   1.690  1.00  0.120          H  
ATOM   5384 1HZ  LYS A 341      28.321  89.746  -0.092  1.00  0.120          H  
ATOM   5385 2HZ  LYS A 341      28.063  88.194  -0.607  1.00  0.120          H  
ATOM   5386 3HZ  LYS A 341      26.769  89.204  -0.348  1.00  0.120          H  
ATOM   5387  N   TRP A 342      24.091  83.006   4.457  1.00  0.060          N  
ATOM   5388  CA  TRP A 342      22.922  82.141   4.505  1.00  0.110          C  
ATOM   5389  C   TRP A 342      22.845  81.408   5.841  1.00  0.130          C  
ATOM   5390  O   TRP A 342      22.016  80.517   6.014  1.00  0.170          O  
ATOM   5391  CB  TRP A 342      23.011  81.082   3.408  1.00  0.130          C  
ATOM   5392  CG  TRP A 342      23.057  81.614   2.022  1.00  0.130          C  
ATOM   5393  CD1 TRP A 342      22.013  81.739   1.182  1.00  0.130          C  
ATOM   5394  CD2 TRP A 342      24.215  82.103   1.286  1.00  0.130          C  
ATOM   5395  NE1 TRP A 342      22.439  82.257  -0.010  1.00  0.130          N  
ATOM   5396  CE2 TRP A 342      23.765  82.482   0.040  1.00  0.130          C  
ATOM   5397  CE3 TRP A 342      25.570  82.243   1.584  1.00  0.130          C  
ATOM   5398  CZ2 TRP A 342      24.610  82.993  -0.923  1.00  0.130          C  
ATOM   5399  CZ3 TRP A 342      26.418  82.753   0.624  1.00  0.130          C  
ATOM   5400  CH2 TRP A 342      25.954  83.120  -0.597  1.00  0.130          C  
ATOM   5401  H   TRP A 342      24.997  82.544   4.482  1.00  0.070          H  
ATOM   5402  HA  TRP A 342      22.025  82.740   4.372  1.00  0.130          H  
ATOM   5403 1HB  TRP A 342      23.885  80.475   3.579  1.00  0.160          H  
ATOM   5404 2HB  TRP A 342      22.144  80.421   3.476  1.00  0.160          H  
ATOM   5405  HD1 TRP A 342      20.982  81.459   1.414  1.00  0.160          H  
ATOM   5406  HE1 TRP A 342      21.869  82.454  -0.842  1.00  0.160          H  
ATOM   5407  HE3 TRP A 342      25.951  81.969   2.544  1.00  0.160          H  
ATOM   5408  HZ2 TRP A 342      24.236  83.290  -1.906  1.00  0.160          H  
ATOM   5409  HZ3 TRP A 342      27.475  82.858   0.872  1.00  0.160          H  
ATOM   5410  HH2 TRP A 342      26.655  83.520  -1.327  1.00  0.160          H  
ATOM   5411  N   THR A 343      23.728  81.742   6.779  1.00  0.120          N  
ATOM   5412  CA  THR A 343      23.812  81.014   8.037  1.00  0.170          C  
ATOM   5413  C   THR A 343      23.268  81.833   9.201  1.00  0.190          C  
ATOM   5414  O   THR A 343      23.548  83.020   9.343  1.00  0.200          O  
ATOM   5415  CB  THR A 343      25.278  80.584   8.298  1.00  0.220          C  
ATOM   5416  OG1 THR A 343      25.730  79.745   7.240  1.00  0.220          O  
ATOM   5417  CG2 THR A 343      25.414  79.803   9.581  1.00  0.220          C  
ATOM   5418  H   THR A 343      24.381  82.517   6.632  1.00  0.140          H  
ATOM   5419  HA  THR A 343      23.207  80.112   7.954  1.00  0.200          H  
ATOM   5420  HB  THR A 343      25.886  81.462   8.330  1.00  0.260          H  
ATOM   5421  HG1 THR A 343      25.818  80.297   6.431  1.00  0.260          H  
ATOM   5422 1HG2 THR A 343      26.455  79.520   9.727  1.00  0.260          H  
ATOM   5423 2HG2 THR A 343      25.099  80.407  10.403  1.00  0.260          H  
ATOM   5424 3HG2 THR A 343      24.800  78.909   9.527  1.00  0.260          H  
ATOM   5425  N   ALA A 344      22.452  81.185  10.017  1.00  0.190          N  
ATOM   5426  CA  ALA A 344      21.827  81.808  11.169  1.00  0.170          C  
ATOM   5427  C   ALA A 344      22.873  82.331  12.168  1.00  0.210          C  
ATOM   5428  O   ALA A 344      23.905  81.681  12.371  1.00  0.270          O  
ATOM   5429  CB  ALA A 344      20.922  80.806  11.853  1.00  0.250          C  
ATOM   5430  H   ALA A 344      22.258  80.217   9.801  1.00  0.230          H  
ATOM   5431  HA  ALA A 344      21.229  82.621  10.798  1.00  0.200          H  
ATOM   5432 1HB  ALA A 344      20.423  81.272  12.687  1.00  0.300          H  
ATOM   5433 2HB  ALA A 344      20.184  80.455  11.146  1.00  0.300          H  
ATOM   5434 3HB  ALA A 344      21.503  79.966  12.209  1.00  0.300          H  
ATOM   5435  N   PRO A 345      22.598  83.443  12.878  1.00  0.210          N  
ATOM   5436  CA  PRO A 345      23.444  84.063  13.890  1.00  0.270          C  
ATOM   5437  C   PRO A 345      24.034  83.116  14.932  1.00  0.270          C  
ATOM   5438  O   PRO A 345      25.173  83.336  15.354  1.00  0.340          O  
ATOM   5439  CB  PRO A 345      22.467  85.042  14.547  1.00  0.410          C  
ATOM   5440  CG  PRO A 345      21.533  85.429  13.441  1.00  0.410          C  
ATOM   5441  CD  PRO A 345      21.341  84.201  12.620  1.00  0.410          C  
ATOM   5442  HA  PRO A 345      24.246  84.615  13.386  1.00  0.320          H  
ATOM   5443 1HB  PRO A 345      21.954  84.559  15.398  1.00  0.490          H  
ATOM   5444 2HB  PRO A 345      23.018  85.903  14.957  1.00  0.490          H  
ATOM   5445 1HG  PRO A 345      20.611  85.826  13.842  1.00  0.490          H  
ATOM   5446 2HG  PRO A 345      21.960  86.217  12.864  1.00  0.490          H  
ATOM   5447 1HD  PRO A 345      20.442  83.653  12.920  1.00  0.490          H  
ATOM   5448 2HD  PRO A 345      21.299  84.553  11.580  1.00  0.490          H  
ATOM   5449  N   GLU A 346      23.349  82.033  15.323  1.00  0.230          N  
ATOM   5450  CA  GLU A 346      23.988  81.196  16.327  1.00  0.280          C  
ATOM   5451  C   GLU A 346      24.317  79.835  15.768  1.00  0.220          C  
ATOM   5452  O   GLU A 346      24.577  78.879  16.508  1.00  0.590          O  
ATOM   5453  CB  GLU A 346      23.088  81.072  17.562  1.00  0.370          C  
ATOM   5454  CG  GLU A 346      22.883  82.389  18.319  1.00  0.370          C  
ATOM   5455  CD  GLU A 346      22.126  82.223  19.626  1.00  0.370          C  
ATOM   5456  OE1 GLU A 346      21.658  81.140  19.890  1.00  0.370          O  
ATOM   5457  OE2 GLU A 346      22.037  83.177  20.365  1.00  0.370          O  
ATOM   5458  H   GLU A 346      22.424  81.790  14.985  1.00  0.280          H  
ATOM   5459  HA  GLU A 346      24.914  81.656  16.642  1.00  0.340          H  
ATOM   5460 1HB  GLU A 346      22.102  80.729  17.248  1.00  0.450          H  
ATOM   5461 2HB  GLU A 346      23.481  80.325  18.236  1.00  0.450          H  
ATOM   5462 1HG  GLU A 346      23.860  82.828  18.524  1.00  0.450          H  
ATOM   5463 2HG  GLU A 346      22.337  83.079  17.677  1.00  0.450          H  
ATOM   5464  N   SER A 347      24.561  79.836  14.465  1.00  0.170          N  
ATOM   5465  CA  SER A 347      25.048  78.713  13.725  1.00  0.290          C  
ATOM   5466  C   SER A 347      26.416  79.263  13.386  1.00  0.300          C  
ATOM   5467  O   SER A 347      27.403  78.549  13.258  1.00  0.620          O  
ATOM   5468  CB  SER A 347      24.146  78.375  12.554  1.00  0.360          C  
ATOM   5469  OG  SER A 347      22.853  77.974  12.993  1.00  0.360          O  
ATOM   5470  H   SER A 347      24.379  80.674  13.908  1.00  0.200          H  
ATOM   5471  HA  SER A 347      25.150  77.838  14.359  1.00  0.350          H  
ATOM   5472 1HB  SER A 347      24.043  79.226  11.930  1.00  0.430          H  
ATOM   5473 2HB  SER A 347      24.587  77.605  11.986  1.00  0.430          H  
ATOM   5474  HG  SER A 347      23.015  77.240  13.636  1.00  0.430          H  
ATOM   5475  N   LEU A 348      26.466  80.600  13.379  1.00  0.120          N  
ATOM   5476  CA  LEU A 348      27.718  81.328  13.197  1.00  0.180          C  
ATOM   5477  C   LEU A 348      28.461  81.469  14.536  1.00  0.160          C  
ATOM   5478  O   LEU A 348      29.625  81.089  14.654  1.00  0.400          O  
ATOM   5479  CB  LEU A 348      27.452  82.748  12.646  1.00  0.230          C  
ATOM   5480  CG  LEU A 348      26.893  82.861  11.217  1.00  0.230          C  
ATOM   5481  CD1 LEU A 348      26.485  84.285  10.900  1.00  0.230          C  
ATOM   5482  CD2 LEU A 348      27.936  82.439  10.241  1.00  0.230          C  
ATOM   5483  H   LEU A 348      25.562  81.092  13.396  1.00  0.140          H  
ATOM   5484  HA  LEU A 348      28.357  80.767  12.521  1.00  0.220          H  
ATOM   5485 1HB  LEU A 348      26.743  83.240  13.302  1.00  0.270          H  
ATOM   5486 2HB  LEU A 348      28.387  83.303  12.684  1.00  0.270          H  
ATOM   5487  HG  LEU A 348      26.019  82.252  11.130  1.00  0.270          H  
ATOM   5488 1HD1 LEU A 348      26.078  84.320   9.880  1.00  0.270          H  
ATOM   5489 2HD1 LEU A 348      25.721  84.609  11.595  1.00  0.270          H  
ATOM   5490 3HD1 LEU A 348      27.340  84.940  10.961  1.00  0.270          H  
ATOM   5491 1HD2 LEU A 348      27.525  82.542   9.284  1.00  0.270          H  
ATOM   5492 2HD2 LEU A 348      28.804  83.088  10.339  1.00  0.270          H  
ATOM   5493 3HD2 LEU A 348      28.232  81.411  10.399  1.00  0.270          H  
ATOM   5494  N   ALA A 349      27.783  82.006  15.562  1.00  0.140          N  
ATOM   5495  CA  ALA A 349      28.403  82.224  16.869  1.00  0.210          C  
ATOM   5496  C   ALA A 349      28.786  80.959  17.644  1.00  0.250          C  
ATOM   5497  O   ALA A 349      29.817  80.940  18.314  1.00  0.250          O  
ATOM   5498  CB  ALA A 349      27.470  83.032  17.752  1.00  0.270          C  
ATOM   5499  H   ALA A 349      26.825  82.333  15.427  1.00  0.170          H  
ATOM   5500  HA  ALA A 349      29.313  82.799  16.701  1.00  0.250          H  
ATOM   5501 1HB  ALA A 349      27.962  83.238  18.702  1.00  0.320          H  
ATOM   5502 2HB  ALA A 349      27.220  83.968  17.265  1.00  0.320          H  
ATOM   5503 3HB  ALA A 349      26.569  82.476  17.933  1.00  0.320          H  
ATOM   5504  N   TYR A 350      27.944  79.920  17.607  1.00  0.290          N  
ATOM   5505  CA  TYR A 350      28.194  78.741  18.430  1.00  0.320          C  
ATOM   5506  C   TYR A 350      28.208  77.421  17.673  1.00  0.360          C  
ATOM   5507  O   TYR A 350      28.259  76.355  18.286  1.00  0.400          O  
ATOM   5508  CB  TYR A 350      27.136  78.683  19.523  1.00  0.440          C  
ATOM   5509  CG  TYR A 350      27.076  79.945  20.336  1.00  0.440          C  
ATOM   5510  CD1 TYR A 350      25.972  80.760  20.223  1.00  0.440          C  
ATOM   5511  CD2 TYR A 350      28.125  80.312  21.156  1.00  0.440          C  
ATOM   5512  CE1 TYR A 350      25.899  81.935  20.926  1.00  0.440          C  
ATOM   5513  CE2 TYR A 350      28.059  81.492  21.861  1.00  0.440          C  
ATOM   5514  CZ  TYR A 350      26.949  82.302  21.748  1.00  0.440          C  
ATOM   5515  OH  TYR A 350      26.886  83.482  22.452  1.00  0.440          O  
ATOM   5516  H   TYR A 350      27.106  79.949  17.047  1.00  0.350          H  
ATOM   5517  HA  TYR A 350      29.174  78.851  18.891  1.00  0.380          H  
ATOM   5518 1HB  TYR A 350      26.155  78.522  19.070  1.00  0.520          H  
ATOM   5519 2HB  TYR A 350      27.343  77.851  20.188  1.00  0.520          H  
ATOM   5520  HD1 TYR A 350      25.162  80.473  19.578  1.00  0.520          H  
ATOM   5521  HD2 TYR A 350      29.004  79.676  21.239  1.00  0.520          H  
ATOM   5522  HE1 TYR A 350      25.019  82.574  20.831  1.00  0.520          H  
ATOM   5523  HE2 TYR A 350      28.886  81.788  22.506  1.00  0.520          H  
ATOM   5524  HH  TYR A 350      26.051  83.921  22.268  1.00  0.520          H  
ATOM   5525  N   ASN A 351      28.107  77.487  16.356  1.00  0.360          N  
ATOM   5526  CA  ASN A 351      28.021  76.309  15.494  1.00  0.370          C  
ATOM   5527  C   ASN A 351      26.864  75.378  15.884  1.00  0.320          C  
ATOM   5528  O   ASN A 351      27.004  74.150  15.830  1.00  0.290          O  
ATOM   5529  CB  ASN A 351      29.339  75.555  15.487  1.00  0.510          C  
ATOM   5530  CG  ASN A 351      30.480  76.384  14.935  1.00  0.510          C  
ATOM   5531  OD1 ASN A 351      30.343  77.109  13.944  1.00  0.510          O  
ATOM   5532  ND2 ASN A 351      31.617  76.281  15.575  1.00  0.510          N  
ATOM   5533  H   ASN A 351      28.121  78.407  15.933  1.00  0.430          H  
ATOM   5534  HA  ASN A 351      27.823  76.633  14.481  1.00  0.440          H  
ATOM   5535 1HB  ASN A 351      29.593  75.225  16.492  1.00  0.620          H  
ATOM   5536 2HB  ASN A 351      29.235  74.663  14.873  1.00  0.620          H  
ATOM   5537 1HD2 ASN A 351      32.416  76.807  15.267  1.00  0.620          H  
ATOM   5538 2HD2 ASN A 351      31.690  75.684  16.374  1.00  0.620          H  
ATOM   5539  N   LYS A 352      25.713  75.948  16.261  1.00  0.300          N  
ATOM   5540  CA  LYS A 352      24.560  75.140  16.597  1.00  0.200          C  
ATOM   5541  C   LYS A 352      23.645  75.064  15.393  1.00  0.160          C  
ATOM   5542  O   LYS A 352      23.178  76.085  14.889  1.00  0.200          O  
ATOM   5543  CB  LYS A 352      23.824  75.722  17.800  1.00  0.320          C  
ATOM   5544  CG  LYS A 352      24.622  75.683  19.098  1.00  0.320          C  
ATOM   5545  CD  LYS A 352      23.837  76.311  20.248  1.00  0.320          C  
ATOM   5546  CE  LYS A 352      24.623  76.290  21.554  1.00  0.320          C  
ATOM   5547  NZ  LYS A 352      23.851  76.904  22.677  1.00  0.320          N  
ATOM   5548  H   LYS A 352      25.600  76.965  16.302  1.00  0.360          H  
ATOM   5549  HA  LYS A 352      24.890  74.130  16.838  1.00  0.240          H  
ATOM   5550 1HB  LYS A 352      23.564  76.761  17.597  1.00  0.380          H  
ATOM   5551 2HB  LYS A 352      22.895  75.175  17.956  1.00  0.380          H  
ATOM   5552 1HG  LYS A 352      24.852  74.648  19.343  1.00  0.380          H  
ATOM   5553 2HG  LYS A 352      25.559  76.210  18.958  1.00  0.380          H  
ATOM   5554 1HD  LYS A 352      23.605  77.350  19.995  1.00  0.380          H  
ATOM   5555 2HD  LYS A 352      22.901  75.772  20.388  1.00  0.380          H  
ATOM   5556 1HE  LYS A 352      24.862  75.259  21.810  1.00  0.380          H  
ATOM   5557 2HE  LYS A 352      25.548  76.843  21.423  1.00  0.380          H  
ATOM   5558 1HZ  LYS A 352      24.403  76.874  23.523  1.00  0.380          H  
ATOM   5559 2HZ  LYS A 352      23.634  77.868  22.451  1.00  0.380          H  
ATOM   5560 3HZ  LYS A 352      22.992  76.392  22.818  1.00  0.380          H  
ATOM   5561  N   PHE A 353      23.368  73.855  14.935  1.00  0.070          N  
ATOM   5562  CA  PHE A 353      22.526  73.708  13.762  1.00  0.050          C  
ATOM   5563  C   PHE A 353      21.288  72.876  14.028  1.00  0.070          C  
ATOM   5564  O   PHE A 353      21.344  71.826  14.673  1.00  0.090          O  
ATOM   5565  CB  PHE A 353      23.328  73.092  12.626  1.00  0.080          C  
ATOM   5566  CG  PHE A 353      24.437  73.968  12.095  1.00  0.080          C  
ATOM   5567  CD1 PHE A 353      25.685  74.002  12.708  1.00  0.080          C  
ATOM   5568  CD2 PHE A 353      24.238  74.744  10.962  1.00  0.080          C  
ATOM   5569  CE1 PHE A 353      26.692  74.804  12.214  1.00  0.080          C  
ATOM   5570  CE2 PHE A 353      25.252  75.537  10.462  1.00  0.080          C  
ATOM   5571  CZ  PHE A 353      26.474  75.573  11.097  1.00  0.080          C  
ATOM   5572  H   PHE A 353      23.762  73.042  15.390  1.00  0.080          H  
ATOM   5573  HA  PHE A 353      22.197  74.695  13.447  1.00  0.060          H  
ATOM   5574 1HB  PHE A 353      23.768  72.167  12.971  1.00  0.090          H  
ATOM   5575 2HB  PHE A 353      22.654  72.861  11.809  1.00  0.090          H  
ATOM   5576  HD1 PHE A 353      25.867  73.392  13.598  1.00  0.090          H  
ATOM   5577  HD2 PHE A 353      23.267  74.724  10.464  1.00  0.090          H  
ATOM   5578  HE1 PHE A 353      27.663  74.827  12.711  1.00  0.090          H  
ATOM   5579  HE2 PHE A 353      25.084  76.145   9.571  1.00  0.090          H  
ATOM   5580  HZ  PHE A 353      27.269  76.210  10.713  1.00  0.090          H  
ATOM   5581  N   SER A 354      20.185  73.337  13.463  1.00  0.060          N  
ATOM   5582  CA  SER A 354      18.894  72.651  13.557  1.00  0.070          C  
ATOM   5583  C   SER A 354      18.030  73.106  12.405  1.00  0.060          C  
ATOM   5584  O   SER A 354      18.454  73.924  11.582  1.00  0.050          O  
ATOM   5585  CB  SER A 354      18.152  72.965  14.839  1.00  0.090          C  
ATOM   5586  OG  SER A 354      17.585  74.245  14.785  1.00  0.090          O  
ATOM   5587  H   SER A 354      20.270  74.237  12.988  1.00  0.070          H  
ATOM   5588  HA  SER A 354      19.051  71.574  13.477  1.00  0.080          H  
ATOM   5589 1HB  SER A 354      17.375  72.223  15.010  1.00  0.110          H  
ATOM   5590 2HB  SER A 354      18.845  72.909  15.678  1.00  0.110          H  
ATOM   5591  HG  SER A 354      17.205  74.395  15.662  1.00  0.110          H  
ATOM   5592  N   ILE A 355      16.799  72.624  12.343  1.00  0.070          N  
ATOM   5593  CA  ILE A 355      15.911  73.022  11.256  1.00  0.070          C  
ATOM   5594  C   ILE A 355      15.664  74.532  11.267  1.00  0.060          C  
ATOM   5595  O   ILE A 355      15.252  75.105  10.262  1.00  0.050          O  
ATOM   5596  CB  ILE A 355      14.560  72.277  11.310  1.00  0.100          C  
ATOM   5597  CG1 ILE A 355      13.830  72.357   9.936  1.00  0.100          C  
ATOM   5598  CG2 ILE A 355      13.650  72.851  12.413  1.00  0.100          C  
ATOM   5599  CD1 ILE A 355      14.499  71.573   8.772  1.00  0.100          C  
ATOM   5600  H   ILE A 355      16.491  71.958  13.038  1.00  0.080          H  
ATOM   5601  HA  ILE A 355      16.408  72.777  10.325  1.00  0.080          H  
ATOM   5602  HB  ILE A 355      14.741  71.229  11.524  1.00  0.120          H  
ATOM   5603 1HG1 ILE A 355      12.860  71.984  10.071  1.00  0.120          H  
ATOM   5604 2HG1 ILE A 355      13.739  73.387   9.636  1.00  0.120          H  
ATOM   5605 1HG2 ILE A 355      12.715  72.286  12.437  1.00  0.120          H  
ATOM   5606 2HG2 ILE A 355      14.143  72.767  13.377  1.00  0.120          H  
ATOM   5607 3HG2 ILE A 355      13.416  73.895  12.217  1.00  0.120          H  
ATOM   5608 1HD1 ILE A 355      13.892  71.681   7.871  1.00  0.120          H  
ATOM   5609 2HD1 ILE A 355      15.493  71.941   8.559  1.00  0.120          H  
ATOM   5610 3HD1 ILE A 355      14.567  70.515   9.028  1.00  0.120          H  
ATOM   5611  N   LYS A 356      15.882  75.177  12.412  1.00  0.050          N  
ATOM   5612  CA  LYS A 356      15.686  76.603  12.515  1.00  0.040          C  
ATOM   5613  C   LYS A 356      16.779  77.342  11.743  1.00  0.030          C  
ATOM   5614  O   LYS A 356      16.615  78.526  11.417  1.00  0.030          O  
ATOM   5615  CB  LYS A 356      15.661  77.028  13.976  1.00  0.060          C  
ATOM   5616  CG  LYS A 356      14.499  76.435  14.817  1.00  0.060          C  
ATOM   5617  CD  LYS A 356      13.128  76.860  14.298  1.00  0.060          C  
ATOM   5618  CE  LYS A 356      12.017  76.451  15.251  1.00  0.060          C  
ATOM   5619  NZ  LYS A 356      10.663  76.782  14.705  1.00  0.060          N  
ATOM   5620  H   LYS A 356      16.243  74.661  13.212  1.00  0.060          H  
ATOM   5621  HA  LYS A 356      14.735  76.859  12.053  1.00  0.050          H  
ATOM   5622 1HB  LYS A 356      16.601  76.737  14.445  1.00  0.070          H  
ATOM   5623 2HB  LYS A 356      15.589  78.105  14.036  1.00  0.070          H  
ATOM   5624 1HG  LYS A 356      14.560  75.348  14.791  1.00  0.070          H  
ATOM   5625 2HG  LYS A 356      14.593  76.760  15.852  1.00  0.070          H  
ATOM   5626 1HD  LYS A 356      13.106  77.932  14.183  1.00  0.070          H  
ATOM   5627 2HD  LYS A 356      12.926  76.398  13.334  1.00  0.070          H  
ATOM   5628 1HE  LYS A 356      12.075  75.380  15.428  1.00  0.070          H  
ATOM   5629 2HE  LYS A 356      12.151  76.978  16.199  1.00  0.070          H  
ATOM   5630 1HZ  LYS A 356       9.957  76.495  15.362  1.00  0.070          H  
ATOM   5631 2HZ  LYS A 356      10.546  77.814  14.522  1.00  0.070          H  
ATOM   5632 3HZ  LYS A 356      10.548  76.289  13.842  1.00  0.070          H  
ATOM   5633  N   SER A 357      17.926  76.676  11.515  1.00  0.040          N  
ATOM   5634  CA  SER A 357      19.032  77.246  10.763  1.00  0.040          C  
ATOM   5635  C   SER A 357      18.567  77.240   9.325  1.00  0.030          C  
ATOM   5636  O   SER A 357      18.730  78.220   8.594  1.00  0.030          O  
ATOM   5637  CB  SER A 357      20.293  76.392  10.862  1.00  0.060          C  
ATOM   5638  OG  SER A 357      20.794  76.319  12.171  1.00  0.060          O  
ATOM   5639  H   SER A 357      18.027  75.709  11.809  1.00  0.050          H  
ATOM   5640  HA  SER A 357      19.224  78.267  11.088  1.00  0.050          H  
ATOM   5641 1HB  SER A 357      20.079  75.392  10.499  1.00  0.070          H  
ATOM   5642 2HB  SER A 357      21.060  76.804  10.210  1.00  0.070          H  
ATOM   5643  HG  SER A 357      21.377  77.102  12.301  1.00  0.070          H  
ATOM   5644  N   ASP A 358      17.939  76.118   8.930  1.00  0.040          N  
ATOM   5645  CA  ASP A 358      17.406  76.002   7.572  1.00  0.040          C  
ATOM   5646  C   ASP A 358      16.341  77.058   7.320  1.00  0.030          C  
ATOM   5647  O   ASP A 358      16.278  77.622   6.229  1.00  0.030          O  
ATOM   5648  CB  ASP A 358      16.825  74.621   7.279  1.00  0.060          C  
ATOM   5649  CG  ASP A 358      17.861  73.506   7.043  1.00  0.060          C  
ATOM   5650  OD1 ASP A 358      19.012  73.808   6.840  1.00  0.060          O  
ATOM   5651  OD2 ASP A 358      17.494  72.343   7.029  1.00  0.060          O  
ATOM   5652  H   ASP A 358      17.893  75.341   9.600  1.00  0.050          H  
ATOM   5653  HA  ASP A 358      18.221  76.172   6.870  1.00  0.050          H  
ATOM   5654 1HB  ASP A 358      16.195  74.323   8.107  1.00  0.070          H  
ATOM   5655 2HB  ASP A 358      16.196  74.706   6.423  1.00  0.070          H  
ATOM   5656  N   VAL A 359      15.518  77.350   8.327  1.00  0.030          N  
ATOM   5657  CA  VAL A 359      14.506  78.386   8.168  1.00  0.040          C  
ATOM   5658  C   VAL A 359      15.155  79.742   7.948  1.00  0.040          C  
ATOM   5659  O   VAL A 359      14.754  80.482   7.045  1.00  0.030          O  
ATOM   5660  CB  VAL A 359      13.541  78.446   9.361  1.00  0.050          C  
ATOM   5661  CG1 VAL A 359      12.658  79.689   9.236  1.00  0.050          C  
ATOM   5662  CG2 VAL A 359      12.674  77.185   9.360  1.00  0.050          C  
ATOM   5663  H   VAL A 359      15.586  76.799   9.187  1.00  0.040          H  
ATOM   5664  HA  VAL A 359      13.910  78.150   7.290  1.00  0.050          H  
ATOM   5665  HB  VAL A 359      14.099  78.506  10.294  1.00  0.060          H  
ATOM   5666 1HG1 VAL A 359      11.947  79.714  10.049  1.00  0.060          H  
ATOM   5667 2HG1 VAL A 359      13.261  80.594   9.259  1.00  0.060          H  
ATOM   5668 3HG1 VAL A 359      12.136  79.645   8.310  1.00  0.060          H  
ATOM   5669 1HG2 VAL A 359      11.992  77.209  10.197  1.00  0.060          H  
ATOM   5670 2HG2 VAL A 359      12.105  77.134   8.433  1.00  0.060          H  
ATOM   5671 3HG2 VAL A 359      13.299  76.309   9.442  1.00  0.060          H  
ATOM   5672  N   TRP A 360      16.172  80.071   8.739  1.00  0.040          N  
ATOM   5673  CA  TRP A 360      16.828  81.356   8.567  1.00  0.030          C  
ATOM   5674  C   TRP A 360      17.385  81.449   7.138  1.00  0.020          C  
ATOM   5675  O   TRP A 360      17.192  82.462   6.442  1.00  0.040          O  
ATOM   5676  CB  TRP A 360      17.952  81.509   9.580  1.00  0.050          C  
ATOM   5677  CG  TRP A 360      18.434  82.880   9.668  1.00  0.050          C  
ATOM   5678  CD1 TRP A 360      17.925  83.796  10.511  1.00  0.050          C  
ATOM   5679  CD2 TRP A 360      19.460  83.553   8.922  1.00  0.050          C  
ATOM   5680  NE1 TRP A 360      18.535  84.984  10.342  1.00  0.050          N  
ATOM   5681  CE2 TRP A 360      19.479  84.861   9.372  1.00  0.050          C  
ATOM   5682  CE3 TRP A 360      20.343  83.168   7.921  1.00  0.050          C  
ATOM   5683  CZ2 TRP A 360      20.321  85.778   8.863  1.00  0.050          C  
ATOM   5684  CZ3 TRP A 360      21.210  84.119   7.428  1.00  0.050          C  
ATOM   5685  CH2 TRP A 360      21.200  85.380   7.880  1.00  0.050          C  
ATOM   5686  H   TRP A 360      16.438  79.449   9.510  1.00  0.050          H  
ATOM   5687  HA  TRP A 360      16.101  82.146   8.710  1.00  0.040          H  
ATOM   5688 1HB  TRP A 360      17.604  81.191  10.552  1.00  0.060          H  
ATOM   5689 2HB  TRP A 360      18.777  80.865   9.297  1.00  0.060          H  
ATOM   5690  HD1 TRP A 360      17.114  83.615  11.216  1.00  0.060          H  
ATOM   5691  HE1 TRP A 360      18.263  85.840  10.879  1.00  0.060          H  
ATOM   5692  HE3 TRP A 360      20.358  82.146   7.539  1.00  0.060          H  
ATOM   5693  HZ2 TRP A 360      20.306  86.781   9.209  1.00  0.060          H  
ATOM   5694  HZ3 TRP A 360      21.905  83.843   6.659  1.00  0.060          H  
ATOM   5695  HH2 TRP A 360      21.904  86.094   7.455  1.00  0.060          H  
ATOM   5696  N   ALA A 361      18.059  80.372   6.704  1.00  0.020          N  
ATOM   5697  CA  ALA A 361      18.627  80.285   5.371  1.00  0.040          C  
ATOM   5698  C   ALA A 361      17.538  80.422   4.315  1.00  0.050          C  
ATOM   5699  O   ALA A 361      17.777  81.012   3.262  1.00  0.080          O  
ATOM   5700  CB  ALA A 361      19.356  78.978   5.204  1.00  0.050          C  
ATOM   5701  H   ALA A 361      18.196  79.583   7.344  1.00  0.020          H  
ATOM   5702  HA  ALA A 361      19.337  81.103   5.248  1.00  0.050          H  
ATOM   5703 1HB  ALA A 361      19.799  78.936   4.212  1.00  0.060          H  
ATOM   5704 2HB  ALA A 361      20.135  78.900   5.956  1.00  0.060          H  
ATOM   5705 3HB  ALA A 361      18.654  78.168   5.333  1.00  0.060          H  
ATOM   5706  N   PHE A 362      16.347  79.868   4.587  1.00  0.040          N  
ATOM   5707  CA  PHE A 362      15.207  79.962   3.688  1.00  0.050          C  
ATOM   5708  C   PHE A 362      14.829  81.419   3.482  1.00  0.040          C  
ATOM   5709  O   PHE A 362      14.634  81.856   2.351  1.00  0.060          O  
ATOM   5710  CB  PHE A 362      14.007  79.175   4.175  1.00  0.070          C  
ATOM   5711  CG  PHE A 362      12.872  79.283   3.259  1.00  0.070          C  
ATOM   5712  CD1 PHE A 362      12.855  78.587   2.056  1.00  0.070          C  
ATOM   5713  CD2 PHE A 362      11.810  80.069   3.579  1.00  0.070          C  
ATOM   5714  CE1 PHE A 362      11.794  78.697   1.210  1.00  0.070          C  
ATOM   5715  CE2 PHE A 362      10.765  80.168   2.735  1.00  0.070          C  
ATOM   5716  CZ  PHE A 362      10.759  79.478   1.547  1.00  0.070          C  
ATOM   5717  H   PHE A 362      16.250  79.321   5.444  1.00  0.050          H  
ATOM   5718  HA  PHE A 362      15.502  79.540   2.732  1.00  0.060          H  
ATOM   5719 1HB  PHE A 362      14.269  78.144   4.296  1.00  0.080          H  
ATOM   5720 2HB  PHE A 362      13.688  79.540   5.136  1.00  0.080          H  
ATOM   5721  HD1 PHE A 362      13.687  77.959   1.785  1.00  0.080          H  
ATOM   5722  HD2 PHE A 362      11.807  80.620   4.522  1.00  0.080          H  
ATOM   5723  HE1 PHE A 362      11.772  78.163   0.267  1.00  0.080          H  
ATOM   5724  HE2 PHE A 362       9.927  80.791   3.005  1.00  0.080          H  
ATOM   5725  HZ  PHE A 362       9.915  79.558   0.867  1.00  0.080          H  
ATOM   5726  N   GLY A 363      14.727  82.195   4.565  1.00  0.020          N  
ATOM   5727  CA  GLY A 363      14.404  83.614   4.388  1.00  0.030          C  
ATOM   5728  C   GLY A 363      15.433  84.260   3.441  1.00  0.060          C  
ATOM   5729  O   GLY A 363      15.092  85.082   2.580  1.00  0.070          O  
ATOM   5730  H   GLY A 363      14.852  81.766   5.492  1.00  0.020          H  
ATOM   5731 1HA  GLY A 363      13.399  83.715   3.985  1.00  0.040          H  
ATOM   5732 2HA  GLY A 363      14.430  84.120   5.352  1.00  0.040          H  
ATOM   5733  N   VAL A 364      16.706  83.870   3.582  1.00  0.080          N  
ATOM   5734  CA  VAL A 364      17.730  84.391   2.682  1.00  0.130          C  
ATOM   5735  C   VAL A 364      17.451  83.879   1.259  1.00  0.160          C  
ATOM   5736  O   VAL A 364      17.538  84.635   0.305  1.00  0.210          O  
ATOM   5737  CB  VAL A 364      19.157  84.049   3.141  1.00  0.160          C  
ATOM   5738  CG1 VAL A 364      20.153  84.479   2.079  1.00  0.160          C  
ATOM   5739  CG2 VAL A 364      19.443  84.764   4.447  1.00  0.160          C  
ATOM   5740  H   VAL A 364      16.932  83.230   4.357  1.00  0.100          H  
ATOM   5741  HA  VAL A 364      17.652  85.477   2.666  1.00  0.160          H  
ATOM   5742  HB  VAL A 364      19.260  82.979   3.278  1.00  0.190          H  
ATOM   5743 1HG1 VAL A 364      21.166  84.250   2.414  1.00  0.190          H  
ATOM   5744 2HG1 VAL A 364      19.968  83.965   1.135  1.00  0.190          H  
ATOM   5745 3HG1 VAL A 364      20.055  85.544   1.930  1.00  0.190          H  
ATOM   5746 1HG2 VAL A 364      20.449  84.532   4.761  1.00  0.190          H  
ATOM   5747 2HG2 VAL A 364      19.351  85.839   4.306  1.00  0.190          H  
ATOM   5748 3HG2 VAL A 364      18.739  84.435   5.214  1.00  0.190          H  
ATOM   5749  N   LEU A 365      17.109  82.610   1.105  1.00  0.140          N  
ATOM   5750  CA  LEU A 365      16.760  82.065  -0.203  1.00  0.130          C  
ATOM   5751  C   LEU A 365      15.610  82.840  -0.846  1.00  0.100          C  
ATOM   5752  O   LEU A 365      15.606  83.041  -2.060  1.00  0.090          O  
ATOM   5753  CB  LEU A 365      16.459  80.570  -0.064  1.00  0.190          C  
ATOM   5754  CG  LEU A 365      15.978  79.773  -1.277  1.00  0.190          C  
ATOM   5755  CD1 LEU A 365      16.885  79.903  -2.401  1.00  0.190          C  
ATOM   5756  CD2 LEU A 365      16.018  78.341  -0.855  1.00  0.190          C  
ATOM   5757  H   LEU A 365      17.121  81.995   1.917  1.00  0.170          H  
ATOM   5758  HA  LEU A 365      17.638  82.167  -0.841  1.00  0.160          H  
ATOM   5759 1HB  LEU A 365      17.348  80.081   0.339  1.00  0.220          H  
ATOM   5760 2HB  LEU A 365      15.679  80.473   0.662  1.00  0.220          H  
ATOM   5761  HG  LEU A 365      14.975  80.073  -1.570  1.00  0.220          H  
ATOM   5762 1HD1 LEU A 365      16.557  79.267  -3.225  1.00  0.220          H  
ATOM   5763 2HD1 LEU A 365      16.942  80.934  -2.748  1.00  0.220          H  
ATOM   5764 3HD1 LEU A 365      17.807  79.602  -2.049  1.00  0.220          H  
ATOM   5765 1HD2 LEU A 365      15.719  77.700  -1.653  1.00  0.220          H  
ATOM   5766 2HD2 LEU A 365      17.038  78.091  -0.583  1.00  0.220          H  
ATOM   5767 3HD2 LEU A 365      15.363  78.200   0.001  1.00  0.220          H  
ATOM   5768  N   LEU A 366      14.622  83.261  -0.064  1.00  0.100          N  
ATOM   5769  CA  LEU A 366      13.538  84.040  -0.638  1.00  0.070          C  
ATOM   5770  C   LEU A 366      14.080  85.349  -1.209  1.00  0.090          C  
ATOM   5771  O   LEU A 366      13.579  85.819  -2.233  1.00  0.090          O  
ATOM   5772  CB  LEU A 366      12.450  84.326   0.389  1.00  0.110          C  
ATOM   5773  CG  LEU A 366      11.607  83.150   0.880  1.00  0.110          C  
ATOM   5774  CD1 LEU A 366      10.623  83.647   1.989  1.00  0.110          C  
ATOM   5775  CD2 LEU A 366      10.878  82.553  -0.259  1.00  0.110          C  
ATOM   5776  H   LEU A 366      14.635  82.993   0.923  1.00  0.120          H  
ATOM   5777  HA  LEU A 366      13.127  83.490  -1.472  1.00  0.080          H  
ATOM   5778 1HB  LEU A 366      12.965  84.686   1.245  1.00  0.130          H  
ATOM   5779 2HB  LEU A 366      11.790  85.109   0.017  1.00  0.130          H  
ATOM   5780  HG  LEU A 366      12.255  82.389   1.321  1.00  0.130          H  
ATOM   5781 1HD1 LEU A 366      10.018  82.842   2.343  1.00  0.130          H  
ATOM   5782 2HD1 LEU A 366      11.176  84.047   2.820  1.00  0.130          H  
ATOM   5783 3HD1 LEU A 366       9.974  84.417   1.583  1.00  0.130          H  
ATOM   5784 1HD2 LEU A 366      10.313  81.742   0.114  1.00  0.130          H  
ATOM   5785 2HD2 LEU A 366      10.220  83.297  -0.709  1.00  0.130          H  
ATOM   5786 3HD2 LEU A 366      11.554  82.172  -1.006  1.00  0.130          H  
ATOM   5787  N   TRP A 367      15.104  85.934  -0.561  1.00  0.120          N  
ATOM   5788  CA  TRP A 367      15.773  87.143  -1.055  1.00  0.180          C  
ATOM   5789  C   TRP A 367      16.283  86.869  -2.452  1.00  0.140          C  
ATOM   5790  O   TRP A 367      16.013  87.622  -3.394  1.00  0.130          O  
ATOM   5791  CB  TRP A 367      16.999  87.490  -0.196  1.00  0.230          C  
ATOM   5792  CG  TRP A 367      17.776  88.631  -0.601  1.00  0.230          C  
ATOM   5793  CD1 TRP A 367      18.962  88.643  -1.297  1.00  0.230          C  
ATOM   5794  CD2 TRP A 367      17.474  89.942  -0.304  1.00  0.230          C  
ATOM   5795  NE1 TRP A 367      19.402  89.920  -1.430  1.00  0.230          N  
ATOM   5796  CE2 TRP A 367      18.500  90.739  -0.839  1.00  0.230          C  
ATOM   5797  CE3 TRP A 367      16.450  90.514   0.370  1.00  0.230          C  
ATOM   5798  CZ2 TRP A 367      18.491  92.091  -0.709  1.00  0.230          C  
ATOM   5799  CZ3 TRP A 367      16.433  91.823   0.507  1.00  0.230          C  
ATOM   5800  CH2 TRP A 367      17.419  92.629  -0.018  1.00  0.230          C  
ATOM   5801  H   TRP A 367      15.418  85.511   0.320  1.00  0.140          H  
ATOM   5802  HA  TRP A 367      15.066  87.971  -1.076  1.00  0.220          H  
ATOM   5803 1HB  TRP A 367      16.717  87.578   0.849  1.00  0.270          H  
ATOM   5804 2HB  TRP A 367      17.708  86.737  -0.273  1.00  0.270          H  
ATOM   5805  HD1 TRP A 367      19.491  87.761  -1.670  1.00  0.270          H  
ATOM   5806  HE1 TRP A 367      20.300  90.196  -1.889  1.00  0.270          H  
ATOM   5807  HE3 TRP A 367      15.657  89.906   0.794  1.00  0.270          H  
ATOM   5808  HZ2 TRP A 367      19.279  92.726  -1.116  1.00  0.270          H  
ATOM   5809  HZ3 TRP A 367      15.610  92.219   1.056  1.00  0.270          H  
ATOM   5810  HH2 TRP A 367      17.351  93.707   0.125  1.00  0.270          H  
ATOM   5811  N   GLU A 368      17.032  85.769  -2.583  1.00  0.140          N  
ATOM   5812  CA  GLU A 368      17.625  85.406  -3.867  1.00  0.130          C  
ATOM   5813  C   GLU A 368      16.558  85.183  -4.920  1.00  0.100          C  
ATOM   5814  O   GLU A 368      16.708  85.595  -6.070  1.00  0.110          O  
ATOM   5815  CB  GLU A 368      18.444  84.123  -3.744  1.00  0.190          C  
ATOM   5816  CG  GLU A 368      19.725  84.250  -2.974  1.00  0.190          C  
ATOM   5817  CD  GLU A 368      20.340  82.917  -2.710  1.00  0.190          C  
ATOM   5818  OE1 GLU A 368      19.649  81.933  -2.795  1.00  0.190          O  
ATOM   5819  OE2 GLU A 368      21.495  82.871  -2.443  1.00  0.190          O  
ATOM   5820  H   GLU A 368      17.210  85.207  -1.741  1.00  0.170          H  
ATOM   5821  HA  GLU A 368      18.280  86.218  -4.188  1.00  0.160          H  
ATOM   5822 1HB  GLU A 368      17.840  83.359  -3.261  1.00  0.220          H  
ATOM   5823 2HB  GLU A 368      18.690  83.757  -4.741  1.00  0.220          H  
ATOM   5824 1HG  GLU A 368      20.426  84.870  -3.542  1.00  0.220          H  
ATOM   5825 2HG  GLU A 368      19.522  84.753  -2.025  1.00  0.220          H  
ATOM   5826  N   ILE A 369      15.459  84.550  -4.547  1.00  0.080          N  
ATOM   5827  CA  ILE A 369      14.430  84.304  -5.533  1.00  0.070          C  
ATOM   5828  C   ILE A 369      13.777  85.622  -5.963  1.00  0.070          C  
ATOM   5829  O   ILE A 369      13.791  85.970  -7.144  1.00  0.050          O  
ATOM   5830  CB  ILE A 369      13.400  83.296  -4.970  1.00  0.100          C  
ATOM   5831  CG1 ILE A 369      14.102  81.931  -4.793  1.00  0.100          C  
ATOM   5832  CG2 ILE A 369      12.198  83.157  -5.911  1.00  0.100          C  
ATOM   5833  CD1 ILE A 369      13.338  80.929  -3.966  1.00  0.100          C  
ATOM   5834  H   ILE A 369      15.389  84.187  -3.590  1.00  0.100          H  
ATOM   5835  HA  ILE A 369      14.885  83.856  -6.402  1.00  0.080          H  
ATOM   5836  HB  ILE A 369      13.064  83.635  -3.990  1.00  0.120          H  
ATOM   5837 1HG1 ILE A 369      14.280  81.506  -5.776  1.00  0.120          H  
ATOM   5838 2HG1 ILE A 369      15.066  82.094  -4.314  1.00  0.120          H  
ATOM   5839 1HG2 ILE A 369      11.471  82.454  -5.514  1.00  0.120          H  
ATOM   5840 2HG2 ILE A 369      11.724  84.114  -6.010  1.00  0.120          H  
ATOM   5841 3HG2 ILE A 369      12.534  82.807  -6.888  1.00  0.120          H  
ATOM   5842 1HD1 ILE A 369      13.930  80.031  -3.902  1.00  0.120          H  
ATOM   5843 2HD1 ILE A 369      13.180  81.331  -2.964  1.00  0.120          H  
ATOM   5844 3HD1 ILE A 369      12.380  80.698  -4.420  1.00  0.120          H  
ATOM   5845  N   ALA A 370      13.345  86.429  -4.994  1.00  0.090          N  
ATOM   5846  CA  ALA A 370      12.671  87.705  -5.237  1.00  0.110          C  
ATOM   5847  C   ALA A 370      13.505  88.687  -6.059  1.00  0.130          C  
ATOM   5848  O   ALA A 370      12.964  89.440  -6.870  1.00  0.150          O  
ATOM   5849  CB  ALA A 370      12.326  88.350  -3.905  1.00  0.150          C  
ATOM   5850  H   ALA A 370      13.425  86.108  -4.028  1.00  0.110          H  
ATOM   5851  HA  ALA A 370      11.755  87.499  -5.782  1.00  0.130          H  
ATOM   5852 1HB  ALA A 370      11.794  89.285  -4.072  1.00  0.180          H  
ATOM   5853 2HB  ALA A 370      11.704  87.672  -3.320  1.00  0.180          H  
ATOM   5854 3HB  ALA A 370      13.254  88.540  -3.367  1.00  0.180          H  
ATOM   5855  N   THR A 371      14.816  88.671  -5.863  1.00  0.120          N  
ATOM   5856  CA  THR A 371      15.741  89.561  -6.550  1.00  0.150          C  
ATOM   5857  C   THR A 371      16.330  88.982  -7.843  1.00  0.130          C  
ATOM   5858  O   THR A 371      17.181  89.625  -8.469  1.00  0.160          O  
ATOM   5859  CB  THR A 371      16.943  89.898  -5.661  1.00  0.200          C  
ATOM   5860  OG1 THR A 371      17.613  88.679  -5.330  1.00  0.200          O  
ATOM   5861  CG2 THR A 371      16.629  90.674  -4.391  1.00  0.200          C  
ATOM   5862  H   THR A 371      15.192  88.057  -5.137  1.00  0.140          H  
ATOM   5863  HA  THR A 371      15.206  90.478  -6.800  1.00  0.180          H  
ATOM   5864  HB  THR A 371      17.599  90.501  -6.245  1.00  0.240          H  
ATOM   5865  HG1 THR A 371      17.076  88.194  -4.656  1.00  0.240          H  
ATOM   5866 1HG2 THR A 371      17.552  90.870  -3.847  1.00  0.240          H  
ATOM   5867 2HG2 THR A 371      16.179  91.605  -4.668  1.00  0.240          H  
ATOM   5868 3HG2 THR A 371      15.956  90.101  -3.759  1.00  0.240          H  
ATOM   5869  N   TYR A 372      15.923  87.768  -8.228  1.00  0.090          N  
ATOM   5870  CA  TYR A 372      16.467  87.065  -9.389  1.00  0.090          C  
ATOM   5871  C   TYR A 372      17.967  86.777  -9.287  1.00  0.090          C  
ATOM   5872  O   TYR A 372      18.705  86.937 -10.263  1.00  0.100          O  
ATOM   5873  CB  TYR A 372      16.222  87.810 -10.703  1.00  0.130          C  
ATOM   5874  CG  TYR A 372      14.801  88.006 -11.093  1.00  0.130          C  
ATOM   5875  CD1 TYR A 372      14.185  89.215 -10.858  1.00  0.130          C  
ATOM   5876  CD2 TYR A 372      14.124  86.992 -11.730  1.00  0.130          C  
ATOM   5877  CE1 TYR A 372      12.890  89.416 -11.261  1.00  0.130          C  
ATOM   5878  CE2 TYR A 372      12.834  87.187 -12.137  1.00  0.130          C  
ATOM   5879  CZ  TYR A 372      12.210  88.400 -11.910  1.00  0.130          C  
ATOM   5880  OH  TYR A 372      10.910  88.611 -12.325  1.00  0.130          O  
ATOM   5881  H   TYR A 372      15.194  87.290  -7.691  1.00  0.110          H  
ATOM   5882  HA  TYR A 372      15.950  86.111  -9.444  1.00  0.110          H  
ATOM   5883 1HB  TYR A 372      16.693  88.777 -10.670  1.00  0.150          H  
ATOM   5884 2HB  TYR A 372      16.704  87.257 -11.511  1.00  0.150          H  
ATOM   5885  HD1 TYR A 372      14.732  90.014 -10.356  1.00  0.150          H  
ATOM   5886  HD2 TYR A 372      14.618  86.040 -11.919  1.00  0.150          H  
ATOM   5887  HE1 TYR A 372      12.404  90.372 -11.078  1.00  0.150          H  
ATOM   5888  HE2 TYR A 372      12.313  86.393 -12.644  1.00  0.150          H  
ATOM   5889  HH  TYR A 372      10.542  87.777 -12.694  1.00  0.150          H  
ATOM   5890  N   GLY A 373      18.422  86.339  -8.113  1.00  0.080          N  
ATOM   5891  CA  GLY A 373      19.812  85.968  -7.900  1.00  0.090          C  
ATOM   5892  C   GLY A 373      20.760  87.040  -7.348  1.00  0.140          C  
ATOM   5893  O   GLY A 373      21.976  86.970  -7.577  1.00  0.170          O  
ATOM   5894  H   GLY A 373      17.767  86.225  -7.344  1.00  0.100          H  
ATOM   5895 1HA  GLY A 373      19.803  85.143  -7.195  1.00  0.110          H  
ATOM   5896 2HA  GLY A 373      20.212  85.574  -8.827  1.00  0.110          H  
ATOM   5897  N   MET A 374      20.241  88.067  -6.675  1.00  0.150          N  
ATOM   5898  CA  MET A 374      21.123  89.089  -6.112  1.00  0.230          C  
ATOM   5899  C   MET A 374      21.804  88.501  -4.898  1.00  0.200          C  
ATOM   5900  O   MET A 374      21.191  87.739  -4.151  1.00  0.160          O  
ATOM   5901  CB  MET A 374      20.341  90.325  -5.701  1.00  0.290          C  
ATOM   5902  CG  MET A 374      21.151  91.525  -5.206  1.00  0.290          C  
ATOM   5903  SD  MET A 374      20.098  92.937  -4.747  1.00  0.290          S  
ATOM   5904  CE  MET A 374      19.487  93.534  -6.322  1.00  0.290          C  
ATOM   5905  H   MET A 374      19.237  88.122  -6.495  1.00  0.180          H  
ATOM   5906  HA  MET A 374      21.884  89.356  -6.845  1.00  0.280          H  
ATOM   5907 1HB  MET A 374      19.758  90.640  -6.543  1.00  0.350          H  
ATOM   5908 2HB  MET A 374      19.673  90.058  -4.891  1.00  0.350          H  
ATOM   5909 1HG  MET A 374      21.726  91.249  -4.330  1.00  0.350          H  
ATOM   5910 2HG  MET A 374      21.842  91.846  -5.982  1.00  0.350          H  
ATOM   5911 1HE  MET A 374      18.845  94.399  -6.155  1.00  0.350          H  
ATOM   5912 2HE  MET A 374      20.329  93.826  -6.953  1.00  0.350          H  
ATOM   5913 3HE  MET A 374      18.913  92.757  -6.821  1.00  0.350          H  
ATOM   5914  N   SER A 375      23.059  88.846  -4.675  1.00  0.250          N  
ATOM   5915  CA  SER A 375      23.709  88.359  -3.483  1.00  0.230          C  
ATOM   5916  C   SER A 375      22.972  88.907  -2.246  1.00  0.260          C  
ATOM   5917  O   SER A 375      22.435  90.020  -2.303  1.00  0.330          O  
ATOM   5918  CB  SER A 375      25.152  88.827  -3.462  1.00  0.330          C  
ATOM   5919  OG  SER A 375      25.881  88.298  -4.548  1.00  0.330          O  
ATOM   5920  H   SER A 375      23.560  89.441  -5.319  1.00  0.300          H  
ATOM   5921  HA  SER A 375      23.699  87.278  -3.523  1.00  0.280          H  
ATOM   5922 1HB  SER A 375      25.178  89.916  -3.497  1.00  0.400          H  
ATOM   5923 2HB  SER A 375      25.613  88.521  -2.523  1.00  0.400          H  
ATOM   5924  HG  SER A 375      26.773  88.649  -4.467  1.00  0.400          H  
ATOM   5925  N   PRO A 376      22.834  88.126  -1.160  1.00  0.220          N  
ATOM   5926  CA  PRO A 376      22.365  88.557   0.139  1.00  0.260          C  
ATOM   5927  C   PRO A 376      23.349  89.568   0.660  1.00  0.240          C  
ATOM   5928  O   PRO A 376      24.521  89.531   0.274  1.00  0.220          O  
ATOM   5929  CB  PRO A 376      22.385  87.285   0.971  1.00  0.390          C  
ATOM   5930  CG  PRO A 376      22.324  86.159  -0.029  1.00  0.390          C  
ATOM   5931  CD  PRO A 376      23.059  86.663  -1.247  1.00  0.390          C  
ATOM   5932  HA  PRO A 376      21.361  88.985   0.076  1.00  0.310          H  
ATOM   5933 1HB  PRO A 376      23.278  87.275   1.561  1.00  0.470          H  
ATOM   5934 2HB  PRO A 376      21.550  87.295   1.678  1.00  0.470          H  
ATOM   5935 1HG  PRO A 376      22.780  85.252   0.404  1.00  0.470          H  
ATOM   5936 2HG  PRO A 376      21.278  85.902  -0.263  1.00  0.470          H  
ATOM   5937 1HD  PRO A 376      24.130  86.413  -1.203  1.00  0.470          H  
ATOM   5938 2HD  PRO A 376      22.540  86.220  -2.119  1.00  0.470          H  
ATOM   5939  N   TYR A 377      22.884  90.476   1.490  1.00  0.270          N  
ATOM   5940  CA  TYR A 377      23.720  91.475   2.122  1.00  0.320          C  
ATOM   5941  C   TYR A 377      24.719  92.085   1.133  1.00  0.320          C  
ATOM   5942  O   TYR A 377      25.931  92.049   1.375  1.00  0.340          O  
ATOM   5943  CB  TYR A 377      24.433  90.815   3.300  1.00  0.430          C  
ATOM   5944  CG  TYR A 377      23.459  90.181   4.253  1.00  0.430          C  
ATOM   5945  CD1 TYR A 377      23.283  88.806   4.270  1.00  0.430          C  
ATOM   5946  CD2 TYR A 377      22.719  90.970   5.083  1.00  0.430          C  
ATOM   5947  CE1 TYR A 377      22.359  88.240   5.120  1.00  0.430          C  
ATOM   5948  CE2 TYR A 377      21.803  90.406   5.938  1.00  0.430          C  
ATOM   5949  CZ  TYR A 377      21.616  89.055   5.954  1.00  0.430          C  
ATOM   5950  OH  TYR A 377      20.676  88.513   6.794  1.00  0.430          O  
ATOM   5951  H   TYR A 377      21.903  90.451   1.727  1.00  0.320          H  
ATOM   5952  HA  TYR A 377      23.085  92.272   2.509  1.00  0.380          H  
ATOM   5953 1HB  TYR A 377      25.121  90.052   2.944  1.00  0.510          H  
ATOM   5954 2HB  TYR A 377      25.001  91.548   3.843  1.00  0.510          H  
ATOM   5955  HD1 TYR A 377      23.864  88.178   3.608  1.00  0.510          H  
ATOM   5956  HD2 TYR A 377      22.850  92.046   5.058  1.00  0.510          H  
ATOM   5957  HE1 TYR A 377      22.211  87.164   5.128  1.00  0.510          H  
ATOM   5958  HE2 TYR A 377      21.211  91.033   6.592  1.00  0.510          H  
ATOM   5959  HH  TYR A 377      20.645  87.560   6.666  1.00  0.510          H  
ATOM   5960  N   PRO A 378      24.253  92.634  -0.003  1.00  0.300          N  
ATOM   5961  CA  PRO A 378      25.105  93.162  -1.032  1.00  0.290          C  
ATOM   5962  C   PRO A 378      25.894  94.305  -0.448  1.00  0.280          C  
ATOM   5963  O   PRO A 378      25.352  95.098   0.322  1.00  0.280          O  
ATOM   5964  CB  PRO A 378      24.109  93.634  -2.099  1.00  0.430          C  
ATOM   5965  CG  PRO A 378      22.809  93.872  -1.342  1.00  0.430          C  
ATOM   5966  CD  PRO A 378      22.804  92.836  -0.240  1.00  0.430          C  
ATOM   5967  HA  PRO A 378      25.763  92.366  -1.409  1.00  0.350          H  
ATOM   5968 1HB  PRO A 378      24.488  94.539  -2.596  1.00  0.520          H  
ATOM   5969 2HB  PRO A 378      24.001  92.858  -2.875  1.00  0.520          H  
ATOM   5970 1HG  PRO A 378      22.785  94.902  -0.951  1.00  0.520          H  
ATOM   5971 2HG  PRO A 378      21.949  93.768  -2.025  1.00  0.520          H  
ATOM   5972 1HD  PRO A 378      22.294  93.235   0.640  1.00  0.520          H  
ATOM   5973 2HD  PRO A 378      22.329  91.926  -0.630  1.00  0.520          H  
ATOM   5974  N   GLY A 379      27.159  94.412  -0.825  1.00  0.280          N  
ATOM   5975  CA  GLY A 379      28.003  95.496  -0.341  1.00  0.270          C  
ATOM   5976  C   GLY A 379      28.569  95.266   1.067  1.00  0.250          C  
ATOM   5977  O   GLY A 379      29.376  96.071   1.535  1.00  0.270          O  
ATOM   5978  H   GLY A 379      27.552  93.732  -1.459  1.00  0.340          H  
ATOM   5979 1HA  GLY A 379      28.828  95.641  -1.039  1.00  0.320          H  
ATOM   5980 2HA  GLY A 379      27.427  96.419  -0.346  1.00  0.320          H  
ATOM   5981  N   ILE A 380      28.171  94.179   1.734  1.00  0.260          N  
ATOM   5982  CA  ILE A 380      28.617  93.933   3.098  1.00  0.260          C  
ATOM   5983  C   ILE A 380      29.590  92.749   3.146  1.00  0.370          C  
ATOM   5984  O   ILE A 380      29.303  91.671   2.623  1.00  0.440          O  
ATOM   5985  CB  ILE A 380      27.387  93.668   3.992  1.00  0.360          C  
ATOM   5986  CG1 ILE A 380      26.423  94.897   3.914  1.00  0.360          C  
ATOM   5987  CG2 ILE A 380      27.840  93.443   5.426  1.00  0.360          C  
ATOM   5988  CD1 ILE A 380      25.050  94.697   4.527  1.00  0.360          C  
ATOM   5989  H   ILE A 380      27.503  93.522   1.317  1.00  0.310          H  
ATOM   5990  HA  ILE A 380      29.138  94.814   3.469  1.00  0.310          H  
ATOM   5991  HB  ILE A 380      26.863  92.799   3.629  1.00  0.440          H  
ATOM   5992 1HG1 ILE A 380      26.902  95.746   4.394  1.00  0.440          H  
ATOM   5993 2HG1 ILE A 380      26.262  95.141   2.865  1.00  0.440          H  
ATOM   5994 1HG2 ILE A 380      27.019  93.256   6.052  1.00  0.440          H  
ATOM   5995 2HG2 ILE A 380      28.498  92.594   5.464  1.00  0.440          H  
ATOM   5996 3HG2 ILE A 380      28.365  94.329   5.777  1.00  0.440          H  
ATOM   5997 1HD1 ILE A 380      24.463  95.606   4.398  1.00  0.440          H  
ATOM   5998 2HD1 ILE A 380      24.544  93.874   4.036  1.00  0.440          H  
ATOM   5999 3HD1 ILE A 380      25.142  94.496   5.567  1.00  0.440          H  
ATOM   6000  N   ASP A 381      30.768  92.954   3.740  1.00  0.470          N  
ATOM   6001  CA  ASP A 381      31.759  91.880   3.829  1.00  0.610          C  
ATOM   6002  C   ASP A 381      31.203  90.734   4.651  1.00  0.530          C  
ATOM   6003  O   ASP A 381      30.421  90.954   5.574  1.00  0.420          O  
ATOM   6004  CB  ASP A 381      33.069  92.336   4.469  1.00  0.800          C  
ATOM   6005  CG  ASP A 381      34.193  91.305   4.281  1.00  0.800          C  
ATOM   6006  OD1 ASP A 381      34.836  91.350   3.266  1.00  0.800          O  
ATOM   6007  OD2 ASP A 381      34.356  90.432   5.141  1.00  0.800          O  
ATOM   6008  H   ASP A 381      30.975  93.865   4.162  1.00  0.560          H  
ATOM   6009  HA  ASP A 381      31.970  91.516   2.823  1.00  0.730          H  
ATOM   6010 1HB  ASP A 381      33.375  93.293   4.048  1.00  0.960          H  
ATOM   6011 2HB  ASP A 381      32.916  92.478   5.522  1.00  0.960          H  
ATOM   6012  N   LEU A 382      31.659  89.515   4.410  1.00  0.610          N  
ATOM   6013  CA  LEU A 382      31.141  88.398   5.192  1.00  0.570          C  
ATOM   6014  C   LEU A 382      31.402  88.606   6.682  1.00  0.430          C  
ATOM   6015  O   LEU A 382      30.568  88.249   7.529  1.00  0.410          O  
ATOM   6016  CB  LEU A 382      31.845  87.105   4.797  1.00  0.810          C  
ATOM   6017  CG  LEU A 382      31.632  86.588   3.376  1.00  0.810          C  
ATOM   6018  CD1 LEU A 382      32.487  85.381   3.189  1.00  0.810          C  
ATOM   6019  CD2 LEU A 382      30.205  86.264   3.135  1.00  0.810          C  
ATOM   6020  H   LEU A 382      32.333  89.356   3.671  1.00  0.730          H  
ATOM   6021  HA  LEU A 382      30.066  88.330   5.048  1.00  0.680          H  
ATOM   6022 1HB  LEU A 382      32.917  87.245   4.941  1.00  0.980          H  
ATOM   6023 2HB  LEU A 382      31.516  86.335   5.477  1.00  0.980          H  
ATOM   6024  HG  LEU A 382      31.952  87.347   2.667  1.00  0.980          H  
ATOM   6025 1HD1 LEU A 382      32.381  84.998   2.192  1.00  0.980          H  
ATOM   6026 2HD1 LEU A 382      33.535  85.630   3.366  1.00  0.980          H  
ATOM   6027 3HD1 LEU A 382      32.159  84.635   3.890  1.00  0.980          H  
ATOM   6028 1HD2 LEU A 382      30.081  85.899   2.111  1.00  0.980          H  
ATOM   6029 2HD2 LEU A 382      29.879  85.514   3.815  1.00  0.980          H  
ATOM   6030 3HD2 LEU A 382      29.624  87.144   3.270  1.00  0.980          H  
ATOM   6031  N   SER A 383      32.548  89.213   7.005  1.00  0.410          N  
ATOM   6032  CA  SER A 383      32.927  89.464   8.386  1.00  0.350          C  
ATOM   6033  C   SER A 383      32.072  90.557   9.018  1.00  0.370          C  
ATOM   6034  O   SER A 383      32.039  90.703  10.240  1.00  0.520          O  
ATOM   6035  CB  SER A 383      34.386  89.858   8.449  1.00  0.510          C  
ATOM   6036  OG  SER A 383      34.590  91.095   7.824  1.00  0.510          O  
ATOM   6037  H   SER A 383      33.201  89.521   6.269  1.00  0.490          H  
ATOM   6038  HA  SER A 383      32.785  88.544   8.953  1.00  0.420          H  
ATOM   6039 1HB  SER A 383      34.698  89.917   9.489  1.00  0.620          H  
ATOM   6040 2HB  SER A 383      34.994  89.098   7.962  1.00  0.620          H  
ATOM   6041  HG  SER A 383      34.590  90.904   6.859  1.00  0.620          H  
ATOM   6042  N   GLN A 384      31.375  91.327   8.186  1.00  0.370          N  
ATOM   6043  CA  GLN A 384      30.510  92.393   8.635  1.00  0.400          C  
ATOM   6044  C   GLN A 384      29.105  91.852   8.798  1.00  0.340          C  
ATOM   6045  O   GLN A 384      28.370  92.330   9.660  1.00  0.330          O  
ATOM   6046  CB  GLN A 384      30.538  93.575   7.671  1.00  0.550          C  
ATOM   6047  CG  GLN A 384      31.841  94.327   7.622  1.00  0.550          C  
ATOM   6048  CD  GLN A 384      31.819  95.434   6.561  1.00  0.550          C  
ATOM   6049  OE1 GLN A 384      31.503  95.228   5.364  1.00  0.550          O  
ATOM   6050  NE2 GLN A 384      32.158  96.644   7.000  1.00  0.550          N  
ATOM   6051  H   GLN A 384      31.401  91.126   7.193  1.00  0.440          H  
ATOM   6052  HA  GLN A 384      30.854  92.739   9.610  1.00  0.480          H  
ATOM   6053 1HB  GLN A 384      30.365  93.213   6.678  1.00  0.660          H  
ATOM   6054 2HB  GLN A 384      29.741  94.273   7.919  1.00  0.660          H  
ATOM   6055 1HG  GLN A 384      31.996  94.793   8.594  1.00  0.660          H  
ATOM   6056 2HG  GLN A 384      32.653  93.640   7.417  1.00  0.660          H  
ATOM   6057 1HE2 GLN A 384      32.169  97.425   6.371  1.00  0.660          H  
ATOM   6058 2HE2 GLN A 384      32.406  96.782   7.962  1.00  0.660          H  
ATOM   6059  N   VAL A 385      28.746  90.833   8.004  1.00  0.340          N  
ATOM   6060  CA  VAL A 385      27.411  90.262   8.082  1.00  0.290          C  
ATOM   6061  C   VAL A 385      27.207  89.698   9.472  1.00  0.310          C  
ATOM   6062  O   VAL A 385      26.158  89.897  10.072  1.00  0.260          O  
ATOM   6063  CB  VAL A 385      27.149  89.181   7.012  1.00  0.430          C  
ATOM   6064  CG1 VAL A 385      25.793  88.467   7.286  1.00  0.430          C  
ATOM   6065  CG2 VAL A 385      27.103  89.841   5.649  1.00  0.430          C  
ATOM   6066  H   VAL A 385      29.410  90.511   7.297  1.00  0.410          H  
ATOM   6067  HA  VAL A 385      26.693  91.056   7.916  1.00  0.350          H  
ATOM   6068  HB  VAL A 385      27.944  88.434   7.040  1.00  0.510          H  
ATOM   6069 1HG1 VAL A 385      25.619  87.719   6.523  1.00  0.510          H  
ATOM   6070 2HG1 VAL A 385      25.809  87.978   8.259  1.00  0.510          H  
ATOM   6071 3HG1 VAL A 385      24.981  89.197   7.266  1.00  0.510          H  
ATOM   6072 1HG2 VAL A 385      26.924  89.107   4.892  1.00  0.510          H  
ATOM   6073 2HG2 VAL A 385      26.306  90.580   5.639  1.00  0.510          H  
ATOM   6074 3HG2 VAL A 385      28.043  90.326   5.445  1.00  0.510          H  
ATOM   6075  N   TYR A 386      28.196  89.007  10.014  1.00  0.430          N  
ATOM   6076  CA  TYR A 386      27.997  88.516  11.374  1.00  0.510          C  
ATOM   6077  C   TYR A 386      27.629  89.650  12.369  1.00  0.530          C  
ATOM   6078  O   TYR A 386      26.656  89.523  13.126  1.00  0.540          O  
ATOM   6079  CB  TYR A 386      29.222  87.763  11.880  1.00  0.680          C  
ATOM   6080  CG  TYR A 386      29.059  87.393  13.323  1.00  0.680          C  
ATOM   6081  CD1 TYR A 386      28.283  86.301  13.690  1.00  0.680          C  
ATOM   6082  CD2 TYR A 386      29.653  88.173  14.287  1.00  0.680          C  
ATOM   6083  CE1 TYR A 386      28.096  86.002  15.011  1.00  0.680          C  
ATOM   6084  CE2 TYR A 386      29.469  87.881  15.595  1.00  0.680          C  
ATOM   6085  CZ  TYR A 386      28.694  86.806  15.974  1.00  0.680          C  
ATOM   6086  OH  TYR A 386      28.485  86.570  17.313  1.00  0.680          O  
ATOM   6087  H   TYR A 386      29.046  88.819   9.465  1.00  0.520          H  
ATOM   6088  HA  TYR A 386      27.159  87.819  11.357  1.00  0.610          H  
ATOM   6089 1HB  TYR A 386      29.368  86.852  11.297  1.00  0.820          H  
ATOM   6090 2HB  TYR A 386      30.114  88.384  11.772  1.00  0.820          H  
ATOM   6091  HD1 TYR A 386      27.813  85.702  12.943  1.00  0.820          H  
ATOM   6092  HD2 TYR A 386      30.257  89.036  14.004  1.00  0.820          H  
ATOM   6093  HE1 TYR A 386      27.471  85.157  15.293  1.00  0.820          H  
ATOM   6094  HE2 TYR A 386      29.929  88.513  16.354  1.00  0.820          H  
ATOM   6095  HH  TYR A 386      28.649  87.408  17.809  1.00  0.820          H  
ATOM   6096  N   GLU A 387      28.409  90.744  12.396  1.00  0.550          N  
ATOM   6097  CA  GLU A 387      28.114  91.847  13.325  1.00  0.550          C  
ATOM   6098  C   GLU A 387      26.768  92.491  13.023  1.00  0.350          C  
ATOM   6099  O   GLU A 387      26.049  92.924  13.928  1.00  0.410          O  
ATOM   6100  CB  GLU A 387      29.170  92.950  13.273  1.00  0.770          C  
ATOM   6101  CG  GLU A 387      30.522  92.608  13.846  1.00  0.770          C  
ATOM   6102  CD  GLU A 387      31.439  93.814  13.825  1.00  0.770          C  
ATOM   6103  OE1 GLU A 387      31.062  94.801  13.223  1.00  0.770          O  
ATOM   6104  OE2 GLU A 387      32.488  93.758  14.415  1.00  0.770          O  
ATOM   6105  H   GLU A 387      29.204  90.803  11.769  1.00  0.660          H  
ATOM   6106  HA  GLU A 387      28.083  91.442  14.338  1.00  0.660          H  
ATOM   6107 1HB  GLU A 387      29.323  93.241  12.230  1.00  0.920          H  
ATOM   6108 2HB  GLU A 387      28.798  93.823  13.801  1.00  0.920          H  
ATOM   6109 1HG  GLU A 387      30.400  92.258  14.873  1.00  0.920          H  
ATOM   6110 2HG  GLU A 387      30.963  91.801  13.259  1.00  0.920          H  
ATOM   6111  N   LEU A 388      26.455  92.583  11.738  1.00  0.170          N  
ATOM   6112  CA  LEU A 388      25.232  93.170  11.234  1.00  0.120          C  
ATOM   6113  C   LEU A 388      24.052  92.454  11.895  1.00  0.330          C  
ATOM   6114  O   LEU A 388      23.115  93.085  12.410  1.00  0.460          O  
ATOM   6115  CB  LEU A 388      25.216  92.901   9.721  1.00  0.190          C  
ATOM   6116  CG  LEU A 388      24.194  93.425   8.857  1.00  0.190          C  
ATOM   6117  CD1 LEU A 388      24.328  94.945   8.748  1.00  0.190          C  
ATOM   6118  CD2 LEU A 388      24.294  92.715   7.551  1.00  0.190          C  
ATOM   6119  H   LEU A 388      27.140  92.255  11.050  1.00  0.200          H  
ATOM   6120  HA  LEU A 388      25.213  94.230  11.473  1.00  0.140          H  
ATOM   6121 1HB  LEU A 388      26.161  93.222   9.313  1.00  0.230          H  
ATOM   6122 2HB  LEU A 388      25.138  91.865   9.593  1.00  0.230          H  
ATOM   6123  HG  LEU A 388      23.271  93.209   9.258  1.00  0.230          H  
ATOM   6124 1HD1 LEU A 388      23.561  95.332   8.094  1.00  0.230          H  
ATOM   6125 2HD1 LEU A 388      24.225  95.402   9.727  1.00  0.230          H  
ATOM   6126 3HD1 LEU A 388      25.304  95.193   8.331  1.00  0.230          H  
ATOM   6127 1HD2 LEU A 388      23.529  93.082   6.894  1.00  0.230          H  
ATOM   6128 2HD2 LEU A 388      25.241  92.893   7.130  1.00  0.230          H  
ATOM   6129 3HD2 LEU A 388      24.164  91.642   7.706  1.00  0.230          H  
ATOM   6130  N   LEU A 389      24.144  91.120  11.924  1.00  0.390          N  
ATOM   6131  CA  LEU A 389      23.133  90.286  12.539  1.00  0.550          C  
ATOM   6132  C   LEU A 389      23.077  90.484  14.066  1.00  0.610          C  
ATOM   6133  O   LEU A 389      21.988  90.577  14.634  1.00  0.690          O  
ATOM   6134  CB  LEU A 389      23.412  88.826  12.175  1.00  0.710          C  
ATOM   6135  CG  LEU A 389      23.272  88.463  10.639  1.00  0.710          C  
ATOM   6136  CD1 LEU A 389      23.724  86.999  10.409  1.00  0.710          C  
ATOM   6137  CD2 LEU A 389      21.870  88.700  10.158  1.00  0.710          C  
ATOM   6138  H   LEU A 389      24.933  90.681  11.434  1.00  0.470          H  
ATOM   6139  HA  LEU A 389      22.167  90.582  12.151  1.00  0.660          H  
ATOM   6140 1HB  LEU A 389      24.428  88.584  12.478  1.00  0.850          H  
ATOM   6141 2HB  LEU A 389      22.740  88.221  12.737  1.00  0.850          H  
ATOM   6142  HG  LEU A 389      23.927  89.093  10.065  1.00  0.850          H  
ATOM   6143 1HD1 LEU A 389      23.662  86.762   9.347  1.00  0.850          H  
ATOM   6144 2HD1 LEU A 389      24.755  86.886  10.739  1.00  0.850          H  
ATOM   6145 3HD1 LEU A 389      23.101  86.314  10.951  1.00  0.850          H  
ATOM   6146 1HD2 LEU A 389      21.824  88.454   9.104  1.00  0.850          H  
ATOM   6147 2HD2 LEU A 389      21.186  88.074  10.725  1.00  0.850          H  
ATOM   6148 3HD2 LEU A 389      21.582  89.738  10.274  1.00  0.850          H  
ATOM   6149  N   GLU A 390      24.230  90.641  14.741  1.00  0.590          N  
ATOM   6150  CA  GLU A 390      24.218  90.881  16.202  1.00  0.680          C  
ATOM   6151  C   GLU A 390      23.470  92.174  16.546  1.00  0.650          C  
ATOM   6152  O   GLU A 390      22.798  92.274  17.576  1.00  0.750          O  
ATOM   6153  CB  GLU A 390      25.622  90.996  16.820  1.00  0.920          C  
ATOM   6154  CG  GLU A 390      26.460  89.725  16.933  1.00  0.920          C  
ATOM   6155  CD  GLU A 390      27.773  90.026  17.670  1.00  0.920          C  
ATOM   6156  OE1 GLU A 390      28.093  91.185  17.768  1.00  0.920          O  
ATOM   6157  OE2 GLU A 390      28.428  89.117  18.161  1.00  0.920          O  
ATOM   6158  H   GLU A 390      25.117  90.506  14.239  1.00  0.710          H  
ATOM   6159  HA  GLU A 390      23.701  90.051  16.680  1.00  0.820          H  
ATOM   6160 1HB  GLU A 390      26.202  91.708  16.235  1.00  1.100          H  
ATOM   6161 2HB  GLU A 390      25.531  91.412  17.822  1.00  1.100          H  
ATOM   6162 1HG  GLU A 390      25.904  88.960  17.472  1.00  1.100          H  
ATOM   6163 2HG  GLU A 390      26.677  89.351  15.929  1.00  1.100          H  
ATOM   6164  N   LYS A 391      23.555  93.146  15.641  1.00  0.530          N  
ATOM   6165  CA  LYS A 391      22.935  94.460  15.769  1.00  0.500          C  
ATOM   6166  C   LYS A 391      21.446  94.453  15.365  1.00  0.550          C  
ATOM   6167  O   LYS A 391      20.792  95.499  15.363  1.00  0.570          O  
ATOM   6168  CB  LYS A 391      23.751  95.450  14.937  1.00  0.710          C  
ATOM   6169  CG  LYS A 391      25.175  95.645  15.492  1.00  0.710          C  
ATOM   6170  CD  LYS A 391      26.059  96.497  14.587  1.00  0.710          C  
ATOM   6171  CE  LYS A 391      27.483  96.588  15.162  1.00  0.710          C  
ATOM   6172  NZ  LYS A 391      28.429  97.316  14.257  1.00  0.710          N  
ATOM   6173  H   LYS A 391      24.187  92.986  14.845  1.00  0.640          H  
ATOM   6174  HA  LYS A 391      22.991  94.759  16.814  1.00  0.600          H  
ATOM   6175 1HB  LYS A 391      23.833  95.084  13.913  1.00  0.850          H  
ATOM   6176 2HB  LYS A 391      23.248  96.415  14.909  1.00  0.850          H  
ATOM   6177 1HG  LYS A 391      25.102  96.132  16.464  1.00  0.850          H  
ATOM   6178 2HG  LYS A 391      25.645  94.677  15.641  1.00  0.850          H  
ATOM   6179 1HD  LYS A 391      26.107  96.035  13.597  1.00  0.850          H  
ATOM   6180 2HD  LYS A 391      25.638  97.496  14.490  1.00  0.850          H  
ATOM   6181 1HE  LYS A 391      27.444  97.105  16.119  1.00  0.850          H  
ATOM   6182 2HE  LYS A 391      27.860  95.576  15.322  1.00  0.850          H  
ATOM   6183 1HZ  LYS A 391      29.351  97.337  14.679  1.00  0.850          H  
ATOM   6184 2HZ  LYS A 391      28.487  96.829  13.369  1.00  0.850          H  
ATOM   6185 3HZ  LYS A 391      28.107  98.259  14.104  1.00  0.850          H  
ATOM   6186  N   ASP A 392      20.919  93.255  15.079  1.00  0.590          N  
ATOM   6187  CA  ASP A 392      19.543  92.946  14.702  1.00  0.630          C  
ATOM   6188  C   ASP A 392      19.094  93.600  13.387  1.00  0.560          C  
ATOM   6189  O   ASP A 392      17.965  94.073  13.253  1.00  0.610          O  
ATOM   6190  CB  ASP A 392      18.593  93.328  15.855  1.00  0.870          C  
ATOM   6191  CG  ASP A 392      17.263  92.524  15.856  1.00  0.870          C  
ATOM   6192  OD1 ASP A 392      17.302  91.375  15.418  1.00  0.870          O  
ATOM   6193  OD2 ASP A 392      16.251  93.018  16.309  1.00  0.870          O  
ATOM   6194  H   ASP A 392      21.535  92.439  15.091  1.00  0.710          H  
ATOM   6195  HA  ASP A 392      19.486  91.866  14.567  1.00  0.760          H  
ATOM   6196 1HB  ASP A 392      19.103  93.165  16.805  1.00  1.040          H  
ATOM   6197 2HB  ASP A 392      18.360  94.393  15.790  1.00  1.040          H  
ATOM   6198  N   TYR A 393      19.977  93.569  12.400  1.00  0.480          N  
ATOM   6199  CA  TYR A 393      19.710  94.049  11.056  1.00  0.450          C  
ATOM   6200  C   TYR A 393      18.787  93.124  10.281  1.00  0.400          C  
ATOM   6201  O   TYR A 393      18.789  91.906  10.488  1.00  0.390          O  
ATOM   6202  CB  TYR A 393      20.991  94.144  10.287  1.00  0.640          C  
ATOM   6203  CG  TYR A 393      20.878  94.670   8.866  1.00  0.640          C  
ATOM   6204  CD1 TYR A 393      20.800  96.024   8.626  1.00  0.640          C  
ATOM   6205  CD2 TYR A 393      20.888  93.780   7.803  1.00  0.640          C  
ATOM   6206  CE1 TYR A 393      20.744  96.485   7.329  1.00  0.640          C  
ATOM   6207  CE2 TYR A 393      20.836  94.242   6.510  1.00  0.640          C  
ATOM   6208  CZ  TYR A 393      20.767  95.589   6.269  1.00  0.640          C  
ATOM   6209  OH  TYR A 393      20.738  96.071   4.975  1.00  0.640          O  
ATOM   6210  H   TYR A 393      20.921  93.208  12.577  1.00  0.580          H  
ATOM   6211  HA  TYR A 393      19.237  95.028  11.123  1.00  0.540          H  
ATOM   6212 1HB  TYR A 393      21.705  94.765  10.833  1.00  0.770          H  
ATOM   6213 2HB  TYR A 393      21.394  93.142  10.247  1.00  0.770          H  
ATOM   6214  HD1 TYR A 393      20.797  96.727   9.457  1.00  0.770          H  
ATOM   6215  HD2 TYR A 393      20.953  92.714   8.000  1.00  0.770          H  
ATOM   6216  HE1 TYR A 393      20.693  97.556   7.138  1.00  0.770          H  
ATOM   6217  HE2 TYR A 393      20.859  93.545   5.688  1.00  0.770          H  
ATOM   6218  HH  TYR A 393      20.673  97.031   4.993  1.00  0.770          H  
ATOM   6219  N   ARG A 394      17.976  93.700   9.403  1.00  0.390          N  
ATOM   6220  CA  ARG A 394      17.160  92.921   8.486  1.00  0.380          C  
ATOM   6221  C   ARG A 394      17.345  93.547   7.118  1.00  0.400          C  
ATOM   6222  O   ARG A 394      17.471  94.768   7.012  1.00  0.400          O  
ATOM   6223  CB  ARG A 394      15.674  92.958   8.828  1.00  0.540          C  
ATOM   6224  CG  ARG A 394      15.274  92.387  10.175  1.00  0.540          C  
ATOM   6225  CD  ARG A 394      15.428  90.902  10.294  1.00  0.540          C  
ATOM   6226  NE  ARG A 394      14.949  90.473  11.586  1.00  0.540          N  
ATOM   6227  CZ  ARG A 394      15.691  90.526  12.710  1.00  0.540          C  
ATOM   6228  NH1 ARG A 394      16.928  90.966  12.699  1.00  0.540          N  
ATOM   6229  NH2 ARG A 394      15.202  90.168  13.886  1.00  0.540          N  
ATOM   6230  H   ARG A 394      17.959  94.709   9.331  1.00  0.470          H  
ATOM   6231  HA  ARG A 394      17.515  91.891   8.453  1.00  0.460          H  
ATOM   6232 1HB  ARG A 394      15.329  93.989   8.800  1.00  0.640          H  
ATOM   6233 2HB  ARG A 394      15.117  92.415   8.061  1.00  0.640          H  
ATOM   6234 1HG  ARG A 394      15.880  92.860  10.948  1.00  0.640          H  
ATOM   6235 2HG  ARG A 394      14.227  92.621  10.358  1.00  0.640          H  
ATOM   6236 1HD  ARG A 394      14.824  90.414   9.536  1.00  0.640          H  
ATOM   6237 2HD  ARG A 394      16.466  90.599  10.183  1.00  0.640          H  
ATOM   6238  HE  ARG A 394      13.997  90.131  11.658  1.00  0.640          H  
ATOM   6239 1HH1 ARG A 394      17.413  91.278  11.844  1.00  0.640          H  
ATOM   6240 2HH1 ARG A 394      17.405  91.011  13.608  1.00  0.640          H  
ATOM   6241 1HH2 ARG A 394      14.248  89.811  14.008  1.00  0.640          H  
ATOM   6242 2HH2 ARG A 394      15.811  90.291  14.706  1.00  0.640          H  
ATOM   6243  N   MET A 395      17.370  92.727   6.075  1.00  0.430          N  
ATOM   6244  CA  MET A 395      17.498  93.271   4.730  1.00  0.460          C  
ATOM   6245  C   MET A 395      16.227  94.006   4.319  1.00  0.460          C  
ATOM   6246  O   MET A 395      15.124  93.628   4.728  1.00  0.480          O  
ATOM   6247  CB  MET A 395      17.864  92.186   3.723  1.00  0.630          C  
ATOM   6248  CG  MET A 395      19.240  91.600   3.932  1.00  0.630          C  
ATOM   6249  SD  MET A 395      19.798  90.439   2.647  1.00  0.630          S  
ATOM   6250  CE  MET A 395      18.938  88.924   2.916  1.00  0.630          C  
ATOM   6251  H   MET A 395      17.294  91.731   6.228  1.00  0.520          H  
ATOM   6252  HA  MET A 395      18.303  94.006   4.733  1.00  0.550          H  
ATOM   6253 1HB  MET A 395      17.135  91.395   3.744  1.00  0.760          H  
ATOM   6254 2HB  MET A 395      17.855  92.621   2.743  1.00  0.760          H  
ATOM   6255 1HG  MET A 395      19.957  92.407   3.981  1.00  0.760          H  
ATOM   6256 2HG  MET A 395      19.245  91.082   4.885  1.00  0.760          H  
ATOM   6257 1HE  MET A 395      19.248  88.191   2.175  1.00  0.760          H  
ATOM   6258 2HE  MET A 395      19.151  88.546   3.919  1.00  0.760          H  
ATOM   6259 3HE  MET A 395      17.895  89.108   2.808  1.00  0.760          H  
ATOM   6260  N   GLU A 396      16.397  95.056   3.511  1.00  0.460          N  
ATOM   6261  CA  GLU A 396      15.292  95.853   2.977  1.00  0.470          C  
ATOM   6262  C   GLU A 396      14.569  95.086   1.894  1.00  0.440          C  
ATOM   6263  O   GLU A 396      15.194  94.391   1.116  1.00  0.520          O  
ATOM   6264  CB  GLU A 396      15.811  97.176   2.414  1.00  0.650          C  
ATOM   6265  CG  GLU A 396      16.406  98.112   3.462  1.00  0.650          C  
ATOM   6266  CD  GLU A 396      16.885  99.419   2.885  1.00  0.650          C  
ATOM   6267  OE1 GLU A 396      16.734  99.614   1.703  1.00  0.650          O  
ATOM   6268  OE2 GLU A 396      17.410 100.216   3.626  1.00  0.650          O  
ATOM   6269  H   GLU A 396      17.342  95.300   3.253  1.00  0.550          H  
ATOM   6270  HA  GLU A 396      14.587  96.061   3.782  1.00  0.560          H  
ATOM   6271 1HB  GLU A 396      16.579  96.976   1.666  1.00  0.780          H  
ATOM   6272 2HB  GLU A 396      14.997  97.700   1.913  1.00  0.780          H  
ATOM   6273 1HG  GLU A 396      15.648  98.317   4.218  1.00  0.780          H  
ATOM   6274 2HG  GLU A 396      17.239  97.611   3.954  1.00  0.780          H  
ATOM   6275  N   ARG A 397      13.264  95.248   1.796  1.00  0.350          N  
ATOM   6276  CA  ARG A 397      12.507  94.513   0.793  1.00  0.310          C  
ATOM   6277  C   ARG A 397      13.027  94.723  -0.631  1.00  0.340          C  
ATOM   6278  O   ARG A 397      13.326  95.860  -0.998  1.00  0.410          O  
ATOM   6279  CB  ARG A 397      11.038  94.901   0.846  1.00  0.450          C  
ATOM   6280  CG  ARG A 397      10.701  96.309   0.437  1.00  0.450          C  
ATOM   6281  CD  ARG A 397       9.254  96.557   0.582  1.00  0.450          C  
ATOM   6282  NE  ARG A 397       8.831  96.556   1.990  1.00  0.450          N  
ATOM   6283  CZ  ARG A 397       7.551  96.579   2.418  1.00  0.450          C  
ATOM   6284  NH1 ARG A 397       6.564  96.608   1.551  1.00  0.450          N  
ATOM   6285  NH2 ARG A 397       7.291  96.575   3.717  1.00  0.450          N  
ATOM   6286  H   ARG A 397      12.796  95.861   2.448  1.00  0.420          H  
ATOM   6287  HA  ARG A 397      12.557  93.480   1.071  1.00  0.370          H  
ATOM   6288 1HB  ARG A 397      10.461  94.223   0.216  1.00  0.540          H  
ATOM   6289 2HB  ARG A 397      10.679  94.789   1.851  1.00  0.540          H  
ATOM   6290 1HG  ARG A 397      11.250  97.019   1.051  1.00  0.540          H  
ATOM   6291 2HG  ARG A 397      10.949  96.463  -0.612  1.00  0.540          H  
ATOM   6292 1HD  ARG A 397       9.012  97.527   0.148  1.00  0.540          H  
ATOM   6293 2HD  ARG A 397       8.711  95.771   0.055  1.00  0.540          H  
ATOM   6294  HE  ARG A 397       9.555  96.540   2.696  1.00  0.540          H  
ATOM   6295 1HH1 ARG A 397       6.754  96.608   0.558  1.00  0.540          H  
ATOM   6296 2HH1 ARG A 397       5.604  96.626   1.872  1.00  0.540          H  
ATOM   6297 1HH2 ARG A 397       8.049  96.554   4.386  1.00  0.540          H  
ATOM   6298 2HH2 ARG A 397       6.336  96.591   4.045  1.00  0.540          H  
ATOM   6299  N   PRO A 398      13.171  93.651  -1.443  1.00  0.320          N  
ATOM   6300  CA  PRO A 398      13.547  93.697  -2.843  1.00  0.370          C  
ATOM   6301  C   PRO A 398      12.524  94.505  -3.610  1.00  0.360          C  
ATOM   6302  O   PRO A 398      11.329  94.430  -3.307  1.00  0.360          O  
ATOM   6303  CB  PRO A 398      13.464  92.231  -3.273  1.00  0.550          C  
ATOM   6304  CG  PRO A 398      13.657  91.443  -2.007  1.00  0.550          C  
ATOM   6305  CD  PRO A 398      13.028  92.274  -0.918  1.00  0.550          C  
ATOM   6306  HA  PRO A 398      14.561  94.112  -2.949  1.00  0.440          H  
ATOM   6307 1HB  PRO A 398      12.517  92.047  -3.776  1.00  0.670          H  
ATOM   6308 2HB  PRO A 398      14.203  92.035  -4.014  1.00  0.670          H  
ATOM   6309 1HG  PRO A 398      13.192  90.459  -2.087  1.00  0.670          H  
ATOM   6310 2HG  PRO A 398      14.727  91.270  -1.845  1.00  0.670          H  
ATOM   6311 1HD  PRO A 398      11.980  92.016  -0.753  1.00  0.670          H  
ATOM   6312 2HD  PRO A 398      13.642  92.114  -0.036  1.00  0.670          H  
ATOM   6313  N   GLU A 399      12.949  95.218  -4.637  1.00  0.370          N  
ATOM   6314  CA  GLU A 399      11.969  95.937  -5.429  1.00  0.420          C  
ATOM   6315  C   GLU A 399      11.022  94.936  -6.076  1.00  0.410          C  
ATOM   6316  O   GLU A 399      11.462  93.978  -6.704  1.00  0.430          O  
ATOM   6317  CB  GLU A 399      12.653  96.786  -6.501  1.00  0.570          C  
ATOM   6318  CG  GLU A 399      11.702  97.642  -7.326  1.00  0.570          C  
ATOM   6319  CD  GLU A 399      12.408  98.499  -8.327  1.00  0.570          C  
ATOM   6320  OE1 GLU A 399      13.614  98.464  -8.370  1.00  0.570          O  
ATOM   6321  OE2 GLU A 399      11.739  99.190  -9.053  1.00  0.570          O  
ATOM   6322  H   GLU A 399      13.933  95.272  -4.864  1.00  0.440          H  
ATOM   6323  HA  GLU A 399      11.394  96.591  -4.773  1.00  0.500          H  
ATOM   6324 1HB  GLU A 399      13.379  97.449  -6.030  1.00  0.680          H  
ATOM   6325 2HB  GLU A 399      13.197  96.137  -7.187  1.00  0.680          H  
ATOM   6326 1HG  GLU A 399      11.009  96.993  -7.859  1.00  0.680          H  
ATOM   6327 2HG  GLU A 399      11.123  98.274  -6.655  1.00  0.680          H  
ATOM   6328  N   GLY A 400       9.719  95.152  -5.917  1.00  0.400          N  
ATOM   6329  CA  GLY A 400       8.709  94.270  -6.500  1.00  0.350          C  
ATOM   6330  C   GLY A 400       8.286  93.105  -5.595  1.00  0.260          C  
ATOM   6331  O   GLY A 400       7.349  92.375  -5.926  1.00  0.230          O  
ATOM   6332  H   GLY A 400       9.419  95.950  -5.374  1.00  0.480          H  
ATOM   6333 1HA  GLY A 400       7.830  94.863  -6.752  1.00  0.420          H  
ATOM   6334 2HA  GLY A 400       9.092  93.872  -7.439  1.00  0.420          H  
ATOM   6335  N   CYS A 401       8.970  92.915  -4.466  1.00  0.220          N  
ATOM   6336  CA  CYS A 401       8.644  91.832  -3.550  1.00  0.170          C  
ATOM   6337  C   CYS A 401       7.263  92.037  -2.933  1.00  0.200          C  
ATOM   6338  O   CYS A 401       6.990  93.131  -2.442  1.00  0.250          O  
ATOM   6339  CB  CYS A 401       9.650  91.758  -2.408  1.00  0.260          C  
ATOM   6340  SG  CYS A 401       9.336  90.423  -1.207  1.00  0.260          S  
ATOM   6341  H   CYS A 401       9.748  93.542  -4.231  1.00  0.260          H  
ATOM   6342  HA  CYS A 401       8.716  90.907  -4.103  1.00  0.200          H  
ATOM   6343 1HB  CYS A 401      10.617  91.602  -2.818  1.00  0.310          H  
ATOM   6344 2HB  CYS A 401       9.671  92.711  -1.876  1.00  0.310          H  
ATOM   6345  HG  CYS A 401       8.024  90.727  -0.966  1.00  0.310          H  
ATOM   6346  N   PRO A 402       6.365  91.034  -2.936  1.00  0.190          N  
ATOM   6347  CA  PRO A 402       5.068  91.094  -2.293  1.00  0.230          C  
ATOM   6348  C   PRO A 402       5.294  91.375  -0.823  1.00  0.240          C  
ATOM   6349  O   PRO A 402       6.256  90.847  -0.249  1.00  0.230          O  
ATOM   6350  CB  PRO A 402       4.506  89.684  -2.516  1.00  0.350          C  
ATOM   6351  CG  PRO A 402       5.213  89.180  -3.762  1.00  0.350          C  
ATOM   6352  CD  PRO A 402       6.606  89.780  -3.693  1.00  0.350          C  
ATOM   6353  HA  PRO A 402       4.448  91.876  -2.761  1.00  0.280          H  
ATOM   6354 1HB  PRO A 402       4.691  89.073  -1.638  1.00  0.410          H  
ATOM   6355 2HB  PRO A 402       3.413  89.735  -2.639  1.00  0.410          H  
ATOM   6356 1HG  PRO A 402       5.226  88.076  -3.774  1.00  0.410          H  
ATOM   6357 2HG  PRO A 402       4.665  89.497  -4.665  1.00  0.410          H  
ATOM   6358 1HD  PRO A 402       7.305  89.116  -3.162  1.00  0.410          H  
ATOM   6359 2HD  PRO A 402       6.910  89.992  -4.732  1.00  0.410          H  
ATOM   6360  N   GLU A 403       4.395  92.137  -0.206  1.00  0.260          N  
ATOM   6361  CA  GLU A 403       4.528  92.483   1.204  1.00  0.260          C  
ATOM   6362  C   GLU A 403       4.514  91.249   2.082  1.00  0.240          C  
ATOM   6363  O   GLU A 403       5.270  91.150   3.047  1.00  0.230          O  
ATOM   6364  CB  GLU A 403       3.369  93.390   1.629  1.00  0.360          C  
ATOM   6365  CG  GLU A 403       3.331  94.750   0.943  1.00  0.360          C  
ATOM   6366  CD  GLU A 403       2.694  94.701  -0.431  1.00  0.360          C  
ATOM   6367  OE1 GLU A 403       2.289  93.627  -0.840  1.00  0.360          O  
ATOM   6368  OE2 GLU A 403       2.612  95.721  -1.065  1.00  0.360          O  
ATOM   6369  H   GLU A 403       3.611  92.535  -0.734  1.00  0.310          H  
ATOM   6370  HA  GLU A 403       5.475  93.005   1.347  1.00  0.310          H  
ATOM   6371 1HB  GLU A 403       2.421  92.886   1.437  1.00  0.440          H  
ATOM   6372 2HB  GLU A 403       3.428  93.565   2.704  1.00  0.440          H  
ATOM   6373 1HG  GLU A 403       2.783  95.455   1.568  1.00  0.440          H  
ATOM   6374 2HG  GLU A 403       4.346  95.107   0.840  1.00  0.440          H  
ATOM   6375  N   LYS A 404       3.648  90.307   1.734  1.00  0.230          N  
ATOM   6376  CA  LYS A 404       3.479  89.079   2.491  1.00  0.190          C  
ATOM   6377  C   LYS A 404       4.753  88.230   2.485  1.00  0.160          C  
ATOM   6378  O   LYS A 404       5.082  87.593   3.491  1.00  0.130          O  
ATOM   6379  CB  LYS A 404       2.291  88.329   1.923  1.00  0.280          C  
ATOM   6380  CG  LYS A 404       0.957  89.010   2.188  1.00  0.280          C  
ATOM   6381  CD  LYS A 404      -0.165  88.270   1.506  1.00  0.280          C  
ATOM   6382  CE  LYS A 404      -1.507  88.952   1.701  1.00  0.280          C  
ATOM   6383  NZ  LYS A 404      -2.541  88.289   0.893  1.00  0.280          N  
ATOM   6384  H   LYS A 404       3.075  90.481   0.921  1.00  0.280          H  
ATOM   6385  HA  LYS A 404       3.262  89.341   3.527  1.00  0.230          H  
ATOM   6386 1HB  LYS A 404       2.414  88.198   0.848  1.00  0.340          H  
ATOM   6387 2HB  LYS A 404       2.241  87.349   2.383  1.00  0.340          H  
ATOM   6388 1HG  LYS A 404       0.773  89.029   3.263  1.00  0.340          H  
ATOM   6389 2HG  LYS A 404       0.989  90.037   1.826  1.00  0.340          H  
ATOM   6390 1HD  LYS A 404       0.039  88.188   0.437  1.00  0.340          H  
ATOM   6391 2HD  LYS A 404      -0.234  87.265   1.920  1.00  0.340          H  
ATOM   6392 1HE  LYS A 404      -1.788  88.899   2.751  1.00  0.340          H  
ATOM   6393 2HE  LYS A 404      -1.438  89.998   1.403  1.00  0.340          H  
ATOM   6394 1HZ  LYS A 404      -3.445  88.717   1.003  1.00  0.340          H  
ATOM   6395 2HZ  LYS A 404      -2.279  88.342  -0.096  1.00  0.340          H  
ATOM   6396 3HZ  LYS A 404      -2.607  87.310   1.159  1.00  0.340          H  
ATOM   6397  N   VAL A 405       5.452  88.204   1.343  1.00  0.170          N  
ATOM   6398  CA  VAL A 405       6.687  87.443   1.215  1.00  0.130          C  
ATOM   6399  C   VAL A 405       7.744  88.116   2.068  1.00  0.140          C  
ATOM   6400  O   VAL A 405       8.521  87.438   2.741  1.00  0.130          O  
ATOM   6401  CB  VAL A 405       7.173  87.317  -0.244  1.00  0.200          C  
ATOM   6402  CG1 VAL A 405       8.580  86.654  -0.284  1.00  0.200          C  
ATOM   6403  CG2 VAL A 405       6.193  86.467  -1.040  1.00  0.200          C  
ATOM   6404  H   VAL A 405       5.123  88.758   0.566  1.00  0.200          H  
ATOM   6405  HA  VAL A 405       6.517  86.437   1.599  1.00  0.160          H  
ATOM   6406  HB  VAL A 405       7.242  88.310  -0.683  1.00  0.240          H  
ATOM   6407 1HG1 VAL A 405       8.916  86.575  -1.317  1.00  0.240          H  
ATOM   6408 2HG1 VAL A 405       9.298  87.247   0.269  1.00  0.240          H  
ATOM   6409 3HG1 VAL A 405       8.521  85.661   0.155  1.00  0.240          H  
ATOM   6410 1HG2 VAL A 405       6.534  86.387  -2.071  1.00  0.240          H  
ATOM   6411 2HG2 VAL A 405       6.136  85.474  -0.600  1.00  0.240          H  
ATOM   6412 3HG2 VAL A 405       5.213  86.921  -1.022  1.00  0.240          H  
ATOM   6413  N   TYR A 406       7.815  89.450   1.994  1.00  0.170          N  
ATOM   6414  CA  TYR A 406       8.777  90.188   2.791  1.00  0.190          C  
ATOM   6415  C   TYR A 406       8.576  89.921   4.276  1.00  0.170          C  
ATOM   6416  O   TYR A 406       9.550  89.691   5.001  1.00  0.160          O  
ATOM   6417  CB  TYR A 406       8.757  91.680   2.484  1.00  0.260          C  
ATOM   6418  CG  TYR A 406       9.759  92.447   3.311  1.00  0.260          C  
ATOM   6419  CD1 TYR A 406      11.096  92.238   3.082  1.00  0.260          C  
ATOM   6420  CD2 TYR A 406       9.366  93.379   4.249  1.00  0.260          C  
ATOM   6421  CE1 TYR A 406      12.047  92.913   3.776  1.00  0.260          C  
ATOM   6422  CE2 TYR A 406      10.336  94.089   4.941  1.00  0.260          C  
ATOM   6423  CZ  TYR A 406      11.677  93.846   4.703  1.00  0.260          C  
ATOM   6424  OH  TYR A 406      12.652  94.555   5.371  1.00  0.260          O  
ATOM   6425  H   TYR A 406       7.184  89.959   1.365  1.00  0.200          H  
ATOM   6426  HA  TYR A 406       9.760  89.819   2.539  1.00  0.230          H  
ATOM   6427 1HB  TYR A 406       8.973  91.850   1.433  1.00  0.310          H  
ATOM   6428 2HB  TYR A 406       7.763  92.081   2.685  1.00  0.310          H  
ATOM   6429  HD1 TYR A 406      11.398  91.541   2.346  1.00  0.310          H  
ATOM   6430  HD2 TYR A 406       8.305  93.565   4.434  1.00  0.310          H  
ATOM   6431  HE1 TYR A 406      13.101  92.729   3.574  1.00  0.310          H  
ATOM   6432  HE2 TYR A 406      10.042  94.837   5.675  1.00  0.310          H  
ATOM   6433  HH  TYR A 406      13.544  94.210   5.118  1.00  0.310          H  
ATOM   6434  N   GLU A 407       7.329  89.985   4.753  1.00  0.160          N  
ATOM   6435  CA  GLU A 407       7.070  89.721   6.162  1.00  0.140          C  
ATOM   6436  C   GLU A 407       7.465  88.288   6.534  1.00  0.120          C  
ATOM   6437  O   GLU A 407       7.995  88.060   7.628  1.00  0.120          O  
ATOM   6438  CB  GLU A 407       5.607  89.998   6.497  1.00  0.200          C  
ATOM   6439  CG  GLU A 407       5.243  91.485   6.525  1.00  0.200          C  
ATOM   6440  CD  GLU A 407       5.879  92.199   7.696  1.00  0.200          C  
ATOM   6441  OE1 GLU A 407       5.720  91.710   8.790  1.00  0.200          O  
ATOM   6442  OE2 GLU A 407       6.519  93.216   7.504  1.00  0.200          O  
ATOM   6443  H   GLU A 407       6.556  90.239   4.130  1.00  0.190          H  
ATOM   6444  HA  GLU A 407       7.681  90.403   6.751  1.00  0.170          H  
ATOM   6445 1HB  GLU A 407       4.972  89.516   5.750  1.00  0.240          H  
ATOM   6446 2HB  GLU A 407       5.363  89.566   7.466  1.00  0.240          H  
ATOM   6447 1HG  GLU A 407       5.587  91.948   5.599  1.00  0.240          H  
ATOM   6448 2HG  GLU A 407       4.161  91.589   6.573  1.00  0.240          H  
ATOM   6449  N   LEU A 408       7.246  87.326   5.624  1.00  0.120          N  
ATOM   6450  CA  LEU A 408       7.652  85.951   5.873  1.00  0.110          C  
ATOM   6451  C   LEU A 408       9.177  85.887   6.002  1.00  0.110          C  
ATOM   6452  O   LEU A 408       9.692  85.184   6.882  1.00  0.090          O  
ATOM   6453  CB  LEU A 408       7.145  85.033   4.749  1.00  0.160          C  
ATOM   6454  CG  LEU A 408       7.441  83.511   4.846  1.00  0.160          C  
ATOM   6455  CD1 LEU A 408       6.843  82.919   6.119  1.00  0.160          C  
ATOM   6456  CD2 LEU A 408       6.825  82.847   3.635  1.00  0.160          C  
ATOM   6457  H   LEU A 408       6.722  87.545   4.770  1.00  0.140          H  
ATOM   6458  HA  LEU A 408       7.209  85.638   6.813  1.00  0.130          H  
ATOM   6459 1HB  LEU A 408       6.064  85.161   4.670  1.00  0.190          H  
ATOM   6460 2HB  LEU A 408       7.581  85.378   3.817  1.00  0.190          H  
ATOM   6461  HG  LEU A 408       8.520  83.336   4.856  1.00  0.190          H  
ATOM   6462 1HD1 LEU A 408       7.040  81.869   6.144  1.00  0.190          H  
ATOM   6463 2HD1 LEU A 408       7.288  83.383   6.999  1.00  0.190          H  
ATOM   6464 3HD1 LEU A 408       5.765  83.078   6.125  1.00  0.190          H  
ATOM   6465 1HD2 LEU A 408       7.004  81.794   3.667  1.00  0.190          H  
ATOM   6466 2HD2 LEU A 408       5.752  83.023   3.630  1.00  0.190          H  
ATOM   6467 3HD2 LEU A 408       7.265  83.271   2.736  1.00  0.190          H  
ATOM   6468  N   MET A 409       9.909  86.610   5.133  1.00  0.130          N  
ATOM   6469  CA  MET A 409      11.361  86.646   5.256  1.00  0.140          C  
ATOM   6470  C   MET A 409      11.781  87.215   6.601  1.00  0.150          C  
ATOM   6471  O   MET A 409      12.645  86.642   7.262  1.00  0.150          O  
ATOM   6472  CB  MET A 409      12.020  87.465   4.152  1.00  0.190          C  
ATOM   6473  CG  MET A 409      12.018  86.824   2.821  1.00  0.190          C  
ATOM   6474  SD  MET A 409      13.033  87.660   1.546  1.00  0.190          S  
ATOM   6475  CE  MET A 409      12.057  88.993   1.019  1.00  0.190          C  
ATOM   6476  H   MET A 409       9.432  87.104   4.371  1.00  0.160          H  
ATOM   6477  HA  MET A 409      11.735  85.628   5.194  1.00  0.170          H  
ATOM   6478 1HB  MET A 409      11.538  88.433   4.077  1.00  0.230          H  
ATOM   6479 2HB  MET A 409      13.031  87.627   4.426  1.00  0.230          H  
ATOM   6480 1HG  MET A 409      12.440  85.860   2.988  1.00  0.230          H  
ATOM   6481 2HG  MET A 409      10.999  86.712   2.455  1.00  0.230          H  
ATOM   6482 1HE  MET A 409      12.582  89.546   0.250  1.00  0.230          H  
ATOM   6483 2HE  MET A 409      11.117  88.625   0.625  1.00  0.230          H  
ATOM   6484 3HE  MET A 409      11.882  89.611   1.852  1.00  0.230          H  
ATOM   6485  N   ARG A 410      11.125  88.296   7.049  1.00  0.160          N  
ATOM   6486  CA  ARG A 410      11.477  88.887   8.334  1.00  0.160          C  
ATOM   6487  C   ARG A 410      11.295  87.885   9.463  1.00  0.120          C  
ATOM   6488  O   ARG A 410      12.127  87.815  10.368  1.00  0.140          O  
ATOM   6489  CB  ARG A 410      10.620  90.102   8.649  1.00  0.220          C  
ATOM   6490  CG  ARG A 410      10.856  91.335   7.800  1.00  0.220          C  
ATOM   6491  CD  ARG A 410       9.926  92.438   8.198  1.00  0.220          C  
ATOM   6492  NE  ARG A 410      10.246  92.973   9.516  1.00  0.220          N  
ATOM   6493  CZ  ARG A 410       9.451  93.793  10.249  1.00  0.220          C  
ATOM   6494  NH1 ARG A 410       8.257  94.177   9.815  1.00  0.220          N  
ATOM   6495  NH2 ARG A 410       9.883  94.223  11.429  1.00  0.220          N  
ATOM   6496  H   ARG A 410      10.421  88.736   6.447  1.00  0.190          H  
ATOM   6497  HA  ARG A 410      12.518  89.193   8.299  1.00  0.190          H  
ATOM   6498 1HB  ARG A 410       9.572  89.839   8.540  1.00  0.270          H  
ATOM   6499 2HB  ARG A 410      10.771  90.381   9.689  1.00  0.270          H  
ATOM   6500 1HG  ARG A 410      11.883  91.680   7.925  1.00  0.270          H  
ATOM   6501 2HG  ARG A 410      10.680  91.102   6.752  1.00  0.270          H  
ATOM   6502 1HD  ARG A 410       9.987  93.239   7.493  1.00  0.270          H  
ATOM   6503 2HD  ARG A 410       8.907  92.053   8.217  1.00  0.270          H  
ATOM   6504  HE  ARG A 410      11.143  92.729   9.908  1.00  0.270          H  
ATOM   6505 1HH1 ARG A 410       7.873  93.854   8.911  1.00  0.270          H  
ATOM   6506 2HH1 ARG A 410       7.687  94.783  10.381  1.00  0.270          H  
ATOM   6507 1HH2 ARG A 410      10.792  93.939  11.769  1.00  0.270          H  
ATOM   6508 2HH2 ARG A 410       9.308  94.835  11.990  1.00  0.270          H  
ATOM   6509  N   ALA A 411      10.203  87.112   9.425  1.00  0.080          N  
ATOM   6510  CA  ALA A 411       9.976  86.100  10.446  1.00  0.050          C  
ATOM   6511  C   ALA A 411      11.084  85.044  10.408  1.00  0.090          C  
ATOM   6512  O   ALA A 411      11.675  84.686  11.429  1.00  0.130          O  
ATOM   6513  CB  ALA A 411       8.621  85.453  10.226  1.00  0.080          C  
ATOM   6514  H   ALA A 411       9.505  87.276   8.690  1.00  0.100          H  
ATOM   6515  HA  ALA A 411       9.994  86.586  11.419  1.00  0.060          H  
ATOM   6516 1HB  ALA A 411       8.436  84.720  10.997  1.00  0.100          H  
ATOM   6517 2HB  ALA A 411       7.848  86.220  10.261  1.00  0.100          H  
ATOM   6518 3HB  ALA A 411       8.605  84.971   9.249  1.00  0.100          H  
ATOM   6519  N   CYS A 412      11.451  84.628   9.201  1.00  0.100          N  
ATOM   6520  CA  CYS A 412      12.486  83.624   9.017  1.00  0.140          C  
ATOM   6521  C   CYS A 412      13.840  84.137   9.518  1.00  0.210          C  
ATOM   6522  O   CYS A 412      14.612  83.398  10.122  1.00  0.260          O  
ATOM   6523  CB  CYS A 412      12.578  83.253   7.541  1.00  0.180          C  
ATOM   6524  SG  CYS A 412      11.119  82.375   6.883  1.00  0.180          S  
ATOM   6525  H   CYS A 412      10.933  84.968   8.385  1.00  0.120          H  
ATOM   6526  HA  CYS A 412      12.218  82.740   9.581  1.00  0.170          H  
ATOM   6527 1HB  CYS A 412      12.713  84.154   6.962  1.00  0.220          H  
ATOM   6528 2HB  CYS A 412      13.453  82.627   7.384  1.00  0.220          H  
ATOM   6529  HG  CYS A 412      10.305  83.470   6.860  1.00  0.220          H  
ATOM   6530  N   TRP A 413      14.071  85.437   9.363  1.00  0.230          N  
ATOM   6531  CA  TRP A 413      15.315  86.093   9.752  1.00  0.280          C  
ATOM   6532  C   TRP A 413      15.500  86.385  11.252  1.00  0.270          C  
ATOM   6533  O   TRP A 413      16.567  86.885  11.642  1.00  0.290          O  
ATOM   6534  CB  TRP A 413      15.478  87.411   8.986  1.00  0.370          C  
ATOM   6535  CG  TRP A 413      15.769  87.249   7.507  1.00  0.370          C  
ATOM   6536  CD1 TRP A 413      16.371  86.186   6.897  1.00  0.370          C  
ATOM   6537  CD2 TRP A 413      15.444  88.183   6.435  1.00  0.370          C  
ATOM   6538  NE1 TRP A 413      16.443  86.397   5.562  1.00  0.370          N  
ATOM   6539  CE2 TRP A 413      15.875  87.598   5.252  1.00  0.370          C  
ATOM   6540  CE3 TRP A 413      14.825  89.450   6.389  1.00  0.370          C  
ATOM   6541  CZ2 TRP A 413      15.708  88.210   4.028  1.00  0.370          C  
ATOM   6542  CZ3 TRP A 413      14.663  90.073   5.156  1.00  0.370          C  
ATOM   6543  CH2 TRP A 413      15.091  89.467   4.004  1.00  0.370          C  
ATOM   6544  H   TRP A 413      13.376  85.975   8.837  1.00  0.280          H  
ATOM   6545  HA  TRP A 413      16.109  85.439   9.444  1.00  0.340          H  
ATOM   6546 1HB  TRP A 413      14.562  87.981   9.087  1.00  0.450          H  
ATOM   6547 2HB  TRP A 413      16.282  87.992   9.430  1.00  0.450          H  
ATOM   6548  HD1 TRP A 413      16.750  85.286   7.387  1.00  0.450          H  
ATOM   6549  HE1 TRP A 413      16.859  85.745   4.908  1.00  0.450          H  
ATOM   6550  HE3 TRP A 413      14.482  89.929   7.291  1.00  0.450          H  
ATOM   6551  HZ2 TRP A 413      16.037  87.738   3.104  1.00  0.450          H  
ATOM   6552  HZ3 TRP A 413      14.183  91.056   5.127  1.00  0.450          H  
ATOM   6553  HH2 TRP A 413      14.945  89.976   3.057  1.00  0.450          H  
ATOM   6554  N   GLN A 414      14.511  86.077  12.101  1.00  0.250          N  
ATOM   6555  CA  GLN A 414      14.653  86.388  13.525  1.00  0.250          C  
ATOM   6556  C   GLN A 414      15.923  85.744  14.083  1.00  0.270          C  
ATOM   6557  O   GLN A 414      16.191  84.561  13.869  1.00  0.320          O  
ATOM   6558  CB  GLN A 414      13.427  85.901  14.316  1.00  0.350          C  
ATOM   6559  CG  GLN A 414      12.086  86.604  13.982  1.00  0.350          C  
ATOM   6560  CD  GLN A 414      11.954  88.053  14.446  1.00  0.350          C  
ATOM   6561  OE1 GLN A 414      12.926  88.732  14.815  1.00  0.350          O  
ATOM   6562  NE2 GLN A 414      10.716  88.547  14.429  1.00  0.350          N  
ATOM   6563  H   GLN A 414      13.649  85.643  11.749  1.00  0.300          H  
ATOM   6564  HA  GLN A 414      14.746  87.463  13.634  1.00  0.300          H  
ATOM   6565 1HB  GLN A 414      13.279  84.835  14.128  1.00  0.420          H  
ATOM   6566 2HB  GLN A 414      13.613  86.017  15.381  1.00  0.420          H  
ATOM   6567 1HG  GLN A 414      12.004  86.631  12.905  1.00  0.420          H  
ATOM   6568 2HG  GLN A 414      11.264  86.021  14.394  1.00  0.420          H  
ATOM   6569 1HE2 GLN A 414      10.547  89.491  14.718  1.00  0.420          H  
ATOM   6570 2HE2 GLN A 414       9.951  87.973  14.128  1.00  0.420          H  
ATOM   6571  N   TRP A 415      16.723  86.515  14.830  1.00  0.250          N  
ATOM   6572  CA  TRP A 415      17.967  85.951  15.352  1.00  0.310          C  
ATOM   6573  C   TRP A 415      17.749  84.794  16.312  1.00  0.350          C  
ATOM   6574  O   TRP A 415      18.584  83.895  16.388  1.00  0.470          O  
ATOM   6575  CB  TRP A 415      18.833  87.003  16.072  1.00  0.410          C  
ATOM   6576  CG  TRP A 415      18.286  87.473  17.393  1.00  0.410          C  
ATOM   6577  CD1 TRP A 415      17.497  88.558  17.627  1.00  0.410          C  
ATOM   6578  CD2 TRP A 415      18.501  86.845  18.692  1.00  0.410          C  
ATOM   6579  NE1 TRP A 415      17.197  88.639  18.965  1.00  0.410          N  
ATOM   6580  CE2 TRP A 415      17.801  87.597  19.626  1.00  0.410          C  
ATOM   6581  CE3 TRP A 415      19.221  85.710  19.123  1.00  0.410          C  
ATOM   6582  CZ2 TRP A 415      17.785  87.262  20.967  1.00  0.410          C  
ATOM   6583  CZ3 TRP A 415      19.200  85.376  20.455  1.00  0.410          C  
ATOM   6584  CH2 TRP A 415      18.501  86.129  21.358  1.00  0.410          C  
ATOM   6585  H   TRP A 415      16.477  87.478  14.999  1.00  0.300          H  
ATOM   6586  HA  TRP A 415      18.527  85.574  14.503  1.00  0.370          H  
ATOM   6587 1HB  TRP A 415      19.828  86.597  16.243  1.00  0.490          H  
ATOM   6588 2HB  TRP A 415      18.947  87.876  15.428  1.00  0.490          H  
ATOM   6589  HD1 TRP A 415      17.148  89.264  16.866  1.00  0.490          H  
ATOM   6590  HE1 TRP A 415      16.623  89.356  19.391  1.00  0.490          H  
ATOM   6591  HE3 TRP A 415      19.783  85.098  18.415  1.00  0.490          H  
ATOM   6592  HZ2 TRP A 415      17.237  87.849  21.704  1.00  0.490          H  
ATOM   6593  HZ3 TRP A 415      19.763  84.490  20.770  1.00  0.490          H  
ATOM   6594  HH2 TRP A 415      18.509  85.835  22.407  1.00  0.490          H  
ATOM   6595  N   ASN A 416      16.625  84.807  17.028  1.00  0.330          N  
ATOM   6596  CA  ASN A 416      16.294  83.798  18.010  1.00  0.380          C  
ATOM   6597  C   ASN A 416      15.508  82.669  17.354  1.00  0.270          C  
ATOM   6598  O   ASN A 416      14.372  82.908  16.948  1.00  0.280          O  
ATOM   6599  CB  ASN A 416      15.487  84.399  19.144  1.00  0.510          C  
ATOM   6600  CG  ASN A 416      15.219  83.421  20.282  1.00  0.510          C  
ATOM   6601  OD1 ASN A 416      15.153  82.176  20.123  1.00  0.510          O  
ATOM   6602  ND2 ASN A 416      15.063  83.982  21.459  1.00  0.510          N  
ATOM   6603  H   ASN A 416      15.977  85.577  16.925  1.00  0.400          H  
ATOM   6604  HA  ASN A 416      17.217  83.432  18.440  1.00  0.460          H  
ATOM   6605 1HB  ASN A 416      16.010  85.258  19.542  1.00  0.610          H  
ATOM   6606 2HB  ASN A 416      14.529  84.757  18.757  1.00  0.610          H  
ATOM   6607 1HD2 ASN A 416      14.881  83.418  22.265  1.00  0.610          H  
ATOM   6608 2HD2 ASN A 416      15.114  84.979  21.549  1.00  0.610          H  
ATOM   6609  N   PRO A 417      16.048  81.444  17.220  1.00  0.180          N  
ATOM   6610  CA  PRO A 417      15.414  80.309  16.573  1.00  0.090          C  
ATOM   6611  C   PRO A 417      13.978  80.068  17.044  1.00  0.220          C  
ATOM   6612  O   PRO A 417      13.110  79.703  16.250  1.00  0.260          O  
ATOM   6613  CB  PRO A 417      16.324  79.154  17.019  1.00  0.140          C  
ATOM   6614  CG  PRO A 417      17.674  79.779  17.200  1.00  0.140          C  
ATOM   6615  CD  PRO A 417      17.393  81.133  17.783  1.00  0.140          C  
ATOM   6616  HA  PRO A 417      15.448  80.442  15.489  1.00  0.110          H  
ATOM   6617 1HB  PRO A 417      15.930  78.701  17.944  1.00  0.160          H  
ATOM   6618 2HB  PRO A 417      16.340  78.377  16.276  1.00  0.160          H  
ATOM   6619 1HG  PRO A 417      18.300  79.159  17.862  1.00  0.160          H  
ATOM   6620 2HG  PRO A 417      18.198  79.836  16.237  1.00  0.160          H  
ATOM   6621 1HD  PRO A 417      17.366  81.093  18.886  1.00  0.160          H  
ATOM   6622 2HD  PRO A 417      18.165  81.803  17.406  1.00  0.160          H  
ATOM   6623  N   SER A 418      13.683  80.360  18.318  1.00  0.330          N  
ATOM   6624  CA  SER A 418      12.341  80.124  18.842  1.00  0.520          C  
ATOM   6625  C   SER A 418      11.266  80.990  18.198  1.00  0.370          C  
ATOM   6626  O   SER A 418      10.078  80.676  18.291  1.00  0.330          O  
ATOM   6627  CB  SER A 418      12.314  80.357  20.343  1.00  0.650          C  
ATOM   6628  OG  SER A 418      13.095  79.409  21.030  1.00  0.650          O  
ATOM   6629  H   SER A 418      14.377  80.708  18.983  1.00  0.400          H  
ATOM   6630  HA  SER A 418      12.088  79.080  18.653  1.00  0.620          H  
ATOM   6631 1HB  SER A 418      12.679  81.362  20.556  1.00  0.780          H  
ATOM   6632 2HB  SER A 418      11.285  80.307  20.695  1.00  0.780          H  
ATOM   6633  HG  SER A 418      13.030  79.639  21.961  1.00  0.780          H  
ATOM   6634  N   ASP A 419      11.673  82.084  17.553  1.00  0.340          N  
ATOM   6635  CA  ASP A 419      10.740  82.996  16.920  1.00  0.300          C  
ATOM   6636  C   ASP A 419      10.610  82.747  15.416  1.00  0.240          C  
ATOM   6637  O   ASP A 419       9.893  83.478  14.726  1.00  0.240          O  
ATOM   6638  CB  ASP A 419      11.180  84.441  17.163  1.00  0.440          C  
ATOM   6639  CG  ASP A 419      11.103  84.891  18.640  1.00  0.440          C  
ATOM   6640  OD1 ASP A 419      10.245  84.440  19.372  1.00  0.440          O  
ATOM   6641  OD2 ASP A 419      11.914  85.712  19.006  1.00  0.440          O  
ATOM   6642  H   ASP A 419      12.672  82.281  17.475  1.00  0.410          H  
ATOM   6643  HA  ASP A 419       9.759  82.850  17.372  1.00  0.360          H  
ATOM   6644 1HB  ASP A 419      12.213  84.548  16.829  1.00  0.520          H  
ATOM   6645 2HB  ASP A 419      10.571  85.111  16.563  1.00  0.520          H  
ATOM   6646  N   ARG A 420      11.303  81.731  14.895  1.00  0.230          N  
ATOM   6647  CA  ARG A 420      11.247  81.460  13.467  1.00  0.200          C  
ATOM   6648  C   ARG A 420      10.129  80.448  13.182  1.00  0.210          C  
ATOM   6649  O   ARG A 420       9.975  79.481  13.943  1.00  0.230          O  
ATOM   6650  CB  ARG A 420      12.564  80.898  12.980  1.00  0.290          C  
ATOM   6651  CG  ARG A 420      13.712  81.806  13.120  1.00  0.290          C  
ATOM   6652  CD  ARG A 420      14.964  81.169  12.693  1.00  0.290          C  
ATOM   6653  NE  ARG A 420      16.036  81.946  13.176  1.00  0.290          N  
ATOM   6654  CZ  ARG A 420      17.272  81.531  13.473  1.00  0.290          C  
ATOM   6655  NH1 ARG A 420      17.675  80.294  13.275  1.00  0.290          N  
ATOM   6656  NH2 ARG A 420      18.050  82.429  14.003  1.00  0.290          N  
ATOM   6657  H   ARG A 420      11.873  81.129  15.498  1.00  0.280          H  
ATOM   6658  HA  ARG A 420      11.075  82.409  12.969  1.00  0.240          H  
ATOM   6659 1HB  ARG A 420      12.798  80.018  13.545  1.00  0.350          H  
ATOM   6660 2HB  ARG A 420      12.497  80.621  11.957  1.00  0.350          H  
ATOM   6661 1HG  ARG A 420      13.552  82.694  12.504  1.00  0.350          H  
ATOM   6662 2HG  ARG A 420      13.822  82.109  14.165  1.00  0.350          H  
ATOM   6663 1HD  ARG A 420      15.033  80.169  13.095  1.00  0.350          H  
ATOM   6664 2HD  ARG A 420      15.017  81.141  11.601  1.00  0.350          H  
ATOM   6665  HE  ARG A 420      15.837  82.935  13.375  1.00  0.350          H  
ATOM   6666 1HH1 ARG A 420      17.063  79.614  12.807  1.00  0.350          H  
ATOM   6667 2HH1 ARG A 420      18.608  80.025  13.531  1.00  0.350          H  
ATOM   6668 1HH2 ARG A 420      17.638  83.369  14.117  1.00  0.350          H  
ATOM   6669 2HH2 ARG A 420      18.976  82.221  14.328  1.00  0.350          H  
ATOM   6670  N   PRO A 421       9.363  80.609  12.087  1.00  0.200          N  
ATOM   6671  CA  PRO A 421       8.274  79.739  11.662  1.00  0.200          C  
ATOM   6672  C   PRO A 421       8.780  78.376  11.231  1.00  0.150          C  
ATOM   6673  O   PRO A 421       9.906  78.262  10.755  1.00  0.150          O  
ATOM   6674  CB  PRO A 421       7.663  80.517  10.487  1.00  0.300          C  
ATOM   6675  CG  PRO A 421       8.792  81.384   9.966  1.00  0.300          C  
ATOM   6676  CD  PRO A 421       9.612  81.737  11.181  1.00  0.300          C  
ATOM   6677  HA  PRO A 421       7.543  79.635  12.481  1.00  0.240          H  
ATOM   6678 1HB  PRO A 421       7.284  79.798   9.741  1.00  0.360          H  
ATOM   6679 2HB  PRO A 421       6.793  81.091  10.835  1.00  0.360          H  
ATOM   6680 1HG  PRO A 421       9.381  80.836   9.229  1.00  0.360          H  
ATOM   6681 2HG  PRO A 421       8.395  82.269   9.447  1.00  0.360          H  
ATOM   6682 1HD  PRO A 421      10.655  81.773  10.882  1.00  0.360          H  
ATOM   6683 2HD  PRO A 421       9.269  82.675  11.634  1.00  0.360          H  
ATOM   6684  N   SER A 422       7.941  77.355  11.380  1.00  0.120          N  
ATOM   6685  CA  SER A 422       8.270  76.006  10.913  1.00  0.080          C  
ATOM   6686  C   SER A 422       8.124  75.948   9.411  1.00  0.080          C  
ATOM   6687  O   SER A 422       7.483  76.822   8.820  1.00  0.080          O  
ATOM   6688  CB  SER A 422       7.342  74.973  11.537  1.00  0.130          C  
ATOM   6689  OG  SER A 422       6.023  75.087  11.046  1.00  0.130          O  
ATOM   6690  H   SER A 422       7.019  77.525  11.812  1.00  0.140          H  
ATOM   6691  HA  SER A 422       9.305  75.773  11.174  1.00  0.100          H  
ATOM   6692 1HB  SER A 422       7.723  73.972  11.332  1.00  0.150          H  
ATOM   6693 2HB  SER A 422       7.337  75.105  12.615  1.00  0.150          H  
ATOM   6694  HG  SER A 422       5.495  74.487  11.590  1.00  0.150          H  
ATOM   6695  N   PHE A 423       8.666  74.916   8.763  1.00  0.070          N  
ATOM   6696  CA  PHE A 423       8.463  74.866   7.327  1.00  0.070          C  
ATOM   6697  C   PHE A 423       7.029  74.584   6.962  1.00  0.080          C  
ATOM   6698  O   PHE A 423       6.589  74.982   5.884  1.00  0.080          O  
ATOM   6699  CB  PHE A 423       9.419  73.933   6.619  1.00  0.100          C  
ATOM   6700  CG  PHE A 423      10.749  74.555   6.380  1.00  0.100          C  
ATOM   6701  CD1 PHE A 423      11.863  74.192   7.107  1.00  0.100          C  
ATOM   6702  CD2 PHE A 423      10.881  75.535   5.391  1.00  0.100          C  
ATOM   6703  CE1 PHE A 423      13.084  74.788   6.850  1.00  0.100          C  
ATOM   6704  CE2 PHE A 423      12.088  76.123   5.141  1.00  0.100          C  
ATOM   6705  CZ  PHE A 423      13.195  75.751   5.866  1.00  0.100          C  
ATOM   6706  H   PHE A 423       9.199  74.183   9.249  1.00  0.080          H  
ATOM   6707  HA  PHE A 423       8.696  75.841   6.942  1.00  0.080          H  
ATOM   6708 1HB  PHE A 423       9.568  73.040   7.221  1.00  0.120          H  
ATOM   6709 2HB  PHE A 423       9.001  73.638   5.658  1.00  0.120          H  
ATOM   6710  HD1 PHE A 423      11.774  73.424   7.888  1.00  0.120          H  
ATOM   6711  HD2 PHE A 423      10.002  75.831   4.804  1.00  0.120          H  
ATOM   6712  HE1 PHE A 423      13.953  74.493   7.428  1.00  0.120          H  
ATOM   6713  HE2 PHE A 423      12.160  76.871   4.366  1.00  0.120          H  
ATOM   6714  HZ  PHE A 423      14.157  76.216   5.665  1.00  0.120          H  
ATOM   6715  N   ALA A 424       6.281  73.898   7.833  1.00  0.100          N  
ATOM   6716  CA  ALA A 424       4.877  73.693   7.527  1.00  0.110          C  
ATOM   6717  C   ALA A 424       4.170  75.040   7.475  1.00  0.100          C  
ATOM   6718  O   ALA A 424       3.391  75.290   6.554  1.00  0.100          O  
ATOM   6719  CB  ALA A 424       4.221  72.793   8.553  1.00  0.150          C  
ATOM   6720  H   ALA A 424       6.682  73.528   8.684  1.00  0.120          H  
ATOM   6721  HA  ALA A 424       4.803  73.245   6.545  1.00  0.130          H  
ATOM   6722 1HB  ALA A 424       3.174  72.652   8.284  1.00  0.180          H  
ATOM   6723 2HB  ALA A 424       4.726  71.828   8.561  1.00  0.180          H  
ATOM   6724 3HB  ALA A 424       4.288  73.251   9.534  1.00  0.180          H  
ATOM   6725  N   GLU A 425       4.488  75.928   8.432  1.00  0.090          N  
ATOM   6726  CA  GLU A 425       3.896  77.264   8.473  1.00  0.080          C  
ATOM   6727  C   GLU A 425       4.294  78.086   7.250  1.00  0.050          C  
ATOM   6728  O   GLU A 425       3.468  78.813   6.690  1.00  0.040          O  
ATOM   6729  CB  GLU A 425       4.311  77.991   9.758  1.00  0.120          C  
ATOM   6730  CG  GLU A 425       3.659  77.441  11.034  1.00  0.120          C  
ATOM   6731  CD  GLU A 425       4.179  78.066  12.324  1.00  0.120          C  
ATOM   6732  OE1 GLU A 425       5.385  78.118  12.541  1.00  0.120          O  
ATOM   6733  OE2 GLU A 425       3.358  78.501  13.095  1.00  0.120          O  
ATOM   6734  H   GLU A 425       5.115  75.638   9.183  1.00  0.110          H  
ATOM   6735  HA  GLU A 425       2.811  77.156   8.473  1.00  0.100          H  
ATOM   6736 1HB  GLU A 425       5.390  77.922   9.879  1.00  0.140          H  
ATOM   6737 2HB  GLU A 425       4.060  79.047   9.676  1.00  0.140          H  
ATOM   6738 1HG  GLU A 425       2.587  77.624  10.971  1.00  0.140          H  
ATOM   6739 2HG  GLU A 425       3.803  76.367  11.068  1.00  0.140          H  
ATOM   6740  N   ILE A 426       5.551  77.943   6.828  1.00  0.050          N  
ATOM   6741  CA  ILE A 426       6.078  78.637   5.664  1.00  0.030          C  
ATOM   6742  C   ILE A 426       5.339  78.166   4.417  1.00  0.050          C  
ATOM   6743  O   ILE A 426       4.893  78.980   3.609  1.00  0.060          O  
ATOM   6744  CB  ILE A 426       7.595  78.385   5.546  1.00  0.050          C  
ATOM   6745  CG1 ILE A 426       8.331  79.083   6.727  1.00  0.050          C  
ATOM   6746  CG2 ILE A 426       8.113  78.849   4.260  1.00  0.050          C  
ATOM   6747  CD1 ILE A 426       9.770  78.695   6.951  1.00  0.050          C  
ATOM   6748  H   ILE A 426       6.173  77.348   7.387  1.00  0.060          H  
ATOM   6749  HA  ILE A 426       5.904  79.705   5.786  1.00  0.040          H  
ATOM   6750  HB  ILE A 426       7.768  77.331   5.614  1.00  0.060          H  
ATOM   6751 1HG1 ILE A 426       8.324  80.143   6.558  1.00  0.060          H  
ATOM   6752 2HG1 ILE A 426       7.787  78.882   7.632  1.00  0.060          H  
ATOM   6753 1HG2 ILE A 426       9.157  78.617   4.206  1.00  0.060          H  
ATOM   6754 2HG2 ILE A 426       7.612  78.358   3.456  1.00  0.060          H  
ATOM   6755 3HG2 ILE A 426       7.965  79.905   4.180  1.00  0.060          H  
ATOM   6756 1HD1 ILE A 426      10.115  79.249   7.789  1.00  0.060          H  
ATOM   6757 2HD1 ILE A 426       9.853  77.653   7.177  1.00  0.060          H  
ATOM   6758 3HD1 ILE A 426      10.382  78.923   6.089  1.00  0.060          H  
ATOM   6759  N   HIS A 427       5.208  76.848   4.254  1.00  0.070          N  
ATOM   6760  CA  HIS A 427       4.502  76.291   3.115  1.00  0.110          C  
ATOM   6761  C   HIS A 427       3.060  76.779   3.087  1.00  0.120          C  
ATOM   6762  O   HIS A 427       2.570  77.222   2.043  1.00  0.140          O  
ATOM   6763  CB  HIS A 427       4.537  74.766   3.108  1.00  0.140          C  
ATOM   6764  CG  HIS A 427       3.765  74.223   1.970  1.00  0.140          C  
ATOM   6765  ND1 HIS A 427       4.208  74.284   0.664  1.00  0.140          N  
ATOM   6766  CD2 HIS A 427       2.549  73.655   1.926  1.00  0.140          C  
ATOM   6767  CE1 HIS A 427       3.287  73.765  -0.129  1.00  0.140          C  
ATOM   6768  NE2 HIS A 427       2.275  73.383   0.613  1.00  0.140          N  
ATOM   6769  H   HIS A 427       5.619  76.205   4.934  1.00  0.080          H  
ATOM   6770  HA  HIS A 427       4.976  76.629   2.198  1.00  0.130          H  
ATOM   6771 1HB  HIS A 427       5.570  74.414   3.039  1.00  0.170          H  
ATOM   6772 2HB  HIS A 427       4.120  74.376   4.042  1.00  0.170          H  
ATOM   6773  HD2 HIS A 427       1.890  73.469   2.776  1.00  0.170          H  
ATOM   6774  HE1 HIS A 427       3.349  73.687  -1.212  1.00  0.170          H  
ATOM   6775  HE2 HIS A 427       1.387  72.973   0.287  1.00  0.170          H  
ATOM   6776  N   GLN A 428       2.372  76.719   4.231  1.00  0.120          N  
ATOM   6777  CA  GLN A 428       0.987  77.158   4.299  1.00  0.140          C  
ATOM   6778  C   GLN A 428       0.876  78.631   3.905  1.00  0.140          C  
ATOM   6779  O   GLN A 428      -0.078  79.013   3.206  1.00  0.180          O  
ATOM   6780  CB  GLN A 428       0.455  76.939   5.711  1.00  0.190          C  
ATOM   6781  CG  GLN A 428       0.254  75.471   6.080  1.00  0.190          C  
ATOM   6782  CD  GLN A 428      -0.024  75.295   7.557  1.00  0.190          C  
ATOM   6783  OE1 GLN A 428       0.135  76.246   8.330  1.00  0.190          O  
ATOM   6784  NE2 GLN A 428      -0.433  74.097   7.956  1.00  0.190          N  
ATOM   6785  H   GLN A 428       2.814  76.325   5.069  1.00  0.140          H  
ATOM   6786  HA  GLN A 428       0.399  76.567   3.598  1.00  0.170          H  
ATOM   6787 1HB  GLN A 428       1.160  77.369   6.424  1.00  0.230          H  
ATOM   6788 2HB  GLN A 428      -0.493  77.459   5.832  1.00  0.230          H  
ATOM   6789 1HG  GLN A 428      -0.610  75.100   5.530  1.00  0.230          H  
ATOM   6790 2HG  GLN A 428       1.129  74.894   5.811  1.00  0.230          H  
ATOM   6791 1HE2 GLN A 428      -0.629  73.931   8.923  1.00  0.230          H  
ATOM   6792 2HE2 GLN A 428      -0.548  73.356   7.292  1.00  0.230          H  
ATOM   6793  N   ALA A 429       1.847  79.463   4.331  1.00  0.110          N  
ATOM   6794  CA  ALA A 429       1.845  80.864   3.943  1.00  0.120          C  
ATOM   6795  C   ALA A 429       1.920  80.977   2.427  1.00  0.120          C  
ATOM   6796  O   ALA A 429       1.191  81.768   1.832  1.00  0.140          O  
ATOM   6797  CB  ALA A 429       3.016  81.606   4.574  1.00  0.160          C  
ATOM   6798  H   ALA A 429       2.560  79.121   4.984  1.00  0.130          H  
ATOM   6799  HA  ALA A 429       0.912  81.310   4.280  1.00  0.140          H  
ATOM   6800 1HB  ALA A 429       2.987  82.652   4.286  1.00  0.200          H  
ATOM   6801 2HB  ALA A 429       2.951  81.523   5.658  1.00  0.200          H  
ATOM   6802 3HB  ALA A 429       3.949  81.167   4.237  1.00  0.200          H  
ATOM   6803  N   PHE A 430       2.736  80.136   1.786  1.00  0.140          N  
ATOM   6804  CA  PHE A 430       2.829  80.168   0.332  1.00  0.200          C  
ATOM   6805  C   PHE A 430       1.569  79.684  -0.367  1.00  0.280          C  
ATOM   6806  O   PHE A 430       1.128  80.306  -1.342  1.00  0.390          O  
ATOM   6807  CB  PHE A 430       4.043  79.401  -0.166  1.00  0.260          C  
ATOM   6808  CG  PHE A 430       5.281  80.189  -0.028  1.00  0.260          C  
ATOM   6809  CD1 PHE A 430       6.190  79.919   0.932  1.00  0.260          C  
ATOM   6810  CD2 PHE A 430       5.499  81.255  -0.856  1.00  0.260          C  
ATOM   6811  CE1 PHE A 430       7.276  80.704   1.082  1.00  0.260          C  
ATOM   6812  CE2 PHE A 430       6.594  82.056  -0.696  1.00  0.260          C  
ATOM   6813  CZ  PHE A 430       7.464  81.781   0.278  1.00  0.260          C  
ATOM   6814  H   PHE A 430       3.361  79.535   2.339  1.00  0.170          H  
ATOM   6815  HA  PHE A 430       2.966  81.196   0.037  1.00  0.240          H  
ATOM   6816 1HB  PHE A 430       4.153  78.471   0.393  1.00  0.310          H  
ATOM   6817 2HB  PHE A 430       3.898  79.160  -1.180  1.00  0.310          H  
ATOM   6818  HD1 PHE A 430       6.039  79.072   1.589  1.00  0.310          H  
ATOM   6819  HD2 PHE A 430       4.767  81.462  -1.629  1.00  0.310          H  
ATOM   6820  HE1 PHE A 430       7.981  80.482   1.860  1.00  0.310          H  
ATOM   6821  HE2 PHE A 430       6.762  82.918  -1.335  1.00  0.310          H  
ATOM   6822  HZ  PHE A 430       8.305  82.417   0.421  1.00  0.310          H  
ATOM   6823  N   GLU A 431       0.938  78.617   0.126  1.00  0.270          N  
ATOM   6824  CA  GLU A 431      -0.277  78.186  -0.552  1.00  0.340          C  
ATOM   6825  C   GLU A 431      -1.303  79.310  -0.475  1.00  0.360          C  
ATOM   6826  O   GLU A 431      -2.019  79.581  -1.444  1.00  0.440          O  
ATOM   6827  CB  GLU A 431      -0.887  76.913   0.054  1.00  0.450          C  
ATOM   6828  CG  GLU A 431      -0.114  75.625  -0.179  1.00  0.450          C  
ATOM   6829  CD  GLU A 431      -0.848  74.399   0.394  1.00  0.450          C  
ATOM   6830  OE1 GLU A 431      -1.864  74.596   1.016  1.00  0.450          O  
ATOM   6831  OE2 GLU A 431      -0.384  73.280   0.218  1.00  0.450          O  
ATOM   6832  H   GLU A 431       1.336  78.105   0.921  1.00  0.320          H  
ATOM   6833  HA  GLU A 431      -0.044  77.998  -1.600  1.00  0.410          H  
ATOM   6834 1HB  GLU A 431      -0.973  77.047   1.135  1.00  0.540          H  
ATOM   6835 2HB  GLU A 431      -1.893  76.776  -0.337  1.00  0.540          H  
ATOM   6836 1HG  GLU A 431       0.050  75.485  -1.246  1.00  0.540          H  
ATOM   6837 2HG  GLU A 431       0.856  75.734   0.301  1.00  0.540          H  
ATOM   6838  N   THR A 432      -1.344  79.995   0.672  1.00  0.310          N  
ATOM   6839  CA  THR A 432      -2.264  81.095   0.902  1.00  0.380          C  
ATOM   6840  C   THR A 432      -1.954  82.268  -0.036  1.00  0.400          C  
ATOM   6841  O   THR A 432      -2.839  82.764  -0.729  1.00  0.560          O  
ATOM   6842  CB  THR A 432      -2.180  81.575   2.369  1.00  0.500          C  
ATOM   6843  OG1 THR A 432      -2.514  80.485   3.251  1.00  0.500          O  
ATOM   6844  CG2 THR A 432      -3.171  82.715   2.595  1.00  0.500          C  
ATOM   6845  H   THR A 432      -0.739  79.700   1.441  1.00  0.370          H  
ATOM   6846  HA  THR A 432      -3.278  80.754   0.701  1.00  0.460          H  
ATOM   6847  HB  THR A 432      -1.178  81.917   2.592  1.00  0.600          H  
ATOM   6848  HG1 THR A 432      -1.773  79.834   3.247  1.00  0.600          H  
ATOM   6849 1HG2 THR A 432      -3.117  83.040   3.630  1.00  0.600          H  
ATOM   6850 2HG2 THR A 432      -2.939  83.558   1.947  1.00  0.600          H  
ATOM   6851 3HG2 THR A 432      -4.181  82.368   2.379  1.00  0.600          H  
ATOM   6852  N   MET A 433      -0.673  82.650  -0.141  1.00  0.270          N  
ATOM   6853  CA  MET A 433      -0.250  83.770  -0.985  1.00  0.290          C  
ATOM   6854  C   MET A 433      -0.555  83.566  -2.456  1.00  0.470          C  
ATOM   6855  O   MET A 433      -0.787  84.530  -3.186  1.00  0.510          O  
ATOM   6856  CB  MET A 433       1.237  84.062  -0.793  1.00  0.400          C  
ATOM   6857  CG  MET A 433       1.569  84.745   0.524  1.00  0.400          C  
ATOM   6858  SD  MET A 433       3.292  85.265   0.660  1.00  0.400          S  
ATOM   6859  CE  MET A 433       4.127  83.809   1.170  1.00  0.400          C  
ATOM   6860  H   MET A 433       0.022  82.187   0.449  1.00  0.320          H  
ATOM   6861  HA  MET A 433      -0.804  84.652  -0.668  1.00  0.350          H  
ATOM   6862 1HB  MET A 433       1.786  83.124  -0.841  1.00  0.480          H  
ATOM   6863 2HB  MET A 433       1.590  84.696  -1.603  1.00  0.480          H  
ATOM   6864 1HG  MET A 433       0.946  85.623   0.607  1.00  0.480          H  
ATOM   6865 2HG  MET A 433       1.334  84.101   1.354  1.00  0.480          H  
ATOM   6866 1HE  MET A 433       5.187  84.017   1.283  1.00  0.480          H  
ATOM   6867 2HE  MET A 433       3.721  83.463   2.114  1.00  0.480          H  
ATOM   6868 3HE  MET A 433       3.990  83.067   0.436  1.00  0.480          H  
ATOM   6869  N   PHE A 434      -0.630  82.322  -2.895  1.00  0.660          N  
ATOM   6870  CA  PHE A 434      -0.911  82.050  -4.287  1.00  0.920          C  
ATOM   6871  C   PHE A 434      -2.438  82.179  -4.567  1.00  1.050          C  
ATOM   6872  O   PHE A 434      -2.856  82.135  -5.726  1.00  1.080          O  
ATOM   6873  CB  PHE A 434      -0.439  80.628  -4.603  1.00  1.180          C  
ATOM   6874  CG  PHE A 434       0.038  80.389  -6.010  1.00  1.180          C  
ATOM   6875  CD1 PHE A 434       1.344  80.721  -6.344  1.00  1.180          C  
ATOM   6876  CD2 PHE A 434      -0.775  79.858  -6.987  1.00  1.180          C  
ATOM   6877  CE1 PHE A 434       1.837  80.528  -7.601  1.00  1.180          C  
ATOM   6878  CE2 PHE A 434      -0.285  79.657  -8.264  1.00  1.180          C  
ATOM   6879  CZ  PHE A 434       1.025  79.992  -8.569  1.00  1.180          C  
ATOM   6880  H   PHE A 434      -0.381  81.539  -2.277  1.00  0.790          H  
ATOM   6881  HA  PHE A 434      -0.375  82.768  -4.904  1.00  1.100          H  
ATOM   6882 1HB  PHE A 434       0.374  80.370  -3.920  1.00  1.420          H  
ATOM   6883 2HB  PHE A 434      -1.253  79.935  -4.391  1.00  1.420          H  
ATOM   6884  HD1 PHE A 434       1.983  81.134  -5.580  1.00  1.420          H  
ATOM   6885  HD2 PHE A 434      -1.809  79.600  -6.741  1.00  1.420          H  
ATOM   6886  HE1 PHE A 434       2.869  80.802  -7.833  1.00  1.420          H  
ATOM   6887  HE2 PHE A 434      -0.934  79.239  -9.031  1.00  1.420          H  
ATOM   6888  HZ  PHE A 434       1.407  79.833  -9.577  1.00  1.420          H  
ATOM   6889  N   GLN A 435      -3.269  82.303  -3.493  1.00  1.220          N  
ATOM   6890  CA  GLN A 435      -4.756  82.387  -3.540  1.00  1.420          C  
ATOM   6891  C   GLN A 435      -5.428  83.683  -2.966  1.00  1.440          C  
ATOM   6892  O   GLN A 435      -6.519  84.071  -3.402  1.00  1.610          O  
ATOM   6893  CB  GLN A 435      -5.317  81.185  -2.776  1.00  1.910          C  
ATOM   6894  CG  GLN A 435      -4.952  79.847  -3.386  1.00  1.910          C  
ATOM   6895  CD  GLN A 435      -5.408  78.681  -2.545  1.00  1.910          C  
ATOM   6896  OE1 GLN A 435      -6.561  78.232  -2.603  1.00  1.910          O  
ATOM   6897  NE2 GLN A 435      -4.485  78.192  -1.732  1.00  1.910          N  
ATOM   6898  H   GLN A 435      -2.846  82.364  -2.568  1.00  1.460          H  
ATOM   6899  HA  GLN A 435      -5.051  82.306  -4.585  1.00  1.700          H  
ATOM   6900 1HB  GLN A 435      -4.931  81.202  -1.752  1.00  2.290          H  
ATOM   6901 2HB  GLN A 435      -6.401  81.258  -2.719  1.00  2.290          H  
ATOM   6902 1HG  GLN A 435      -5.406  79.769  -4.370  1.00  2.290          H  
ATOM   6903 2HG  GLN A 435      -3.867  79.787  -3.469  1.00  2.290          H  
ATOM   6904 1HE2 GLN A 435      -4.692  77.421  -1.130  1.00  2.290          H  
ATOM   6905 2HE2 GLN A 435      -3.554  78.626  -1.716  1.00  2.290          H  
ATOM   6906  N   GLU A 436      -4.806  84.306  -1.971  1.00  1.310          N  
ATOM   6907  CA  GLU A 436      -5.417  85.459  -1.269  1.00  1.390          C  
ATOM   6908  C   GLU A 436      -4.590  86.745  -1.377  1.00  1.590          C  
ATOM   6909  O   GLU A 436      -5.120  87.784  -1.776  1.00  1.940          O  
ATOM   6910  OXT GLU A 436      -3.576  86.841  -0.685  1.00  2.080          O  
ATOM   6911  CB  GLU A 436      -5.628  85.126   0.214  1.00  1.830          C  
ATOM   6912  CG  GLU A 436      -6.579  83.963   0.475  1.00  1.830          C  
ATOM   6913  CD  GLU A 436      -6.829  83.691   1.951  1.00  1.830          C  
ATOM   6914  OE1 GLU A 436      -6.273  84.380   2.778  1.00  1.830          O  
ATOM   6915  OE2 GLU A 436      -7.578  82.788   2.244  1.00  1.830          O  
ATOM   6916  H   GLU A 436      -3.918  83.934  -1.644  1.00  1.570          H  
ATOM   6917  HA  GLU A 436      -6.392  85.652  -1.715  1.00  1.670          H  
ATOM   6918 1HB  GLU A 436      -4.669  84.876   0.668  1.00  2.190          H  
ATOM   6919 2HB  GLU A 436      -6.018  86.000   0.732  1.00  2.190          H  
ATOM   6920 1HG  GLU A 436      -7.527  84.173  -0.015  1.00  2.190          H  
ATOM   6921 2HG  GLU A 436      -6.158  83.067   0.017  1.00  2.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2534.4 282.693 1799.92 -152.339 44.6058 101.263 937.553 -1000.43 -3.51424 -24.492 -814.476 -113.485 -234.241 -64.0437 -99.7507 -46.0771 0 46.8186 22.6373 31.1059 193.953 380.553 -104.241 102.604 -86.5696 17.2232 322.048 -995.086
GLY:NtermProteinFull_1 -2.72061 0.42059 4.66195 -0.00037 0 0 2.63288 -2.01523 -0.05232 -0.16054 -3.42055 0.31974 0 0 -1.99686 0 0 0.01066 0.0511 0 0 0 0 0 0.83697 0 0.72849 -0.70411
PRO_2 -2.11223 0.26731 2.12958 -0.06745 0 0.04198 0.67456 -0.87109 -0 -0 0.75258 0.60385 0 0 0 0 0 0.01236 -0.08803 0.00725 0.16772 0 -0.55684 0 -2.4119 0.16612 1.015 -0.26922
ASN_3 -4.91149 0.59682 5.40034 -0.21867 0.03175 0.36474 2.53234 -2.57108 -0.05232 -0.16054 -3.34771 -0.67361 0 0 -1.09778 -0.94464 0 0.00601 0.02331 0.19178 0 2.19787 -0.71537 0 -0.93687 0.41006 0.76576 -3.10931
LEU_4 -7.73229 0.80261 4.58416 -0.72441 0.46007 0.2987 2.61117 -2.87705 -0 -0 -1.04135 0.1136 0 0 0 0 0 0.03736 0.05548 0.02753 1.0597 0 -0.26943 0 0.18072 0.08475 0.71087 -1.61782
PHE_5 -5.91063 0.62696 2.16146 -0.71924 0.103 0.41519 0.90266 -1.72332 -0 -0 -0.94046 0.09886 0 0 0 0 0 0.01579 0.16692 0.03708 0 2.01799 -0.12296 0 1.0402 -0.43299 0.57936 -1.68412
VAL_6 -4.92273 0.52753 4.641 -0.29058 0.13491 0.06366 2.30856 -2.4744 -0 -0 -0.94827 -0.31743 0 0 0 0 0 0.00252 0.13034 0.00199 0.21709 0 -0.41526 0 1.9342 -0.24813 0.83846 1.18346
ALA_7 -4.96101 0.30037 3.98458 -0.02017 0 0 2.17301 -2.55699 -0 -0 -1.17938 -0.36552 0 0 0 0 0 0.00661 0.01046 0 0 0 -0.23434 0 1.8394 -0.15945 0.70248 -0.45997
LEU_8 -7.30864 0.73197 4.44718 -0.68563 0.28332 0.25532 2.51146 -2.8545 -0.00717 -0.0459 -1.70313 0.09753 0 0 0 0 0 0.00293 0.03668 0.03069 0.889 0 -0.23659 0 0.18072 -0.26207 0.43481 -3.20204
TYR_9 -5.88733 0.53636 5.42073 -1.01554 0.09183 0.41365 2.99669 -3.04743 -0 -0 -2.7322 -0.28775 0 0 0 0 0 0.00887 -0.0138 0.02935 0 1.78428 -0.43956 1e-05 1.2797 -0.02582 0.44948 -0.43848
ASP_10 -4.49182 0.19607 5.54196 -0.10574 0.00903 0.32021 2.43869 -2.7299 -0 -0 -2.61156 -0.38528 0 0 0 0 0 0.00937 -0.00465 0.01445 0 1.68534 0.15196 0 -2.3716 -0.02227 0.44749 -1.90826
PHE_11 -10.0965 0.98471 5.82702 -0.56263 0.0235 0.22387 3.95097 -3.6886 -0 -0 -3.33709 -0.01167 0 0 0 0 0 0.01338 -0.02282 0.04216 0 3.06469 -0.19574 0 1.0402 -0.07959 0.5109 -2.3132
VAL_12 -6.05985 0.44143 4.73916 -0.31097 0.20599 0.07002 2.28426 -2.87857 -0 -0 -2.28065 -0.07583 0 0 0 0 0 0.05018 -0.05209 0.04326 0.08215 0 -0.31314 0 1.9342 -0.06244 0.40325 -1.77964
ALA_13 -3.39662 0.32514 2.30007 -0.0227 0 0 1.57025 -1.7303 -0.00717 -0.0459 -1.31813 -0.37577 0 0 0 0 0 0.01674 -0.04026 0 0 0 -0.37728 0 1.8394 -0.4061 0.26317 -1.40547
SER_14 -2.68776 0.25762 3.55554 -0.03616 0.00669 0.02632 1.93209 -1.68923 -0 -0 -1.73677 -0.00175 0 0 0 0 0 0.0013 -0.08157 0.03265 0.73737 0 -0.20967 1.75084 -0.77834 -0.60534 0.3601 0.83394
GLY_15 -2.37665 0.21761 3.20124 -6e-05 0 0 1.65078 -1.60534 -0.01089 -0.08999 -1.92011 -0.37738 0 0 0 0 0 0.00398 -0.10848 0 0 0 -1.50996 0 0.83697 -0.67359 0.49601 -2.26586
ASP_16 -5.60686 0.34343 7.36466 -0.25168 0.16346 0.8352 3.59448 -3.30259 -0.04745 -0.38125 -4.39237 -1.33226 0 0 -0.59638 -0.70677 0 0.01697 0.00791 0.20117 0 1.90446 -0.826 0 -2.3716 -0.54478 0.63033 -5.29792
ASN_17 -3.15043 0.20705 2.74408 -0.21797 0.03877 0.34063 1.02532 -1.60444 -0 -0 -0.9336 -0.57699 0 0 0 0 0 0.0069 0.08276 0.02619 0 2.37509 -0.65984 0 -0.93687 -0.41744 0.40325 -1.24755
THR_18 -4.03944 0.51203 5.34825 -0.12431 0.10548 0.07711 3.41496 -2.40607 -0.0089 -0.10717 -3.78705 -0.58894 0 0 -1.47772 -1.2427 0 0.02554 -0.02474 0.33432 0.22034 0 -0.7055 4.1401 -1.0874 -0.18726 0.3396 -1.26947
LEU_19 -3.85555 0.74877 2.73686 -0.51739 0.23144 0.15104 1.78017 -1.60197 -0 -0 -1.5889 0.12797 0 0 0 0 0 0.15533 0.00425 0.00403 0.07217 0 -0.03128 0 0.18072 0.10068 0.40432 -0.89733
SER_20 -4.29574 0.69767 5.30482 -0.03317 7e-05 0.02285 2.77782 -2.25841 -0.03657 -0.29126 -2.6887 -0.03027 0 0 -0.88134 -0.53593 0 0.02061 0.01911 0.05145 1.2359 0 -0.17588 1.72576 -0.77834 -0.34602 0.44979 -0.04576
ILE_21 -9.07461 1.48627 3.85687 -0.5336 0.58522 0.11385 3.14997 -2.85143 -0 -0 -1.95086 -0.21094 0 0 -0.55865 0 0 0.13277 -0.04294 0.01654 1.95174 0 0.33394 0 0.73287 -0.44584 0.65183 -2.65701
THR_22 -5.32955 0.67857 3.23738 -0.13463 0.07626 0.07812 2.08433 -2.04218 -0.01696 -0.09397 -2.22681 -0.15242 0 0 0 0 0 0.04118 0.0229 0.37822 0.0445 0 -0.26262 4.14459 -1.0874 -0.38222 0.67337 -0.26934
LYS_23 -5.37149 0.70169 5.86686 -0.31657 0.02705 0.14422 2.55062 -2.54208 -0.03036 -0.10587 -1.19077 0.11996 0 0 0 0 0 0.03731 -0.01907 0.13712 2.19457 0 -0.00633 0 -1.5107 -0.5061 0.93044 1.11049
GLY_24 -2.44645 0.42914 2.29141 -5e-05 0 0 1.03422 -1.22857 -0 -0 -0.37076 -0.41717 0 0 0 0 0 0.02348 -0.06634 0 0 0 0.15653 0 0.83697 -0.04624 0.73221 0.92838
GLU_25 -2.82581 0.30086 3.05022 -0.22376 0.03099 0.32788 0.85403 -1.23948 -0.05447 -0.24776 -0.57382 -0.63161 0 0 0 0 0 0.03922 -0.06824 0.01794 0 3.24199 -0.30187 0 -2.7348 -0.10294 0.22374 -0.91767
LYS_26 -4.75705 0.34691 4.37853 -0.3791 0.06763 0.26865 1.56053 -1.96348 -0.02411 -0.14189 -0.13448 -0.10932 0 0 0 0 0 0.08969 0.5199 0.08084 2.27572 0 0.24597 0 -1.5107 0.09634 0.40168 1.31227
LEU_27 -5.57081 1.1222 3.60802 -0.70527 0.18524 0.27967 2.15384 -2.26824 -0 -0 -1.22502 0.16584 0 0 0 0 0 0.01601 0.25492 0.06152 0.43001 0 -0.03893 0 0.18072 0.90764 1.70025 1.25761
VAL_28 -4.28188 0.69281 2.36416 -0.29092 0.26718 0.06817 1.16903 -1.65826 -0.01099 -0.03566 0.84333 0.17407 0 0 0 0 0 0.12288 -0.07323 0.00054 0.10796 0 -0.26694 0 1.9342 0.25812 2.32558 3.71013
LEU_29 -7.25812 1.41994 3.24372 -0.48263 0.21757 0.11164 2.43491 -2.35601 -0 -0 0.44957 0.29578 0 0 0 0 0 0.03002 13.1975 0.05614 0.26963 0 0.15686 0 0.18072 -0.28682 10.9631 22.6436
LEU_30 -4.51443 1.02575 2.33926 -0.50096 0.30062 0.12511 0.55511 -1.23915 -0.01157 -0.04861 0.0909 0.21878 0 0 0 0 0 0.99806 0.00321 0.07519 0.62972 0 -0.18604 0 0.18072 0.27575 11.0015 11.3189
GLU_31 -6.76391 0.72799 7.67669 -0.20002 0.02362 0.29424 3.79363 -3.46458 -0.00083 -0.01713 -4.924 -0.58635 0 0 -2.438 -0.94464 0 1.47315 0.4342 0.03149 0 3.5432 0.26777 0 -2.7348 1.73958 1.30032 -0.76837
GLU_32 -9.60934 1.2493 9.93521 -0.56446 0.14744 1.25415 4.48743 -4.53865 -0 -0 -1.05655 -0.6115 0 0 0 0 0 1.28842 0.25744 1.012 0 3.80162 -0.30997 0 -2.7348 1.11011 0.7925 5.91034
SER_33 -6.11731 1.44157 4.86607 -0.02479 0.00501 0.02733 2.42337 -2.6087 -0.00626 -0.10177 -1.12415 0.39289 0 0 -1.04089 0 0 0.16545 0.36799 0.02785 0.90196 0 -0.19034 0.69357 -0.77834 0.92063 2.34674 2.58786
GLY_34 -4.88153 1.06473 3.70254 -0.00028 0 0 1.89244 -2.14835 -0.00424 -0.01057 -1.32684 -0.16964 0 0 0 0 0 0.20353 -9e-05 0 0 0 -1.00506 0 0.83697 2.31261 2.42116 2.8874
GLU_35 -5.52212 0.97557 5.09061 -0.53867 0.31845 1.52352 2.63492 -2.61322 -0.00741 -0.09269 -4.43871 -2.97048 0 0 -0.99198 0 0 0.04485 0.0285 0.13056 0 3.00592 -0.21386 0 -2.7348 1.2714 0.81577 -4.28386
TRP_36 -8.60474 1.39555 4.17453 -1.36198 0.21083 0.71662 2.51974 -2.97889 -0.0046 -0.01173 -1.36158 -0.34924 0 0 0 0 0 0.00969 -0.06149 0.00243 0 3.15673 0.02406 0 1.6906 -0.00461 0.41107 -0.42703
CYS_37 -8.06637 1.3712 4.97637 -0.05379 0 0.01779 2.70216 -2.6591 -0 -0 -2.97092 0.10252 0 0 0 0 0 0.0172 0.04258 0.03906 0.32957 0 0.29593 0 3.6196 -0.17003 0.43802 0.03179
GLU_38 -6.1431 0.4942 8.01106 -0.33992 0.11934 0.4147 2.91085 -3.3192 -0.03855 -0.26908 -3.47777 -0.67361 0 0 0 0 0 0.01942 -0.01141 0.12797 0 3.34204 -0.12167 0 -2.7348 -0.04922 0.60692 -1.13183
ALA_39 -5.22771 0.40721 4.36647 -0.02215 0 0 2.64657 -2.6758 -0 -0 -1.71527 -0.37859 0 0 0 0 0 0.01118 -0.01247 0 0 0 -0.31805 0 1.8394 -0.36134 0.4715 -0.96906
GLN_40 -8.34161 0.71025 6.71069 -0.25332 0.02729 0.17353 3.18357 -3.65216 -0.00926 -0.10833 -2.73733 -0.38949 0 0 0 0 0 0.02351 0.08944 0.007 0 2.68523 -0.09668 0 -0.18838 -0.3831 0.32144 -2.22772
THR_41 -6.03035 0.34258 5.1747 -0.20042 0.11047 0.07168 2.79617 -2.76648 -0 -0 -2.83743 -0.10526 0 0 0 0 0 0.00486 0.02363 0.00741 0.05821 0 -0.01209 2.30199 -1.0874 -0.04669 0.26406 -1.93035
LYS_42 -5.94482 0.30014 7.15304 -0.31017 0.02859 0.1387 2.67784 -3.10374 -0 -0 -3.41763 -0.00754 0 0 0 0 0 0.00118 -0.03142 0.06255 1.74417 0 -0.00872 0 -1.5107 -0.14351 0.20297 -2.16906
ASN_43 -4.90738 0.23077 5.49326 -0.1763 0.02382 0.25935 2.36895 -2.80557 -0.0007 -0.02761 -1.49489 -0.33208 0 0 0 0 0 0.00489 0.22265 0.00429 0 1.41913 0.36007 0 -0.93687 -0.19359 0.22838 -0.25943
GLY_44 -3.00225 0.22134 3.85418 -5e-05 0 0 1.75884 -1.89953 -0 -0 -1.72043 -0.40172 0 0 0 0 0 0.00507 -0.00323 0 0 0 0.27333 0 0.83697 0.63788 0.1928 0.75321
GLN_45 -7.54467 0.60007 6.38307 -0.25846 0.03943 0.20451 3.96849 -3.24305 -0 -0 -3.38545 -0.41239 0 0 -1.26122 -0.9734 0 0.00333 -0.01946 0.0195 0 2.6908 -0.17617 0 -0.18838 0.44885 0.344 -2.76058
GLY_46 -3.59497 0.26792 4.28268 -7e-05 0 0 2.31941 -2.06634 -0.00548 -0.04231 -3.19665 -0.37964 0 0 0 0 0 0.00443 0.02119 0 0 0 0.41967 0 0.83697 0.03731 0.40474 -0.69115
TRP_47 -7.19586 0.37626 5.50836 -1.32292 0.10291 0.63121 2.74787 -2.9273 -0.00556 -0.05212 -2.78627 -0.23933 0 0 0 0 0 0.02559 0.0448 0.00221 0 2.06595 -0.25296 0 1.6906 0.25941 0.41491 -0.91226
VAL_48 -6.76152 1.31893 3.94198 -0.31207 0.18628 0.06935 1.83885 -2.44464 -0 -0 -1.49903 -0.09947 0 0 0 0 0 0.00559 0.27348 0.03559 0.00953 0 -0.31403 0 1.9342 5.79444 1.6293 5.60677
PRO_49 -3.39059 0.59026 2.26012 -0.08377 0 0.05174 0.60197 -1.03519 -0 -0 -0.21678 0.69481 0 0 0 0 0 0.00603 -0.07979 0.01347 0.42347 0 -0.0172 0 -2.4119 5.57431 1.77401 4.75498
SER_50 -3.27132 0.19045 3.78901 -0.03086 0 0.02184 1.87355 -1.7914 -0.0007 -0.02761 -1.43981 -0.00957 0 0 0 0 0 0.00739 -0.03837 0.0066 0.4578 0 0.3462 1.7424 -0.77834 0.13482 0.60892 1.79103
ASN_51 -4.72433 0.39587 2.99873 -0.39783 0.0627 0.83374 1.22946 -1.803 -0.00548 -0.04231 -1.2401 -0.59364 0 0 0 0 0 0.0125 -0.02692 0.13547 0 2.98089 -0.62975 0 -0.93687 -0.03827 0.30694 -1.48222
TYR_52 -3.00133 0.16548 2.73326 -0.68101 0.05355 0.41881 1.2007 -1.56386 -0.01656 -0.15325 -0.50971 -0.39623 0 0 0 0 0 0.00408 -0.04861 0.06126 0 1.94052 0.23387 0.00322 1.2797 -0.15173 0.17598 1.74814
ILE_53 -6.98162 1.04865 2.90268 -0.63189 0.39323 0.12731 1.49076 -1.95875 -0.00556 -0.05212 -0.51433 0.33842 0 0 0 0 0 0.00658 -0.04365 0.00659 0.88153 0 -0.45682 0 0.73287 -0.0591 0.54775 -2.22749
THR_54 -3.29372 0.71335 1.90248 -0.13042 0.12428 0.07719 0.60487 -1.20205 -0.01656 -0.15325 0.1655 -1.04111 0 0 0 0 0 0.00546 0.44159 0 0.07483 0 -0.56197 2.31444 -1.0874 5.29227 2.42138 6.65116
PRO_55 -3.82403 0.94793 3.57066 -0.13226 0.00077 0.09615 1.8718 -1.59758 -0.00928 -0.07038 -2.44178 0.21581 0 0 0 0 0 0.00543 0.00204 0.06517 0.15258 0 -1.09469 0 -2.4119 5.14958 2.23943 2.73545
VAL_56 -4.17423 0.59695 3.50889 -0.33133 0.1294 0.07513 1.7469 -1.90637 -0 -0 -0.71583 0.10223 0 0 0 0 0 0.04611 -0.05809 0.00014 0.78164 0 0.25958 0 1.9342 -0.04267 0.67757 2.63021
ASN_57 -2.23886 0.36872 1.95202 -0.18792 0.03519 0.2903 0.49489 -1.08081 -0 -0 0.09202 -0.35938 0 0 0 0 0 0.01391 -0.08322 0.01346 0 1.53209 0.03953 0 -0.93687 0.2828 0.45862 0.68648
SER_58 -4.10226 0.52459 3.33373 -0.02426 0 0.02211 1.5514 -1.73328 -6e-05 -0.00165 -0.53535 0.17947 0 0 0 0 0 0.00537 -0.0455 0.00547 0.37809 0 0.21339 0.60659 -0.77834 0.29918 0.23477 0.13347
LEU_59 -4.27646 0.22712 3.42994 -0.69494 0.22922 0.27533 1.56262 -1.81074 -0 -0 -0.64848 0.11126 0 0 0 0 0 0.00526 -0.02991 0.03716 0.97603 0 -0.24661 0 0.18072 0.29453 0.2881 -0.08983
GLU_60 -4.42091 0.5047 4.9939 -0.19535 0.01976 0.23815 2.41484 -2.26615 -0.00928 -0.07038 -2.57708 -0.33113 0 0 0 -0.84248 0 0.01273 0.24148 0.1443 0 3.15504 0.13965 0 -2.7348 -0.17557 0.35297 -1.40561
LYS_61 -2.27861 0.09888 1.86172 -0.339 0.04866 0.2006 0.83625 -0.98438 -0 -0 0.41941 -0.11827 0 0 0 0 0 0.01899 0.04075 0.00156 1.37308 0 0.26973 0 -1.5107 0.45055 0.50258 0.8918
HIS_62 -6.47646 0.69317 5.08076 -0.43547 0.02516 0.53158 2.6888 -2.78337 -0 -0 -2.94989 -0.14829 0 0 0 -0.84248 0 0.01201 0.12416 0.00674 0 1.53212 -0.72698 0 -0.45461 1.04371 0.52396 -2.55538
SER_63 -3.73833 0.64158 3.69854 -0.03044 0.00041 0.05062 2.16553 -1.88835 -0.01404 -0.11013 -1.35117 -0.988 0 0 0 -0.75366 0 0.02213 -0.08683 0.00642 0.15389 0 -0.31141 0.60037 -0.77834 0.27886 0.36216 -2.07021
TRP_64 -12.5037 1.43947 4.55529 -1.31932 0.15449 0.44244 2.94378 -3.54887 -0 -0 -2.20153 -0.54349 0 0 0 0 0 0.01073 -0.11039 2e-05 0 1.31632 0.04388 0 1.6906 -0.36345 0.47924 -7.51446
TYR_65 -6.09852 0.73835 3.00802 -0.99321 0.12445 0.52258 1.48275 -2.11443 -0 -0 -0.66135 -0.25932 0 0 0 0 0 0.04732 0.11044 0.08527 0 3.25437 0.11238 0 1.2797 -0.30604 0.5709 0.90367
HIS_D_66 -6.18257 0.37213 4.98478 -0.47839 0.03632 0.61763 2.50972 -2.58894 -0.01916 -0.12414 -2.51641 -0.34842 0 0 -0.51242 0 0 0.01873 0.0718 0.00262 0 1.71404 -0.18752 0 -0.45461 -0.41661 0.60759 -2.89382
GLY_67 -4.07829 0.77985 3.20344 -0.00021 0 0 2.08199 -1.98986 -0.02265 -0.17774 -1.14941 -0.17401 0 0 0 0 0 0.00512 0.11325 0 0 0 -1.50194 0 0.83697 -0.44826 0.99636 -1.52539
PRO_68 -7.54443 1.92444 1.82323 -0.10055 0.00164 0.0619 0.92069 -1.30133 -0 -0 0.95376 0.73967 0 0 0 0 0 0.01315 -0.11768 0.02337 0.51254 0 -0.40463 0 -2.4119 -0.33207 0.93313 -4.30506
VAL_69 -5.6364 0.66864 1.72616 -0.29277 0.2397 0.0509 0.93172 -1.63517 -0.04112 -0.28404 0.25543 0.45056 0 0 0 0 0 0.02095 -0.01022 0.01424 0.42268 0 0.38482 0 1.9342 -0.20218 0.55495 -0.44697
SER_70 -4.55231 0.30637 5.28533 -0.04174 0 0.07545 3.26023 -2.6664 -0.01849 -0.14298 -2.8686 -0.03866 0 0 -0.74212 0 0 0.0093 -0.00386 1e-05 0.29556 0 -0.27913 1.73686 -0.77834 -0.37532 0.4134 -1.12543
ARG_71 -2.37687 0.08061 2.68573 -0.77136 0.10436 0.51195 1.20025 -1.38263 -0 -0 0.00584 0.33592 0 0 0 0 0 0.00318 -0.04705 0.00411 1.45795 0 -0.13722 0 -1.2888 -0.58121 0.23588 0.04063
ASN_72 -4.47728 0.46986 4.53 -0.27799 0.02143 0.51267 2.00237 -2.27753 -0.01195 -0.18678 -0.88882 -0.39074 0 0 0 -0.75366 0 0.01369 0.01549 0.14806 0 3.45071 0.5068 0 -0.93687 0.02447 0.27715 1.77108
ALA_73 -5.67886 0.59427 4.21092 -0.02219 0 0 2.6969 -2.79843 -0.00315 -0.02271 -2.13834 -0.36557 0 0 -0.74212 0 0 0.00652 -0.05074 0 0 0 -0.25737 0 1.8394 0.05166 0.38761 -2.29219
ALA_74 -5.49466 0.53974 4.62219 -0.02137 0 0 2.87034 -2.85771 -0.01636 -0.12602 -2.38134 -0.35486 0 0 0 0 0 0.00248 0.00278 0 0 0 -0.25982 0 1.8394 -0.42047 0.4217 -1.63397
GLU_75 -4.02376 0.17668 4.67029 -0.20502 0.0185 0.26457 2.08847 -2.23862 -0.00401 -0.05883 -1.68777 -0.56084 0 0 0 0 0 0.0111 -0.0402 0.06397 0 2.99814 -0.2712 0 -2.7348 -0.49493 0.41419 -1.61406
TYR_76 -7.88885 1.1269 5.71457 -0.65231 0.13371 0.35232 3.37928 -3.43826 -0.01546 -0.23376 -3.2444 -0.2323 0 0 -1.10135 -0.39064 0 0.03454 0.1943 0.10008 0 2.45096 -0.00378 0.21933 1.2797 -0.3638 0.58345 -1.99577
LEU_77 -9.03945 1.33102 4.27234 -0.49219 0.22519 0.10868 2.84713 -3.10019 -0.00248 -0.00724 -2.31607 0.20632 0 0 0 0 0 0.02036 0.00523 0.02461 0.34018 0 -0.28603 0 0.18072 -0.21592 0.88345 -5.01432
LEU_78 -7.14205 1.04191 5.14425 -0.47507 0.26361 0.10519 3.23114 -3.06882 -0.00315 -0.02271 -3.04741 0.25246 0 0 0 0 0 0.00958 -0.04984 0.00984 0.32179 0 -0.27816 0 0.18072 -0.32274 0.90061 -2.94885
SER_79 -2.76825 0.19631 3.92411 -0.04287 0.00013 0.06128 1.72788 -1.81536 -0.00488 -0.04376 -1.12904 -0.48272 0 0 -0.71086 0 0 0.03809 -0.00853 0.45705 0.14764 0 -0.39127 2.2257 -0.77834 -0.36923 0.63108 0.86414
SER_80 -3.5675 0.46785 4.2531 -0.03422 0.00144 0.02288 2.12016 -1.94176 -0.00488 -0.04376 -1.82497 -0.09615 0 0 -0.39049 -0.65077 0 0.0984 -0.07005 0.10999 0.6933 0 -0.2443 1.87158 -0.77834 -0.52053 0.5399 0.0109
GLY_81 -1.65806 0.16507 2.0167 -6e-05 0 0 1.04647 -1.04643 -0.00834 -0.02921 -0.79886 -0.31707 0 0 0 0 0 0.02139 -0.12469 0 0 0 -1.54017 0 0.83697 0.20528 0.47517 -0.75583
ILE_82 -7.36904 0.55729 2.18956 -0.59187 0.39016 0.10333 1.66909 -2.19769 -0.00248 -0.00724 -0.26012 0.27499 0 0 0 0 0 0.00372 -0.01707 0.02738 0.95827 0 -0.77974 0 0.73287 0.2708 0.41444 -3.63334
ASN_83 -5.66299 0.52364 4.82918 -0.21554 0.01289 0.31057 3.25652 -2.62449 -0.00834 -0.02921 -3.19675 -0.62343 0 0 -1.23607 0 0 0.00278 -0.00306 0.16774 0 2.94311 0.18236 0 -0.93687 -0.32349 0.40621 -2.22524
GLY_84 -2.8092 0.36894 2.92197 -4e-05 0 0 1.49142 -1.58587 -0 -0 -0.60621 -0.42326 0 0 0 0 0 0.00517 -0.15948 0 0 0 0.38811 0 0.83697 0.06967 0.18194 0.68013
SER_85 -3.36905 0.32775 3.595 -0.03348 0.00204 0.05873 1.87143 -1.74765 -0.0003 -0.00462 -1.62257 -0.96877 0 0 -1.83189 0 0 0.00549 0.00285 0.01822 0.20063 0 -0.35599 0.61115 -0.77834 -0.13841 0.18197 -3.97582
PHE_86 -8.87881 0.8846 5.01235 -0.55113 0.22856 0.27684 2.54409 -2.96901 -0 -0 -0.3027 -0.1469 0 0 0 0 0 0.00366 -0.04866 0.13067 0 3.37571 0.00908 0 1.0402 0.04563 0.50036 1.15456
LEU_87 -7.50273 1.0708 1.89425 -0.69662 0.30339 0.29045 1.95006 -2.18573 -0 -0 -1.75607 0.0718 0 0 -0.45794 0 0 0.00417 0.06008 0.14825 1.34047 0 -0.3089 0 0.18072 0.12151 0.88227 -4.58979
VAL_88 -4.40153 0.52234 4.45264 -0.28256 0.1396 0.06069 2.27928 -2.30746 -0.0181 -0.14072 -1.23218 0.13548 0 0 0 0 0 0.03569 -0.04057 0.0294 0.14645 0 -0.13211 0 1.9342 -0.44267 0.84456 1.58244
ARG_89 -7.40792 0.75969 5.86184 -0.86784 0.15426 0.61125 2.12189 -2.469 -0.026 -0.2104 -0.96254 0.40615 0 0 -0.44217 0 0 0.14416 -0.09832 0.01922 1.60732 0 -0.19113 0 -1.2888 -0.48147 0.53276 -2.22705
GLU_90 -3.44255 0.27747 4.87234 -0.23132 0.0455 0.36445 1.61855 -1.93447 -0 -0 -3.14661 -0.60752 0 0 0 -1.07934 0 0.02612 -0.05479 0.03053 0 2.99561 -0.1048 0 -2.7348 -0.47672 0.34427 -3.23808
SER_91 -5.24367 0.47864 6.77289 -0.03036 0 0.05272 3.72489 -2.95944 -0.0181 -0.14072 -3.40496 -1.0464 0 0 -1.48409 0 0 0.00744 -0.02585 0.02403 1.21073 0 -0.07491 0.8215 -0.77834 -0.50507 0.43782 -2.18126
GLU_92 -1.96913 0.08216 2.60253 -0.45259 0.18912 1.40948 0.90801 -1.11584 -0.01377 -0.08342 -0.28995 -3.02929 0 0 0 0 0 0.00584 -0.09633 0.01195 0 3.68372 -0.27716 0 -2.7348 -0.60727 0.37927 -1.39746
SER_93 -5.05056 0.67754 4.46923 -0.02921 0.01571 0.02818 2.16116 -2.02167 -0.01407 -0.08805 -1.68523 -0.05875 0 0 -0.88828 0 0 0.00535 -0.03499 0.00863 0.5888 0 -0.17049 0.6 -0.77834 -0.61713 0.2311 -2.65107
SER_94 -5.71546 0.99812 5.6623 -0.03176 0.00349 0.05493 2.56306 -2.53873 -0 -0 -1.97067 -0.91782 0 0 -0.44217 0 0 0.01033 0.42826 0.08617 0.24226 0 -0.27904 0.60061 -0.77834 5.47197 1.94096 5.38847
PRO_95 -4.77148 1.03394 4.06082 -0.1215 0.00087 0.08854 1.56328 -1.68699 -0.01235 -0.08809 -0.97433 0.24243 0 0 0 0 0 0.01369 -0.04618 0.02349 0.2016 0 -1.0135 0 -2.4119 5.3223 1.97554 3.40021
GLY_96 -1.99283 0.08215 2.01637 -4e-05 0 0 0.69586 -1.06938 -0.00053 -0.01388 0.47003 -0.39897 0 0 0 0 0 0.00383 -0.25473 0 0 0 0.25428 0 0.83697 -0.08089 0.35138 0.8996
GLN_97 -3.25488 0.35327 3.64812 -0.72139 0.15338 0.85408 1.28637 -1.66589 -0 -0 -1.45525 -0.8672 0 0 -1.27634 0 0 0.00333 -0.06156 0.20259 0 2.37635 -0.02773 0 -0.18838 0.25916 0.44954 0.06756
ARG_98 -5.49331 0.41671 5.54599 -0.96056 0.35106 0.7201 2.67475 -2.36845 -0.005 -0.02411 -2.49476 0.14843 0 0 -0.39056 0 0 0.00365 0.22342 0.06556 2.19532 0 0.19483 0 -1.2888 0.57422 0.59845 0.68693
SER_99 -2.69981 0.2631 2.1565 -0.02602 0.00084 0.02486 0.8116 -1.0989 -0 -0 0.27007 -0.48224 0 0 0 0 0 0.0037 0.1836 0.01671 1.13835 0 -0.1491 0.6044 -0.77834 0.54474 0.5272 1.31128
ILE_100 -8.84928 2.07187 2.71518 -0.81952 0.98478 0.35575 2.13304 -2.67188 -0.00735 -0.06397 -0.89795 0.15929 0 0 0 0 0 0.00701 0.246 0.33127 0.87907 0 0.36083 0 0.73287 -0.20926 1.13292 -1.4093
SER_101 -3.6059 0.65936 3.86722 -0.0386 0.00048 0.06583 2.13666 -1.94599 -0.00053 -0.01388 -1.86954 -0.64574 0 0 -1.43102 0 0 0.01103 0.08233 0.0436 0.37538 0 0.07744 1.7473 -0.77834 0.54614 1.37699 0.66022
LEU_102 -6.92286 0.55254 1.05596 -0.4941 0.16131 0.14059 1.968 -1.63658 -0.00251 -0.00806 -0.8344 0.04811 0 0 -0.45924 0 0 0.02365 -0.06148 0.11335 0.15033 0 -0.06449 0 0.18072 0.42401 0.68399 -4.98117
ARG_103 -5.90595 0.52671 4.44767 -0.62662 0.0855 0.35512 1.8172 -2.19084 -0.00051 -0.00135 -2.19041 0.43011 0 0 -1.65904 0 0 0.00683 0.03869 0.26502 2.2758 0 -0.00339 0 -1.2888 -0.46047 0.60534 -3.4734
TYR_104 -6.59531 0.5229 5.00287 -0.73982 0.03117 0.13078 2.30778 -2.59094 -0.01914 -0.11459 -1.52393 -0.48899 0 0 0 0 0 0.00834 -0.00029 0.05518 0 1.80328 -0.30704 0.00061 1.2797 0.0117 0.62465 -0.60111
GLU_105 -3.03047 0.22825 3.05505 -0.51774 0.09703 0.72665 1.38922 -1.58827 -0 -0 -1.08588 -1.11627 0 0 0 -0.95133 0 0.0449 -0.05575 0.02642 0 3.45179 -0.00315 0 -2.7348 0.10883 0.37251 -1.58301
GLY_106 -2.70339 0.21861 2.96884 -6e-05 0 0 1.57452 -1.56482 -0 -0 -0.47116 -0.38416 0 0 -0.60895 0 0 0.05128 -0.15408 0 0 0 -1.48746 0 0.83697 -0.63887 0.24944 -2.11329
ARG_107 -10.9608 1.97086 8.50433 -0.96628 0.12237 0.62804 4.6181 -4.18423 -0 -3e-05 -5.0363 -0.06348 0 0 -0.84746 -0.65077 0 0.03117 0.17312 1.24756 2.93665 0 -0.14876 0 -1.2888 -0.74132 1.69388 -2.96209
VAL_108 -8.36531 1.24351 2.50089 -0.30764 0.18242 0.05927 1.71028 -2.51928 -0.01914 -0.11459 -0.52352 -0.48058 0 0 0 0 0 0.00218 -0.00879 0.09511 0.05468 0 -0.35621 0 1.9342 -0.3586 2.42026 -2.85085
TYR_109 -6.38189 0.70724 5.14941 -0.741 0.05375 0.07609 3.12431 -2.57272 -0 -0 -2.27752 -0.31151 0 0 -0.73498 0 0 0.00431 -0.03123 0.00023 0 2.24682 0.08657 0.00096 1.2797 -0.38966 1.21618 0.50505
HIS_D_110 -5.70709 0.52863 6.24092 -0.66774 0.00911 0.70073 3.27694 -3.05349 -0.00485 -0.03312 -2.70592 -0.31173 0 0 0 -1.40262 0 0.03599 0.00488 0.09531 0 1.6274 -0.1575 0 -0.45461 0.23045 0.57207 -1.17625
TYR_111 -5.67499 0.4983 4.98121 -1.00398 0.08162 0.43413 2.56378 -2.4727 -0 -0 -1.78807 -0.29074 0 0 0 0 0 0.03064 -0.01745 0.03736 0 1.81344 -0.41257 0.00068 1.2797 0.57351 0.41199 1.04584
ARG_112 -7.21315 0.34759 6.31864 -0.64874 0.28414 0.35623 3.05607 -3.02951 -0 -0 -2.40429 0.34882 0 0 0 -0.65456 0 0.01543 0.03834 0.03156 2.54037 0 -0.16541 0 -1.2888 -0.12999 0.35146 -1.84579
ILE_113 -9.85283 1.43609 5.37042 -0.52057 0.43653 0.10348 3.52097 -3.79442 -0 -0 -1.41366 0.00296 0 0 -0.99092 0 0 0.02208 -0.05339 0.01076 0.52059 0 -0.46484 0 0.73287 -0.16915 0.48655 -4.61648
ASN_114 -4.37811 0.21413 5.10144 -0.18304 0.02095 0.27419 1.73177 -2.51769 -0 -0 -1.57767 -0.30345 0 0 0 -0.45129 0 0.02269 -0.01813 0.03518 0 1.44517 0.32748 0 -0.93687 0.07517 0.50705 -0.61104
THR_115 -3.80693 0.22775 4.43315 -0.2066 0.15044 0.07558 2.49451 -2.05018 -0.01236 -0.08052 -2.94134 -0.12244 0 0 0 0 0 0.01052 0.01326 0 0.1245 0 -0.01251 2.30297 -1.0874 0.10998 0.3085 -0.06912
ALA_116 -4.16294 0.58265 3.77562 -0.03058 0.00832 0 2.50019 -2.36772 -0 -0 -1.88975 -0.47375 0 0 0 0 0 0.01503 -0.02016 0 0 0 -0.09351 0 1.8394 0.25373 0.51181 0.44834
SER_117 -1.51426 0.23674 2.47287 -0.0306 0.00045 0.05117 1.1109 -1.12442 -0.00751 -0.0474 -0.54317 -0.92353 0 0 0 0 0 0.01184 -0.08861 0.00253 0.14972 0 -0.37647 0.61617 -0.77834 -0.03628 0.4391 -0.37909
ASP_118 -3.96827 0.70472 7.10565 -0.23855 0.07304 0.81421 3.48977 -2.88458 -0.01143 -0.12944 -5.02388 -1.79294 0 0 -1.41956 0 0 0.05782 0.08375 0.0001 0 2.13366 -0.40786 0 -2.3716 -0.55116 0.24426 -4.09227
GLY_119 -2.96181 0.17178 3.65808 -5e-05 0 0 1.76924 -1.68635 -0.01289 -0.05659 -2.3623 -0.37382 0 0 -0.7629 0 0 0.01687 -0.14951 0 0 0 -1.48814 0 0.83697 -0.79852 0.32701 -3.87294
LYS_120 -5.86786 1.04098 7.02134 -0.54062 0.08597 0.49413 3.78379 -2.93683 -0.01028 -0.04885 -5.25125 0.35722 0 0 -0.53378 -0.49592 0 0.03129 0.0168 0.25332 2.54661 0 -0.05082 0 -1.5107 -0.50639 0.49224 -1.62961
LEU_121 -9.13315 1.63669 2.15245 -0.47994 0.41674 0.07916 3.11113 -2.42222 -0.02403 -0.10763 -2.65891 0.11519 0 0 -0.70633 0 0 0.0229 0.05756 0.0444 0.67146 0 0.00817 0 0.18072 -0.04706 0.7497 -6.33303
TYR_122 -6.10757 0.3138 3.2379 -0.63893 0.09941 0.36118 1.63025 -1.9723 -0.03398 -0.22403 -1.15419 -0.12858 0 0 0 -0.49592 0 0.01695 0.17103 0.01476 0 1.88427 -0.412 0.03865 1.2797 -0.18123 0.54064 -1.76019
VAL_123 -5.92217 1.37598 0.82779 -0.27818 0.20879 0.06046 1.29948 -1.52358 -0 -0 0.67815 -0.21182 0 0 0 0 0 0.01826 0.16606 0.20887 0.38628 0 -0.80394 0 1.9342 -0.36557 1.07938 -0.86156
SER_124 -1.92505 0.30712 2.05663 -0.04398 0.00203 0.0676 0.94304 -0.9245 -0.04437 -0.30158 -0.31994 -0.55962 0 0 0 -0.65456 0 0.00195 0.00301 0.00424 0.25059 0 -0.28275 1.79714 -0.77834 0.17557 1.82802 1.60226
SER_125 -5.48578 0.98285 4.6796 -0.03712 0.02653 0.03029 3.17319 -2.34669 -0.02468 -0.24265 -2.08531 -0.33461 0 0 -0.73498 0 0 0.00765 -0.03932 0.11384 0.60816 0 0.00739 2.23539 -0.77834 0.31283 1.18806 1.25629
GLU_126 -4.44773 0.41718 3.97694 -0.34841 0.07705 0.41604 1.55425 -2.04332 -0.02366 -0.15364 -0.99847 -0.60912 0 0 0 0 0 0.00776 -0.0217 0.05237 0 3.02181 -0.10988 0 -2.7348 -0.13399 0.4258 -1.67551
SER_127 -2.90176 0.14309 3.89143 -0.02646 0 0.04113 1.55483 -1.808 -0.00023 -0.00613 -2.10125 -1.10025 0 0 0 0 0 0.02137 0.04369 0.00055 0.44355 0 0.19718 0.61001 -0.77834 -0.26062 0.17852 -1.85769
ARG_128 -7.8499 0.59334 7.10087 -0.67685 0.12004 0.41143 3.08876 -3.40359 -0 -0 -2.03472 0.26116 0 0 -0.60895 0 0 0.01004 -0.01518 0.26841 2.71736 0 0.01802 0 -1.2888 -0.18909 0.25713 -1.2205
PHE_129 -10.83 1.05823 4.24034 -0.59781 0.11407 0.27146 3.05449 -3.43646 -0 -0 -2.57235 -0.10204 0 0 0 0 0 0.0088 -0.03846 0.03054 0 3.22065 -0.12374 0 1.0402 -0.08628 0.54785 -4.20054
ASN_130 -5.28298 0.18847 5.8276 -0.17562 0.02546 0.25729 2.40694 -2.91416 -0.02666 -0.18558 -1.85766 -0.30213 0 0 0 0 0 0.01347 0.00282 0.00076 0 1.49052 0.36142 0 -0.93687 0.00962 0.46101 -0.63628
THR_131 -5.04197 0.30344 5.57714 -0.20315 0.13893 0.07336 2.94196 -2.68825 -0.01057 -0.12321 -3.29404 -0.09546 0 0 0 0 0 0.00691 0.03755 0.00048 0.06442 0 -0.02671 2.27585 -1.0874 0.1843 0.20501 -0.76141
LEU_132 -7.85229 0.78189 5.27299 -0.49193 0.23984 0.11882 3.06445 -3.16858 -0 -0 -2.47489 0.20591 0 0 0 0 0 0.00956 -0.00033 0.00757 0.29129 0 -0.31165 0 0.18072 -0.10138 0.45441 -3.77359
ALA_133 -5.65514 0.82055 4.04986 -0.0201 0 0 2.56106 -2.72541 -0 -0 -1.66804 -0.37018 0 0 0 0 0 0.00701 0.11692 0 0 0 -0.30143 0 1.8394 -0.40315 0.59125 -1.15739
GLU_134 -2.87889 0.16096 3.43939 -0.2155 0.02324 0.2926 1.21476 -1.59557 -0.01057 -0.12321 -0.53667 -0.56438 0 0 0 0 0 0.01787 -0.03365 0.03633 0 3.07925 -0.29941 0 -2.7348 -0.39385 0.42282 -0.69928
LEU_135 -3.67026 0.23581 2.61096 -0.51403 0.19135 0.13401 1.29416 -1.49625 -0 -0 -0.71223 0.23558 0 0 0 0 0 0.00927 0.03414 0.01296 0.31072 0 -0.28378 0 0.18072 -0.15919 0.7359 -0.85018
VAL_136 -3.89819 0.58796 2.14926 -0.32867 0.28078 0.08036 1.38742 -1.55732 -0.00098 -0.01802 -1.49721 -0.70248 0 0 0 0 0 0.01072 -0.07118 0.01043 0.16429 0 0.2294 0 1.9342 0.41385 0.79255 -0.03282
HIS_137 -3.03731 0.40857 3.83764 -0.44057 0.01531 0.54334 2.15754 -1.85664 -0 -0 -1.60244 -0.40241 0 0 0 0 0 0.01721 -0.02769 0.02887 0 1.64843 -0.35839 0 -0.45461 2.27953 0.60914 3.36552
HIS_138 -5.90413 1.21068 5.22269 -0.69064 0.02188 0.71268 2.72775 -2.77332 -0.00974 -0.03591 -1.72289 -1.07362 0 0 0 0 0 0.01458 -0.15588 0.06637 0 2.03279 0.16856 0 -0.45461 2.24303 0.94956 2.54984
HIS_D_139 -4.06957 0.81875 4.49931 -0.72977 0.03451 0.78775 1.95341 -2.3015 -0.00751 -0.10579 -1.82775 -0.33915 0 0 0 -0.39064 0 0.0317 -0.01018 0.11466 0 1.80256 -0.14074 0 -0.45461 0.43764 0.84927 0.95236
SER_140 -3.66867 0.21611 4.70337 -0.02357 0 0.02181 2.13117 -2.29688 -0 -0 -1.6077 -0.1789 0 0 0 0 0 0.00487 -0.04111 0.00097 0.43421 0 0.3372 0.60107 -0.77834 0.19378 0.28831 0.3377
THR_141 -6.2899 0.36062 4.92902 -0.19721 0.15418 0.07464 2.46541 -2.77371 -0.00098 -0.01802 -1.90647 -0.42015 0 0 0 0 0 0.00628 -0.01419 0.00018 0.05328 0 -0.01774 2.29738 -1.0874 0.23623 0.23751 -1.91103
VAL_142 -7.49513 0.61882 3.94283 -0.31268 0.21612 0.07098 3.13663 -2.98111 -0 -0 -0.53867 -0.19166 0 0 0 0 0 0.0071 -0.01549 0.0044 0.16375 0 -0.32822 0 1.9342 0.067 0.45243 -1.2487
ALA_143 -4.7528 0.8559 2.61371 -0.02284 0 0 1.86736 -2.12004 -0.00974 -0.03591 -0.81263 -0.32262 0 0 0 0 0 0.00874 0.04052 0 0 0 -0.24785 0 1.8394 -0.23201 0.5431 -0.78771
ASP_144 -4.24443 0.47274 5.38808 -0.10839 0.00694 0.33131 2.26621 -2.45587 -0 -0 -2.31923 -0.1644 0 0 -0.38821 0 0 0.00977 -0.0056 0.0318 0 2.08001 -0.13968 0 -2.3716 -0.27616 0.44573 -1.44099
GLY_145 -4.03223 0.42471 3.26846 -0.00018 0 0 1.67639 -1.8804 -0 -0 -1.12694 -0.22318 0 0 0 0 0 0.00432 -0.07334 0 0 0 0.4402 0 0.83697 -0.06614 0.34764 -0.40372
LEU_146 -8.92701 1.34022 2.81707 -0.59431 0.3341 0.15429 2.18677 -2.45386 -0 -0 -0.13418 0.2912 0 0 0 0 0 0.00428 -0.02016 0.32408 0.66827 0 -0.15224 0 0.18072 0.37013 0.6198 -2.99083
ILE_147 -7.72461 1.70293 2.26494 -0.58503 0.28324 0.17494 1.77728 -2.26956 -0.00648 -0.05065 -1.42485 0.15231 0 0 0 0 0 0.02454 0.42667 0.12349 1.66636 0 -0.02339 0 0.73287 0.37289 1.06567 -1.31641
THR_148 -7.37008 1.09392 4.97459 -0.21039 0.14283 0.10247 3.18248 -2.79369 -0.00676 -0.07906 -2.31522 -1.28896 0 0 -0.91422 0 0 0.01094 0.01797 0.09897 0.00614 0 0.34938 2.36787 -1.0874 0.93748 1.1816 -1.59914
THR_149 -6.53855 0.72216 4.48198 -0.12638 0.06977 0.06661 3.44566 -2.42539 -0.00676 -0.07906 -2.48535 -0.92225 0 0 -0.70633 0 0 0.01104 0.06316 1e-05 0.07902 0 -0.13226 2.27363 -1.0874 0.6554 0.68125 -1.96003
LEU_150 -4.79059 0.75393 3.51693 -0.66668 0.25022 0.26186 2.23615 -1.863 -0.02403 -0.10763 -1.27878 0.01341 0 0 -0.91422 0 0 0.01028 -0.09369 0.04487 1.34274 0 -0.25478 0 0.18072 -0.42208 0.30108 -1.50327
HIS_151 -7.7695 1.23091 4.86557 -0.4144 0.0258 0.47883 2.84321 -2.72004 -0 -0 -1.38802 -0.21874 0 0 -0.7488 -0.9734 0 0.00961 -0.01897 0.40368 0 2.33509 -0.10474 0 -0.45461 -0.38441 0.47145 -2.53148
TYR_152 -10.0373 2.02316 5.40805 -1.01395 0.06347 0.37047 3.04939 -3.03192 -0.00397 -0.04885 -2.13263 -0.25934 0 0 -0.45794 0 0 0.0062 0.31224 0.00015 0 1.72619 -0.32111 0.01364 1.2797 5.54133 1.77498 4.26195
PRO_153 -5.07166 1.22632 2.92127 -0.09473 0.00111 0.05875 1.32215 -1.29515 -0.01792 -0.10216 -1.08484 0.72867 0 0 0 0 0 0.00365 -0.01671 0.00059 0.31512 0 0.13625 0 -2.4119 5.81125 2.05592 4.48597
ALA_154 -3.55551 0.72159 2.29678 -0.02127 0 0 1.46263 -1.58478 -0 -0 -0.05125 -0.34902 0 0 0 0 0 0.01274 0.31682 0 0 0 -0.11723 0 1.8394 0.68378 2.09185 3.74652
PRO_155 -6.4115 1.2889 3.69465 -0.14145 0.02262 0.08862 0.88069 -1.4419 -0.0083 -0.03962 -0.73555 0.4863 0 0 0 0 0 0.02378 0.0536 0.04137 0.05109 0 0.34916 0 -2.4119 1.06271 1.92915 -1.21756
LYS_156 -4.87401 0.40768 4.79193 -0.38984 0.04909 0.19884 1.74996 -1.90586 -0.01792 -0.10216 -1.74919 0.59228 0 0 0 0 0 0.00704 -0.02062 0.04978 2.17764 0 -0.05097 0 -1.5107 0.24878 0.57289 0.22467
ARG_157 -4.36738 0.127 4.52435 -0.6562 0.21121 0.47122 1.54139 -1.7488 -0.02392 -0.15264 -1.7098 0.0922 0 0 0 -1.07934 0 0.0028 0.30294 0.03472 2.49954 0 -0.24416 0 -1.2888 -0.31675 0.49447 -1.28593
ASN_158 -3.81821 0.46243 3.51466 -0.16497 0.00607 0.2435 0.88987 -1.63289 -0.00798 -0.06743 -0.81041 -0.26427 0 0 0 0 0 0.01513 -0.0083 0.08482 0 1.78937 0.06472 0 -0.93687 -0.05419 0.59906 -0.09591
LYS_159 -2.45708 0.30492 3.44742 -0.33782 0.05252 0.19821 0.22486 -1.25761 -0.02282 -0.13232 -0.99834 -0.25905 0 0 0 0 0 0.01024 0.31585 0.13274 2.32335 0 0.31279 0 -1.5107 0.86948 0.97564 2.19228
PRO_160 -3.03464 0.26915 3.03894 -0.19567 0.00312 0.13739 0.84922 -1.24947 -0.01187 -0.11836 -1.2264 0.11404 0 0 0 0 0 0.02526 0.03105 0.0057 0.30391 0 -0.71835 0 -2.4119 0.78673 0.83546 -2.5667
THR_161 -4.98077 0.91745 2.64576 -0.18865 0.11947 0.06688 1.30063 -1.64924 -0.0238 -0.14912 -0.58857 -0.97913 0 0 0 0 0 0.03058 0.2594 0.00707 0.93995 0 -0.76027 2.34856 -1.0874 -0.00233 0.46618 -1.30737
ILE_162 -5.81802 1.61467 0.40528 -0.48547 0.57872 0.0986 0.72764 -1.28183 -0 -0 -0.67929 0.11156 0 0 0 0 0 0.00878 -0.06003 0.0082 0.4725 0 -0.77394 0 0.73287 -0.24347 0.89351 -3.68973
TYR_163 -8.99345 1.26838 3.43738 -0.63841 0.0679 0.37333 1.85648 -2.59679 -0.00893 -0.03598 -0.90256 -0.15819 0 0 0 0 0 0.18299 0.38727 0.13986 0 1.88365 -0.19534 0.00112 1.2797 -0.34737 1.41302 -1.58594
GLY_164 -4.61402 0.9306 3.27251 -0.00031 0 0 0.99156 -1.96802 -0.01696 -0.09397 -0.29323 -0.18022 0 0 0 0 0 0.02549 -0.05959 0 0 0 -1.5325 0 0.83697 0.09583 1.48679 -1.11906
VAL_165 -7.38144 0.70993 3.97553 -0.40587 0.92656 0.11484 2.01122 -2.59675 -8e-05 -0.00182 -1.30173 -0.93244 0 0 -0.48224 0 0 0.00456 -0.00474 0.26727 1.89926 0 0.0229 0 1.9342 0.53699 2.09853 1.39466
SER_166 -4.85538 0.9748 4.66508 -0.02707 0 0.02094 2.33326 -2.15893 -0.01073 -0.20795 0.36581 -0.17849 0 0 0 0 0 0.10378 -0.02806 0.23046 0.54533 0 -0.13987 0.77252 -0.77834 0.02872 2.36417 4.02009
PRO_167 -2.82246 0.45439 1.58607 -0.12714 0.04156 0.07988 0.15963 -0.64518 -0 -0 0.87195 0.48468 0 0 0 0 0 0.24781 0.12719 0.00353 0.10801 0 -0.0558 0 -2.4119 0.09684 1.45336 -0.34758
ASN_168 -2.88143 0.57425 1.92682 -0.21606 0.1059 0.37879 0.60373 -1.05049 -0 -0 0.62946 -0.58696 0 0 0 0 0 0.67318 2.40185 0.05199 0 2.10816 -0.58863 0 -0.93687 1.00347 15.0511 19.2482
TYR_169 -6.77758 1.2694 3.98999 -0.58607 0.03292 0.27615 1.8296 -2.40994 -0.00355 -0.08722 -0.67185 -0.17897 0 0 -0.33534 0 0 1.18386 0.01009 0.34356 0 3.40582 -0.24542 1.5814 1.2797 0.48696 15.8692 20.2627
ASP_170 -3.24996 0.27818 5.77885 -0.22507 0.09707 0.71488 3.28498 -2.32471 -0.0208 -0.14032 -5.24027 -1.33415 0 0 -0.69565 -0.62023 0 0.04729 -0.0657 0.07065 0 2.18073 -0.59894 0 -2.3716 -0.20676 1.54058 -3.10095
LYS_171 -3.12599 0.1294 2.67083 -0.44071 0.07392 0.25155 0.95285 -1.28477 -0 -0 0.1918 0.0686 0 0 0 0 0 0.02857 -0.10218 0.022 1.36701 0 -0.02678 0 -1.5107 -0.29236 0.32022 -0.70673
TRP_172 -9.49464 0.81822 5.35637 -0.92786 0.02759 0.37594 2.62644 -3.02963 -0.00538 -0.0251 -3.23399 -0.3404 0 0 -0.69565 0 0 0.00968 -0.02205 0.00374 0 1.7471 0.01836 0 1.6906 -0.44353 0.36995 -5.17421
GLU_173 -6.35768 0.39894 8.45267 -0.4113 0.04849 0.56373 4.21614 -3.58772 -0.03313 -0.31406 -4.40955 -0.90011 0 0 -1.89674 0 0 0.06745 -0.04437 0.00687 0 3.96613 0.01622 0 -2.7348 -0.42272 0.41946 -2.95608
MET_174 -8.32302 0.99815 4.03501 -0.60317 0.39152 0.08806 1.56329 -2.12797 -0 -0 -1.53878 -0.04046 0 0 0 0 0 0.04749 0.02758 0.05294 2.10755 0 0.00647 0 0.60916 -0.08956 0.39693 -2.39879
GLU_175 -4.0102 0.19904 4.43781 -0.37047 0.12085 0.6871 1.4412 -1.90036 -0.0135 -0.11177 -1.34292 -0.84315 0 0 0 0 0 0.05185 -0.01638 0.01472 0 3.536 -0.04231 0 -2.7348 -0.08993 0.29058 -0.69665
ARG_176 -5.338 0.45206 5.50038 -0.75994 0.1422 0.49673 2.49623 -2.24674 -0.00643 -0.02603 -1.96967 0.38243 0 0 0 -0.84911 0 0.02871 -0.05501 0.10874 1.52476 0 -0.18271 0 -1.2888 -0.44601 0.25542 -1.78081
THR_177 -2.76215 0.19731 3.67949 -0.13069 0.06985 0.066 1.1965 -1.56228 -0 -0 -1.18335 -0.80833 0 0 0 0 0 0.05256 -0.0629 0.02047 0.04528 0 0.03085 2.30817 -1.0874 -0.26366 0.25624 0.06197
ASP_178 -6.51028 0.8552 8.7288 -0.11628 0.00924 0.37779 3.1827 -3.53558 -0.04416 -0.21952 -6.22077 0.07351 0 0 0 -0.22325 0 0.07364 -0.03333 0.09839 0 2.21363 -0.26116 0 -2.3716 -0.1737 0.4079 -3.68883
ILE_179 -7.86656 1.19615 1.82985 -0.47571 0.40791 0.09763 1.31473 -2.03626 -0 -0 -0.67239 0.02746 0 0 0 0 0 0.06797 0.07453 0.16183 0.37355 0 -0.77634 0 0.73287 -0.40043 0.67541 -5.26777
THR_180 -3.57754 0.33654 3.57996 -0.17082 0.07082 0.06215 2.09022 -1.75945 -0.01907 -0.07119 -2.49504 -0.12817 0 0 0 0 0 0.02446 -0.04979 0.00111 0.05971 0 0.03624 2.31708 -1.0874 -0.20545 0.56027 -0.42535
MET_181 -4.68841 0.28873 1.10629 -0.45974 0.14469 0.06169 0.39017 -0.98078 -0 -0 -0.57572 0.02124 0 0 0 0 0 0.0213 -0.03553 0.09977 1.6024 0 0.04417 0 0.60916 -0.12833 0.34521 -2.13371
LYS_182 -4.95871 0.36017 4.47724 -0.28446 0.03872 0.12534 1.50047 -1.98769 -0.00018 -0.00053 -1.60775 0.00126 0 0 0 0 0 0.0272 -0.05281 0.02082 1.6582 0 0.27964 0 -1.5107 0.6021 0.32974 -0.98193
HIS_183 -3.86384 0.10636 4.1021 -0.9736 0.03407 1.3279 1.23911 -1.86873 -0 -0 -1.63211 -1.36515 0 0 0 0 0 0.03499 -0.01122 0.35227 0 2.57569 0.17859 0 -0.45461 0.78463 0.45111 1.01756
LYS_184 -5.88634 0.3327 5.27082 -0.31165 0.02981 0.13789 1.7452 -2.39626 -0 -0 -3.08168 0.15509 0 0 0 0 0 0.03634 -0.09374 0.06427 2.17507 0 0.00259 0 -1.5107 -0.26038 0.55349 -3.0375
LEU_185 -7.46847 0.86625 4.00237 -0.52475 0.17091 0.11392 2.4213 -2.50901 -0.01535 -0.07745 -2.35929 0.29931 0 0 0 0 0 0.02308 -0.01901 0.06884 0.41835 0 -0.17211 0 0.18072 -0.49416 0.48705 -4.5875
GLY_186 -2.60573 0.2809 2.39771 -5e-05 0 0 1.12138 -1.30707 -0.00144 -0.02016 -0.44713 -0.42167 0 0 0 0 0 0.01394 -0.16015 0 0 0 -1.32494 0 0.83697 -0.66342 0.43635 -1.8645
GLY_187 -1.5459 0.20804 1.86024 -5e-05 0 0 0.97717 -0.93845 -0 -0 -0.71378 -0.41921 0 0 0 0 0 0.01664 -0.14804 0 0 0 -1.33418 0 0.83697 -0.97472 0.25478 -1.92048
GLY_188 -2.68258 0.3874 3.26859 -9e-05 0 0 1.4215 -1.64401 -0.03701 -0.1435 -1.32416 -0.34372 0 0 0 0 0 0.00353 -0.11515 0 0 0 -1.53965 0 0.83697 -0.36955 0.18475 -2.09667
GLN_189 -4.95012 0.29912 4.04551 -0.39261 0.09974 0.24688 2.60188 -2.14365 -0.00733 -0.07147 -1.544 -0.68946 0 0 0 -0.96768 0 0.03046 -0.08523 0.03022 0 3.55501 -0.1488 0 -0.18838 0.05085 0.33011 0.10105
TYR_190 -8.49651 0.87919 2.65145 -0.61518 0.0803 0.33272 1.33624 -2.29845 -0.04238 -0.20308 -1.44938 -0.24191 0 0 0 -0.32162 0 0.03516 -0.02966 0.0062 0 2.25146 -0.23129 0.33262 1.2797 -0.30523 0.44695 -4.60271
GLY_191 -2.94035 0.29919 3.40149 -0.00023 0 0 1.64007 -1.7418 -3e-05 -0.00012 -2.04417 -0.266 0 0 0 0 0 0.00614 -0.1751 0 0 0 -1.39837 0 0.83697 -0.18648 0.36573 -2.20306
GLU_192 -5.52187 0.17624 5.64726 -0.45666 0.09282 0.83574 2.46225 -2.5159 -0 -0 -4.48545 -0.6171 0 0 0 -0.64145 0 0.00316 0.10462 0.03896 0 3.33523 0.24235 0 -2.7348 0.42168 0.2593 -3.35362
VAL_193 -7.59988 0.99918 3.48928 -0.26787 0.14104 0.05609 2.20218 -2.61449 -0.01538 -0.07757 -2.38103 -0.37618 0 0 0 0 0 0.00863 0.02895 0.01123 0.25192 0 -0.75509 0 1.9342 0.18025 0.52476 -4.25977
TYR_194 -9.40628 0.70412 5.34537 -0.58453 0.15532 0.3119 3.4841 -3.23877 -0 -0 -4.45602 -0.15511 0 0 0 -0.64145 0 0.01491 0.17383 0.00853 0 2.0562 -0.41077 0.03536 1.2797 -0.35611 0.70856 -4.97114
GLU_195 -6.04122 0.30072 6.08468 -0.20181 0.02564 0.26411 2.51176 -2.67661 -0.00144 -0.02016 -3.83423 -0.41903 0 0 0 0 0 0.04551 0.07291 0.02593 0 3.15029 -0.01759 0 -2.7348 -0.3129 0.70763 -3.07061
GLY_196 -4.37722 0.3885 3.24773 -0.00177 0 0 2.41451 -2.03189 -0 -0 -2.17837 -0.37153 0 0 0 0 0 0.07033 -0.1178 0 0 0 -0.76198 0 0.83697 0.12221 0.44498 -2.31532
VAL_197 -6.66015 0.62586 4.19688 -0.26733 0.16481 0.05794 2.76213 -2.80659 -0 -0 -2.5019 -0.30282 0 0 0 0 0 0.03007 -0.07504 0.00688 0.26285 0 -0.72837 0 1.9342 0.09615 0.37282 -2.83161
TRP_198 -12.7422 1.17941 4.89935 -0.78822 0.14111 0.35027 3.8156 -3.59786 -0 -0 -3.80147 -0.5438 0 0 0 0 0 0.01413 0.28952 0.17277 0 3.12144 -0.1789 0 1.6906 0.29719 1.10798 -4.57313
LYS_199 -4.56906 0.39145 5.11528 -0.40706 0.06811 0.20853 2.26214 -2.29582 -0.02282 -0.13232 -0.90674 0.12796 0 0 0 0 0 0.05905 -0.07146 0.14817 1.67073 0 -0.06426 0 -1.5107 0.26749 1.00546 1.34414
LYS_200 -4.94559 0.56403 6.00997 -0.33661 0.04195 0.17798 1.96691 -2.3623 -0.02527 -0.14886 -3.04419 -0.02528 0 0 0 -0.22325 0 0.01988 -0.03999 0.06642 1.90425 0 -0.03017 0 -1.5107 -0.53604 0.39052 -2.08635
TYR_201 -5.78823 0.71792 2.79298 -0.57726 0.14609 0.32191 1.35902 -1.81794 -0.03893 -0.14519 -0.27333 -0.26555 0 0 0 0 0 0.0579 0.07806 0.14505 0 3.54023 -0.2737 1e-05 1.2797 -0.26078 0.66111 1.65907
SER_202 -2.57165 0.13882 2.79895 -0.02917 0.01191 0.02889 1.5046 -1.47174 -0.00829 -0.04003 0.12245 -0.02102 0 0 0 0 0 0.02426 0.01713 0.00412 0.07112 0 0.16861 0.60801 -0.77834 0.17909 0.67408 1.43181
LEU_203 -6.23386 0.62433 3.63927 -0.58024 0.13739 0.15137 2.17685 -2.30977 -0.03893 -0.14519 -1.61038 0.26181 0 0 0 0 0 0.01035 0.0255 0.01094 0.59892 0 -0.37535 0 0.18072 0.08797 0.43448 -2.95383
THR_204 -4.35098 0.3599 1.67638 -0.16645 0.06957 0.05958 0.84398 -1.44575 -0.02564 -0.18806 -0.97488 -0.07387 0 0 0 0 0 0.01582 -0.04597 0.00738 0.0561 0 0.05531 2.28463 -1.0874 -0.04417 0.42709 -2.54744
VAL_205 -8.41596 0.68494 2.29654 -0.30329 0.17235 0.06031 2.43152 -2.60273 -0 -0 -1.95174 -0.36079 0 0 0 0 0 0.00387 0.06581 0.01297 0.12955 0 -0.43486 0 1.9342 -0.24701 0.35635 -6.16797
ALA_206 -4.50212 0.20764 2.91242 -0.02475 0.00023 0 2.31172 -2.09045 -0.01359 -0.04985 -2.24232 -0.39255 0 0 0 0 0 0.02336 0.03484 0 0 0 0.59937 0 1.8394 0.10238 0.28117 -1.00311
VAL_207 -7.6004 1.1041 2.25029 -0.28658 0.30925 0.06598 2.5377 -2.34251 -0.00091 -0.00269 -2.74804 -0.38894 0 0 0 0 0 0.00864 -0.03929 0.01181 0.18452 0 -0.70297 0 1.9342 0.17809 0.32704 -5.20071
LYS_208 -6.33954 0.67301 5.63939 -0.35976 0.05106 0.15559 3.74903 -2.71887 -0.02115 -0.11826 -5.53986 0.1273 0 0 0 -0.76093 0 0.00461 -0.03244 0.0354 1.9505 0 0.11798 0 -1.5107 -0.21403 0.32322 -4.78842
THR_209 -6.00826 0.51931 3.72938 -0.18906 0.09547 0.06609 2.22262 -2.11813 -0.00741 -0.05877 -3.45128 -0.88368 0 0 -0.49653 0 0 0.0659 -0.00091 0.00092 0.8044 0 -0.71671 2.34057 -1.0874 0.02748 0.39334 -4.75263
LEU_210 -6.1908 0.8462 0.66567 -0.46981 0.28576 0.08097 0.74925 -1.33879 -0.00585 -0.01708 -0.72451 0.09223 0 0 -0.05734 0 0 0.10552 0.06642 0.25537 0.63473 0 -0.22368 0 0.18072 -0.02685 0.50028 -4.59157
LYS_211 -3.22092 0.23918 3.30846 -0.30233 0.02994 0.13355 1.09244 -1.40551 -0 -0 -1.53072 0.19321 0 0 0 0 0 0.04163 0.09948 0.00186 1.92377 0 0.12546 0 -1.5107 -0.31226 0.35674 -0.73671
GLU_212 -1.8984 0.17551 2.48271 -0.30224 0.04928 0.37319 0.34246 -1.01906 -0.01237 -0.08147 0.32635 -0.32843 0 0 0 0 0 0.01003 -0.07722 0.00692 0 2.70499 -0.04622 0 -2.7348 -0.2691 0.28516 -0.01272
ASP_213 -2.22191 0.07085 2.36536 -0.13321 0.05008 0.42231 0.49335 -1.1076 -0.01237 -0.08147 -0.25376 -1.04039 0 0 0 0 0 0.07754 0.03964 0.01563 0 2.36731 -0.57198 0 -2.3716 -0.19367 0.41552 -1.67036
THR_214 -5.47213 0.71895 3.96386 -0.23976 0.35185 0.09926 2.35531 -2.23738 -0.00435 -0.01272 -2.90653 -1.1057 0 0 0 -0.68507 0 0.02275 0.05634 0.00011 1.99885 0 0.10441 2.63377 -1.0874 -0.11779 0.51841 -1.04493
MET_215 -2.41604 0.16498 1.30979 -0.68822 0.20778 0.29068 0.4257 -0.90233 -0 -0 0.57143 -0.41904 0 0 0 0 0 0.02125 0.04023 0.01948 2.83284 0 0.07665 0 0.60916 0.52266 0.61265 3.27963
GLU_216 -5.15941 0.42847 5.47667 -0.22357 0.04434 0.3688 2.84254 -2.55256 -0 -0 -4.57337 -0.4736 0 0 0 -1.13051 0 0.0539 0.18693 0.11603 0 3.67574 0.2977 0 -2.7348 0.80619 0.50501 -2.0455
VAL_217 -5.94373 0.46194 3.17326 -0.31791 0.2568 0.07342 2.00336 -2.24235 -0.00438 -0.0128 -1.38667 -0.1864 0 0 0 0 0 0.01266 -0.06138 0.00425 0.06589 0 -0.30892 0 1.9342 0.24142 0.31682 -1.92054
GLU_218 -4.06701 0.22982 4.80266 -0.46276 0.29052 1.46697 1.52317 -2.19306 -0.02796 -0.16396 -1.5584 -2.9767 0 0 0 0 0 0.01777 -0.03725 0.01871 0 4.01019 -0.24444 0 -2.7348 -0.33386 0.29819 -2.14218
GLU_219 -4.6978 0.26135 6.43274 -0.46114 0.08127 0.93495 2.61164 -2.73146 -0.02793 -0.16389 -2.96075 -0.45495 0 0 0 -0.80294 0 0.00159 0.06214 0.04906 0 3.24726 -0.30911 0 -2.7348 -0.50732 0.24511 -1.92499
PHE_220 -10.7107 1.28954 4.43583 -0.7712 0.02452 0.26039 2.81425 -3.28745 -0.01725 -0.15629 -2.17693 -0.06864 0 0 0 0 0 0.01187 -0.01219 0.2389 0 1.91479 -0.32588 0 1.0402 -0.25881 0.40713 -5.34792
LEU_221 -6.44945 0.45238 4.14276 -0.48679 0.25238 0.11714 2.67307 -2.66298 -0 -0 -2.39355 0.22405 0 0 0 0 0 0.0041 0.22852 0.02617 0.28936 0 -0.29948 0 0.18072 -0.21844 0.57985 -3.3402
LYS_222 -5.59015 0.46788 7.04877 -0.29655 0.02279 0.1257 3.7961 -3.22626 -0 -0 -4.3743 -0.01631 0 0 0 -0.80294 0 0.00367 0.03644 0.12765 1.74311 0 0.01943 0 -1.5107 -0.37037 0.55705 -2.23897
GLU_223 -5.20998 0.30291 6.87675 -0.21201 0.02091 0.27945 3.6619 -3.16469 -0.01725 -0.15629 -4.58925 -0.59051 0 0 0 -0.76093 0 0.00983 0.03758 0.03702 0 3.00806 -0.24118 0 -2.7348 -0.46392 0.44755 -3.45887
ALA_224 -5.71165 0.55663 4.17193 -0.02072 0 0 2.7347 -2.72489 -0 -0 -1.84166 -0.37153 0 0 0 0 0 0.00712 -0.02727 0 0 0 -0.15008 0 1.8394 -0.39077 0.28872 -1.64005
ALA_225 -4.44057 0.29774 4.61953 -0.02194 0 0 2.31076 -2.5069 -0 -0 -1.26305 -0.36068 0 0 0 0 0 0.00525 0.06493 0 0 0 -0.27665 0 1.8394 -0.34807 0.21457 0.13431
VAL_226 -5.60529 0.51203 4.50012 -0.31318 0.20456 0.07092 2.59589 -2.58794 -0.01463 -0.13224 -2.074 -0.14361 0 0 0 0 0 0.01582 -0.06593 0.01702 0.08313 0 -0.31712 0 1.9342 -0.28915 0.23675 -1.37263
MET_227 -6.61055 0.54047 4.12356 -0.52832 0.09669 0.14024 2.34549 -2.44516 -0 -0 -1.68043 0.01236 0 0 0 0 0 0.06259 -0.05034 0.12169 1.02862 0 -0.05766 0 0.60916 -0.13703 0.33392 -2.09472
LYS_228 -7.19901 0.70784 6.50538 -0.322 0.03751 0.17165 2.76963 -2.89658 -0.02783 -0.16604 -3.97868 -0.00838 0 0 0 -0.62023 0 0.05969 -0.07742 0.53518 1.87469 0 -0.025 0 -1.5107 -0.38548 0.51036 -4.0454
GLU_229 -3.48776 0.25916 3.75342 -0.23085 0.04179 0.37645 1.63487 -1.692 -0.02982 -0.18311 -1.23201 -0.56613 0 0 0 0 0 0.06587 0.04083 0.00686 0 2.94252 -0.01726 0 -2.7348 -0.42835 0.45629 -1.02402
ILE_230 -6.02412 0.67949 1.35805 -0.49456 0.46434 0.11455 1.3809 -1.49488 -0 -0 -0.64134 -0.07222 0 0 0 0 0 0.08234 0.09061 0.09986 0.38687 0 -0.77567 0 0.73287 -0.38455 0.3989 -4.09855
LYS_231 -2.54368 0.08394 1.76445 -0.40439 0.05885 0.22796 0.84075 -0.94134 -0.01519 -0.05087 -0.3786 -0.0586 0 0 -0.95349 0 0 0.0365 -0.06068 0.00258 1.89687 0 0.1042 0 -1.5107 0.20002 0.34966 -1.35174
HIS_232 -8.05806 1.29118 5.9488 -0.50691 0.02646 0.37385 2.20109 -2.92123 -0 -0 -1.40474 -1.03805 0 0 -1.14912 0 0 0.00614 0.00278 0.00227 0 1.8538 -0.48505 0 -0.45461 0.79294 0.87716 -2.64129
PRO_233 -2.99837 0.60435 2.26343 -0.06985 0 0.04339 0.55764 -0.98286 -0 -0 0.26179 0.56562 0 0 0 0 0 0.01576 -0.22854 0.12224 0.2244 0 -0.85341 0 -2.4119 0.58682 1.27081 -1.02868
ASN_234 -7.86121 0.90499 6.27171 -0.202 0.03922 0.34847 3.49161 -3.281 -0.003 -0.00972 -3.64266 -0.66998 0 0 -1.69926 -0.6815 0 0.00891 0.50609 0.02386 0 3.84147 -0.7142 0 -0.93687 0.37379 0.94071 -2.95057
LEU_235 -8.60506 1.15045 3.01013 -0.41322 0.21943 0.06524 2.08324 -2.49181 -0.01974 -0.10883 -1.14888 0.05483 0 0 0 0 0 0.00557 0.04552 0.12236 0.66022 0 0.01479 0 0.18072 0.09829 1.0836 -3.99315
VAL_236 -5.43168 0.67388 1.22094 -0.27018 0.14923 0.05205 0.66795 -1.52255 -0.00025 -0.00149 -0.57613 0.21518 0 0 0 0 0 0.04569 -0.0104 8e-05 0.13336 0 -0.21928 0 1.9342 -0.3194 0.9331 -2.32569
GLN_237 -5.43979 0.24734 5.4829 -0.66065 0.08144 0.44193 2.44238 -2.4375 -0 -0 -2.40501 -0.20432 0 0 -0.8852 0 0 0.02399 0.10921 0.03623 0 2.86899 0.06526 0 -0.18838 -0.36341 0.52544 -0.25916
LEU_238 -8.9594 0.78421 1.72418 -0.53051 0.19283 0.11484 1.09607 -2.21347 -0.00021 -0.00055 -1.27923 0.30914 0 0 -0.8852 0 0 0.00513 -0.01936 0.01424 0.56117 0 -0.2043 0 0.18072 -0.25104 0.39784 -8.9629
LEU_239 -7.39542 0.81935 2.24527 -0.50943 0.29179 0.12383 1.11864 -1.92362 -0.02707 -0.15741 -0.7301 0.15109 0 0 0 0 0 0.02107 0.00019 0.07608 0.35953 0 -0.23868 0 0.18072 -0.10665 0.34432 -5.35648
GLY_240 -4.83086 0.30209 3.44894 -0.00149 0 0 2.10424 -2.05236 -0.02707 -0.15741 -2.18681 -0.35464 0 0 0 0 0 0.01831 -0.09528 0 0 0 -1.34363 0 0.83697 0.36514 0.23673 -3.73712
VAL_241 -8.17343 0.67836 3.76504 -0.31625 0.2476 0.06971 2.89867 -2.84025 -8e-05 -0.00036 -2.25416 -0.57515 0 0 0 0 0 0.00861 0.32962 0.02086 0.23699 0 -0.26661 0 1.9342 0.05871 0.25999 -3.91794
CYS_242 -7.14293 0.52769 4.65416 -0.051 0.02042 0.02194 2.72602 -2.34899 -8e-05 -0.00036 -3.01658 -0.53169 0 0 0 0 0 0.0126 -0.01697 0.01506 0.62968 0 -0.23398 0 3.6196 0.68998 0.48276 0.05732
THR_243 -4.5267 0.65072 2.8982 -0.12211 0.06593 0.06945 1.88954 -1.84134 -0.02246 -0.14094 -1.05164 -0.65159 0 0 -1.07489 0 0 0.09454 -0.05088 0.02153 0.10448 0 -0.651 2.2752 -1.0874 0.82228 0.59232 -1.73675
ARG_244 -3.77682 0.21421 4.43857 -0.97435 0.19443 0.66788 0.88803 -1.68314 -0.0131 -0.19104 -1.80984 0.04301 0 0 -0.82185 0 0 0.04821 -0.04652 0.06531 2.57938 0 -0.13798 0 -1.2888 -0.29722 0.4352 -1.46644
GLU_245 -4.66183 0.48215 5.77954 -0.37991 0.11121 0.52217 1.28905 -2.32837 -0.0063 -0.06844 -1.65023 -0.57884 0 0 0 -0.84911 0 0.05288 -0.00522 0.07174 0 3.20699 0.03111 0 -2.7348 0.10503 0.85418 -0.75701
PRO_246 -3.27674 0.80997 1.23697 -0.18358 0.00111 0.12869 0.0643 -0.6218 -0 -0 0.13965 0.05189 0 0 0 0 0 0.03507 0.07142 0.02591 0.80958 0 -1.03279 0 -2.4119 0.05629 1.4085 -2.68747
PRO_247 -3.63522 0.54238 2.11954 -0.14142 0.00041 0.0994 0.7073 -0.99928 -0 -0 0.28626 0.1988 0 0 0 0 0 0.00888 0.04126 0.02124 0.25852 0 -1.07428 0 -2.4119 -0.65097 0.80359 -3.8255
PHE_248 -8.4079 0.80738 1.15176 -0.57644 0.04331 0.29071 1.69039 -1.79974 -0.00585 -0.01708 -2.29437 0.20368 0 0 -0.43919 0 0 0.00392 -0.01728 0.04753 0 2.0455 -0.32449 0 1.0402 -0.52493 0.3157 -6.7672
TYR_249 -9.73201 1.47408 3.91832 -0.58962 0.02376 0.31195 2.91178 -2.70431 -0 -0 -2.60893 -0.14512 0 0 0 0 0 0.03674 0.33686 0.01425 0 1.95267 -0.19469 1e-05 1.2797 -0.22241 0.62209 -3.31489
ILE_250 -7.70567 0.62896 2.30906 -0.45106 0.27533 0.09712 2.58009 -2.26413 -0.01051 -0.0335 -2.60591 -0.09561 0 0 0 0 0 0.02826 0.03306 0.07324 0.29514 0 -0.69287 0 0.73287 -0.24598 0.68768 -6.36444
ILE_251 -10.1494 1.03076 2.60915 -0.56176 0.45939 0.16044 2.95603 -2.83892 -0 -0 -3.94657 -0.00264 0 0 0 0 0 0.0129 -0.02774 0.07555 3.09547 0 -0.76862 0 0.73287 -0.41537 0.59198 -6.98649
THR_252 -6.35434 0.39773 3.69809 -0.10959 0.05589 0.07682 2.67346 -2.51042 -0.0115 -0.04788 -3.25141 -0.51347 0 0 0 0 0 0.00612 -0.00794 0.0152 0.09484 0 -0.59172 2.3082 -1.0874 -0.49529 0.44677 -5.20783
GLU_253 -4.82679 0.46006 5.22056 -0.21608 0.02377 0.28816 1.67538 -2.19728 -0 -0 -3.91326 -0.40531 0 0 0 0 0 0.01648 -0.04329 0.01924 0 3.45377 -0.01349 0 -2.7348 -0.53293 0.21665 -3.50917
PHE_254 -6.13685 0.41752 2.57831 -0.8352 0.12039 0.1689 0.49418 -1.87124 -0.02928 -0.2916 -0.01733 -0.60451 0 0 0 0 0 0.06441 -0.03577 0.00056 0 2.63667 -0.15438 0 1.0402 -0.38855 0.19802 -2.64555
MET_255 -8.17791 0.88275 3.65096 -0.42997 0.2096 0.07115 0.85161 -2.24935 -0 -0 -0.53734 -0.19678 0 0 0 0 0 0.02582 0.03673 0.7069 1.69481 0 0.29832 0 0.60916 0.04098 0.49097 -2.02159
THR_256 -3.94353 0.13786 2.63353 -0.21152 0.15758 0.08021 0.89223 -1.46952 -0.01291 -0.15794 -0.81386 -0.67094 0 0 0 -0.34973 0 0.02061 -0.02021 0.01215 0.11673 0 0.15046 2.30529 -1.0874 0.3591 0.9186 -0.9532
TYR_257 -6.16008 0.57261 2.36816 -0.70031 0.07611 0.40601 1.03898 -1.83875 -0.01092 -0.05325 -1.47391 -0.17574 0 0 0 0 0 0.01045 -0.05036 0.03829 0 1.9968 -0.28346 0.00013 1.2797 -0.02594 0.7637 -2.22176
GLY_258 -3.07183 0.11079 3.64499 -0.0002 0 0 2.21155 -1.84147 -0 -0 -2.31054 -0.21699 0 0 0 0 0 0.00849 -0.05785 0 0 0 -1.4784 0 0.83697 -0.23608 0.30129 -2.09928
ASN_259 -6.7279 0.41446 6.29673 -0.17204 0.01054 0.24557 2.84241 -3.22904 -0.0241 -0.16451 -2.8884 -0.28475 0 0 0 -0.32162 0 0.00573 -0.04442 0.00392 0 1.9689 0.254 0 -0.93687 -0.12177 0.29191 -2.58122
LEU_260 -10.0078 1.06833 3.20329 -0.67285 0.15856 0.24217 2.91932 -2.85094 -0.00891 -0.05984 -2.35767 0.09118 0 0 0 0 0 0.00656 -0.0353 0.02078 0.95178 0 -0.23828 0 0.18072 -0.25127 0.53537 -7.10478
LEU_261 -8.44652 0.88501 5.31023 -0.69728 0.34108 0.26037 1.73736 -3.14345 -0.02111 -0.14517 -1.13668 0.12183 0 0 0 0 0 0.00683 -0.03148 0.04296 0.91585 0 -0.21754 0 0.18072 -0.16924 0.49531 -3.7109
ASP_262 -4.71645 0.18973 6.40741 -0.10574 0.00709 0.31899 2.33348 -2.79907 -0.01513 -0.12314 -2.64005 -0.27737 0 0 0 -0.96768 0 0.01444 0.01053 0.01239 0 1.90998 0.16249 0 -2.3716 -0.15159 0.30953 -2.49176
TYR_263 -8.97243 0.87925 4.5241 -0.86476 0.03229 0.3049 3.11319 -2.98203 -0.0014 -0.00844 -2.14117 -0.30801 0 0 0 -0.66984 0 0.00619 -0.00759 0.00291 0 1.75516 -0.43307 0.20478 1.2797 -0.02544 0.33519 -3.97652
LEU_264 -10.1729 0.7691 3.92346 -0.4864 0.20158 0.10869 2.29279 -3.06233 -0.01992 -0.1664 -2.44323 0.25172 0 0 0 0 0 0.02256 -0.02411 0.09981 0.50903 0 -0.23737 0 0.18072 -0.03681 0.49835 -7.79168
ARG_265 -6.32447 0.2698 6.47047 -0.44259 0.03495 0.21183 2.82964 -2.95561 -0.01754 -0.13837 -2.78654 0.31801 0 0 -1.16093 0 0 0.00766 -0.02148 0.12007 2.07645 0 -0.14583 0 -1.2888 -0.34929 0.71527 -2.57729
GLU_266 -2.38798 0.11164 3.06582 -0.23508 0.05238 0.37965 1.22199 -1.39906 -0 -0 -1.30138 -0.51281 0 0 0 0 0 0.03642 0.0465 0.01913 0 2.92665 0.10495 0 -2.7348 -0.38817 0.63467 -0.35947
CYS_267 -5.89152 0.54706 3.43943 -0.08435 0.01434 0.07563 1.62161 -1.76195 -0.01935 -0.13746 -1.60145 0.0166 0 0 0 0 0 0.02279 0.14731 0.00176 1.05966 0 0.20891 0 3.6196 -0.34081 0.46235 1.40013
ASN_268 -4.70358 0.32986 5.01646 -0.29744 0.10408 0.50117 2.56429 -2.27244 -0.0175 -0.14507 -2.66411 -0.82078 0 0 -0.89173 0 0 0.01012 0.01359 0.02113 0 1.80248 -0.53635 0 -0.93687 -0.28746 0.45167 -2.75847
ARG_269 -6.10173 0.32139 4.51165 -0.4596 0.06304 0.25566 0.95028 -2.18452 -0.02891 -0.20306 -0.17688 0.25857 0 0 0 0 0 0.05334 0.02291 0.19822 1.984 0 -0.03259 0 -1.2888 -0.16834 0.26973 -1.75563
GLN_270 -2.65052 0.34096 2.77533 -0.67485 0.08176 0.75222 0.8789 -1.29178 -0 -0 -0.52155 -0.5951 0 0 -0.89173 0 0 0.06641 0.04388 0.02741 0 2.3051 -0.20397 0 -0.18838 -0.40302 0.14975 0.0008
GLU_271 -4.21009 0.29714 4.57096 -0.19122 0.03352 0.28203 1.93876 -2.10663 -0.0175 -0.14507 -1.34061 -0.52901 0 0 0 0 0 0.01783 0.09508 0.00137 0 3.09593 0.01447 0 -2.7348 0.04438 0.27424 -0.6092
VAL_272 -7.78551 0.69517 1.83116 -0.31343 0.3752 0.07942 1.5483 -2.06906 -0 -0 -1.49481 -0.6515 0 0 -0.57446 0 0 0.00684 0.03998 0.0056 0.10637 0 0.73892 0 1.9342 0.7994 0.46288 -4.26533
ASN_273 -5.55651 0.40362 6.15999 -0.3412 0.08972 0.58979 3.35989 -3.06828 -0.00362 -0.05178 -2.96835 -0.23381 0 0 -0.71065 0 0 0.004 -0.04274 0.02218 0 1.27675 -0.39659 0 -0.93687 0.44131 0.40986 -1.55329
ALA_274 -2.99535 0.12478 2.99499 -0.02326 0 0 1.36426 -1.57863 -0 -0 -0.90508 -0.365 0 0 0 0 0 0.00379 -0.05369 0 0 0 -0.37403 0 1.8394 -0.3183 0.19446 -0.09165
VAL_275 -4.8496 0.40549 3.69792 -0.31091 0.21518 0.07092 2.27055 -2.15263 -0 -0 -1.49068 -0.17914 0 0 0 0 0 0.00653 -0.01897 0.00436 0.10108 0 -0.31966 0 1.9342 -0.37942 0.16033 -0.83446
VAL_276 -8.71659 0.9412 4.70067 -0.32409 0.36778 0.07484 3.08916 -3.15742 -0 -0 -1.92322 -0.24238 0 0 -0.71065 0 0 0.00426 -0.05147 0.00068 0.08841 0 -0.25135 0 1.9342 -0.13376 0.2733 -4.03643
LEU_277 -9.26486 0.85671 4.13087 -0.4861 0.23344 0.11096 2.85599 -3.16615 -0.00362 -0.05178 -2.32141 0.23845 0 0 0 0 0 0.00736 0.04968 0.05716 0.30669 0 -0.2886 0 0.18072 -0.25237 0.41247 -6.39439
LEU_278 -7.67015 0.67891 4.53733 -0.61084 0.17433 0.19612 3.19092 -2.90328 -0 -0 -3.24551 0.07314 0 0 0 0 0 0.01798 0.16693 0.11694 0.95852 0 -0.25205 0 0.18072 -0.29131 0.56003 -4.12127
TYR_279 -8.31289 0.81306 6.91246 -0.75887 0.02217 0.2484 3.58408 -3.647 -0 -0 -3.07057 -0.31536 0 0 0 0 0 0.0141 0.05613 0.09818 0 2.03087 -0.38528 0.01511 1.2797 -0.09946 0.73073 -0.78443
MET_280 -10.4084 0.94044 4.60349 -0.20063 0.01898 0.06067 2.8973 -3.0796 -0 -0 -2.50624 -0.13115 0 0 0 0 0 0.00705 0.00918 0.2281 1.91069 0 0.07882 0 0.60916 0.22207 0.54091 -4.1991
ALA_281 -6.41852 0.54484 3.4761 -0.02273 0 0 2.77321 -2.76719 -0 -0 -3.18281 -0.35068 0 0 0 0 0 0.00214 -0.02683 0 0 0 -0.30787 0 1.8394 -0.08193 0.33496 -4.18793
THR_282 -6.96163 0.55825 6.86622 -0.19713 0.10777 0.06998 3.50841 -3.34301 -0 -0 -3.31211 -0.04358 0 0 0 0 0 0.00675 -0.00963 0.0462 0.06203 0 -0.02387 2.34384 -1.0874 -0.20873 0.34206 -1.27556
GLN_283 -9.95616 0.86797 9.14964 -0.3109 0.01619 0.26306 5.09908 -4.53421 -0 -0 -5.07526 -0.14891 0 0 -1.74094 -0.6815 0 0.00451 0.05496 0.0086 0 3.69215 -0.06779 0 -0.18838 -0.03218 0.48622 -3.09386
ILE_284 -9.05887 1.08054 3.23777 -0.51257 0.35435 0.10339 2.79191 -2.78696 -0 -0 -2.23499 0.00184 0 0 0 0 0 0.00188 -0.06834 0.12702 0.55992 0 -0.44278 0 0.73287 -0.11196 0.58747 -5.6375
SER_285 -7.41409 0.53334 6.88337 -0.03204 0.0002 0.02143 3.80102 -3.42202 -0 -0 -3.46634 0.05676 0 0 0 0 0 0.00359 0.03888 0.0398 0.52863 0 0.31988 1.7825 -0.77834 0.03314 0.43348 -0.6368
SER_286 -5.61974 0.41814 6.52582 -0.02749 0 0.06321 2.6912 -3.09317 -0 -0 -2.09422 -0.57094 0 0 0 0 0 0.01323 0.04259 0.03178 0.69197 0 0.33692 0.60265 -0.77834 0.14678 0.29682 -0.32278
ALA_287 -6.87248 0.71697 4.27686 -0.02087 0 0 2.70352 -3.023 -0 -0 -2.10071 -0.35181 0 0 0 0 0 0.0155 -0.00226 0 0 0 -0.24705 0 1.8394 -0.07907 0.27698 -2.86805
MET_288 -10.0791 1.0656 4.69058 -0.756 0.26819 0.19512 2.79599 -2.90532 -0 -0 -2.90659 0.08647 0 0 0 0 0 0.01188 0.26422 0.1882 0.98868 0 -0.03534 0 0.60916 -0.25013 0.51022 -5.25815
GLU_289 -7.8514 0.71925 9.37445 -0.33871 0.08549 0.39213 3.59275 -4.04761 -0.01338 -0.07827 -4.36293 -0.60196 0 0 0 0 0 0.00407 0.10924 0.07111 0 3.40698 -0.16489 0 -2.7348 -0.28504 0.48696 -2.23654
TYR_290 -10.0147 1.05785 6.32749 -0.90099 0.08756 0.32115 3.48078 -3.49056 -0 -0 -2.64011 -0.30303 0 0 -0.95349 0 0 0.00255 -0.0009 1e-05 0 1.81192 -0.46725 0.00666 1.2797 -0.13381 0.36652 -4.1626
LEU_291 -9.02151 0.52036 4.62442 -0.46039 0.17988 0.10499 3.10677 -3.14155 -0 -0 -2.28277 0.21288 0 0 0 0 0 0.00126 0.06487 0.03451 0.30778 0 -0.28162 0 0.18072 -0.08333 0.51076 -5.42198
GLU_292 -6.59834 0.55742 7.56381 -0.31914 0.04901 0.33959 3.5959 -3.36387 -0 -0 -4.6711 -0.48441 0 0 -1.00669 0 0 0.00139 -0.01376 0.16873 0 3.09916 -0.0223 0 -2.7348 -0.19403 0.39936 -3.63405
LYS_293 -4.28584 0.32592 5.59091 -0.31703 0.0323 0.14731 2.1111 -2.26246 -0 -0 -2.7937 -0.02721 0 0 0 0 0 0.02877 -0.04005 0.04124 1.74495 0 -0.06216 0 -1.5107 -0.31566 0.25335 -1.33898
LYS_294 -5.11275 0.45193 4.0556 -0.53116 0.15888 0.34608 1.34905 -1.93147 -0 -0 -0.86282 -0.02874 0 0 0 0 0 0.00453 -0.08066 0.00934 1.79405 0 -0.0111 0 -1.5107 -0.43693 0.36771 -1.96916
ASN_295 -2.70646 0.18564 3.15704 -0.19863 0.04976 0.33895 1.18451 -1.64303 -0.0014 -0.00447 -1.24571 -0.98475 0 0 0 0 0 0.00456 0.03242 0.01036 0 1.88431 -0.96899 0 -0.93687 -0.56411 0.46703 -1.93985
PHE_296 -7.04824 0.68232 2.41263 -0.53432 0.02011 0.25376 1.73105 -2.02891 -0.01888 -0.14344 -1.07004 0.04688 0 0 0 0 0 0.00432 -0.03379 0.00086 0 2.32454 -0.1517 0 1.0402 -0.51306 0.56177 -2.46394
ILE_297 -5.48604 0.58063 1.5569 -0.59706 0.35295 0.11797 0.34791 -1.58276 -0.0014 -0.00447 -0.13232 0.28939 0 0 0 0 0 0.01447 -0.00624 0.34807 0.95798 0 -0.77801 0 0.73287 -0.35516 0.7093 -2.93502
HIS_298 -7.18747 1.02944 5.94369 -0.64554 0.01305 0.61779 2.18616 -3.01285 -0.02794 -0.18369 -1.68071 -0.26861 0 0 -1.26202 0 0 0.01033 0.0743 0.00056 0 1.76291 -0.21642 0 -0.45461 -0.08382 1.17762 -2.20783
ARG_299 -4.86158 0.40733 3.87357 -0.47586 0.08931 0.30008 1.14993 -1.66929 -0 -0 -1.75059 -0.16844 0 0 -1.01274 0 0 0.01134 -0.03962 0.04807 1.75014 0 0.09489 0 -1.2888 0.2985 1.14773 -2.09602
ASP_300 -4.49232 0.62393 6.37482 -0.23932 0.0192 0.78906 2.89541 -2.71571 -0.00819 -0.10132 -4.07025 -0.1115 0 0 -0.91329 -1.00079 0 0.01801 0.1535 0.02156 0 1.92558 -0.69951 0 -2.3716 0.87154 0.65258 -2.37861
LEU_301 -7.64027 1.05752 0.77894 -0.58701 0.18372 0.15337 0.83327 -1.62505 -0.00729 -0.09469 -0.02748 0.25544 0 0 0 0 0 0.06905 -0.0712 0.01521 0.57441 0 -0.26805 0 0.18072 0.72704 0.5295 -4.96286
ALA_302 -5.36571 0.5793 2.98497 -0.02092 0 0 2.20567 -2.19561 -0.00819 -0.10131 -1.34752 -0.42347 0 0 0 0 0 0.03397 -5e-05 0 0 0 -0.51968 0 1.8394 -0.02202 0.34523 -2.01595
ALA_303 -6.61324 0.95494 3.39565 -0.02393 0 0 2.57463 -2.58156 -0.00089 -0.01241 -3.00355 -0.41188 0 0 -0.96924 0 0 0.01904 -0.03177 0 0 0 -0.12485 0 1.8394 -0.36795 0.29135 -5.06628
ARG_304 -6.9749 0.80895 4.20846 -0.66314 0.14499 0.38583 1.6303 -2.4131 -0.01118 -0.09819 0.44772 0.26453 0 0 0 0 0 0.09739 -0.04941 0.09344 2.48367 0 -0.18549 0 -1.2888 -0.65302 0.48933 -1.2826
ASN_305 -7.92046 0.89316 7.57057 -0.1861 0.09902 0.31955 4.69229 -3.83423 -0.03926 -0.34099 -3.9304 -0.51421 0 0 -1.36765 -0.23207 0 0.05056 -0.03158 1.09855 0 2.06948 -0.57672 0 -0.93687 -0.61044 0.74697 -2.98086
CYS_306 -7.90774 0.64728 3.96016 -0.0488 6e-05 0.0167 2.60811 -2.43753 -0.03085 -0.22973 -2.75273 -0.6313 0 0 0 0 0 0.00975 -0.02724 0.02757 0.26026 0 0.17717 0 3.6196 -0.2059 0.82721 -2.11794
LEU_307 -8.5714 1.25059 3.29966 -0.46732 0.16647 0.08944 2.96648 -2.64072 -0.01292 -0.04764 -2.90094 0.11674 0 0 0 0 0 0.01837 0.08027 0.04791 0.6013 0 -0.27578 0 0.18072 -0.00057 0.61281 -5.48652
VAL_308 -8.60992 1.07527 2.84881 -0.27015 0.20959 0.05302 2.73039 -2.73775 -0 -0 -3.8773 -0.09636 0 0 0 0 0 0.00606 -0.04639 0.02497 0.34898 0 -0.76039 0 1.9342 -0.32111 0.49659 -6.99147
GLY_309 -4.69445 0.35285 3.67686 -0.00049 0 0 1.77777 -2.13531 -0.01292 -0.04764 -2.01955 -0.19208 0 0 0 0 0 0.00326 -0.06918 0 0 0 -0.88789 0 0.83697 0.06066 0.27384 -3.07731
GLU_310 -3.48613 0.27638 4.07735 -0.48707 0.25328 1.56817 1.19886 -1.81355 -0 -0 -2.41801 -2.50054 0 0 0 -0.34973 0 0.00747 -0.04359 0.01056 0 4.18606 0.0343 0 -2.7348 -0.00727 0.11752 -2.11077
ASN_311 -2.32926 0.23886 2.26855 -0.19687 0.0317 0.33289 0.87158 -1.15397 -0 -0 -0.26545 -1.02629 0 0 0 0 0 0.02668 -0.10305 0.04068 0 1.84679 -1.00342 0 -0.93687 -0.75317 0.25495 -1.85567
HIS_312 -6.65941 0.56732 3.65949 -0.44292 0.01436 0.57796 1.56561 -2.42186 -0 -0 -2.18978 -0.46023 0 0 -0.80326 -0.66984 0 0.02305 0.0751 0.3428 0 1.58253 -0.38169 0 -0.45461 -0.6916 0.35991 -6.40707
LEU_313 -6.60755 0.64172 5.15008 -0.57898 0.11878 0.15532 3.08635 -2.90327 -0.01493 -0.05641 -2.55262 0.28608 0 0 0 0 0 0.04477 -0.06095 0.14745 0.4489 0 -0.16759 0 0.18072 -0.42415 0.50945 -2.59684
VAL_314 -7.89834 0.92208 2.55721 -0.27237 0.18481 0.05762 2.48807 -2.40013 -0.003 -0.00972 -1.87797 -0.1637 0 0 -1.48783 0 0 0.03357 -0.03601 0.00624 0.32158 0 -0.80459 0 1.9342 -0.4466 0.52831 -6.36658
LYS_315 -9.14366 0.93358 7.42201 -0.30668 0.04179 0.1548 3.16453 -3.38943 -0.04511 -0.20008 -4.85368 -0.19734 0 0 0 0 0 0.01663 0.0622 0.07819 2.19383 0 0.12642 0 -1.5107 -0.26893 0.41262 -5.30899
VAL_316 -6.49609 0.43718 1.46089 -0.26716 0.18002 0.05257 2.03208 -1.8749 -4e-05 -0.00094 -2.39804 -0.05539 0 0 0 0 0 0.02639 0.08473 0.03653 0.31389 0 -0.64848 0 1.9342 -0.20788 0.422 -4.96843
ALA_317 -4.27285 0.85034 2.0781 -0.02043 0 0 1.74296 -1.73054 -0.01044 -0.03484 -0.59056 -0.38593 0 0 0 0 0 0.01469 0.0104 0 0 0 -0.56772 0 1.8394 -0.18586 0.44653 -0.81676
ASP_318 -2.90365 0.12993 3.30162 -0.21192 0.04578 0.67327 1.29408 -1.61735 -0.04862 -0.37922 -1.38397 -1.18147 0 0 -0.6658 0 0 0.01016 -0.08807 0.00268 0 2.0692 -0.66556 0 -2.3716 -0.20032 0.47646 -3.71437
PHE_319 -7.06273 0.85054 1.81951 -0.723 0.10911 0.41984 1.74832 -1.96647 -0 -0 -0.67828 0.11246 0 0 -0.66391 0 0 0.01937 0.04249 0.00897 0 1.98335 -0.19474 0 1.0402 -0.43814 0.65399 -2.91912
GLY_320 -2.75337 0.28404 3.70361 -5e-05 0 0 2.02622 -1.75077 -0 -1e-05 -3.12365 -0.40622 0 0 -0.6658 0 0 0.01661 0.02559 0 0 0 -1.25889 0 0.83697 -0.72281 0.64169 -3.14683
LEU_321 -8.33335 0.93229 4.61213 -0.51235 0.24339 0.12155 2.77832 -2.74412 -0.04331 -0.31304 -2.13271 0.31094 0 0 0 0 0 0.03467 -0.09671 0.16994 0.32042 0 -0.20557 0 0.18072 -0.57903 0.57178 -4.68404
SER_322 -3.91364 0.57589 3.67611 -0.02964 0.00055 0.04848 1.39687 -1.75135 -0 -0 -0.63737 -0.91964 0 0 0 0 0 0.03278 -0.02642 0.00169 0.14973 0 -0.33309 0.60933 -0.77834 -0.31748 0.46317 -1.75237
ARG_323 -2.77102 0.33779 3.60307 -0.68952 0.11621 0.50524 1.58226 -1.56948 -0 -0 -1.94977 0.07527 0 0 0 -0.44544 0 0.12071 0.00075 0.13854 2.07188 0 -0.15408 0 -1.2888 -0.25253 0.30218 -0.26673
LEU_324 -5.99321 0.46848 2.92581 -0.50914 0.2133 0.126 1.53644 -2.09413 -0 -0 -0.61217 0.14035 0 0 0 0 0 0.00649 0.01203 0.04681 0.44864 0 -0.17619 0 0.18072 0.12975 0.39213 -2.75788
MET_325 -5.53594 0.36256 2.83812 -0.6433 0.16629 0.22907 1.46894 -1.51244 -0.01365 -0.11276 -1.8326 -0.03979 0 0 0 0 0 0.10627 -0.00486 0.00472 3.10185 0 -0.01424 0 0.60916 -0.00918 0.54526 -0.28653
THR_326 -1.66884 0.16435 2.05426 -0.16799 0.07489 0.05746 0.98239 -0.95715 -2e-05 -0.00044 -1.75645 -0.68824 0 0 -0.18821 0 0 0.99668 -0.0325 0.02205 0.782 0 -0.64229 2.30882 -1.0874 0.26106 0.59215 1.10659
GLY_327 -1.25793 0.22111 1.50655 -0.00024 0 0 0.70518 -0.75832 -0 -0 -0.39539 -0.23242 0 0 -0.18821 0 0 0.65926 -0.06622 0 0 0 -1.47423 0 0.83697 0.48549 0.36199 0.40359
ASP_328 -2.32646 0.24931 2.42278 -0.25291 0.07185 0.85851 0.92847 -1.2515 -0.00448 -0.07295 -0.84771 -3.37347 0 0 0 0 0 0.07684 -0.06148 0.19717 0 2.87629 -0.49662 0 -2.3716 -0.16426 0.31226 -3.22996
THR_329 -5.21146 0.72727 3.16435 -0.20421 0.16681 0.07474 1.72193 -1.89759 -0.00446 -0.07251 -1.0637 -0.16981 0 0 0 0 0 0.05844 -0.02292 0.0625 0.09041 0 -0.02042 2.26612 -1.0874 -0.0953 0.38023 -1.13698
TYR_330 -10.0413 1.51542 3.47467 -0.58284 0.05479 0.30998 1.18092 -2.4773 -0 -0 -1.39391 -0.20829 0 0 0 -0.76872 0 0.02846 0.01087 0.03694 0 1.8716 -0.32031 0.01957 1.2797 -0.05511 0.66778 -5.39706
THR_331 -4.31549 0.44644 3.82399 -0.17368 0.10562 0.06313 2.42219 -2.02242 -0.00998 -0.11751 -2.19918 -0.28108 0 0 0 0 0 0.01745 -0.05118 0.00794 0.188 0 -0.18874 2.30289 -1.0874 -0.11063 0.66845 -0.51119
ALA_332 -2.89635 0.46218 1.30969 -0.02657 0.00106 0 0.28872 -1.0557 -0.01645 -0.14625 -0.14207 -0.28516 0 0 0 0 0 0.07686 -0.00716 0 0 0 0.13882 0 1.8394 -0.23778 0.37723 -0.31953
HIS_D_333 -4.33659 0.55892 4.32094 -0.64611 0.0223 0.48101 2.64339 -2.33122 -0.01645 -0.14625 -1.6498 -0.61264 0 0 0 0 0 1.31808 -0.04374 0.01619 0 2.12698 -0.48878 0 -0.45461 -0.01666 0.3785 1.12346
ALA_334 -1.42985 0.10241 1.36013 -0.02768 0.0094 0 0.44576 -0.79803 -0 -0 0.43421 -0.63023 0 0 0 0 0 0.42378 -0.02321 0 0 0 0.20388 0 1.8394 0.40567 0.23594 2.55158
GLY_335 -1.17198 0.37019 1.22033 -6e-05 0 0 0.09186 -0.70984 -0 -0 0.14267 -0.35565 0 0 0 0 0 0.23654 -0.15915 0 0 0 -1.50332 0 0.83697 -0.31904 0.52317 -0.79732
ALA_336 -3.58688 0.38329 3.34062 -0.02396 0 0 2.63463 -2.04164 -0 -0 -2.3823 -0.28654 0 0 0 0 0 0.97755 0.05396 0 0 0 0.21512 0 1.8394 -0.23242 0.96885 1.85969
LYS_337 -5.98621 1.17195 3.66539 -0.3108 0.03421 0.14674 1.02457 -1.90387 -0 -0 -1.44395 -0.05045 0 0 0 0 0 0.23054 -0.03919 0.09861 2.36663 0 0.13103 0 -1.5107 0.18222 0.98554 -1.20773
PHE_338 -6.73882 0.87389 3.75441 -0.59154 0.05252 0.31214 2.70843 -2.42159 -0.00993 -0.11693 -2.93811 0.15247 0 0 0 0 0 0.02213 -0.00727 0.00663 0 1.96274 -0.17726 0 1.0402 0.06825 1.12625 -0.9214
PRO_339 -6.53678 1.22457 3.87949 -0.18609 0.06132 0.13433 2.27905 -1.79297 -0 -0 -2.58532 -0.05643 0 0 0 0 0 0.01863 0.05229 0.02707 0.16126 0 -0.71737 0 -2.4119 0.41315 0.90386 -5.13181
ILE_340 -6.92918 0.85292 2.64325 -0.50284 0.35935 0.10207 2.28311 -2.12785 -5e-05 -0.00058 -0.80475 0.21654 0 0 0 0 0 0.00523 -0.03887 0.01649 0.66364 0 0.27707 0 0.73287 1.07754 0.56522 -0.6088
LYS_341 -8.40321 1.01934 5.18803 -0.33586 0.04163 0.17367 2.36357 -2.53821 -0 -0 -2.30285 -0.08483 0 0 0 0 0 0.0213 -0.10688 0.14776 1.84451 0 -0.02584 0 -1.5107 0.49531 0.69446 -3.31881
TRP_342 -10.6608 1.13075 4.40572 -0.98051 0.16083 0.74392 3.03019 -3.11495 -0.0362 -0.27178 -2.9485 -0.09764 0 0 0 -0.371 0 0.02752 0.12602 0.0422 0 2.43202 0.00516 0 1.6906 -0.30326 0.59704 -4.3927
THR_343 -6.89318 0.72387 4.3023 -0.16242 0.07111 0.05593 2.03867 -2.53459 -0.02254 -0.16315 -1.39693 -0.22198 0 0 0 0 0 0.03742 -0.01997 0.00982 0.20994 0 -0.17816 2.30668 -1.0874 0.02897 0.41071 -2.48492
ALA_344 -5.89188 0.92268 3.23686 -0.02468 0 0 2.34915 -2.39579 -0.008 -0.02701 -2.04008 -0.20176 0 0 0 0 0 0.02169 -0.04271 0 0 0 -0.16747 0 1.8394 -0.3339 0.80162 -1.96187
PRO_345 -6.10372 0.97251 2.9654 -0.06831 0 0.04295 1.74887 -1.4273 -0 -0 -0.96101 0.59298 0 0 0 0 0 0.10948 -0.18972 0.08662 0.18354 0 -0.74848 0 -2.4119 -0.16321 1.27787 -4.09345
GLU_346 -5.38448 0.4622 4.59982 -0.23223 0.0446 0.3758 2.02588 -2.32931 -0.00799 -0.06549 -1.52203 -0.53717 0 0 0 0 0 0.12751 0.38074 0.05977 0 2.92638 0.28652 0 -2.7348 0.51506 1.06361 0.05438
SER_347 -6.60705 0.92303 5.50152 -0.02646 0 0.01909 3.13888 -2.99558 -0.00799 -0.06549 -2.40437 -0.28493 0 0 -0.46217 -0.33155 0 0.06265 0.74847 0.00019 0.5012 0 0.08594 2.29417 -0.77834 0.52605 1.85044 1.68768
LEU_348 -7.38642 0.90824 2.77642 -0.46478 0.21294 0.09722 1.67255 -2.24117 -0.00611 -0.04348 0.06111 0.23113 0 0 0 0 0 0.09115 -0.01699 0.05453 0.61247 0 -0.19102 0 0.18072 0.49935 1.72419 -1.22795
ALA_349 -3.85792 0.24956 1.45229 -0.02367 0 0 1.30428 -1.49397 -0 -0 -0.35693 -0.31909 0 0 0 0 0 0.01502 0.06585 0 0 0 -0.11039 0 1.8394 0.13152 0.57366 -0.53041
TYR_350 -5.1992 0.47805 2.91299 -0.68922 0.06708 0.42998 0.7567 -1.77615 -0.022 -0.09912 0.00454 -0.1386 0 0 0 0 0 0.00857 0.00323 0.1512 0 2.28489 -0.29703 9e-05 1.2797 -0.02208 0.486 0.6196
ASN_351 -3.89489 0.35768 3.22115 -0.19052 0.03134 0.32194 1.37857 -1.82443 -0.00612 -0.04352 -0.25322 -1.00183 0 0 0 0 0 0.01081 -0.08383 0.02234 0 1.85824 -1.00893 0 -0.93687 -0.38665 0.28315 -2.14562
LYS_352 -4.33073 0.3475 4.39769 -0.31168 0.03569 0.16278 1.82462 -2.00599 -0.03517 -0.15337 -1.18038 -0.17704 0 0 -0.46217 0 0 0.00964 -0.06732 0.01486 2.40296 0 0.24657 0 -1.5107 -0.47388 0.18408 -1.08205
PHE_353 -6.48898 0.60395 1.66233 -0.56468 0.0654 0.2859 0.48779 -1.41938 -2e-05 -4e-05 -0.60488 0.02117 0 0 0 0 0 0.00692 -0.02313 0.02119 0 2.03076 -0.11635 0 1.0402 -0.07709 0.25207 -2.81685
SER_354 -3.93463 0.51838 4.28689 -0.02466 0 0.05992 2.8163 -2.12412 -0.0229 -0.2066 -2.20461 -0.77695 0 0 -1.21125 0 0 0.00675 -0.01508 0.27796 0.10618 0 -0.54553 0.61496 -0.77834 0.00267 0.33448 -2.82016
ILE_355 -7.60106 1.00395 3.28142 -0.70343 0.6708 0.25888 2.19173 -2.32428 -0 -0 -1.05091 0.03278 0 0 0 0 0 0.00445 -0.1341 0.09674 0.95233 0 0.3744 0 0.73287 -0.00058 0.4069 -1.80711
LYS_356 -7.69845 0.79088 7.89469 -0.53476 0.17491 0.34162 3.53103 -3.44537 -0 -0 -3.79163 0.07209 0 0 -1.24772 0 0 0.01644 0.05894 0.13001 2.17361 0 -0.05966 0 -1.5107 -0.37504 0.4538 -3.02531
SER_357 -5.53353 0.46535 6.6124 -0.02479 0 0.02003 4.00768 -3.14951 -0.00972 -0.15235 -2.68086 -0.52074 0 0 -0.42918 -0.33155 0 0.01331 0.10744 0.02434 0.44657 0 0.33746 1.72606 -0.77834 -0.11755 0.7129 0.7454
ASP_358 -8.27718 0.67555 8.7463 -0.10704 0.01236 0.32842 4.94705 -4.32381 -0.01936 -0.1625 -7.96913 -0.31441 0 0 -2.06521 0 0 0.00378 0.08843 0.09036 0 1.69027 0.1527 0 -2.3716 -0.02182 0.71526 -8.18157
VAL_359 -9.46626 1.13385 4.19592 -0.31686 0.25298 0.07226 3.26402 -3.23404 -0 -0 -2.20944 -0.15457 0 0 0 0 0 0.00418 -0.05837 0.02078 0.06248 0 -0.31546 0 1.9342 -0.21935 0.46653 -4.56715
TRP_360 -14.3454 1.51272 7.37574 -1.30799 0.08313 0.484 3.5472 -5.00332 -0.01705 -0.09049 -3.04989 -0.36468 0 0 -0.41301 0 0 0.00967 0.04293 0.64361 0 1.69497 -0.2638 0 1.6906 -0.07239 0.65471 -7.1888
ALA_361 -6.41875 0.50957 4.80015 -0.02326 0 0 3.44449 -3.14576 -0 -1e-05 -2.87747 -0.37781 0 0 0 0 0 0.00589 0.06827 0 0 0 -0.36362 0 1.8394 -0.34368 0.55346 -2.32913
PHE_362 -11.6298 2.00128 4.27379 -1.00297 0.07631 0.36669 3.84885 -3.38413 -0 -0 -2.38821 0.03386 0 0 0 0 0 0.00189 0.07993 0.01106 0 1.90695 -0.32189 0 1.0402 -0.35353 0.42177 -5.01794
GLY_363 -6.06519 0.40034 5.27046 -4e-05 0 0 2.55137 -2.81217 -0 -0 -1.58131 -0.43718 0 0 0 0 0 0.00403 0.04297 0 0 0 0.47516 0 0.83697 0.22595 0.44524 -0.6434
VAL_364 -8.92355 1.37251 5.09789 -0.31099 0.20329 0.07116 3.8504 -3.39277 -0 -0 -2.28178 -0.23665 0 0 0 0 0 0.01841 0.07939 0.01285 0.13478 0 -0.29902 0 1.9342 0.19112 0.46132 -2.01744
LEU_365 -10.2706 1.51916 4.7637 -0.71745 0.25407 0.30531 3.3306 -3.51297 -0.01228 -0.0729 -2.51146 0.08521 0 0 0 0 0 0.02001 0.06943 0.4631 1.00961 0 -0.23261 0 0.18072 -0.18898 1.0091 -4.50923
LEU_366 -9.64829 1.59205 3.85023 -0.51088 0.39906 0.12741 2.8542 -2.93797 -0 -0 -2.81431 0.22464 0 0 0 0 0 0.0098 0.27055 0.05001 0.27035 0 -0.29887 0 0.18072 -0.31394 1.07253 -5.62271
TRP_367 -13.461 1.96522 6.90931 -1.1587 0.04881 0.44877 4.14097 -4.08985 -0 -0 -4.1823 -0.36887 0 0 -0.48938 0 0 0.07166 -0.00227 0.00657 0 1.85809 -0.39286 0 1.6906 -0.05201 1.22476 -5.83249
GLU_368 -8.91095 0.28664 9.78035 -0.22769 0.05365 0.33911 5.30181 -4.60683 -0.01228 -0.0729 -6.72701 -0.60246 0 0 -0.96924 -0.371 0 0.05151 -0.04429 0.09851 0 3.07416 -0.23362 0 -2.7348 -0.14382 1.05126 -5.6199
ILE_369 -8.90625 0.83721 3.40917 -0.48646 0.33389 0.08798 2.75971 -2.94395 -0 -0 -1.66372 0.19951 0 0 0 0 0 0.01276 -0.05407 0.02779 0.4858 0 -0.49624 0 0.73287 -0.1889 0.56649 -5.2864
ALA_370 -4.08988 0.20587 2.33148 -0.02333 0 0 1.58287 -1.7669 -0 -0 -1.04195 -0.34978 0 0 0 0 0 0.00646 -0.07811 0 0 0 -0.39791 0 1.8394 -0.22743 0.54609 -1.46311
THR_371 -6.60443 0.87159 5.19284 -0.1371 0.0466 0.08212 2.79778 -2.78374 -0 -0 -3.04518 -0.13353 0 0 -0.67266 0 0 0.01111 0.00977 0.00403 0.01382 0 -0.21483 4.08853 -1.0874 -0.58082 0.59624 -1.54525
TYR_372 -9.45385 0.81786 4.39999 -0.61436 0.0694 0.34065 2.4379 -2.90356 -0.02611 -0.14528 -2.56851 -0.41887 0 0 -0.57446 0 0 0.00409 -0.08038 0.03032 0 1.87119 0.23676 0.01487 1.2797 -0.14181 0.69469 -4.72976
GLY_373 -3.86321 0.28211 3.58178 -5e-05 0 0 1.97969 -1.8822 -0.00229 -0.05062 -2.93012 -0.34099 0 0 -1.16093 0 0 0.00673 -0.17282 0 0 0 -1.51255 0 0.83697 0.12306 0.63415 -4.47128
MET_374 -4.96035 0.50503 4.4295 -0.34761 0.1188 0.08443 1.8222 -1.78097 -0 -0 -1.13022 0.25133 0 0 -0.67266 0 0 0.0172 -0.01212 0.05395 1.38426 0 0.02205 0 0.60916 -0.28228 0.60891 0.72063
SER_375 -3.14668 0.47101 3.38694 -0.02604 0 0.02176 1.31994 -1.42118 -0.00382 -0.05883 -0.90196 -0.17046 0 0 -0.48938 0 0 0.04418 0.57339 0.00401 0.42832 0 -0.0166 0.60035 -0.77834 -0.64454 0.98772 0.17979
PRO_376 -7.39917 1.10703 3.22911 -0.13707 0.00021 0.10116 1.31481 -1.31604 -0 -0 -1.35765 0.2196 0 0 0 0 0 0.03761 -0.04019 0.02102 0.25755 0 -1.11111 0 -2.4119 -0.72468 1.05318 -7.15653
TYR_377 -10.2187 1.32297 2.45155 -0.72168 0.06505 0.44306 2.19448 -2.08936 -0 -0 -1.59874 -0.40513 0 0 0 0 0 0.00756 0.10633 0.07698 0 1.97501 0.17044 0.00219 1.2797 5.38019 1.05277 1.49465
PRO_378 -3.56661 0.61436 2.32254 -0.19506 0.00611 0.14509 0.46264 -0.91909 -0 -0 0.23678 -0.04042 0 0 0 0 0 0.00314 -0.07622 0.00636 0.95252 0 -0.82536 0 -2.4119 5.39083 0.94271 3.04842
GLY_379 -0.98602 0.06903 1.16375 -5e-05 0 0 0.24166 -0.55348 -0.02037 -0.1433 -0.00691 -0.39759 0 0 0 0 0 0.01976 -0.13125 0 0 0 -1.41842 0 0.83697 -0.76625 0.30915 -1.78334
ILE_380 -6.44516 0.92412 1.9437 -0.46809 0.34499 0.09607 1.62981 -1.81213 -0 -0 -1.23939 0.06938 0 0 0 0 0 0.04122 -0.05082 0.10804 0.43653 0 -0.77759 0 0.73287 -0.67278 0.3247 -4.81452
ASP_381 -5.29544 0.56503 6.81771 -0.15162 0.00268 0.45214 3.98062 -3.0188 -0.00878 -0.02915 -6.25443 -0.92535 0 0 -1.99549 -0.53124 0 0.02408 0.01034 0.02486 0 3.41016 0.03228 0 -2.3716 -0.45789 0.46614 -5.25374
LEU_382 -6.70111 1.12364 3.56723 -0.51793 0.27569 0.11859 2.35077 -2.335 -0 -0 -0.82253 0.2828 0 0 0 0 0 0.07068 -0.06036 0.1647 0.29911 0 -0.26831 0 0.18072 -0.35837 0.48099 -2.1487
SER_383 -2.91609 0.20557 4.17512 -0.03924 0.00029 0.05008 1.80092 -1.78663 -0 -0 -2.66816 -0.3505 0 0 -0.94066 -0.53124 0 0.01622 -0.01368 0.00582 0.18587 0 -0.2938 1.76834 -0.77834 -0.50707 0.38675 -2.23042
GLN_384 -6.29887 0.72335 5.99632 -0.24483 0.02489 0.18152 3.49302 -2.97034 -0.0144 -0.16131 -3.13468 -0.54119 0 0 -1.05483 0 0 0.00899 0.0101 0.06293 0 2.99142 -0.1808 0 -0.18838 -0.34031 0.33891 -1.29849
VAL_385 -8.77514 0.95774 3.26691 -0.3127 0.19108 0.07205 2.99748 -2.87492 -0 -0 -1.80875 -0.19905 0 0 0 0 0 0.03237 0.01827 0.00066 0.1018 0 -0.23379 0 1.9342 -0.08776 0.48661 -4.23296
TYR_386 -6.94627 0.6477 5.228 -1.07745 0.11215 0.43802 2.49913 -2.82974 -0 -0 -2.40087 -0.28244 0 0 0 -0.5942 0 0.07329 -0.0004 0.04143 0 1.74847 -0.46969 0.26267 1.2797 -0.00412 0.71761 -1.55701
GLU_387 -5.32921 0.33221 6.33355 -0.22417 0.02575 0.30636 2.20799 -2.83315 -0.02062 -0.20503 -1.66075 -0.59264 0 0 0 0 0 0.00483 -0.04131 0.11454 0 3.00579 -0.31947 0 -2.7348 -0.23711 0.608 -1.25921
LEU_388 -8.77441 1.82643 4.07214 -0.59379 0.17691 0.16589 2.88752 -2.8676 -0 -0 -2.29611 0.15068 0 0 0 0 0 0.04186 0.04632 0.53243 0.87285 0 -0.19173 0 0.18072 -0.32325 1.11156 -2.98159
LEU_389 -7.54716 0.99331 4.28585 -0.48924 0.32397 0.11414 2.48475 -2.67863 -0.01279 -0.13575 -2.0925 0.27124 0 0 0 0 0 0.00472 0.10885 0.09646 0.35236 0 -0.28388 0 0.18072 -0.14812 1.31538 -2.8563
GLU_390 -4.19066 0.39539 4.84976 -0.2141 0.02238 0.28099 2.03689 -2.12083 -0.01741 -0.15695 -1.82883 -0.55132 0 0 0 -0.5942 0 0.01026 -0.06951 0.13249 0 3.11933 -0.35234 0 -2.7348 -0.49996 0.85801 -1.6254
LYS_391 -3.80549 0.28574 4.72477 -0.33085 0.06801 0.18901 1.47338 -1.99899 -0.0004 -0.00092 -1.817 -0.14294 0 0 0 0 0 0.00936 -0.05534 0.2547 1.62127 0 0.0385 0 -1.5107 -0.38395 0.79909 -0.58274
ASP_392 -3.27784 0.23644 5.44515 -0.2465 0.04772 0.81357 2.11093 -2.35342 -0.02708 -0.28452 -3.93594 -0.337 0 0 0 -0.89984 0 0.02725 -0.00777 0.2684 0 2.17321 -0.52863 0 -2.3716 -0.09816 0.61178 -2.63383
TYR_393 -6.84512 0.976 3.3661 -0.72978 0.04874 0.0645 1.22439 -2.2458 -0.01403 -0.11321 -1.51538 -0.2918 0 0 -0.42615 0 0 0.05505 0.13315 0.00845 0 2.79609 0.02729 0.00065 1.2797 -0.29882 0.57914 -1.92086
ARG_394 -6.9149 0.30762 6.97172 -0.9686 0.22997 0.73839 2.37257 -3.19709 -0 -0 -3.1283 -0.13912 0 0 -0.42615 -1.29438 0 0.03436 -0.00571 0.16114 1.82651 0 -0.20021 0 -1.2888 -0.34008 0.9038 -4.35726
MET_395 -9.22815 0.94448 1.64777 -0.29696 0.03121 0.08701 1.52698 -1.5653 -0 -0 -1.59606 0.0517 0 0 -0.68556 0 0 0.0127 -0.01831 0.11433 1.57522 0 0.07404 0 0.60916 -0.41512 0.84716 -6.28368
GLU_396 -2.59467 0.53808 2.01198 -0.21907 0.03069 0.31243 0.85845 -1.03683 -0.01403 -0.11321 -0.29542 -0.44907 0 0 0 0 0 0.05526 0.10763 0.00211 0 3.28157 -0.04084 0 -2.7348 -0.51402 0.34254 -0.47123
ARG_397 -4.54027 0.90556 2.68014 -0.85425 0.28222 0.6441 0.48586 -1.32177 -0 -0 -0.11721 0.41881 0 0 0 0 0 0.02667 0.12709 0.01425 2.9777 0 0.03111 0 -1.2888 -0.39509 0.79319 0.86931
PRO_398 -5.95436 1.1036 2.66258 -0.13316 0.00327 0.09823 1.30432 -1.16356 -0 -0 -1.32437 0.20962 0 0 0 0 0 0.02495 -0.02626 0.03581 0.19105 0 -1.06062 0 -2.4119 -0.6036 1.04 -6.0044
GLU_399 -1.18449 0.1147 1.44267 -0.29271 0.04849 0.35693 0.38211 -0.65837 -0 -0 0.40388 -0.30113 0 0 0 0 0 0.00816 -0.06393 0.00136 0 2.77101 0.01957 0 -2.7348 -0.65304 0.38106 0.04147
GLY_400 -1.25193 0.04672 1.35121 -6e-05 0 0 0.51318 -0.60955 -0 -0 -0.05434 -0.3793 0 0 0 0 0 0.003 -0.15341 0 0 0 -1.49707 0 0.83697 -0.71752 0.12359 -1.7885
CYS_401 -5.59754 0.70026 2.7685 -0.08611 0.00147 0.04542 1.35542 -1.28507 -0 -0 -1.70157 0.08111 0 0 0 0 0 0.00303 0.1297 0.00467 0.51055 0 0.01233 0 3.6196 -0.82304 0.87147 0.61021
PRO_402 -4.63114 0.51574 3.35737 -0.13271 0.00209 0.09821 1.73943 -1.50072 -0 -0 -2.43204 0.18944 0 0 0 0 0 0.00182 -0.05223 0.0249 0.16125 0 -1.06318 0 -2.4119 -0.74257 1.04949 -5.82675
GLU_403 -3.4386 0.15335 4.14046 -0.4587 0.23404 1.43253 1.84362 -1.83293 -0.02933 -0.14396 -1.60189 -3.04526 0 0 0 0 0 0.00947 -0.05175 0.04019 0 4.01966 -0.23094 0 -2.7348 -0.68749 0.33414 -2.04818
LYS_404 -4.74193 0.69086 5.45675 -0.3264 0.04554 0.16124 1.76923 -2.27047 -0.02933 -0.14396 -3.53873 0.00458 0 0 0 0 0 0.00364 0.00292 0.1491 1.73902 0 -0.03413 0 -1.5107 -0.53633 0.22702 -2.88208
VAL_405 -7.74814 0.45788 3.48289 -0.30994 0.20567 0.07225 2.28215 -2.3527 -0 -0 -1.1238 -0.30425 0 0 0 0 0 0.01709 -0.02606 0.00049 0.16227 0 -0.34439 0 1.9342 -0.29298 0.34709 -3.54028
TYR_406 -10.576 1.18392 6.61225 -0.96152 0.07872 0.39695 3.50429 -3.6468 -0 -0 -3.34214 -0.28133 0 0 -0.68556 0 0 0.01494 0.02619 0.00973 0 2.24013 -0.29861 0.00759 1.2797 -0.07149 0.50332 -4.00567
GLU_407 -5.38022 0.20705 6.67383 -0.44173 0.06101 0.83944 2.96217 -3.00528 -0 -0 -3.46875 -0.4873 0 0 0 -0.80412 0 0.01103 0.15684 0.12884 0 3.4082 -0.31734 0 -2.7348 -0.36272 0.4934 -2.06047
LEU_408 -7.87581 0.75734 3.28762 -0.67477 0.1799 0.24389 2.90094 -2.6361 -0 -0 -2.59653 0.08555 0 0 0 0 0 0.01211 0.19378 0.00578 0.97927 0 -0.25746 0 0.18072 -0.45768 0.45229 -5.21916
MET_409 -12.1136 1.43443 6.01924 -0.30835 0.0338 0.08534 3.4001 -3.51733 -0 -0 -2.46025 -0.07653 0 0 0 0 0 0.00898 -0.00615 0.1077 1.75646 0 0.03179 0 0.60916 -0.11063 0.669 -4.43687
ARG_410 -7.05858 0.44321 7.17222 -0.61944 0.0763 0.35661 2.996 -3.2094 -0 -0 -2.55995 0.44184 0 0 0 -0.80412 0 0.03596 0.06747 0.03498 2.42321 0 -0.10554 0 -1.2888 -0.18816 0.62723 -1.15896
ALA_411 -4.96759 0.38479 4.41226 -0.01967 0 0 2.37435 -2.44799 -0.00159 -0.0263 -1.67185 -0.3477 0 0 0 0 0 0.03076 -0.01579 0 0 0 -0.14202 0 1.8394 -0.32195 0.3834 -0.53748
CYS_412 -8.81038 0.59471 5.0507 -0.04746 0 0.0153 2.68156 -2.75025 -0 -0 -2.21153 0.01658 0 0 0 0 0 0.04027 -0.06193 0.02996 0.35618 0 0.2955 0 3.6196 -0.14735 0.40972 -0.91884
TRP_413 -13.0912 1.33486 6.05947 -0.7154 0.23868 0.41734 3.35489 -3.9967 -0.00665 -0.03173 -2.43346 -0.39496 0 0 -0.41301 0 0 0.01647 -0.05589 0.01698 0 2.93799 0.00191 0 1.6906 -0.21537 0.62777 -4.65742
GLN_414 -6.60142 0.47988 7.31276 -0.45412 0.14714 0.39299 3.07088 -3.21771 -0.02242 -0.18696 -3.11347 -0.63682 0 0 -1.20911 -0.39454 0 0.00528 -0.06209 0.04355 0 4.27257 0.12373 0 -0.18838 -0.40628 0.58924 -0.0553
TRP_415 -5.28878 0.53363 4.17392 -1.40641 0.30048 0.52715 1.28266 -2.03232 -0.03252 -0.2408 -0.52043 -0.68847 0 0 0 0 0 0.03583 -0.07649 0.08993 0 1.71318 0.09303 0 1.6906 -0.46077 0.37914 0.07259
ASN_416 -6.34183 0.82114 5.97774 -0.30331 0.10593 0.51694 2.41293 -2.89818 -0.0014 -0.01816 -1.86677 -0.76699 0 0 -0.63074 0 0 0.01956 -0.07789 0.03523 0 1.91567 -0.40945 0 -0.93687 -0.47962 0.94491 -1.98114
PRO_417 -5.84041 0.88814 4.29029 -0.06741 0 0.04219 1.81404 -1.75399 -0.00306 -0.01226 -1.03685 0.62852 0 0 0 0 0 0.03476 -0.18153 0.01258 0.18378 0 -0.58655 0 -2.4119 -0.10069 1.0814 -3.01895
SER_418 -2.41733 0.26327 3.00644 -0.02667 0.00286 0.02592 1.03188 -1.35716 -0 -0 -0.6272 -0.37239 0 0 -0.63074 0 0 0.01237 -0.08201 0.00125 1.26556 0 -0.2522 0.6003 -0.77834 -0.20873 0.40047 -0.14244
ASP_419 -3.6004 0.26052 4.11018 -0.11711 0.01791 0.36596 1.39748 -1.70149 -0.00126 -0.01779 -1.92513 -0.17601 0 0 0 0 0 0.0042 -0.05661 0.00025 0 2.24479 -0.24615 0 -2.3716 -0.66423 0.19621 -2.28027
ARG_420 -12.3393 0.97889 11.4571 -0.51444 0.09139 0.30037 5.14118 -4.89975 -0.01358 -0.07139 -4.57724 0.26235 0 0 -1.67476 0 0 0.0103 -0.02566 1.06091 2.40532 0 -0.04777 0 -1.2888 -0.38355 1.27529 -2.85316
PRO_421 -5.49966 0.66685 2.60885 -0.18973 0.00119 0.13347 0.97959 -1.25024 -0 -0 -1.00284 0.06158 0 0 0 0 0 0.01568 -0.01069 0.00252 0.64391 0 -0.98266 0 -2.4119 -0.38375 1.27685 -5.34096
SER_422 -5.11273 0.34992 6.41879 -0.02953 0 0.06895 3.9185 -2.89686 -0 -0 -3.88873 -0.45401 0 0 -1.7803 0 0 0.00351 -0.02686 0.01628 0.17393 0 -0.42811 0.63818 -0.77834 -0.62224 0.35777 -4.0719
PHE_423 -11.8226 1.33636 3.73745 -0.63126 0.0674 0.26618 2.87373 -3.06318 -0 -0 -2.82448 -0.11133 0 0 -1.00669 0 0 0.00315 0.22971 0.24338 0 2.3047 0.02396 0 1.0402 -0.40872 0.6754 -7.06664
ALA_424 -4.82909 0.51084 5.01684 -0.02104 0 0 1.95309 -2.56406 -0.01338 -0.07827 -1.51441 -0.3656 0 0 0 0 0 0.00387 0.0451 0 0 0 -0.1507 0 1.8394 -0.23558 0.52009 0.1171
GLU_425 -5.72877 0.22084 6.7086 -0.19829 0.02014 0.27157 3.42525 -3.03907 -0.01385 -0.14349 -3.13288 -0.48511 0 0 -1.7803 0 0 0.00249 0.03403 0.04408 0 3.68791 -0.275 0 -2.7348 -0.41327 0.20025 -3.32967
ILE_426 -10.4709 1.69365 3.3299 -0.49713 0.36749 0.09584 3.04669 -3.06735 -0 -0 -1.81489 0.13708 0 0 0 0 0 0.00452 -0.03078 0.02596 0.4823 0 -0.46694 0 0.73287 -0.22951 0.4088 -6.25243
HIS_427 -8.4178 0.52586 8.86828 -0.8264 0.03663 0.90117 4.09008 -4.1313 -0 -0 -4.10227 -0.23315 0 0 0 -0.66173 0 0.00271 -0.00288 0.02998 0 1.59142 -0.12714 0 -0.45461 0.06909 0.48942 -2.35264
GLN_428 -5.39042 0.32336 6.13651 -0.27078 0.05845 0.22265 2.75168 -2.96502 -0.01417 -0.15078 -3.15824 -0.50101 0 0 0 0 0 0.00261 0.13999 0.16483 0 2.77158 -0.13942 0 -0.18838 -0.12298 0.36853 0.03899
ALA_429 -5.2012 0.42456 4.10747 -0.02119 0 0 2.85262 -2.61954 -0 -0 -2.617 -0.36859 0 0 0 0 0 0.00058 0.04825 0 0 0 -0.27825 0 1.8394 -0.36489 0.35874 -1.83904
PHE_430 -11.8438 2.12444 3.42496 -0.68219 0.07867 0.29872 3.42603 -3.42655 -0 -0 -2.33112 0.02156 0 0 0 0 0 0.00273 0.03939 0.10044 0 2.59085 -0.00419 0 1.0402 -0.27619 0.72237 -4.69363
GLU_431 -5.26769 0.29722 6.71819 -0.2052 0.01914 0.25961 2.87367 -2.99264 -0.00032 -0.00729 -3.56514 -0.58373 0 0 -0.5384 -0.66173 0 0.0047 -0.02277 0.10193 0 3.01429 -0.28229 0 -2.7348 -0.36665 0.77227 -3.16762
THR_432 -5.41585 0.41189 6.53894 -0.19652 0.10353 0.06846 3.44581 -3.03285 -0 -0 -4.07946 0.00596 0 0 0 0 0 0.03279 -0.01511 0.0313 0.0694 0 -0.0284 2.26926 -1.0874 -0.22361 0.40147 -0.70039
MET_433 -8.48536 1.03459 3.2971 -0.32294 0.02984 0.11137 1.89663 -2.33182 -0 -0 -0.94787 -0.11738 0 0 0 0 0 0.03746 -0.07842 0.26066 1.87716 0 -0.14772 0 0.60916 -0.05747 0.46119 -2.87383
PHE_434 -4.95112 0.49863 2.54082 -0.74873 0.02739 0.37205 1.36315 -1.62302 -0 -0 -1.18814 -0.25089 0 0 0 0 0 0.19348 -0.05138 0.82947 0 4.09418 0.0981 0 1.0402 -0.2987 0.63306 2.57855
GLN_435 -3.26044 0.21139 3.7097 -0.29942 0.05319 0.28821 1.81394 -1.63708 -0 -0 -1.96754 -0.55494 0 0 -0.5384 0 0 1.52361 -0.01581 0.06705 0 3.34877 -0.12057 0 -0.18838 0.15936 0.85297 3.44561
GLU:CtermProteinFull_436 -2.61301 0.41068 4.04359 -0.24038 0.03511 0.43081 1.58422 -1.64952 -0 -0 -3.80173 -0.17774 0 0 0 0 0 1.07166 0 0.03399 0 3.27379 0 0 -2.7348 0.3089 0.72836 0.70393
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.4093 0 0 0 0 0 0 0 0 0 23.4093
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703564 DOMAINID 693387 MODEL 3 1IEP_mirror_clean.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 288.087
ATOM      1  N   GLY A   1       8.422  25.730 -27.426  1.00 10.410          N  
ATOM      2  CA  GLY A   1       9.840  25.497 -27.140  1.00 10.630          C  
ATOM      3  C   GLY A   1      10.402  26.442 -26.042  1.00 10.130          C  
ATOM      4  O   GLY A   1      11.042  27.448 -26.370  1.00  9.750          O  
ATOM      5 1H   GLY A   1       8.062  25.006 -28.049  1.00 12.490          H  
ATOM      6 2H   GLY A   1       7.869  25.714 -26.582  1.00 12.490          H  
ATOM      7 3H   GLY A   1       8.304  26.626 -27.877  1.00 12.490          H  
ATOM      8 1HA  GLY A   1       9.998  24.451 -26.885  1.00 12.760          H  
ATOM      9 2HA  GLY A   1      10.389  25.650 -28.062  1.00 12.760          H  
ATOM     10  N   PRO A   2      10.261  26.074 -24.737  1.00 10.140          N  
ATOM     11  CA  PRO A   2      10.638  26.827 -23.527  1.00  9.730          C  
ATOM     12  C   PRO A   2      12.040  27.428 -23.496  1.00  9.420          C  
ATOM     13  O   PRO A   2      12.229  28.526 -22.962  1.00  9.110          O  
ATOM     14  CB  PRO A   2      10.490  25.760 -22.431  1.00 14.600          C  
ATOM     15  CG  PRO A   2       9.410  24.843 -22.936  1.00 14.600          C  
ATOM     16  CD  PRO A   2       9.658  24.742 -24.423  1.00 14.600          C  
ATOM     17  HA  PRO A   2       9.916  27.613 -23.353  1.00 11.680          H  
ATOM     18 1HB  PRO A   2      11.450  25.251 -22.260  1.00 17.510          H  
ATOM     19 2HB  PRO A   2      10.209  26.241 -21.476  1.00 17.510          H  
ATOM     20 1HG  PRO A   2       9.468  23.868 -22.423  1.00 17.510          H  
ATOM     21 2HG  PRO A   2       8.421  25.264 -22.687  1.00 17.510          H  
ATOM     22 1HD  PRO A   2      10.370  23.925 -24.629  1.00 17.510          H  
ATOM     23 2HD  PRO A   2       8.692  24.592 -24.921  1.00 17.510          H  
ATOM     24  N   ASN A   3      13.022  26.768 -24.124  1.00  9.560          N  
ATOM     25  CA  ASN A   3      14.398  27.280 -24.136  1.00  9.380          C  
ATOM     26  C   ASN A   3      14.472  28.708 -24.686  1.00  8.940          C  
ATOM     27  O   ASN A   3      15.370  29.474 -24.348  1.00  8.700          O  
ATOM     28  CB  ASN A   3      15.283  26.421 -25.008  1.00 13.200          C  
ATOM     29  CG  ASN A   3      15.630  25.058 -24.482  1.00 13.200          C  
ATOM     30  OD1 ASN A   3      15.533  24.746 -23.285  1.00 13.200          O  
ATOM     31  ND2 ASN A   3      16.068  24.206 -25.380  1.00 13.200          N  
ATOM     32  H   ASN A   3      12.850  25.871 -24.556  1.00 11.470          H  
ATOM     33  HA  ASN A   3      14.780  27.296 -23.112  1.00 11.260          H  
ATOM     34 1HB  ASN A   3      14.817  26.321 -25.960  1.00 15.840          H  
ATOM     35 2HB  ASN A   3      16.199  26.955 -25.158  1.00 15.840          H  
ATOM     36 1HD2 ASN A   3      16.329  23.281 -25.105  1.00 15.840          H  
ATOM     37 2HD2 ASN A   3      16.163  24.476 -26.353  1.00 15.840          H  
ATOM     38  N   LEU A   4      13.508  29.075 -25.524  1.00  8.940          N  
ATOM     39  CA  LEU A   4      13.477  30.362 -26.183  1.00  8.650          C  
ATOM     40  C   LEU A   4      13.633  31.608 -25.321  1.00  8.420          C  
ATOM     41  O   LEU A   4      14.202  32.602 -25.798  1.00  8.490          O  
ATOM     42  CB  LEU A   4      12.167  30.543 -26.943  1.00 12.230          C  
ATOM     43  CG  LEU A   4      12.028  31.919 -27.640  1.00 12.230          C  
ATOM     44  CD1 LEU A   4      13.126  32.114 -28.652  1.00 12.230          C  
ATOM     45  CD2 LEU A   4      10.728  32.065 -28.299  1.00 12.230          C  
ATOM     46  H   LEU A   4      12.746  28.420 -25.727  1.00 10.730          H  
ATOM     47  HA  LEU A   4      14.292  30.342 -26.896  1.00 10.380          H  
ATOM     48 1HB  LEU A   4      12.052  29.755 -27.658  1.00 14.670          H  
ATOM     49 2HB  LEU A   4      11.370  30.449 -26.233  1.00 14.670          H  
ATOM     50  HG  LEU A   4      12.091  32.658 -26.907  1.00 14.670          H  
ATOM     51 1HD1 LEU A   4      13.008  33.079 -29.082  1.00 14.670          H  
ATOM     52 2HD1 LEU A   4      14.086  32.056 -28.208  1.00 14.670          H  
ATOM     53 3HD1 LEU A   4      13.063  31.373 -29.409  1.00 14.670          H  
ATOM     54 1HD2 LEU A   4      10.657  33.048 -28.758  1.00 14.670          H  
ATOM     55 2HD2 LEU A   4      10.658  31.338 -29.033  1.00 14.670          H  
ATOM     56 3HD2 LEU A   4       9.935  31.948 -27.587  1.00 14.670          H  
ATOM     57  N   PHE A   5      13.133  31.604 -24.087  1.00  8.310          N  
ATOM     58  CA  PHE A   5      13.165  32.838 -23.293  1.00  8.360          C  
ATOM     59  C   PHE A   5      14.547  33.472 -23.183  1.00  8.610          C  
ATOM     60  O   PHE A   5      14.662  34.684 -22.969  1.00  8.620          O  
ATOM     61  CB  PHE A   5      12.696  32.595 -21.868  1.00 11.680          C  
ATOM     62  CG  PHE A   5      13.725  32.011 -20.965  1.00 11.680          C  
ATOM     63  CD1 PHE A   5      14.492  32.839 -20.147  1.00 11.680          C  
ATOM     64  CD2 PHE A   5      13.937  30.670 -20.909  1.00 11.680          C  
ATOM     65  CE1 PHE A   5      15.416  32.325 -19.288  1.00 11.680          C  
ATOM     66  CE2 PHE A   5      14.859  30.156 -20.063  1.00 11.680          C  
ATOM     67  CZ  PHE A   5      15.599  30.988 -19.234  1.00 11.680          C  
ATOM     68  H   PHE A   5      12.708  30.746 -23.710  1.00  9.970          H  
ATOM     69  HA  PHE A   5      12.498  33.555 -23.763  1.00 10.030          H  
ATOM     70 1HB  PHE A   5      12.385  33.532 -21.428  1.00 14.020          H  
ATOM     71 2HB  PHE A   5      11.833  31.932 -21.875  1.00 14.020          H  
ATOM     72  HD1 PHE A   5      14.332  33.900 -20.179  1.00 14.020          H  
ATOM     73  HD2 PHE A   5      13.362  30.007 -21.540  1.00 14.020          H  
ATOM     74  HE1 PHE A   5      15.987  32.981 -18.637  1.00 14.020          H  
ATOM     75  HE2 PHE A   5      14.995  29.090 -20.043  1.00 14.020          H  
ATOM     76  HZ  PHE A   5      16.318  30.573 -18.544  1.00 14.020          H  
ATOM     77  N   VAL A   6      15.606  32.677 -23.326  1.00  8.960          N  
ATOM     78  CA  VAL A   6      16.928  33.244 -23.162  1.00  9.350          C  
ATOM     79  C   VAL A   6      17.250  34.189 -24.303  1.00  9.520          C  
ATOM     80  O   VAL A   6      17.945  35.202 -24.138  1.00  9.840          O  
ATOM     81  CB  VAL A   6      17.989  32.121 -23.098  1.00 12.930          C  
ATOM     82  CG1 VAL A   6      17.660  31.169 -22.057  1.00 12.930          C  
ATOM     83  CG2 VAL A   6      18.080  31.352 -24.387  1.00 12.930          C  
ATOM     84  H   VAL A   6      15.469  31.684 -23.552  1.00 10.750          H  
ATOM     85  HA  VAL A   6      16.932  33.812 -22.243  1.00 11.220          H  
ATOM     86  HB  VAL A   6      18.936  32.555 -22.835  1.00 15.520          H  
ATOM     87 1HG1 VAL A   6      18.447  30.439 -22.031  1.00 15.520          H  
ATOM     88 2HG1 VAL A   6      17.591  31.641 -21.125  1.00 15.520          H  
ATOM     89 3HG1 VAL A   6      16.716  30.679 -22.279  1.00 15.520          H  
ATOM     90 1HG2 VAL A   6      18.785  30.562 -24.260  1.00 15.520          H  
ATOM     91 2HG2 VAL A   6      17.139  30.929 -24.599  1.00 15.520          H  
ATOM     92 3HG2 VAL A   6      18.386  31.959 -25.210  1.00 15.520          H  
ATOM     93  N   ALA A   7      16.759  33.838 -25.479  1.00  9.390          N  
ATOM     94  CA  ALA A   7      17.014  34.585 -26.664  1.00  9.560          C  
ATOM     95  C   ALA A   7      16.153  35.805 -26.684  1.00  9.330          C  
ATOM     96  O   ALA A   7      16.579  36.863 -27.132  1.00  9.620          O  
ATOM     97  CB  ALA A   7      16.756  33.721 -27.850  1.00 13.320          C  
ATOM     98  H   ALA A   7      16.143  33.029 -25.543  1.00 11.270          H  
ATOM     99  HA  ALA A   7      18.056  34.898 -26.659  1.00 11.470          H  
ATOM    100 1HB  ALA A   7      16.961  34.268 -28.731  1.00 15.980          H  
ATOM    101 2HB  ALA A   7      17.397  32.851 -27.802  1.00 15.980          H  
ATOM    102 3HB  ALA A   7      15.734  33.418 -27.842  1.00 15.980          H  
ATOM    103  N   LEU A   8      14.923  35.673 -26.205  1.00  8.920          N  
ATOM    104  CA  LEU A   8      14.033  36.817 -26.232  1.00  8.810          C  
ATOM    105  C   LEU A   8      14.532  37.928 -25.340  1.00  9.280          C  
ATOM    106  O   LEU A   8      14.503  39.090 -25.743  1.00  9.580          O  
ATOM    107  CB  LEU A   8      12.633  36.420 -25.793  1.00 12.380          C  
ATOM    108  CG  LEU A   8      11.877  35.518 -26.741  1.00 12.380          C  
ATOM    109  CD1 LEU A   8      10.612  35.014 -26.029  1.00 12.380          C  
ATOM    110  CD2 LEU A   8      11.497  36.256 -28.035  1.00 12.380          C  
ATOM    111  H   LEU A   8      14.623  34.754 -25.861  1.00 10.700          H  
ATOM    112  HA  LEU A   8      14.009  37.204 -27.244  1.00 10.570          H  
ATOM    113 1HB  LEU A   8      12.712  35.909 -24.834  1.00 14.850          H  
ATOM    114 2HB  LEU A   8      12.047  37.326 -25.647  1.00 14.850          H  
ATOM    115  HG  LEU A   8      12.505  34.701 -26.997  1.00 14.850          H  
ATOM    116 1HD1 LEU A   8      10.061  34.351 -26.684  1.00 14.850          H  
ATOM    117 2HD1 LEU A   8      10.883  34.477 -25.129  1.00 14.850          H  
ATOM    118 3HD1 LEU A   8       9.980  35.861 -25.767  1.00 14.850          H  
ATOM    119 1HD2 LEU A   8      10.958  35.571 -28.689  1.00 14.850          H  
ATOM    120 2HD2 LEU A   8      10.859  37.106 -27.797  1.00 14.850          H  
ATOM    121 3HD2 LEU A   8      12.377  36.606 -28.555  1.00 14.850          H  
ATOM    122  N   TYR A   9      15.054  37.591 -24.158  1.00  9.450          N  
ATOM    123  CA  TYR A   9      15.530  38.658 -23.297  1.00 10.010          C  
ATOM    124  C   TYR A   9      16.844  39.243 -23.804  1.00 10.540          C  
ATOM    125  O   TYR A   9      17.068  40.444 -23.682  1.00 11.020          O  
ATOM    126  CB  TYR A   9      15.649  38.189 -21.846  1.00 13.790          C  
ATOM    127  CG  TYR A   9      14.291  37.961 -21.178  1.00 13.790          C  
ATOM    128  CD1 TYR A   9      13.942  36.712 -20.724  1.00 13.790          C  
ATOM    129  CD2 TYR A   9      13.394  39.006 -21.052  1.00 13.790          C  
ATOM    130  CE1 TYR A   9      12.711  36.504 -20.132  1.00 13.790          C  
ATOM    131  CE2 TYR A   9      12.162  38.806 -20.470  1.00 13.790          C  
ATOM    132  CZ  TYR A   9      11.822  37.562 -20.004  1.00 13.790          C  
ATOM    133  OH  TYR A   9      10.603  37.362 -19.417  1.00 13.790          O  
ATOM    134  H   TYR A   9      15.053  36.615 -23.838  1.00 11.340          H  
ATOM    135  HA  TYR A   9      14.800  39.465 -23.328  1.00 12.010          H  
ATOM    136 1HB  TYR A   9      16.213  37.252 -21.812  1.00 16.550          H  
ATOM    137 2HB  TYR A   9      16.201  38.932 -21.262  1.00 16.550          H  
ATOM    138  HD1 TYR A   9      14.641  35.900 -20.833  1.00 16.550          H  
ATOM    139  HD2 TYR A   9      13.665  39.979 -21.412  1.00 16.550          H  
ATOM    140  HE1 TYR A   9      12.442  35.519 -19.776  1.00 16.550          H  
ATOM    141  HE2 TYR A   9      11.463  39.638 -20.374  1.00 16.550          H  
ATOM    142  HH  TYR A   9      10.568  36.470 -19.062  1.00 16.550          H  
ATOM    143  N   ASP A  10      17.717  38.427 -24.402  1.00 10.560          N  
ATOM    144  CA  ASP A  10      18.970  38.973 -24.903  1.00 11.200          C  
ATOM    145  C   ASP A  10      18.724  39.824 -26.172  1.00 11.360          C  
ATOM    146  O   ASP A  10      19.349  40.870 -26.364  1.00 12.030          O  
ATOM    147  CB  ASP A  10      19.951  37.831 -25.182  1.00 15.420          C  
ATOM    148  CG  ASP A  10      21.411  38.268 -25.349  1.00 15.420          C  
ATOM    149  OD1 ASP A  10      21.997  38.689 -24.376  1.00 15.420          O  
ATOM    150  OD2 ASP A  10      21.928  38.157 -26.427  1.00 15.420          O  
ATOM    151  H   ASP A  10      17.556  37.417 -24.464  1.00 12.670          H  
ATOM    152  HA  ASP A  10      19.398  39.617 -24.136  1.00 13.440          H  
ATOM    153 1HB  ASP A  10      19.891  37.115 -24.362  1.00 18.510          H  
ATOM    154 2HB  ASP A  10      19.635  37.307 -26.079  1.00 18.510          H  
ATOM    155  N   PHE A  11      17.813  39.359 -27.040  1.00 10.790          N  
ATOM    156  CA  PHE A  11      17.468  40.000 -28.304  1.00 10.880          C  
ATOM    157  C   PHE A  11      16.629  41.275 -28.181  1.00 11.220          C  
ATOM    158  O   PHE A  11      16.924  42.278 -28.839  1.00 11.880          O  
ATOM    159  CB  PHE A  11      16.734  38.995 -29.194  1.00 15.200          C  
ATOM    160  CG  PHE A  11      16.388  39.466 -30.555  1.00 15.200          C  
ATOM    161  CD1 PHE A  11      17.381  39.719 -31.469  1.00 15.200          C  
ATOM    162  CD2 PHE A  11      15.073  39.612 -30.950  1.00 15.200          C  
ATOM    163  CE1 PHE A  11      17.071  40.133 -32.737  1.00 15.200          C  
ATOM    164  CE2 PHE A  11      14.757  40.015 -32.214  1.00 15.200          C  
ATOM    165  CZ  PHE A  11      15.759  40.281 -33.112  1.00 15.200          C  
ATOM    166  H   PHE A  11      17.343  38.481 -26.836  1.00 12.950          H  
ATOM    167  HA  PHE A  11      18.403  40.266 -28.794  1.00 13.060          H  
ATOM    168 1HB  PHE A  11      17.315  38.111 -29.284  1.00 18.240          H  
ATOM    169 2HB  PHE A  11      15.809  38.712 -28.695  1.00 18.240          H  
ATOM    170  HD1 PHE A  11      18.423  39.595 -31.175  1.00 18.240          H  
ATOM    171  HD2 PHE A  11      14.283  39.394 -30.251  1.00 18.240          H  
ATOM    172  HE1 PHE A  11      17.867  40.339 -33.452  1.00 18.240          H  
ATOM    173  HE2 PHE A  11      13.713  40.125 -32.509  1.00 18.240          H  
ATOM    174  HZ  PHE A  11      15.515  40.605 -34.122  1.00 18.240          H  
ATOM    175  N   VAL A  12      15.558  41.239 -27.382  1.00 10.910          N  
ATOM    176  CA  VAL A  12      14.664  42.378 -27.298  1.00 11.330          C  
ATOM    177  C   VAL A  12      15.003  43.215 -26.069  1.00 11.780          C  
ATOM    178  O   VAL A  12      14.652  42.850 -24.942  1.00 11.380          O  
ATOM    179  CB  VAL A  12      13.207  41.867 -27.179  1.00 15.690          C  
ATOM    180  CG1 VAL A  12      12.230  43.027 -27.125  1.00 15.690          C  
ATOM    181  CG2 VAL A  12      12.901  40.922 -28.326  1.00 15.690          C  
ATOM    182  H   VAL A  12      15.346  40.405 -26.828  1.00 13.090          H  
ATOM    183  HA  VAL A  12      14.774  42.986 -28.195  1.00 13.600          H  
ATOM    184  HB  VAL A  12      13.104  41.321 -26.239  1.00 18.830          H  
ATOM    185 1HG1 VAL A  12      11.217  42.643 -27.012  1.00 18.830          H  
ATOM    186 2HG1 VAL A  12      12.452  43.664 -26.301  1.00 18.830          H  
ATOM    187 3HG1 VAL A  12      12.297  43.602 -28.047  1.00 18.830          H  
ATOM    188 1HG2 VAL A  12      11.885  40.544 -28.226  1.00 18.830          H  
ATOM    189 2HG2 VAL A  12      13.006  41.450 -29.272  1.00 18.830          H  
ATOM    190 3HG2 VAL A  12      13.595  40.090 -28.285  1.00 18.830          H  
ATOM    191  N   ALA A  13      15.572  44.404 -26.276  1.00 12.660          N  
ATOM    192  CA  ALA A  13      15.987  45.218 -25.135  1.00 13.160          C  
ATOM    193  C   ALA A  13      14.820  45.543 -24.220  1.00 12.430          C  
ATOM    194  O   ALA A  13      14.976  45.520 -22.997  1.00 12.410          O  
ATOM    195  CB  ALA A  13      16.621  46.509 -25.608  1.00 18.220          C  
ATOM    196  H   ALA A  13      15.800  44.681 -27.223  1.00 15.190          H  
ATOM    197  HA  ALA A  13      16.719  44.645 -24.564  1.00 15.790          H  
ATOM    198 1HB  ALA A  13      16.949  47.087 -24.743  1.00 21.870          H  
ATOM    199 2HB  ALA A  13      17.479  46.281 -26.240  1.00 21.870          H  
ATOM    200 3HB  ALA A  13      15.895  47.089 -26.174  1.00 21.870          H  
ATOM    201  N   SER A  14      13.651  45.814 -24.805  1.00 11.920          N  
ATOM    202  CA  SER A  14      12.466  46.136 -24.026  1.00 11.280          C  
ATOM    203  C   SER A  14      11.961  44.942 -23.220  1.00  9.880          C  
ATOM    204  O   SER A  14      11.221  45.114 -22.242  1.00  9.290          O  
ATOM    205  CB  SER A  14      11.366  46.662 -24.931  1.00 16.050          C  
ATOM    206  OG  SER A  14      10.894  45.671 -25.798  1.00 16.050          O  
ATOM    207  H   SER A  14      13.600  45.840 -25.813  1.00 14.300          H  
ATOM    208  HA  SER A  14      12.729  46.930 -23.334  1.00 13.540          H  
ATOM    209 1HB  SER A  14      10.544  47.030 -24.317  1.00 19.260          H  
ATOM    210 2HB  SER A  14      11.744  47.503 -25.508  1.00 19.260          H  
ATOM    211  HG  SER A  14      10.135  46.054 -26.252  1.00 19.260          H  
ATOM    212  N   GLY A  15      12.352  43.730 -23.623  1.00  9.390          N  
ATOM    213  CA  GLY A  15      11.996  42.508 -22.945  1.00  8.200          C  
ATOM    214  C   GLY A  15      12.736  42.497 -21.631  1.00  7.290          C  
ATOM    215  O   GLY A  15      12.148  42.334 -20.557  1.00  6.850          O  
ATOM    216  H   GLY A  15      12.995  43.649 -24.406  1.00 11.270          H  
ATOM    217 1HA  GLY A  15      10.920  42.462 -22.782  1.00  9.840          H  
ATOM    218 2HA  GLY A  15      12.294  41.653 -23.553  1.00  9.840          H  
ATOM    219  N   ASP A  16      14.056  42.685 -21.738  1.00  7.140          N  
ATOM    220  CA  ASP A  16      14.934  42.672 -20.573  1.00  6.530          C  
ATOM    221  C   ASP A  16      14.619  43.859 -19.658  1.00  6.400          C  
ATOM    222  O   ASP A  16      14.618  43.725 -18.431  1.00  5.750          O  
ATOM    223  CB  ASP A  16      16.400  42.710 -21.012  1.00  9.390          C  
ATOM    224  CG  ASP A  16      17.395  42.310 -19.903  1.00  9.390          C  
ATOM    225  OD1 ASP A  16      17.379  41.154 -19.542  1.00  9.390          O  
ATOM    226  OD2 ASP A  16      18.152  43.139 -19.442  1.00  9.390          O  
ATOM    227  H   ASP A  16      14.438  42.805 -22.686  1.00  8.570          H  
ATOM    228  HA  ASP A  16      14.765  41.751 -20.017  1.00  7.840          H  
ATOM    229 1HB  ASP A  16      16.531  42.033 -21.853  1.00 11.260          H  
ATOM    230 2HB  ASP A  16      16.643  43.716 -21.368  1.00 11.260          H  
ATOM    231  N   ASN A  17      14.292  45.018 -20.248  1.00  7.180          N  
ATOM    232  CA  ASN A  17      13.980  46.179 -19.436  1.00  7.540          C  
ATOM    233  C   ASN A  17      12.717  45.919 -18.640  1.00  6.570          C  
ATOM    234  O   ASN A  17      12.685  46.173 -17.433  1.00  6.970          O  
ATOM    235  CB  ASN A  17      13.778  47.406 -20.299  1.00 10.410          C  
ATOM    236  CG  ASN A  17      15.044  47.928 -20.916  1.00 10.410          C  
ATOM    237  OD1 ASN A  17      16.159  47.647 -20.466  1.00 10.410          O  
ATOM    238  ND2 ASN A  17      14.889  48.698 -21.960  1.00 10.410          N  
ATOM    239  H   ASN A  17      14.336  45.098 -21.266  1.00  8.620          H  
ATOM    240  HA  ASN A  17      14.795  46.349 -18.732  1.00  9.050          H  
ATOM    241 1HB  ASN A  17      13.074  47.169 -21.085  1.00 12.490          H  
ATOM    242 2HB  ASN A  17      13.331  48.197 -19.696  1.00 12.490          H  
ATOM    243 1HD2 ASN A  17      15.690  49.078 -22.420  1.00 12.490          H  
ATOM    244 2HD2 ASN A  17      13.974  48.913 -22.295  1.00 12.490          H  
ATOM    245  N   THR A  18      11.693  45.351 -19.294  1.00  5.430          N  
ATOM    246  CA  THR A  18      10.437  45.058 -18.629  1.00  4.550          C  
ATOM    247  C   THR A  18      10.686  44.078 -17.516  1.00  4.120          C  
ATOM    248  O   THR A  18      10.188  44.262 -16.411  1.00  4.330          O  
ATOM    249  CB  THR A  18       9.381  44.463 -19.589  1.00  6.720          C  
ATOM    250  OG1 THR A  18       9.083  45.401 -20.630  1.00  6.720          O  
ATOM    251  CG2 THR A  18       8.088  44.160 -18.809  1.00  6.720          C  
ATOM    252  H   THR A  18      11.753  45.162 -20.296  1.00  6.520          H  
ATOM    253  HA  THR A  18      10.043  45.977 -18.200  1.00  5.460          H  
ATOM    254  HB  THR A  18       9.768  43.545 -20.037  1.00  8.070          H  
ATOM    255  HG1 THR A  18       9.837  45.431 -21.261  1.00  8.070          H  
ATOM    256 1HG2 THR A  18       7.346  43.746 -19.487  1.00  8.070          H  
ATOM    257 2HG2 THR A  18       8.281  43.447 -18.016  1.00  8.070          H  
ATOM    258 3HG2 THR A  18       7.707  45.081 -18.374  1.00  8.070          H  
ATOM    259  N   LEU A  19      11.468  43.036 -17.793  1.00  3.830          N  
ATOM    260  CA  LEU A  19      11.750  42.023 -16.804  1.00  3.370          C  
ATOM    261  C   LEU A  19      12.362  42.653 -15.550  1.00  3.480          C  
ATOM    262  O   LEU A  19      11.871  42.439 -14.438  1.00  3.820          O  
ATOM    263  CB  LEU A  19      12.728  41.000 -17.418  1.00  4.900          C  
ATOM    264  CG  LEU A  19      13.221  39.843 -16.549  1.00  4.900          C  
ATOM    265  CD1 LEU A  19      12.072  38.961 -16.180  1.00  4.900          C  
ATOM    266  CD2 LEU A  19      14.295  39.063 -17.295  1.00  4.900          C  
ATOM    267  H   LEU A  19      11.839  42.920 -18.740  1.00  4.600          H  
ATOM    268  HA  LEU A  19      10.813  41.540 -16.540  1.00  4.040          H  
ATOM    269 1HB  LEU A  19      12.255  40.581 -18.290  1.00  5.880          H  
ATOM    270 2HB  LEU A  19      13.608  41.536 -17.751  1.00  5.880          H  
ATOM    271  HG  LEU A  19      13.639  40.234 -15.656  1.00  5.880          H  
ATOM    272 1HD1 LEU A  19      12.431  38.153 -15.552  1.00  5.880          H  
ATOM    273 2HD1 LEU A  19      11.333  39.531 -15.635  1.00  5.880          H  
ATOM    274 3HD1 LEU A  19      11.623  38.549 -17.081  1.00  5.880          H  
ATOM    275 1HD2 LEU A  19      14.659  38.246 -16.669  1.00  5.880          H  
ATOM    276 2HD2 LEU A  19      13.888  38.657 -18.198  1.00  5.880          H  
ATOM    277 3HD2 LEU A  19      15.129  39.731 -17.545  1.00  5.880          H  
ATOM    278  N   SER A  20      13.409  43.467 -15.708  1.00  3.580          N  
ATOM    279  CA  SER A  20      14.044  44.078 -14.543  1.00  3.900          C  
ATOM    280  C   SER A  20      13.108  45.003 -13.763  1.00  3.940          C  
ATOM    281  O   SER A  20      13.129  45.014 -12.527  1.00  3.970          O  
ATOM    282  CB  SER A  20      15.283  44.846 -14.966  1.00  5.330          C  
ATOM    283  OG  SER A  20      16.286  43.978 -15.430  1.00  5.330          O  
ATOM    284  H   SER A  20      13.794  43.637 -16.645  1.00  4.300          H  
ATOM    285  HA  SER A  20      14.355  43.277 -13.875  1.00  4.680          H  
ATOM    286 1HB  SER A  20      15.008  45.544 -15.764  1.00  6.400          H  
ATOM    287 2HB  SER A  20      15.656  45.433 -14.129  1.00  6.400          H  
ATOM    288  HG  SER A  20      16.997  44.539 -15.754  1.00  6.400          H  
ATOM    289  N   ILE A  21      12.287  45.770 -14.479  1.00  4.190          N  
ATOM    290  CA  ILE A  21      11.331  46.697 -13.886  1.00  4.870          C  
ATOM    291  C   ILE A  21      10.227  45.992 -13.113  1.00  4.490          C  
ATOM    292  O   ILE A  21       9.867  46.421 -12.007  1.00  5.180          O  
ATOM    293  CB  ILE A  21      10.693  47.587 -14.975  1.00  6.550          C  
ATOM    294  CG1 ILE A  21      11.780  48.532 -15.552  1.00  6.550          C  
ATOM    295  CG2 ILE A  21       9.473  48.381 -14.399  1.00  6.550          C  
ATOM    296  CD1 ILE A  21      11.390  49.228 -16.844  1.00  6.550          C  
ATOM    297  H   ILE A  21      12.359  45.731 -15.502  1.00  5.030          H  
ATOM    298  HA  ILE A  21      11.871  47.338 -13.194  1.00  5.840          H  
ATOM    299  HB  ILE A  21      10.353  46.952 -15.796  1.00  7.860          H  
ATOM    300 1HG1 ILE A  21      12.008  49.292 -14.808  1.00  7.860          H  
ATOM    301 2HG1 ILE A  21      12.683  47.957 -15.733  1.00  7.860          H  
ATOM    302 1HG2 ILE A  21       9.030  48.993 -15.175  1.00  7.860          H  
ATOM    303 2HG2 ILE A  21       8.709  47.702 -14.025  1.00  7.860          H  
ATOM    304 3HG2 ILE A  21       9.811  49.022 -13.582  1.00  7.860          H  
ATOM    305 1HD1 ILE A  21      12.214  49.860 -17.171  1.00  7.860          H  
ATOM    306 2HD1 ILE A  21      11.186  48.477 -17.609  1.00  7.860          H  
ATOM    307 3HD1 ILE A  21      10.510  49.841 -16.697  1.00  7.860          H  
ATOM    308  N   THR A  22       9.650  44.950 -13.722  1.00  3.550          N  
ATOM    309  CA  THR A  22       8.538  44.234 -13.139  1.00  3.590          C  
ATOM    310  C   THR A  22       8.887  43.112 -12.165  1.00  3.370          C  
ATOM    311  O   THR A  22       8.059  42.767 -11.339  1.00  4.030          O  
ATOM    312  CB  THR A  22       7.658  43.641 -14.249  1.00  5.010          C  
ATOM    313  OG1 THR A  22       8.422  42.725 -15.030  1.00  5.010          O  
ATOM    314  CG2 THR A  22       7.132  44.745 -15.176  1.00  5.010          C  
ATOM    315  H   THR A  22       9.968  44.661 -14.650  1.00  4.260          H  
ATOM    316  HA  THR A  22       7.938  44.956 -12.604  1.00  4.310          H  
ATOM    317  HB  THR A  22       6.837  43.119 -13.802  1.00  6.010          H  
ATOM    318  HG1 THR A  22       8.760  42.012 -14.483  1.00  6.010          H  
ATOM    319 1HG2 THR A  22       6.515  44.297 -15.952  1.00  6.010          H  
ATOM    320 2HG2 THR A  22       6.549  45.461 -14.627  1.00  6.010          H  
ATOM    321 3HG2 THR A  22       7.973  45.259 -15.638  1.00  6.010          H  
ATOM    322  N   LYS A  23      10.100  42.555 -12.176  1.00  2.610          N  
ATOM    323  CA  LYS A  23      10.359  41.472 -11.214  1.00  2.420          C  
ATOM    324  C   LYS A  23      10.107  41.808  -9.733  1.00  3.570          C  
ATOM    325  O   LYS A  23       9.603  40.938  -9.035  1.00  3.440          O  
ATOM    326  CB  LYS A  23      11.768  40.871 -11.345  1.00  3.460          C  
ATOM    327  CG  LYS A  23      11.983  39.892 -12.524  1.00  3.460          C  
ATOM    328  CD  LYS A  23      13.361  39.171 -12.472  1.00  3.460          C  
ATOM    329  CE  LYS A  23      14.555  40.120 -12.759  1.00  3.460          C  
ATOM    330  NZ  LYS A  23      15.867  39.375 -12.844  1.00  3.460          N  
ATOM    331  H   LYS A  23      10.788  42.807 -12.891  1.00  3.130          H  
ATOM    332  HA  LYS A  23       9.668  40.664 -11.458  1.00  2.900          H  
ATOM    333 1HB  LYS A  23      12.489  41.678 -11.453  1.00  4.160          H  
ATOM    334 2HB  LYS A  23      11.997  40.339 -10.432  1.00  4.160          H  
ATOM    335 1HG  LYS A  23      11.215  39.129 -12.453  1.00  4.160          H  
ATOM    336 2HG  LYS A  23      11.871  40.371 -13.455  1.00  4.160          H  
ATOM    337 1HD  LYS A  23      13.499  38.717 -11.492  1.00  4.160          H  
ATOM    338 2HD  LYS A  23      13.372  38.374 -13.217  1.00  4.160          H  
ATOM    339 1HE  LYS A  23      14.389  40.648 -13.676  1.00  4.160          H  
ATOM    340 2HE  LYS A  23      14.633  40.845 -11.968  1.00  4.160          H  
ATOM    341 1HZ  LYS A  23      16.618  40.025 -13.009  1.00  4.160          H  
ATOM    342 2HZ  LYS A  23      16.056  38.876 -11.967  1.00  4.160          H  
ATOM    343 3HZ  LYS A  23      15.887  38.679 -13.584  1.00  4.160          H  
ATOM    344  N   GLY A  24      10.499  42.965  -9.178  1.00  4.500          N  
ATOM    345  CA  GLY A  24      11.379  44.015  -9.678  1.00  4.800          C  
ATOM    346  C   GLY A  24      12.432  44.041  -8.568  1.00  4.890          C  
ATOM    347  O   GLY A  24      12.440  43.116  -7.748  1.00  5.020          O  
ATOM    348  H   GLY A  24      10.225  43.073  -8.217  1.00  5.400          H  
ATOM    349 1HA  GLY A  24      11.832  43.764 -10.633  1.00  5.760          H  
ATOM    350 2HA  GLY A  24      10.864  44.965  -9.774  1.00  5.760          H  
ATOM    351  N   GLU A  25      13.216  45.107  -8.426  1.00  4.950          N  
ATOM    352  CA  GLU A  25      14.313  45.127  -7.435  1.00  5.140          C  
ATOM    353  C   GLU A  25      13.870  44.921  -5.980  1.00  5.170          C  
ATOM    354  O   GLU A  25      14.606  44.340  -5.172  1.00  5.330          O  
ATOM    355  CB  GLU A  25      15.115  46.417  -7.553  1.00  7.120          C  
ATOM    356  CG  GLU A  25      15.950  46.495  -8.825  1.00  7.120          C  
ATOM    357  CD  GLU A  25      16.724  47.780  -8.966  1.00  7.120          C  
ATOM    358  OE1 GLU A  25      16.538  48.673  -8.158  1.00  7.120          O  
ATOM    359  OE2 GLU A  25      17.504  47.871  -9.879  1.00  7.120          O  
ATOM    360  H   GLU A  25      13.116  45.874  -9.082  1.00  5.940          H  
ATOM    361  HA  GLU A  25      14.989  44.312  -7.691  1.00  6.170          H  
ATOM    362 1HB  GLU A  25      14.440  47.271  -7.533  1.00  8.540          H  
ATOM    363 2HB  GLU A  25      15.790  46.507  -6.700  1.00  8.540          H  
ATOM    364 1HG  GLU A  25      16.654  45.662  -8.826  1.00  8.540          H  
ATOM    365 2HG  GLU A  25      15.296  46.375  -9.687  1.00  8.540          H  
ATOM    366  N   LYS A  26      12.642  45.320  -5.640  1.00  5.070          N  
ATOM    367  CA  LYS A  26      12.157  45.129  -4.272  1.00  5.100          C  
ATOM    368  C   LYS A  26      12.226  43.650  -3.872  1.00  4.980          C  
ATOM    369  O   LYS A  26      12.315  43.329  -2.685  1.00  5.040          O  
ATOM    370  CB  LYS A  26      10.718  45.602  -4.116  1.00  7.130          C  
ATOM    371  CG  LYS A  26      10.506  47.106  -4.191  1.00  7.130          C  
ATOM    372  CD  LYS A  26       9.020  47.449  -4.031  1.00  7.130          C  
ATOM    373  CE  LYS A  26       8.764  48.940  -4.155  1.00  7.130          C  
ATOM    374  NZ  LYS A  26       7.314  49.261  -4.027  1.00  7.130          N  
ATOM    375  H   LYS A  26      12.073  45.800  -6.322  1.00  6.080          H  
ATOM    376  HA  LYS A  26      12.796  45.694  -3.592  1.00  6.120          H  
ATOM    377 1HB  LYS A  26      10.124  45.138  -4.875  1.00  8.550          H  
ATOM    378 2HB  LYS A  26      10.333  45.260  -3.155  1.00  8.550          H  
ATOM    379 1HG  LYS A  26      11.070  47.587  -3.391  1.00  8.550          H  
ATOM    380 2HG  LYS A  26      10.869  47.484  -5.142  1.00  8.550          H  
ATOM    381 1HD  LYS A  26       8.432  46.934  -4.789  1.00  8.550          H  
ATOM    382 2HD  LYS A  26       8.678  47.117  -3.051  1.00  8.550          H  
ATOM    383 1HE  LYS A  26       9.314  49.468  -3.378  1.00  8.550          H  
ATOM    384 2HE  LYS A  26       9.113  49.280  -5.130  1.00  8.550          H  
ATOM    385 1HZ  LYS A  26       7.179  50.257  -4.120  1.00  8.550          H  
ATOM    386 2HZ  LYS A  26       6.776  48.774  -4.764  1.00  8.550          H  
ATOM    387 3HZ  LYS A  26       6.977  48.961  -3.125  1.00  8.550          H  
ATOM    388  N   LEU A  27      12.114  42.747  -4.852  1.00  4.900          N  
ATOM    389  CA  LEU A  27      12.187  41.331  -4.578  1.00  4.830          C  
ATOM    390  C   LEU A  27      13.552  40.780  -5.008  1.00  4.540          C  
ATOM    391  O   LEU A  27      14.107  39.921  -4.321  1.00  4.410          O  
ATOM    392  CB  LEU A  27      11.052  40.570  -5.294  1.00  6.790          C  
ATOM    393  CG  LEU A  27       9.568  40.976  -4.913  1.00  6.790          C  
ATOM    394  CD1 LEU A  27       8.582  40.145  -5.761  1.00  6.790          C  
ATOM    395  CD2 LEU A  27       9.309  40.765  -3.426  1.00  6.790          C  
ATOM    396  H   LEU A  27      12.047  43.050  -5.821  1.00  5.880          H  
ATOM    397  HA  LEU A  27      12.101  41.174  -3.508  1.00  5.800          H  
ATOM    398 1HB  LEU A  27      11.166  40.732  -6.373  1.00  8.150          H  
ATOM    399 2HB  LEU A  27      11.173  39.505  -5.099  1.00  8.150          H  
ATOM    400  HG  LEU A  27       9.411  42.027  -5.156  1.00  8.150          H  
ATOM    401 1HD1 LEU A  27       7.554  40.432  -5.528  1.00  8.150          H  
ATOM    402 2HD1 LEU A  27       8.766  40.323  -6.816  1.00  8.150          H  
ATOM    403 3HD1 LEU A  27       8.708  39.084  -5.552  1.00  8.150          H  
ATOM    404 1HD2 LEU A  27       8.282  41.052  -3.198  1.00  8.150          H  
ATOM    405 2HD2 LEU A  27       9.453  39.713  -3.174  1.00  8.150          H  
ATOM    406 3HD2 LEU A  27       9.984  41.376  -2.831  1.00  8.150          H  
ATOM    407  N   VAL A  28      14.111  41.293  -6.119  1.00  4.450          N  
ATOM    408  CA  VAL A  28      15.367  40.765  -6.668  1.00  4.270          C  
ATOM    409  C   VAL A  28      16.594  41.692  -6.880  1.00  3.410          C  
ATOM    410  O   VAL A  28      17.395  41.400  -7.763  1.00  3.310          O  
ATOM    411  CB  VAL A  28      15.109  40.007  -7.981  1.00  6.050          C  
ATOM    412  CG1 VAL A  28      14.282  38.735  -7.716  1.00  6.050          C  
ATOM    413  CG2 VAL A  28      14.406  40.876  -8.939  1.00  6.050          C  
ATOM    414  H   VAL A  28      13.618  42.035  -6.615  1.00  5.340          H  
ATOM    415  HA  VAL A  28      15.699  40.003  -5.963  1.00  5.120          H  
ATOM    416  HB  VAL A  28      16.051  39.714  -8.401  1.00  7.260          H  
ATOM    417 1HG1 VAL A  28      14.123  38.199  -8.651  1.00  7.260          H  
ATOM    418 2HG1 VAL A  28      14.810  38.094  -7.015  1.00  7.260          H  
ATOM    419 3HG1 VAL A  28      13.318  39.008  -7.292  1.00  7.260          H  
ATOM    420 1HG2 VAL A  28      14.265  40.325  -9.832  1.00  7.260          H  
ATOM    421 2HG2 VAL A  28      13.450  41.149  -8.536  1.00  7.260          H  
ATOM    422 3HG2 VAL A  28      14.993  41.772  -9.146  1.00  7.260          H  
ATOM    423  N   LEU A  29      16.813  42.744  -6.066  1.00  2.930          N  
ATOM    424  CA  LEU A  29      18.046  43.571  -6.186  1.00  2.010          C  
ATOM    425  C   LEU A  29      19.267  42.636  -6.216  1.00  1.110          C  
ATOM    426  O   LEU A  29      20.253  42.833  -6.925  1.00  0.560          O  
ATOM    427  CB  LEU A  29      18.151  44.523  -4.985  1.00  3.180          C  
ATOM    428  CG  LEU A  29      19.304  45.562  -4.989  1.00  3.180          C  
ATOM    429  CD1 LEU A  29      18.840  46.767  -4.184  1.00  3.180          C  
ATOM    430  CD2 LEU A  29      20.635  44.985  -4.345  1.00  3.180          C  
ATOM    431  H   LEU A  29      16.099  43.039  -5.398  1.00  3.520          H  
ATOM    432  HA  LEU A  29      18.005  44.145  -7.113  1.00  2.410          H  
ATOM    433 1HB  LEU A  29      17.211  45.069  -4.910  1.00  3.820          H  
ATOM    434 2HB  LEU A  29      18.262  43.926  -4.082  1.00  3.820          H  
ATOM    435  HG  LEU A  29      19.494  45.873  -6.015  1.00  3.820          H  
ATOM    436 1HD1 LEU A  29      19.600  47.526  -4.188  1.00  3.820          H  
ATOM    437 2HD1 LEU A  29      17.932  47.174  -4.630  1.00  3.820          H  
ATOM    438 3HD1 LEU A  29      18.637  46.462  -3.155  1.00  3.820          H  
ATOM    439 1HD2 LEU A  29      21.404  45.753  -4.347  1.00  3.820          H  
ATOM    440 2HD2 LEU A  29      20.436  44.684  -3.327  1.00  3.820          H  
ATOM    441 3HD2 LEU A  29      21.011  44.138  -4.889  1.00  3.820          H  
ATOM    442  N   LEU A  30      19.222  41.683  -5.320  1.00  1.520          N  
ATOM    443  CA  LEU A  30      20.160  40.599  -5.280  1.00  0.810          C  
ATOM    444  C   LEU A  30      19.325  39.439  -5.788  1.00  1.360          C  
ATOM    445  O   LEU A  30      18.743  38.833  -4.895  1.00  2.530          O  
ATOM    446  CB  LEU A  30      20.654  40.388  -3.851  1.00  1.420          C  
ATOM    447  CG  LEU A  30      21.588  39.224  -3.600  1.00  1.420          C  
ATOM    448  CD1 LEU A  30      22.916  39.428  -4.308  1.00  1.420          C  
ATOM    449  CD2 LEU A  30      21.787  39.118  -2.141  1.00  1.420          C  
ATOM    450  H   LEU A  30      18.419  41.657  -4.712  1.00  1.820          H  
ATOM    451  HA  LEU A  30      20.983  40.790  -5.965  1.00  0.970          H  
ATOM    452 1HB  LEU A  30      21.171  41.297  -3.540  1.00  1.700          H  
ATOM    453 2HB  LEU A  30      19.786  40.262  -3.205  1.00  1.700          H  
ATOM    454  HG  LEU A  30      21.137  38.310  -3.968  1.00  1.700          H  
ATOM    455 1HD1 LEU A  30      23.572  38.579  -4.097  1.00  1.700          H  
ATOM    456 2HD1 LEU A  30      22.771  39.502  -5.380  1.00  1.700          H  
ATOM    457 3HD1 LEU A  30      23.369  40.343  -3.938  1.00  1.700          H  
ATOM    458 1HD2 LEU A  30      22.442  38.294  -1.927  1.00  1.700          H  
ATOM    459 2HD2 LEU A  30      22.231  40.042  -1.758  1.00  1.700          H  
ATOM    460 3HD2 LEU A  30      20.816  38.966  -1.676  1.00  1.700          H  
ATOM    461  N   GLU A  31      19.814  38.761  -6.808  1.00  1.040          N  
ATOM    462  CA  GLU A  31      18.714  38.108  -7.504  1.00  1.930          C  
ATOM    463  C   GLU A  31      18.570  36.724  -6.909  1.00  2.140          C  
ATOM    464  O   GLU A  31      19.563  35.994  -6.850  1.00  1.670          O  
ATOM    465  CB  GLU A  31      18.934  38.073  -9.014  1.00  2.350          C  
ATOM    466  CG  GLU A  31      17.773  37.460  -9.802  1.00  2.350          C  
ATOM    467  CD  GLU A  31      17.948  37.578 -11.280  1.00  2.350          C  
ATOM    468  OE1 GLU A  31      18.955  38.070 -11.710  1.00  2.350          O  
ATOM    469  OE2 GLU A  31      17.031  37.229 -12.002  1.00  2.350          O  
ATOM    470  H   GLU A  31      20.531  38.088  -6.584  1.00  1.250          H  
ATOM    471  HA  GLU A  31      17.798  38.661  -7.306  1.00  2.320          H  
ATOM    472 1HB  GLU A  31      19.088  39.090  -9.378  1.00  2.820          H  
ATOM    473 2HB  GLU A  31      19.832  37.499  -9.240  1.00  2.820          H  
ATOM    474 1HG  GLU A  31      17.710  36.398  -9.551  1.00  2.820          H  
ATOM    475 2HG  GLU A  31      16.843  37.921  -9.513  1.00  2.820          H  
ATOM    476  N   GLU A  32      17.348  36.323  -6.539  1.00  3.380          N  
ATOM    477  CA  GLU A  32      17.121  35.028  -5.885  1.00  4.150          C  
ATOM    478  C   GLU A  32      17.127  33.900  -6.900  1.00  4.200          C  
ATOM    479  O   GLU A  32      16.164  33.152  -7.010  1.00  5.270          O  
ATOM    480  CB  GLU A  32      15.734  35.020  -5.227  1.00  5.500          C  
ATOM    481  CG  GLU A  32      15.497  36.075  -4.171  1.00  5.500          C  
ATOM    482  CD  GLU A  32      14.117  35.954  -3.523  1.00  5.500          C  
ATOM    483  OE1 GLU A  32      13.467  34.945  -3.710  1.00  5.500          O  
ATOM    484  OE2 GLU A  32      13.737  36.852  -2.797  1.00  5.500          O  
ATOM    485  H   GLU A  32      16.573  36.958  -6.656  1.00  4.060          H  
ATOM    486  HA  GLU A  32      17.906  34.855  -5.142  1.00  4.980          H  
ATOM    487 1HB  GLU A  32      14.973  35.160  -5.990  1.00  6.600          H  
ATOM    488 2HB  GLU A  32      15.561  34.044  -4.768  1.00  6.600          H  
ATOM    489 1HG  GLU A  32      16.269  35.985  -3.406  1.00  6.600          H  
ATOM    490 2HG  GLU A  32      15.594  37.062  -4.622  1.00  6.600          H  
ATOM    491  N   SER A  33      18.238  33.736  -7.595  1.00  3.080          N  
ATOM    492  CA  SER A  33      18.332  32.760  -8.666  1.00  3.090          C  
ATOM    493  C   SER A  33      18.029  31.413  -8.055  1.00  3.520          C  
ATOM    494  O   SER A  33      18.448  31.159  -6.912  1.00  3.340          O  
ATOM    495  CB  SER A  33      19.704  32.797  -9.305  1.00  4.320          C  
ATOM    496  OG  SER A  33      19.983  34.047  -9.866  1.00  4.320          O  
ATOM    497  H   SER A  33      19.019  34.361  -7.395  1.00  3.700          H  
ATOM    498  HA  SER A  33      17.581  32.978  -9.428  1.00  3.710          H  
ATOM    499 1HB  SER A  33      20.468  32.532  -8.575  1.00  5.190          H  
ATOM    500 2HB  SER A  33      19.724  32.060 -10.100  1.00  5.190          H  
ATOM    501  HG  SER A  33      20.842  33.959 -10.288  1.00  5.190          H  
ATOM    502  N   GLY A  34      17.367  30.551  -8.836  1.00  4.470          N  
ATOM    503  CA  GLY A  34      16.871  29.238  -8.419  1.00  5.300          C  
ATOM    504  C   GLY A  34      17.881  28.319  -7.791  1.00  5.620          C  
ATOM    505  O   GLY A  34      17.504  27.404  -7.057  1.00  6.480          O  
ATOM    506  H   GLY A  34      17.156  30.854  -9.793  1.00  5.360          H  
ATOM    507 1HA  GLY A  34      16.032  29.379  -7.739  1.00  6.360          H  
ATOM    508 2HA  GLY A  34      16.455  28.733  -9.272  1.00  6.360          H  
ATOM    509  N   GLU A  35      19.172  28.576  -7.971  1.00  5.180          N  
ATOM    510  CA  GLU A  35      20.182  27.719  -7.387  1.00  5.820          C  
ATOM    511  C   GLU A  35      20.003  27.633  -5.861  1.00  6.960          C  
ATOM    512  O   GLU A  35      20.316  26.605  -5.253  1.00  7.480          O  
ATOM    513  CB  GLU A  35      21.585  28.218  -7.765  1.00  7.890          C  
ATOM    514  CG  GLU A  35      21.922  28.199  -9.286  1.00  7.890          C  
ATOM    515  CD  GLU A  35      21.449  29.370 -10.001  1.00  7.890          C  
ATOM    516  OE1 GLU A  35      20.815  30.165  -9.391  1.00  7.890          O  
ATOM    517  OE2 GLU A  35      21.643  29.466 -11.197  1.00  7.890          O  
ATOM    518  H   GLU A  35      19.462  29.372  -8.547  1.00  6.220          H  
ATOM    519  HA  GLU A  35      20.057  26.726  -7.788  1.00  6.980          H  
ATOM    520 1HB  GLU A  35      21.750  29.220  -7.368  1.00  9.470          H  
ATOM    521 2HB  GLU A  35      22.298  27.561  -7.322  1.00  9.470          H  
ATOM    522 1HG  GLU A  35      22.998  28.101  -9.417  1.00  9.470          H  
ATOM    523 2HG  GLU A  35      21.461  27.363  -9.743  1.00  9.470          H  
ATOM    524  N   TRP A  36      19.378  28.661  -5.249  1.00  7.470          N  
ATOM    525  CA  TRP A  36      19.111  28.702  -3.808  1.00  8.730          C  
ATOM    526  C   TRP A  36      18.363  27.440  -3.325  1.00  9.860          C  
ATOM    527  O   TRP A  36      18.426  27.089  -2.143  1.00 10.290          O  
ATOM    528  CB  TRP A  36      18.266  29.929  -3.441  1.00 11.720          C  
ATOM    529  CG  TRP A  36      16.779  29.834  -3.819  1.00 11.720          C  
ATOM    530  CD1 TRP A  36      16.168  30.191  -4.975  1.00 11.720          C  
ATOM    531  CD2 TRP A  36      15.724  29.383  -2.954  1.00 11.720          C  
ATOM    532  NE1 TRP A  36      14.840  29.949  -4.911  1.00 11.720          N  
ATOM    533  CE2 TRP A  36      14.539  29.469  -3.684  1.00 11.720          C  
ATOM    534  CE3 TRP A  36      15.687  28.917  -1.638  1.00 11.720          C  
ATOM    535  CZ2 TRP A  36      13.328  29.100  -3.151  1.00 11.720          C  
ATOM    536  CZ3 TRP A  36      14.471  28.550  -1.099  1.00 11.720          C  
ATOM    537  CH2 TRP A  36      13.318  28.637  -1.838  1.00 11.720          C  
ATOM    538  H   TRP A  36      19.133  29.484  -5.814  1.00  8.960          H  
ATOM    539  HA  TRP A  36      20.056  28.759  -3.291  1.00 10.480          H  
ATOM    540 1HB  TRP A  36      18.343  30.103  -2.374  1.00 14.060          H  
ATOM    541 2HB  TRP A  36      18.681  30.811  -3.942  1.00 14.060          H  
ATOM    542  HD1 TRP A  36      16.631  30.586  -5.818  1.00 14.060          H  
ATOM    543  HE1 TRP A  36      14.170  30.121  -5.700  1.00 14.060          H  
ATOM    544  HE3 TRP A  36      16.601  28.840  -1.051  1.00 14.060          H  
ATOM    545  HZ2 TRP A  36      12.403  29.166  -3.724  1.00 14.060          H  
ATOM    546  HZ3 TRP A  36      14.451  28.186  -0.073  1.00 14.060          H  
ATOM    547  HH2 TRP A  36      12.375  28.339  -1.384  1.00 14.060          H  
ATOM    548  N   CYS A  37      17.609  26.800  -4.228  1.00 10.490          N  
ATOM    549  CA  CYS A  37      16.844  25.596  -3.932  1.00 11.420          C  
ATOM    550  C   CYS A  37      17.203  24.444  -4.877  1.00 11.500          C  
ATOM    551  O   CYS A  37      17.188  23.278  -4.467  1.00 11.800          O  
ATOM    552  CB  CYS A  37      15.347  25.872  -3.998  1.00 15.620          C  
ATOM    553  SG  CYS A  37      14.761  26.412  -5.612  1.00 15.620          S  
ATOM    554  H   CYS A  37      17.614  27.159  -5.180  1.00 12.590          H  
ATOM    555  HA  CYS A  37      17.079  25.288  -2.914  1.00 13.700          H  
ATOM    556 1HB  CYS A  37      14.810  24.963  -3.743  1.00 18.740          H  
ATOM    557 2HB  CYS A  37      15.080  26.608  -3.273  1.00 18.740          H  
ATOM    558  HG  CYS A  37      15.135  27.703  -5.465  1.00 18.740          H  
ATOM    559  N   GLU A  38      17.559  24.756  -6.120  1.00 11.250          N  
ATOM    560  CA  GLU A  38      17.872  23.749  -7.126  1.00 11.350          C  
ATOM    561  C   GLU A  38      19.156  22.990  -6.767  1.00 11.950          C  
ATOM    562  O   GLU A  38      19.322  21.820  -7.120  1.00 12.620          O  
ATOM    563  CB  GLU A  38      17.894  24.381  -8.526  1.00 15.850          C  
ATOM    564  CG  GLU A  38      16.509  24.767  -9.081  1.00 15.850          C  
ATOM    565  CD  GLU A  38      15.596  23.563  -9.275  1.00 15.850          C  
ATOM    566  OE1 GLU A  38      16.102  22.502  -9.587  1.00 15.850          O  
ATOM    567  OE2 GLU A  38      14.398  23.694  -9.126  1.00 15.850          O  
ATOM    568  H   GLU A  38      17.574  25.729  -6.404  1.00 13.500          H  
ATOM    569  HA  GLU A  38      17.060  23.023  -7.132  1.00 13.620          H  
ATOM    570 1HB  GLU A  38      18.448  25.298  -8.477  1.00 19.020          H  
ATOM    571 2HB  GLU A  38      18.388  23.745  -9.232  1.00 19.020          H  
ATOM    572 1HG  GLU A  38      16.033  25.467  -8.393  1.00 19.020          H  
ATOM    573 2HG  GLU A  38      16.636  25.270 -10.031  1.00 19.020          H  
ATOM    574  N   ALA A  39      20.075  23.641  -6.043  1.00 11.810          N  
ATOM    575  CA  ALA A  39      21.314  22.998  -5.626  1.00 12.380          C  
ATOM    576  C   ALA A  39      21.097  22.112  -4.387  1.00 13.750          C  
ATOM    577  O   ALA A  39      22.025  21.438  -3.935  1.00 14.020          O  
ATOM    578  CB  ALA A  39      22.364  24.049  -5.325  1.00 17.100          C  
ATOM    579  H   ALA A  39      19.951  24.626  -5.791  1.00 14.170          H  
ATOM    580  HA  ALA A  39      21.665  22.366  -6.443  1.00 14.860          H  
ATOM    581 1HB  ALA A  39      23.300  23.570  -5.036  1.00 20.520          H  
ATOM    582 2HB  ALA A  39      22.528  24.651  -6.213  1.00 20.520          H  
ATOM    583 3HB  ALA A  39      22.012  24.683  -4.510  1.00 20.520          H  
ATOM    584  N   GLN A  40      19.885  22.144  -3.816  1.00 14.720          N  
ATOM    585  CA  GLN A  40      19.549  21.385  -2.623  1.00 16.070          C  
ATOM    586  C   GLN A  40      18.598  20.239  -2.976  1.00 16.980          C  
ATOM    587  O   GLN A  40      18.713  19.124  -2.463  1.00 18.020          O  
ATOM    588  CB  GLN A  40      18.844  22.312  -1.627  1.00 21.960          C  
ATOM    589  CG  GLN A  40      19.644  23.540  -1.199  1.00 21.960          C  
ATOM    590  CD  GLN A  40      20.878  23.172  -0.489  1.00 21.960          C  
ATOM    591  OE1 GLN A  40      20.816  22.301   0.383  1.00 21.960          O  
ATOM    592  NE2 GLN A  40      22.000  23.796  -0.795  1.00 21.960          N  
ATOM    593  H   GLN A  40      19.145  22.696  -4.231  1.00 17.660          H  
ATOM    594  HA  GLN A  40      20.457  20.969  -2.188  1.00 19.280          H  
ATOM    595 1HB  GLN A  40      17.908  22.662  -2.057  1.00 26.350          H  
ATOM    596 2HB  GLN A  40      18.592  21.746  -0.730  1.00 26.350          H  
ATOM    597 1HG  GLN A  40      19.922  24.113  -2.087  1.00 26.350          H  
ATOM    598 2HG  GLN A  40      19.036  24.157  -0.539  1.00 26.350          H  
ATOM    599 1HE2 GLN A  40      22.843  23.561  -0.298  1.00 26.350          H  
ATOM    600 2HE2 GLN A  40      22.074  24.543  -1.493  1.00 26.350          H  
ATOM    601  N   THR A  41      17.649  20.549  -3.856  1.00 16.600          N  
ATOM    602  CA  THR A  41      16.599  19.661  -4.326  1.00 17.370          C  
ATOM    603  C   THR A  41      17.189  18.474  -5.069  1.00 16.990          C  
ATOM    604  O   THR A  41      18.087  18.637  -5.899  1.00 15.850          O  
ATOM    605  CB  THR A  41      15.615  20.426  -5.239  1.00 24.010          C  
ATOM    606  OG1 THR A  41      15.064  21.542  -4.517  1.00 24.010          O  
ATOM    607  CG2 THR A  41      14.469  19.511  -5.653  1.00 24.010          C  
ATOM    608  H   THR A  41      17.619  21.497  -4.208  1.00 19.920          H  
ATOM    609  HA  THR A  41      16.051  19.287  -3.463  1.00 20.840          H  
ATOM    610  HB  THR A  41      16.139  20.793  -6.127  1.00 28.810          H  
ATOM    611  HG1 THR A  41      15.756  22.230  -4.428  1.00 28.810          H  
ATOM    612 1HG2 THR A  41      13.778  20.071  -6.278  1.00 28.810          H  
ATOM    613 2HG2 THR A  41      14.839  18.660  -6.209  1.00 28.810          H  
ATOM    614 3HG2 THR A  41      13.947  19.161  -4.766  1.00 28.810          H  
ATOM    615  N   LYS A  42      16.678  17.273  -4.804  1.00 17.960          N  
ATOM    616  CA  LYS A  42      17.179  16.081  -5.481  1.00 17.730          C  
ATOM    617  C   LYS A  42      16.676  15.963  -6.923  1.00 17.290          C  
ATOM    618  O   LYS A  42      15.900  15.065  -7.255  1.00 17.990          O  
ATOM    619  CB  LYS A  42      16.788  14.825  -4.701  1.00 24.910          C  
ATOM    620  CG  LYS A  42      17.436  14.713  -3.324  1.00 24.910          C  
ATOM    621  CD  LYS A  42      16.998  13.437  -2.605  1.00 24.910          C  
ATOM    622  CE  LYS A  42      17.645  13.318  -1.227  1.00 24.910          C  
ATOM    623  NZ  LYS A  42      17.200  12.089  -0.507  1.00 24.910          N  
ATOM    624  H   LYS A  42      15.939  17.196  -4.122  1.00 21.550          H  
ATOM    625  HA  LYS A  42      18.268  16.143  -5.518  1.00 21.280          H  
ATOM    626 1HB  LYS A  42      15.706  14.801  -4.572  1.00 29.900          H  
ATOM    627 2HB  LYS A  42      17.069  13.942  -5.275  1.00 29.900          H  
ATOM    628 1HG  LYS A  42      18.520  14.707  -3.438  1.00 29.900          H  
ATOM    629 2HG  LYS A  42      17.161  15.578  -2.721  1.00 29.900          H  
ATOM    630 1HD  LYS A  42      15.913  13.440  -2.490  1.00 29.900          H  
ATOM    631 2HD  LYS A  42      17.279  12.571  -3.204  1.00 29.900          H  
ATOM    632 1HE  LYS A  42      18.727  13.287  -1.343  1.00 29.900          H  
ATOM    633 2HE  LYS A  42      17.378  14.191  -0.631  1.00 29.900          H  
ATOM    634 1HZ  LYS A  42      17.649  12.047   0.398  1.00 29.900          H  
ATOM    635 2HZ  LYS A  42      16.197  12.113  -0.383  1.00 29.900          H  
ATOM    636 3HZ  LYS A  42      17.452  11.271  -1.044  1.00 29.900          H  
ATOM    637  N   ASN A  43      17.129  16.889  -7.763  1.00 16.130          N  
ATOM    638  CA  ASN A  43      16.775  16.932  -9.175  1.00 15.590          C  
ATOM    639  C   ASN A  43      17.934  16.487 -10.051  1.00 14.520          C  
ATOM    640  O   ASN A  43      19.108  16.727  -9.747  1.00 13.790          O  
ATOM    641  CB  ASN A  43      16.290  18.305  -9.614  1.00 22.040          C  
ATOM    642  CG  ASN A  43      14.934  18.674  -9.077  1.00 22.040          C  
ATOM    643  OD1 ASN A  43      14.118  17.798  -8.757  1.00 22.040          O  
ATOM    644  ND2 ASN A  43      14.642  19.952  -9.006  1.00 22.040          N  
ATOM    645  H   ASN A  43      17.756  17.587  -7.360  1.00 19.360          H  
ATOM    646  HA  ASN A  43      15.962  16.225  -9.344  1.00 18.710          H  
ATOM    647 1HB  ASN A  43      16.998  19.045  -9.259  1.00 26.450          H  
ATOM    648 2HB  ASN A  43      16.278  18.364 -10.702  1.00 26.450          H  
ATOM    649 1HD2 ASN A  43      13.745  20.239  -8.673  1.00 26.450          H  
ATOM    650 2HD2 ASN A  43      15.299  20.681  -9.292  1.00 26.450          H  
ATOM    651  N   GLY A  44      17.609  15.872 -11.179  1.00 14.480          N  
ATOM    652  CA  GLY A  44      18.607  15.416 -12.142  1.00 13.480          C  
ATOM    653  C   GLY A  44      19.145  16.584 -12.949  1.00 12.260          C  
ATOM    654  O   GLY A  44      18.850  16.712 -14.138  1.00 12.030          O  
ATOM    655  H   GLY A  44      16.631  15.703 -11.371  1.00 17.380          H  
ATOM    656 1HA  GLY A  44      19.422  14.923 -11.612  1.00 16.180          H  
ATOM    657 2HA  GLY A  44      18.161  14.680 -12.810  1.00 16.180          H  
ATOM    658  N   GLN A  45      19.975  17.400 -12.302  1.00 11.640          N  
ATOM    659  CA  GLN A  45      20.472  18.658 -12.861  1.00 10.570          C  
ATOM    660  C   GLN A  45      21.275  18.482 -14.141  1.00  9.940          C  
ATOM    661  O   GLN A  45      21.440  19.420 -14.911  1.00 10.000          O  
ATOM    662  CB  GLN A  45      21.284  19.454 -11.833  1.00 15.230          C  
ATOM    663  CG  GLN A  45      20.491  19.897 -10.560  1.00 15.230          C  
ATOM    664  CD  GLN A  45      19.229  20.765 -10.824  1.00 15.230          C  
ATOM    665  OE1 GLN A  45      18.847  21.061 -11.953  1.00 15.230          O  
ATOM    666  NE2 GLN A  45      18.595  21.198  -9.760  1.00 15.230          N  
ATOM    667  H   GLN A  45      20.144  17.161 -11.322  1.00 13.970          H  
ATOM    668  HA  GLN A  45      19.604  19.239 -13.143  1.00 12.680          H  
ATOM    669 1HB  GLN A  45      22.142  18.864 -11.509  1.00 18.270          H  
ATOM    670 2HB  GLN A  45      21.675  20.355 -12.307  1.00 18.270          H  
ATOM    671 1HG  GLN A  45      20.170  19.011 -10.022  1.00 18.270          H  
ATOM    672 2HG  GLN A  45      21.164  20.478  -9.925  1.00 18.270          H  
ATOM    673 1HE2 GLN A  45      17.759  21.778  -9.848  1.00 18.270          H  
ATOM    674 2HE2 GLN A  45      18.923  21.016  -8.814  1.00 18.270          H  
ATOM    675  N   GLY A  46      21.759  17.287 -14.416  1.00  9.670          N  
ATOM    676  CA  GLY A  46      22.488  17.070 -15.659  1.00  9.250          C  
ATOM    677  C   GLY A  46      21.609  17.400 -16.888  1.00  9.880          C  
ATOM    678  O   GLY A  46      22.128  17.596 -17.989  1.00  9.680          O  
ATOM    679  H   GLY A  46      21.610  16.534 -13.760  1.00 11.600          H  
ATOM    680 1HA  GLY A  46      23.384  17.688 -15.667  1.00 11.100          H  
ATOM    681 2HA  GLY A  46      22.811  16.032 -15.711  1.00 11.100          H  
ATOM    682  N   TRP A  47      20.280  17.453 -16.694  1.00 10.730          N  
ATOM    683  CA  TRP A  47      19.313  17.750 -17.737  1.00 11.450          C  
ATOM    684  C   TRP A  47      18.696  19.165 -17.698  1.00 11.990          C  
ATOM    685  O   TRP A  47      17.630  19.378 -18.281  1.00 12.790          O  
ATOM    686  CB  TRP A  47      18.197  16.718 -17.659  1.00 15.740          C  
ATOM    687  CG  TRP A  47      18.692  15.346 -17.919  1.00 15.740          C  
ATOM    688  CD1 TRP A  47      18.878  14.363 -16.998  1.00 15.740          C  
ATOM    689  CD2 TRP A  47      19.080  14.786 -19.190  1.00 15.740          C  
ATOM    690  NE1 TRP A  47      19.354  13.230 -17.608  1.00 15.740          N  
ATOM    691  CE2 TRP A  47      19.484  13.473 -18.950  1.00 15.740          C  
ATOM    692  CE3 TRP A  47      19.118  15.288 -20.496  1.00 15.740          C  
ATOM    693  CZ2 TRP A  47      19.923  12.646 -19.966  1.00 15.740          C  
ATOM    694  CZ3 TRP A  47      19.558  14.459 -21.515  1.00 15.740          C  
ATOM    695  CH2 TRP A  47      19.950  13.171 -21.256  1.00 15.740          C  
ATOM    696  H   TRP A  47      19.913  17.271 -15.756  1.00 12.880          H  
ATOM    697  HA  TRP A  47      19.820  17.638 -18.693  1.00 13.740          H  
ATOM    698 1HB  TRP A  47      17.753  16.740 -16.661  1.00 18.890          H  
ATOM    699 2HB  TRP A  47      17.418  16.950 -18.379  1.00 18.890          H  
ATOM    700  HD1 TRP A  47      18.679  14.467 -15.929  1.00 18.890          H  
ATOM    701  HE1 TRP A  47      19.574  12.361 -17.145  1.00 18.890          H  
ATOM    702  HE3 TRP A  47      18.808  16.310 -20.707  1.00 18.890          H  
ATOM    703  HZ2 TRP A  47      20.239  11.619 -19.781  1.00 18.890          H  
ATOM    704  HZ3 TRP A  47      19.584  14.856 -22.529  1.00 18.890          H  
ATOM    705  HH2 TRP A  47      20.290  12.545 -22.080  1.00 18.890          H  
ATOM    706  N   VAL A  48      19.342  20.139 -17.050  1.00 11.610          N  
ATOM    707  CA  VAL A  48      18.774  21.500 -17.026  1.00 12.120          C  
ATOM    708  C   VAL A  48      18.604  22.059 -18.459  1.00 11.880          C  
ATOM    709  O   VAL A  48      19.524  21.927 -19.267  1.00 11.920          O  
ATOM    710  CB  VAL A  48      19.667  22.472 -16.197  1.00 16.760          C  
ATOM    711  CG1 VAL A  48      19.233  23.939 -16.308  1.00 16.760          C  
ATOM    712  CG2 VAL A  48      19.584  22.099 -14.746  1.00 16.760          C  
ATOM    713  H   VAL A  48      20.209  19.916 -16.546  1.00 13.930          H  
ATOM    714  HA  VAL A  48      17.840  21.431 -16.495  1.00 14.540          H  
ATOM    715  HB  VAL A  48      20.658  22.403 -16.554  1.00 20.120          H  
ATOM    716 1HG1 VAL A  48      19.906  24.552 -15.706  1.00 20.120          H  
ATOM    717 2HG1 VAL A  48      19.286  24.272 -17.333  1.00 20.120          H  
ATOM    718 3HG1 VAL A  48      18.225  24.058 -15.938  1.00 20.120          H  
ATOM    719 1HG2 VAL A  48      20.222  22.753 -14.158  1.00 20.120          H  
ATOM    720 2HG2 VAL A  48      18.555  22.196 -14.401  1.00 20.120          H  
ATOM    721 3HG2 VAL A  48      19.890  21.104 -14.610  1.00 20.120          H  
ATOM    722  N   PRO A  49      17.423  22.649 -18.798  1.00 11.790          N  
ATOM    723  CA  PRO A  49      17.067  23.278 -20.071  1.00 11.890          C  
ATOM    724  C   PRO A  49      18.052  24.363 -20.450  1.00 11.800          C  
ATOM    725  O   PRO A  49      18.920  24.739 -19.660  1.00 11.940          O  
ATOM    726  CB  PRO A  49      15.676  23.863 -19.805  1.00 17.840          C  
ATOM    727  CG  PRO A  49      15.104  23.025 -18.699  1.00 17.840          C  
ATOM    728  CD  PRO A  49      16.273  22.612 -17.846  1.00 17.840          C  
ATOM    729  HA  PRO A  49      17.025  22.506 -20.854  1.00 14.270          H  
ATOM    730 1HB  PRO A  49      15.767  24.924 -19.537  1.00 21.400          H  
ATOM    731 2HB  PRO A  49      15.072  23.823 -20.725  1.00 21.400          H  
ATOM    732 1HG  PRO A  49      14.358  23.610 -18.137  1.00 21.400          H  
ATOM    733 2HG  PRO A  49      14.571  22.160 -19.124  1.00 21.400          H  
ATOM    734 1HD  PRO A  49      16.402  23.300 -17.012  1.00 21.400          H  
ATOM    735 2HD  PRO A  49      16.049  21.578 -17.533  1.00 21.400          H  
ATOM    736  N   SER A  50      17.894  24.950 -21.625  1.00 11.690          N  
ATOM    737  CA  SER A  50      18.907  25.905 -22.038  1.00 11.700          C  
ATOM    738  C   SER A  50      18.538  27.302 -21.633  1.00 12.630          C  
ATOM    739  O   SER A  50      18.119  28.131 -22.431  1.00 13.380          O  
ATOM    740  CB  SER A  50      19.148  25.850 -23.526  1.00 16.380          C  
ATOM    741  OG  SER A  50      19.716  24.620 -23.900  1.00 16.380          O  
ATOM    742  H   SER A  50      17.127  24.704 -22.251  1.00 14.030          H  
ATOM    743  HA  SER A  50      19.839  25.639 -21.556  1.00 14.040          H  
ATOM    744 1HB  SER A  50      18.225  25.999 -24.054  1.00 19.650          H  
ATOM    745 2HB  SER A  50      19.806  26.667 -23.811  1.00 19.650          H  
ATOM    746  HG  SER A  50      20.094  24.772 -24.785  1.00 19.650          H  
ATOM    747  N   ASN A  51      18.734  27.498 -20.336  1.00 12.690          N  
ATOM    748  CA  ASN A  51      18.470  28.686 -19.554  1.00 13.620          C  
ATOM    749  C   ASN A  51      19.721  29.563 -19.527  1.00 13.350          C  
ATOM    750  O   ASN A  51      20.818  29.050 -19.703  1.00 13.400          O  
ATOM    751  CB  ASN A  51      18.118  28.286 -18.133  1.00 18.700          C  
ATOM    752  CG  ASN A  51      16.885  27.438 -17.981  1.00 18.700          C  
ATOM    753  OD1 ASN A  51      15.984  27.394 -18.818  1.00 18.700          O  
ATOM    754  ND2 ASN A  51      16.825  26.757 -16.868  1.00 18.700          N  
ATOM    755  H   ASN A  51      19.081  26.659 -19.863  1.00 15.230          H  
ATOM    756  HA  ASN A  51      17.662  29.241 -20.015  1.00 16.340          H  
ATOM    757 1HB  ASN A  51      18.938  27.716 -17.728  1.00 22.440          H  
ATOM    758 2HB  ASN A  51      18.013  29.170 -17.526  1.00 22.440          H  
ATOM    759 1HD2 ASN A  51      16.033  26.183 -16.673  1.00 22.440          H  
ATOM    760 2HD2 ASN A  51      17.560  26.828 -16.193  1.00 22.440          H  
ATOM    761  N   TYR A  52      19.590  30.874 -19.257  1.00 13.070          N  
ATOM    762  CA  TYR A  52      20.800  31.701 -19.108  1.00 12.780          C  
ATOM    763  C   TYR A  52      21.002  31.979 -17.623  1.00 13.010          C  
ATOM    764  O   TYR A  52      22.045  32.466 -17.184  1.00 13.020          O  
ATOM    765  CB  TYR A  52      20.713  33.037 -19.866  1.00 18.010          C  
ATOM    766  CG  TYR A  52      19.726  34.092 -19.324  1.00 18.010          C  
ATOM    767  CD1 TYR A  52      20.114  34.979 -18.324  1.00 18.010          C  
ATOM    768  CD2 TYR A  52      18.476  34.184 -19.832  1.00 18.010          C  
ATOM    769  CE1 TYR A  52      19.221  35.933 -17.857  1.00 18.010          C  
ATOM    770  CE2 TYR A  52      17.581  35.125 -19.383  1.00 18.010          C  
ATOM    771  CZ  TYR A  52      17.943  35.995 -18.399  1.00 18.010          C  
ATOM    772  OH  TYR A  52      17.043  36.930 -17.963  1.00 18.010          O  
ATOM    773  H   TYR A  52      18.678  31.292 -19.129  1.00 15.680          H  
ATOM    774  HA  TYR A  52      21.663  31.146 -19.472  1.00 15.340          H  
ATOM    775 1HB  TYR A  52      21.705  33.491 -19.897  1.00 21.610          H  
ATOM    776 2HB  TYR A  52      20.433  32.830 -20.892  1.00 21.610          H  
ATOM    777  HD1 TYR A  52      21.120  34.925 -17.903  1.00 21.610          H  
ATOM    778  HD2 TYR A  52      18.201  33.529 -20.585  1.00 21.610          H  
ATOM    779  HE1 TYR A  52      19.524  36.625 -17.072  1.00 21.610          H  
ATOM    780  HE2 TYR A  52      16.585  35.176 -19.815  1.00 21.610          H  
ATOM    781  HH  TYR A  52      16.239  36.844 -18.484  1.00 21.610          H  
ATOM    782  N   ILE A  53      19.953  31.682 -16.872  1.00 13.240          N  
ATOM    783  CA  ILE A  53      19.852  31.896 -15.446  1.00 13.520          C  
ATOM    784  C   ILE A  53      18.818  30.922 -14.914  1.00 13.580          C  
ATOM    785  O   ILE A  53      17.811  30.669 -15.579  1.00 14.200          O  
ATOM    786  CB  ILE A  53      19.443  33.351 -15.149  1.00 18.820          C  
ATOM    787  CG1 ILE A  53      19.541  33.644 -13.635  1.00 18.820          C  
ATOM    788  CG2 ILE A  53      18.014  33.603 -15.682  1.00 18.820          C  
ATOM    789  CD1 ILE A  53      19.496  35.119 -13.284  1.00 18.820          C  
ATOM    790  H   ILE A  53      19.177  31.252 -17.338  1.00 15.890          H  
ATOM    791  HA  ILE A  53      20.808  31.687 -14.975  1.00 16.220          H  
ATOM    792  HB  ILE A  53      20.138  34.014 -15.647  1.00 22.580          H  
ATOM    793 1HG1 ILE A  53      18.714  33.153 -13.115  1.00 22.580          H  
ATOM    794 2HG1 ILE A  53      20.480  33.238 -13.259  1.00 22.580          H  
ATOM    795 1HG2 ILE A  53      17.723  34.632 -15.511  1.00 22.580          H  
ATOM    796 2HG2 ILE A  53      17.976  33.399 -16.745  1.00 22.580          H  
ATOM    797 3HG2 ILE A  53      17.327  32.965 -15.178  1.00 22.580          H  
ATOM    798 1HD1 ILE A  53      19.575  35.237 -12.201  1.00 22.580          H  
ATOM    799 2HD1 ILE A  53      20.325  35.639 -13.762  1.00 22.580          H  
ATOM    800 3HD1 ILE A  53      18.561  35.565 -13.610  1.00 22.580          H  
ATOM    801  N   THR A  54      19.026  30.399 -13.719  1.00 13.040          N  
ATOM    802  CA  THR A  54      18.050  29.482 -13.164  1.00 13.120          C  
ATOM    803  C   THR A  54      16.913  30.341 -12.561  1.00 13.050          C  
ATOM    804  O   THR A  54      17.203  31.226 -11.749  1.00 12.980          O  
ATOM    805  CB  THR A  54      18.675  28.607 -12.044  1.00 18.340          C  
ATOM    806  OG1 THR A  54      19.828  27.915 -12.533  1.00 18.340          O  
ATOM    807  CG2 THR A  54      17.698  27.547 -11.611  1.00 18.340          C  
ATOM    808  H   THR A  54      19.866  30.624 -13.198  1.00 15.650          H  
ATOM    809  HA  THR A  54      17.692  28.845 -13.964  1.00 15.740          H  
ATOM    810  HB  THR A  54      18.934  29.228 -11.192  1.00 22.000          H  
ATOM    811  HG1 THR A  54      20.622  28.435 -12.267  1.00 22.000          H  
ATOM    812 1HG2 THR A  54      18.158  26.946 -10.826  1.00 22.000          H  
ATOM    813 2HG2 THR A  54      16.793  27.995 -11.244  1.00 22.000          H  
ATOM    814 3HG2 THR A  54      17.459  26.911 -12.458  1.00 22.000          H  
ATOM    815  N   PRO A  55      15.623  30.114 -12.886  1.00 13.190          N  
ATOM    816  CA  PRO A  55      14.488  30.880 -12.385  1.00 13.100          C  
ATOM    817  C   PRO A  55      14.363  30.758 -10.894  1.00 13.170          C  
ATOM    818  O   PRO A  55      14.683  29.719 -10.340  1.00 13.550          O  
ATOM    819  CB  PRO A  55      13.289  30.247 -13.095  1.00 19.650          C  
ATOM    820  CG  PRO A  55      13.750  28.886 -13.543  1.00 19.650          C  
ATOM    821  CD  PRO A  55      15.242  29.024 -13.808  1.00 19.650          C  
ATOM    822  HA  PRO A  55      14.602  31.933 -12.656  1.00 15.720          H  
ATOM    823 1HB  PRO A  55      12.475  30.152 -12.364  1.00 23.580          H  
ATOM    824 2HB  PRO A  55      12.913  30.884 -13.891  1.00 23.580          H  
ATOM    825 1HG  PRO A  55      13.509  28.142 -12.757  1.00 23.580          H  
ATOM    826 2HG  PRO A  55      13.193  28.593 -14.441  1.00 23.580          H  
ATOM    827 1HD  PRO A  55      15.699  28.077 -13.538  1.00 23.580          H  
ATOM    828 2HD  PRO A  55      15.450  29.310 -14.856  1.00 23.580          H  
ATOM    829  N   VAL A  56      13.846  31.804 -10.260  1.00 12.980          N  
ATOM    830  CA  VAL A  56      13.693  31.845  -8.809  1.00 13.070          C  
ATOM    831  C   VAL A  56      12.874  30.651  -8.316  1.00 12.790          C  
ATOM    832  O   VAL A  56      13.198  30.009  -7.312  1.00 12.690          O  
ATOM    833  CB  VAL A  56      12.962  33.149  -8.395  1.00 18.260          C  
ATOM    834  CG1 VAL A  56      12.655  33.114  -6.871  1.00 18.260          C  
ATOM    835  CG2 VAL A  56      13.795  34.403  -8.807  1.00 18.260          C  
ATOM    836  H   VAL A  56      13.589  32.611 -10.805  1.00 15.580          H  
ATOM    837  HA  VAL A  56      14.680  31.811  -8.352  1.00 15.680          H  
ATOM    838  HB  VAL A  56      12.003  33.190  -8.905  1.00 21.910          H  
ATOM    839 1HG1 VAL A  56      12.127  34.014  -6.572  1.00 21.910          H  
ATOM    840 2HG1 VAL A  56      12.042  32.253  -6.611  1.00 21.910          H  
ATOM    841 3HG1 VAL A  56      13.597  33.058  -6.317  1.00 21.910          H  
ATOM    842 1HG2 VAL A  56      13.257  35.305  -8.524  1.00 21.910          H  
ATOM    843 2HG2 VAL A  56      14.736  34.405  -8.324  1.00 21.910          H  
ATOM    844 3HG2 VAL A  56      13.960  34.408  -9.878  1.00 21.910          H  
ATOM    845  N   ASN A  57      11.760  30.403  -8.989  1.00 12.720          N  
ATOM    846  CA  ASN A  57      10.892  29.296  -8.636  1.00 12.490          C  
ATOM    847  C   ASN A  57      11.147  28.133  -9.591  1.00 11.990          C  
ATOM    848  O   ASN A  57      11.421  28.343 -10.772  1.00 11.720          O  
ATOM    849  CB  ASN A  57       9.450  29.747  -8.666  1.00 17.580          C  
ATOM    850  CG  ASN A  57       9.192  30.864  -7.684  1.00 17.580          C  
ATOM    851  OD1 ASN A  57       9.665  30.862  -6.544  1.00 17.580          O  
ATOM    852  ND2 ASN A  57       8.442  31.841  -8.115  1.00 17.580          N  
ATOM    853  H   ASN A  57      11.554  30.983  -9.782  1.00 15.260          H  
ATOM    854  HA  ASN A  57      11.136  28.953  -7.630  1.00 14.990          H  
ATOM    855 1HB  ASN A  57       9.177  30.068  -9.653  1.00 21.090          H  
ATOM    856 2HB  ASN A  57       8.807  28.903  -8.416  1.00 21.090          H  
ATOM    857 1HD2 ASN A  57       8.237  32.620  -7.512  1.00 21.090          H  
ATOM    858 2HD2 ASN A  57       8.077  31.819  -9.043  1.00 21.090          H  
ATOM    859  N   SER A  58      10.985  26.908  -9.108  1.00 12.010          N  
ATOM    860  CA  SER A  58      11.145  25.726  -9.945  1.00 11.750          C  
ATOM    861  C   SER A  58      10.111  25.725 -11.067  1.00 11.280          C  
ATOM    862  O   SER A  58       8.976  26.169 -10.869  1.00 11.570          O  
ATOM    863  CB  SER A  58      10.980  24.482  -9.098  1.00 16.550          C  
ATOM    864  OG  SER A  58      11.947  24.440  -8.078  1.00 16.550          O  
ATOM    865  H   SER A  58      10.775  26.775  -8.129  1.00 14.410          H  
ATOM    866  HA  SER A  58      12.146  25.737 -10.383  1.00 14.100          H  
ATOM    867 1HB  SER A  58       9.984  24.474  -8.661  1.00 19.860          H  
ATOM    868 2HB  SER A  58      11.070  23.597  -9.728  1.00 19.860          H  
ATOM    869  HG  SER A  58      12.806  24.219  -8.512  1.00 19.860          H  
ATOM    870  N   LEU A  59      10.484  25.207 -12.234  1.00 10.660          N  
ATOM    871  CA  LEU A  59       9.539  25.106 -13.338  1.00 10.190          C  
ATOM    872  C   LEU A  59       8.707  23.842 -13.274  1.00 11.000          C  
ATOM    873  O   LEU A  59       9.179  22.785 -12.852  1.00 11.710          O  
ATOM    874  CB  LEU A  59      10.279  25.159 -14.686  1.00 14.450          C  
ATOM    875  CG  LEU A  59      11.028  26.471 -15.014  1.00 14.450          C  
ATOM    876  CD1 LEU A  59      11.827  26.294 -16.280  1.00 14.450          C  
ATOM    877  CD2 LEU A  59      10.022  27.598 -15.231  1.00 14.450          C  
ATOM    878  H   LEU A  59      11.428  24.867 -12.342  1.00 12.790          H  
ATOM    879  HA  LEU A  59       8.848  25.940 -13.271  1.00 12.230          H  
ATOM    880 1HB  LEU A  59      11.010  24.354 -14.700  1.00 17.340          H  
ATOM    881 2HB  LEU A  59       9.567  24.968 -15.487  1.00 17.340          H  
ATOM    882  HG  LEU A  59      11.696  26.722 -14.197  1.00 17.340          H  
ATOM    883 1HD1 LEU A  59      12.350  27.221 -16.516  1.00 17.340          H  
ATOM    884 2HD1 LEU A  59      12.553  25.492 -16.151  1.00 17.340          H  
ATOM    885 3HD1 LEU A  59      11.150  26.043 -17.103  1.00 17.340          H  
ATOM    886 1HD2 LEU A  59      10.550  28.512 -15.467  1.00 17.340          H  
ATOM    887 2HD2 LEU A  59       9.362  27.342 -16.056  1.00 17.340          H  
ATOM    888 3HD2 LEU A  59       9.438  27.754 -14.347  1.00 17.340          H  
ATOM    889  N   GLU A  60       7.473  23.963 -13.739  1.00 10.920          N  
ATOM    890  CA  GLU A  60       6.541  22.860 -13.864  1.00 11.550          C  
ATOM    891  C   GLU A  60       6.712  22.221 -15.238  1.00 10.590          C  
ATOM    892  O   GLU A  60       7.530  22.673 -16.054  1.00  9.470          O  
ATOM    893  CB  GLU A  60       5.105  23.362 -13.675  1.00 15.920          C  
ATOM    894  CG  GLU A  60       4.832  23.972 -12.298  1.00 15.920          C  
ATOM    895  CD  GLU A  60       3.410  24.461 -12.125  1.00 15.920          C  
ATOM    896  OE1 GLU A  60       2.661  24.378 -13.064  1.00 15.920          O  
ATOM    897  OE2 GLU A  60       3.087  24.943 -11.057  1.00 15.920          O  
ATOM    898  H   GLU A  60       7.166  24.881 -14.014  1.00 13.100          H  
ATOM    899  HA  GLU A  60       6.765  22.115 -13.099  1.00 13.860          H  
ATOM    900 1HB  GLU A  60       4.876  24.109 -14.427  1.00 19.100          H  
ATOM    901 2HB  GLU A  60       4.408  22.538 -13.816  1.00 19.100          H  
ATOM    902 1HG  GLU A  60       5.042  23.221 -11.537  1.00 19.100          H  
ATOM    903 2HG  GLU A  60       5.518  24.804 -12.140  1.00 19.100          H  
ATOM    904  N   LYS A  61       5.990  21.139 -15.498  1.00 11.050          N  
ATOM    905  CA  LYS A  61       6.111  20.520 -16.806  1.00 10.240          C  
ATOM    906  C   LYS A  61       5.706  21.524 -17.869  1.00  9.470          C  
ATOM    907  O   LYS A  61       4.656  22.156 -17.753  1.00  9.140          O  
ATOM    908  CB  LYS A  61       5.247  19.265 -16.908  1.00 14.660          C  
ATOM    909  CG  LYS A  61       5.707  18.106 -16.032  1.00 14.660          C  
ATOM    910  CD  LYS A  61       4.815  16.879 -16.223  1.00 14.660          C  
ATOM    911  CE  LYS A  61       5.266  15.712 -15.345  1.00 14.660          C  
ATOM    912  NZ  LYS A  61       4.389  14.515 -15.514  1.00 14.660          N  
ATOM    913  H   LYS A  61       5.346  20.779 -14.809  1.00 13.260          H  
ATOM    914  HA  LYS A  61       7.154  20.248 -16.973  1.00 12.290          H  
ATOM    915 1HB  LYS A  61       4.219  19.510 -16.638  1.00 17.590          H  
ATOM    916 2HB  LYS A  61       5.239  18.919 -17.941  1.00 17.590          H  
ATOM    917 1HG  LYS A  61       6.734  17.847 -16.291  1.00 17.590          H  
ATOM    918 2HG  LYS A  61       5.683  18.408 -14.987  1.00 17.590          H  
ATOM    919 1HD  LYS A  61       3.786  17.136 -15.970  1.00 17.590          H  
ATOM    920 2HD  LYS A  61       4.846  16.567 -17.268  1.00 17.590          H  
ATOM    921 1HE  LYS A  61       6.287  15.441 -15.609  1.00 17.590          H  
ATOM    922 2HE  LYS A  61       5.242  16.021 -14.300  1.00 17.590          H  
ATOM    923 1HZ  LYS A  61       4.720  13.768 -14.919  1.00 17.590          H  
ATOM    924 2HZ  LYS A  61       3.440  14.751 -15.260  1.00 17.590          H  
ATOM    925 3HZ  LYS A  61       4.413  14.211 -16.477  1.00 17.590          H  
ATOM    926  N   HIS A  62       6.550  21.669 -18.891  1.00  9.320          N  
ATOM    927  CA  HIS A  62       6.346  22.570 -20.025  1.00  8.830          C  
ATOM    928  C   HIS A  62       6.211  24.044 -19.629  1.00  8.320          C  
ATOM    929  O   HIS A  62       5.696  24.864 -20.401  1.00  8.050          O  
ATOM    930  CB  HIS A  62       5.103  22.146 -20.792  1.00 12.560          C  
ATOM    931  CG  HIS A  62       5.143  20.754 -21.284  1.00 12.560          C  
ATOM    932  ND1 HIS A  62       5.942  20.358 -22.334  1.00 12.560          N  
ATOM    933  CD2 HIS A  62       4.487  19.649 -20.869  1.00 12.560          C  
ATOM    934  CE1 HIS A  62       5.772  19.063 -22.545  1.00 12.560          C  
ATOM    935  NE2 HIS A  62       4.894  18.611 -21.668  1.00 12.560          N  
ATOM    936  H   HIS A  62       7.392  21.112 -18.882  1.00 11.180          H  
ATOM    937  HA  HIS A  62       7.201  22.492 -20.697  1.00 10.600          H  
ATOM    938 1HB  HIS A  62       4.236  22.257 -20.160  1.00 15.070          H  
ATOM    939 2HB  HIS A  62       4.967  22.794 -21.644  1.00 15.070          H  
ATOM    940  HD2 HIS A  62       3.769  19.597 -20.048  1.00 15.070          H  
ATOM    941  HE1 HIS A  62       6.271  18.469 -23.312  1.00 15.070          H  
ATOM    942  HE2 HIS A  62       4.572  17.655 -21.593  1.00 15.070          H  
ATOM    943  N   SER A  63       6.752  24.410 -18.474  1.00  8.400          N  
ATOM    944  CA  SER A  63       6.707  25.791 -18.042  1.00  8.220          C  
ATOM    945  C   SER A  63       7.927  26.561 -18.525  1.00  8.200          C  
ATOM    946  O   SER A  63       9.030  26.029 -18.671  1.00  8.100          O  
ATOM    947  CB  SER A  63       6.576  25.883 -16.553  1.00 11.580          C  
ATOM    948  OG  SER A  63       6.546  27.219 -16.126  1.00 11.580          O  
ATOM    949  H   SER A  63       7.152  23.705 -17.849  1.00 10.080          H  
ATOM    950  HA  SER A  63       5.824  26.256 -18.479  1.00  9.860          H  
ATOM    951 1HB  SER A  63       5.670  25.373 -16.242  1.00 13.900          H  
ATOM    952 2HB  SER A  63       7.406  25.376 -16.104  1.00 13.900          H  
ATOM    953  HG  SER A  63       6.559  27.190 -15.172  1.00 13.900          H  
ATOM    954  N   TRP A  64       7.696  27.822 -18.817  1.00  8.440          N  
ATOM    955  CA  TRP A  64       8.709  28.760 -19.253  1.00  8.580          C  
ATOM    956  C   TRP A  64       9.238  29.560 -18.076  1.00  8.530          C  
ATOM    957  O   TRP A  64       8.537  29.749 -17.087  1.00  9.410          O  
ATOM    958  CB  TRP A  64       8.123  29.730 -20.292  1.00 11.960          C  
ATOM    959  CG  TRP A  64       7.805  29.128 -21.648  1.00 11.960          C  
ATOM    960  CD1 TRP A  64       7.094  27.994 -21.918  1.00 11.960          C  
ATOM    961  CD2 TRP A  64       8.187  29.667 -22.939  1.00 11.960          C  
ATOM    962  NE1 TRP A  64       7.018  27.796 -23.270  1.00 11.960          N  
ATOM    963  CE2 TRP A  64       7.668  28.802 -23.909  1.00 11.960          C  
ATOM    964  CE3 TRP A  64       8.921  30.795 -23.347  1.00 11.960          C  
ATOM    965  CZ2 TRP A  64       7.856  29.016 -25.251  1.00 11.960          C  
ATOM    966  CZ3 TRP A  64       9.108  31.004 -24.698  1.00 11.960          C  
ATOM    967  CH2 TRP A  64       8.584  30.127 -25.626  1.00 11.960          C  
ATOM    968  H   TRP A  64       6.756  28.162 -18.672  1.00 10.130          H  
ATOM    969  HA  TRP A  64       9.533  28.204 -19.700  1.00 10.300          H  
ATOM    970 1HB  TRP A  64       7.205  30.163 -19.897  1.00 14.350          H  
ATOM    971 2HB  TRP A  64       8.820  30.551 -20.445  1.00 14.350          H  
ATOM    972  HD1 TRP A  64       6.653  27.329 -21.182  1.00 14.350          H  
ATOM    973  HE1 TRP A  64       6.565  27.025 -23.726  1.00 14.350          H  
ATOM    974  HE3 TRP A  64       9.337  31.488 -22.616  1.00 14.350          H  
ATOM    975  HZ2 TRP A  64       7.458  28.345 -26.006  1.00 14.350          H  
ATOM    976  HZ3 TRP A  64       9.682  31.876 -25.011  1.00 14.350          H  
ATOM    977  HH2 TRP A  64       8.744  30.306 -26.685  1.00 14.350          H  
ATOM    978  N   TYR A  65      10.433  30.122 -18.231  1.00  7.660          N  
ATOM    979  CA  TYR A  65      11.055  31.048 -17.271  1.00  7.710          C  
ATOM    980  C   TYR A  65      10.064  32.112 -16.812  1.00  8.070          C  
ATOM    981  O   TYR A  65      10.039  32.504 -15.641  1.00  7.850          O  
ATOM    982  CB  TYR A  65      12.248  31.714 -17.905  1.00 10.770          C  
ATOM    983  CG  TYR A  65      12.982  32.688 -17.035  1.00 10.770          C  
ATOM    984  CD1 TYR A  65      13.870  32.219 -16.108  1.00 10.770          C  
ATOM    985  CD2 TYR A  65      12.780  34.049 -17.177  1.00 10.770          C  
ATOM    986  CE1 TYR A  65      14.533  33.087 -15.300  1.00 10.770          C  
ATOM    987  CE2 TYR A  65      13.461  34.931 -16.365  1.00 10.770          C  
ATOM    988  CZ  TYR A  65      14.327  34.445 -15.415  1.00 10.770          C  
ATOM    989  OH  TYR A  65      14.980  35.303 -14.554  1.00 10.770          O  
ATOM    990  H   TYR A  65      10.947  29.886 -19.069  1.00  9.190          H  
ATOM    991  HA  TYR A  65      11.379  30.486 -16.396  1.00  9.250          H  
ATOM    992 1HB  TYR A  65      12.934  30.944 -18.192  1.00 12.930          H  
ATOM    993 2HB  TYR A  65      11.922  32.235 -18.798  1.00 12.930          H  
ATOM    994  HD1 TYR A  65      14.037  31.147 -16.011  1.00 12.930          H  
ATOM    995  HD2 TYR A  65      12.078  34.417 -17.918  1.00 12.930          H  
ATOM    996  HE1 TYR A  65      15.221  32.707 -14.565  1.00 12.930          H  
ATOM    997  HE2 TYR A  65      13.297  36.002 -16.461  1.00 12.930          H  
ATOM    998  HH  TYR A  65      15.510  34.798 -13.927  1.00 12.930          H  
ATOM    999  N   HIS A  66       9.244  32.573 -17.753  1.00  8.840          N  
ATOM   1000  CA  HIS A  66       8.242  33.585 -17.539  1.00  9.400          C  
ATOM   1001  C   HIS A  66       7.232  33.211 -16.448  1.00  9.060          C  
ATOM   1002  O   HIS A  66       6.550  34.095 -15.938  1.00  9.330          O  
ATOM   1003  CB  HIS A  66       7.461  33.785 -18.832  1.00 12.940          C  
ATOM   1004  CG  HIS A  66       8.236  34.402 -19.932  1.00 12.940          C  
ATOM   1005  ND1 HIS A  66       9.167  33.699 -20.673  1.00 12.940          N  
ATOM   1006  CD2 HIS A  66       8.202  35.650 -20.451  1.00 12.940          C  
ATOM   1007  CE1 HIS A  66       9.660  34.500 -21.613  1.00 12.940          C  
ATOM   1008  NE2 HIS A  66       9.096  35.682 -21.489  1.00 12.940          N  
ATOM   1009  H   HIS A  66       9.350  32.246 -18.709  1.00 10.610          H  
ATOM   1010  HA  HIS A  66       8.728  34.517 -17.270  1.00 11.280          H  
ATOM   1011 1HB  HIS A  66       7.087  32.820 -19.178  1.00 15.520          H  
ATOM   1012 2HB  HIS A  66       6.595  34.415 -18.633  1.00 15.520          H  
ATOM   1013  HD2 HIS A  66       7.576  36.475 -20.119  1.00 15.520          H  
ATOM   1014  HE1 HIS A  66      10.396  34.245 -22.361  1.00 15.520          H  
ATOM   1015  HE2 HIS A  66       9.283  36.490 -22.071  1.00 15.520          H  
ATOM   1016  N   GLY A  67       7.056  31.923 -16.135  1.00  8.520          N  
ATOM   1017  CA  GLY A  67       6.110  31.499 -15.109  1.00  8.170          C  
ATOM   1018  C   GLY A  67       6.537  32.056 -13.752  1.00  7.970          C  
ATOM   1019  O   GLY A  67       5.776  32.796 -13.126  1.00  7.930          O  
ATOM   1020  H   GLY A  67       7.632  31.207 -16.574  1.00 10.220          H  
ATOM   1021 1HA  GLY A  67       5.116  31.870 -15.360  1.00  9.800          H  
ATOM   1022 2HA  GLY A  67       6.048  30.411 -15.090  1.00  9.800          H  
ATOM   1023  N   PRO A  68       7.717  31.659 -13.233  1.00  7.830          N  
ATOM   1024  CA  PRO A  68       8.365  32.209 -12.055  1.00  7.620          C  
ATOM   1025  C   PRO A  68       8.462  33.731 -12.082  1.00  7.760          C  
ATOM   1026  O   PRO A  68       8.278  34.377 -11.043  1.00  7.770          O  
ATOM   1027  CB  PRO A  68       9.738  31.545 -12.129  1.00 11.430          C  
ATOM   1028  CG  PRO A  68       9.452  30.200 -12.772  1.00 11.430          C  
ATOM   1029  CD  PRO A  68       8.395  30.469 -13.790  1.00 11.430          C  
ATOM   1030  HA  PRO A  68       7.819  31.876 -11.161  1.00  9.140          H  
ATOM   1031 1HB  PRO A  68      10.411  32.161 -12.753  1.00 13.720          H  
ATOM   1032 2HB  PRO A  68      10.188  31.484 -11.148  1.00 13.720          H  
ATOM   1033 1HG  PRO A  68      10.360  29.795 -13.227  1.00 13.720          H  
ATOM   1034 2HG  PRO A  68       9.140  29.463 -12.016  1.00 13.720          H  
ATOM   1035 1HD  PRO A  68       8.859  30.652 -14.735  1.00 13.720          H  
ATOM   1036 2HD  PRO A  68       7.719  29.610 -13.831  1.00 13.720          H  
ATOM   1037  N   VAL A  69       8.682  34.307 -13.273  1.00  7.920          N  
ATOM   1038  CA  VAL A  69       8.755  35.758 -13.361  1.00  8.110          C  
ATOM   1039  C   VAL A  69       7.404  36.353 -13.107  1.00  8.080          C  
ATOM   1040  O   VAL A  69       7.291  37.292 -12.327  1.00  8.100          O  
ATOM   1041  CB  VAL A  69       9.206  36.267 -14.729  1.00 11.280          C  
ATOM   1042  CG1 VAL A  69       9.098  37.801 -14.772  1.00 11.280          C  
ATOM   1043  CG2 VAL A  69      10.593  35.836 -15.001  1.00 11.280          C  
ATOM   1044  H   VAL A  69       8.871  33.737 -14.106  1.00  9.500          H  
ATOM   1045  HA  VAL A  69       9.450  36.118 -12.604  1.00  9.730          H  
ATOM   1046  HB  VAL A  69       8.544  35.879 -15.483  1.00 13.530          H  
ATOM   1047 1HG1 VAL A  69       9.404  38.142 -15.745  1.00 13.530          H  
ATOM   1048 2HG1 VAL A  69       8.081  38.141 -14.596  1.00 13.530          H  
ATOM   1049 3HG1 VAL A  69       9.744  38.231 -14.019  1.00 13.530          H  
ATOM   1050 1HG2 VAL A  69      10.884  36.199 -15.979  1.00 13.530          H  
ATOM   1051 2HG2 VAL A  69      11.259  36.244 -14.241  1.00 13.530          H  
ATOM   1052 3HG2 VAL A  69      10.653  34.759 -14.981  1.00 13.530          H  
ATOM   1053  N   SER A  70       6.387  35.827 -13.789  1.00  8.200          N  
ATOM   1054  CA  SER A  70       5.037  36.331 -13.689  1.00  8.200          C  
ATOM   1055  C   SER A  70       4.561  36.273 -12.266  1.00  8.120          C  
ATOM   1056  O   SER A  70       3.937  37.215 -11.787  1.00  8.110          O  
ATOM   1057  CB  SER A  70       4.089  35.506 -14.554  1.00 11.480          C  
ATOM   1058  OG  SER A  70       4.383  35.619 -15.921  1.00 11.480          O  
ATOM   1059  H   SER A  70       6.560  35.060 -14.430  1.00  9.840          H  
ATOM   1060  HA  SER A  70       5.025  37.358 -14.013  1.00  9.840          H  
ATOM   1061 1HB  SER A  70       4.138  34.460 -14.255  1.00 13.780          H  
ATOM   1062 2HB  SER A  70       3.075  35.838 -14.380  1.00 13.780          H  
ATOM   1063  HG  SER A  70       5.184  35.081 -16.056  1.00 13.780          H  
ATOM   1064  N   ARG A  71       4.886  35.191 -11.561  1.00  8.250          N  
ATOM   1065  CA  ARG A  71       4.461  35.061 -10.181  1.00  8.490          C  
ATOM   1066  C   ARG A  71       5.119  36.103  -9.264  1.00  8.520          C  
ATOM   1067  O   ARG A  71       4.421  36.781  -8.497  1.00  8.830          O  
ATOM   1068  CB  ARG A  71       4.770  33.655  -9.696  1.00 11.790          C  
ATOM   1069  CG  ARG A  71       3.885  32.564 -10.319  1.00 11.790          C  
ATOM   1070  CD  ARG A  71       4.320  31.198  -9.926  1.00 11.790          C  
ATOM   1071  NE  ARG A  71       3.472  30.160 -10.519  1.00 11.790          N  
ATOM   1072  CZ  ARG A  71       3.696  28.823 -10.447  1.00 11.790          C  
ATOM   1073  NH1 ARG A  71       4.749  28.359  -9.808  1.00 11.790          N  
ATOM   1074  NH2 ARG A  71       2.844  27.986 -11.020  1.00 11.790          N  
ATOM   1075  H   ARG A  71       5.389  34.428 -12.028  1.00  9.900          H  
ATOM   1076  HA  ARG A  71       3.380  35.203 -10.150  1.00 10.190          H  
ATOM   1077 1HB  ARG A  71       5.808  33.414  -9.934  1.00 14.150          H  
ATOM   1078 2HB  ARG A  71       4.660  33.607  -8.614  1.00 14.150          H  
ATOM   1079 1HG  ARG A  71       2.855  32.704  -9.989  1.00 14.150          H  
ATOM   1080 2HG  ARG A  71       3.918  32.640 -11.405  1.00 14.150          H  
ATOM   1081 1HD  ARG A  71       5.344  31.046 -10.273  1.00 14.150          H  
ATOM   1082 2HD  ARG A  71       4.278  31.102  -8.843  1.00 14.150          H  
ATOM   1083  HE  ARG A  71       2.636  30.464 -11.013  1.00 14.150          H  
ATOM   1084 1HH1 ARG A  71       5.394  28.991  -9.371  1.00 14.150          H  
ATOM   1085 2HH1 ARG A  71       4.913  27.359  -9.741  1.00 14.150          H  
ATOM   1086 1HH2 ARG A  71       2.036  28.341 -11.509  1.00 14.150          H  
ATOM   1087 2HH2 ARG A  71       2.992  26.960 -10.972  1.00 14.150          H  
ATOM   1088  N   ASN A  72       6.444  36.284  -9.372  1.00  8.390          N  
ATOM   1089  CA  ASN A  72       7.102  37.258  -8.506  1.00  8.800          C  
ATOM   1090  C   ASN A  72       6.706  38.667  -8.883  1.00  8.770          C  
ATOM   1091  O   ASN A  72       6.452  39.509  -8.008  1.00  9.230          O  
ATOM   1092  CB  ASN A  72       8.604  37.114  -8.583  1.00 12.160          C  
ATOM   1093  CG  ASN A  72       9.117  35.922  -7.851  1.00 12.160          C  
ATOM   1094  OD1 ASN A  72       8.483  35.378  -6.936  1.00 12.160          O  
ATOM   1095  ND2 ASN A  72      10.268  35.486  -8.231  1.00 12.160          N  
ATOM   1096  H   ASN A  72       6.997  35.713 -10.024  1.00 10.070          H  
ATOM   1097  HA  ASN A  72       6.776  37.091  -7.479  1.00 10.560          H  
ATOM   1098 1HB  ASN A  72       8.895  37.026  -9.635  1.00 14.590          H  
ATOM   1099 2HB  ASN A  72       9.080  38.013  -8.188  1.00 14.590          H  
ATOM   1100 1HD2 ASN A  72      10.654  34.688  -7.768  1.00 14.590          H  
ATOM   1101 2HD2 ASN A  72      10.755  35.942  -8.976  1.00 14.590          H  
ATOM   1102  N   ALA A  73       6.643  38.921 -10.188  1.00  8.400          N  
ATOM   1103  CA  ALA A  73       6.270  40.214 -10.680  1.00  8.500          C  
ATOM   1104  C   ALA A  73       4.861  40.518 -10.250  1.00  8.470          C  
ATOM   1105  O   ALA A  73       4.579  41.608  -9.787  1.00  8.790          O  
ATOM   1106  CB  ALA A  73       6.385  40.262 -12.185  1.00 11.860          C  
ATOM   1107  H   ALA A  73       6.879  38.200 -10.861  1.00 10.080          H  
ATOM   1108  HA  ALA A  73       6.934  40.951 -10.238  1.00 10.200          H  
ATOM   1109 1HB  ALA A  73       6.104  41.244 -12.532  1.00 14.230          H  
ATOM   1110 2HB  ALA A  73       7.408  40.046 -12.481  1.00 14.230          H  
ATOM   1111 3HB  ALA A  73       5.727  39.515 -12.588  1.00 14.230          H  
ATOM   1112  N   ALA A  74       3.950  39.550 -10.298  1.00  8.240          N  
ATOM   1113  CA  ALA A  74       2.602  39.857  -9.884  1.00  8.300          C  
ATOM   1114  C   ALA A  74       2.576  40.319  -8.431  1.00  8.810          C  
ATOM   1115  O   ALA A  74       1.896  41.290  -8.102  1.00  8.980          O  
ATOM   1116  CB  ALA A  74       1.713  38.649 -10.070  1.00 11.600          C  
ATOM   1117  H   ALA A  74       4.154  38.633 -10.691  1.00  9.890          H  
ATOM   1118  HA  ALA A  74       2.233  40.668 -10.507  1.00  9.960          H  
ATOM   1119 1HB  ALA A  74       0.696  38.888  -9.779  1.00 13.920          H  
ATOM   1120 2HB  ALA A  74       1.732  38.349 -11.119  1.00 13.920          H  
ATOM   1121 3HB  ALA A  74       2.086  37.831  -9.454  1.00 13.920          H  
ATOM   1122  N   GLU A  75       3.340  39.686  -7.531  1.00  9.200          N  
ATOM   1123  CA  GLU A  75       3.287  40.179  -6.153  1.00  9.940          C  
ATOM   1124  C   GLU A  75       3.832  41.608  -6.041  1.00 10.240          C  
ATOM   1125  O   GLU A  75       3.235  42.459  -5.360  1.00 10.670          O  
ATOM   1126  CB  GLU A  75       4.052  39.256  -5.199  1.00 13.620          C  
ATOM   1127  CG  GLU A  75       3.385  37.898  -4.964  1.00 13.620          C  
ATOM   1128  CD  GLU A  75       4.129  37.035  -3.969  1.00 13.620          C  
ATOM   1129  OE1 GLU A  75       5.201  37.421  -3.569  1.00 13.620          O  
ATOM   1130  OE2 GLU A  75       3.619  36.002  -3.603  1.00 13.620          O  
ATOM   1131  H   GLU A  75       3.875  38.846  -7.795  1.00 11.040          H  
ATOM   1132  HA  GLU A  75       2.244  40.193  -5.840  1.00 11.930          H  
ATOM   1133 1HB  GLU A  75       5.050  39.069  -5.607  1.00 16.340          H  
ATOM   1134 2HB  GLU A  75       4.178  39.748  -4.236  1.00 16.340          H  
ATOM   1135 1HG  GLU A  75       2.370  38.060  -4.605  1.00 16.340          H  
ATOM   1136 2HG  GLU A  75       3.325  37.374  -5.919  1.00 16.340          H  
ATOM   1137  N   TYR A  76       4.941  41.875  -6.741  1.00 10.120          N  
ATOM   1138  CA  TYR A  76       5.583  43.187  -6.783  1.00 10.660          C  
ATOM   1139  C   TYR A  76       4.686  44.279  -7.333  1.00 10.660          C  
ATOM   1140  O   TYR A  76       4.547  45.359  -6.736  1.00 11.360          O  
ATOM   1141  CB  TYR A  76       6.831  43.079  -7.639  1.00 14.710          C  
ATOM   1142  CG  TYR A  76       7.500  44.345  -8.036  1.00 14.710          C  
ATOM   1143  CD1 TYR A  76       8.316  45.046  -7.197  1.00 14.710          C  
ATOM   1144  CD2 TYR A  76       7.314  44.766  -9.308  1.00 14.710          C  
ATOM   1145  CE1 TYR A  76       8.965  46.185  -7.688  1.00 14.710          C  
ATOM   1146  CE2 TYR A  76       7.927  45.850  -9.783  1.00 14.710          C  
ATOM   1147  CZ  TYR A  76       8.752  46.561  -9.010  1.00 14.710          C  
ATOM   1148  OH  TYR A  76       9.422  47.614  -9.580  1.00 14.710          O  
ATOM   1149  H   TYR A  76       5.378  41.103  -7.266  1.00 12.140          H  
ATOM   1150  HA  TYR A  76       5.862  43.461  -5.768  1.00 12.790          H  
ATOM   1151 1HB  TYR A  76       7.562  42.476  -7.116  1.00 17.650          H  
ATOM   1152 2HB  TYR A  76       6.592  42.540  -8.543  1.00 17.650          H  
ATOM   1153  HD1 TYR A  76       8.465  44.701  -6.184  1.00 17.650          H  
ATOM   1154  HD2 TYR A  76       6.680  44.201  -9.952  1.00 17.650          H  
ATOM   1155  HE1 TYR A  76       9.640  46.752  -7.062  1.00 17.650          H  
ATOM   1156  HE2 TYR A  76       7.771  46.151 -10.806  1.00 17.650          H  
ATOM   1157  HH  TYR A  76       9.530  47.413 -10.558  1.00 17.650          H  
ATOM   1158  N   LEU A  77       4.133  43.997  -8.504  1.00  9.930          N  
ATOM   1159  CA  LEU A  77       3.298  44.885  -9.269  1.00  9.890          C  
ATOM   1160  C   LEU A  77       1.985  45.141  -8.571  1.00  9.860          C  
ATOM   1161  O   LEU A  77       1.493  46.272  -8.537  1.00 10.020          O  
ATOM   1162  CB  LEU A  77       3.033  44.236 -10.630  1.00 13.860          C  
ATOM   1163  CG  LEU A  77       4.245  44.066 -11.600  1.00 13.860          C  
ATOM   1164  CD1 LEU A  77       3.812  43.225 -12.764  1.00 13.860          C  
ATOM   1165  CD2 LEU A  77       4.736  45.394 -12.051  1.00 13.860          C  
ATOM   1166  H   LEU A  77       4.327  43.082  -8.899  1.00 11.920          H  
ATOM   1167  HA  LEU A  77       3.816  45.830  -9.378  1.00 11.870          H  
ATOM   1168 1HB  LEU A  77       2.626  43.245 -10.445  1.00 16.630          H  
ATOM   1169 2HB  LEU A  77       2.282  44.820 -11.142  1.00 16.630          H  
ATOM   1170  HG  LEU A  77       5.042  43.547 -11.109  1.00 16.630          H  
ATOM   1171 1HD1 LEU A  77       4.630  43.088 -13.438  1.00 16.630          H  
ATOM   1172 2HD1 LEU A  77       3.480  42.252 -12.396  1.00 16.630          H  
ATOM   1173 3HD1 LEU A  77       3.003  43.713 -13.280  1.00 16.630          H  
ATOM   1174 1HD2 LEU A  77       5.552  45.258 -12.706  1.00 16.630          H  
ATOM   1175 2HD2 LEU A  77       3.936  45.906 -12.558  1.00 16.630          H  
ATOM   1176 3HD2 LEU A  77       5.068  45.980 -11.207  1.00 16.630          H  
ATOM   1177  N   LEU A  78       1.404  44.110  -7.960  1.00  9.790          N  
ATOM   1178  CA  LEU A  78       0.144  44.319  -7.289  1.00  9.950          C  
ATOM   1179  C   LEU A  78       0.373  45.210  -6.081  1.00 10.930          C  
ATOM   1180  O   LEU A  78      -0.287  46.239  -5.919  1.00 11.210          O  
ATOM   1181  CB  LEU A  78      -0.436  42.972  -6.838  1.00 13.870          C  
ATOM   1182  CG  LEU A  78      -1.793  42.978  -6.096  1.00 13.870          C  
ATOM   1183  CD1 LEU A  78      -2.887  43.565  -7.002  1.00 13.870          C  
ATOM   1184  CD2 LEU A  78      -2.129  41.545  -5.697  1.00 13.870          C  
ATOM   1185  H   LEU A  78       1.790  43.166  -8.008  1.00 11.750          H  
ATOM   1186  HA  LEU A  78      -0.531  44.813  -7.981  1.00 11.940          H  
ATOM   1187 1HB  LEU A  78      -0.533  42.337  -7.695  1.00 16.640          H  
ATOM   1188 2HB  LEU A  78       0.293  42.503  -6.174  1.00 16.640          H  
ATOM   1189  HG  LEU A  78      -1.724  43.597  -5.200  1.00 16.640          H  
ATOM   1190 1HD1 LEU A  78      -3.838  43.556  -6.469  1.00 16.640          H  
ATOM   1191 2HD1 LEU A  78      -2.648  44.590  -7.272  1.00 16.640          H  
ATOM   1192 3HD1 LEU A  78      -2.973  42.963  -7.906  1.00 16.640          H  
ATOM   1193 1HD2 LEU A  78      -3.082  41.525  -5.165  1.00 16.640          H  
ATOM   1194 2HD2 LEU A  78      -2.201  40.922  -6.591  1.00 16.640          H  
ATOM   1195 3HD2 LEU A  78      -1.343  41.157  -5.048  1.00 16.640          H  
ATOM   1196  N   SER A  79       1.378  44.859  -5.273  1.00 11.490          N  
ATOM   1197  CA  SER A  79       1.705  45.570  -4.048  1.00 12.540          C  
ATOM   1198  C   SER A  79       2.072  47.023  -4.311  1.00 12.890          C  
ATOM   1199  O   SER A  79       1.721  47.919  -3.542  1.00 13.550          O  
ATOM   1200  CB  SER A  79       2.875  44.885  -3.366  1.00 17.140          C  
ATOM   1201  OG  SER A  79       2.541  43.585  -2.959  1.00 17.140          O  
ATOM   1202  H   SER A  79       1.900  44.005  -5.466  1.00 13.790          H  
ATOM   1203  HA  SER A  79       0.837  45.542  -3.391  1.00 15.050          H  
ATOM   1204 1HB  SER A  79       3.726  44.848  -4.050  1.00 20.560          H  
ATOM   1205 2HB  SER A  79       3.176  45.472  -2.502  1.00 20.560          H  
ATOM   1206  HG  SER A  79       2.659  43.024  -3.758  1.00 20.560          H  
ATOM   1207  N   SER A  80       2.760  47.258  -5.425  1.00 12.560          N  
ATOM   1208  CA  SER A  80       3.224  48.574  -5.813  1.00 13.000          C  
ATOM   1209  C   SER A  80       2.201  49.407  -6.591  1.00 12.670          C  
ATOM   1210  O   SER A  80       2.493  50.556  -6.933  1.00 12.420          O  
ATOM   1211  CB  SER A  80       4.469  48.428  -6.664  1.00 18.020          C  
ATOM   1212  OG  SER A  80       5.518  47.819  -5.948  1.00 18.020          O  
ATOM   1213  H   SER A  80       3.049  46.467  -6.003  1.00 15.070          H  
ATOM   1214  HA  SER A  80       3.478  49.118  -4.904  1.00 15.600          H  
ATOM   1215 1HB  SER A  80       4.229  47.829  -7.542  1.00 21.630          H  
ATOM   1216 2HB  SER A  80       4.782  49.409  -7.009  1.00 21.630          H  
ATOM   1217  HG  SER A  80       5.311  46.850  -5.983  1.00 21.630          H  
ATOM   1218  N   GLY A  81       1.037  48.836  -6.934  1.00 12.670          N  
ATOM   1219  CA  GLY A  81       0.051  49.562  -7.728  1.00 12.430          C  
ATOM   1220  C   GLY A  81       0.459  49.757  -9.198  1.00 12.330          C  
ATOM   1221  O   GLY A  81       0.078  50.753  -9.820  1.00 13.130          O  
ATOM   1222  H   GLY A  81       0.792  47.904  -6.582  1.00 15.200          H  
ATOM   1223 1HA  GLY A  81      -0.893  49.018  -7.687  1.00 14.920          H  
ATOM   1224 2HA  GLY A  81      -0.128  50.532  -7.270  1.00 14.920          H  
ATOM   1225  N   ILE A  82       1.249  48.837  -9.753  1.00 11.500          N  
ATOM   1226  CA  ILE A  82       1.736  48.972 -11.121  1.00 11.570          C  
ATOM   1227  C   ILE A  82       1.015  48.026 -12.070  1.00 11.830          C  
ATOM   1228  O   ILE A  82       1.066  46.810 -11.905  1.00 11.440          O  
ATOM   1229  CB  ILE A  82       3.238  48.621 -11.189  1.00 16.170          C  
ATOM   1230  CG1 ILE A  82       4.055  49.540 -10.266  1.00 16.170          C  
ATOM   1231  CG2 ILE A  82       3.744  48.737 -12.657  1.00 16.170          C  
ATOM   1232  CD1 ILE A  82       5.506  49.066 -10.037  1.00 16.170          C  
ATOM   1233  H   ILE A  82       1.493  48.002  -9.215  1.00 13.800          H  
ATOM   1234  HA  ILE A  82       1.578  49.996 -11.453  1.00 13.880          H  
ATOM   1235  HB  ILE A  82       3.369  47.618 -10.833  1.00 19.400          H  
ATOM   1236 1HG1 ILE A  82       4.076  50.540 -10.692  1.00 19.400          H  
ATOM   1237 2HG1 ILE A  82       3.559  49.595  -9.303  1.00 19.400          H  
ATOM   1238 1HG2 ILE A  82       4.791  48.472 -12.720  1.00 19.400          H  
ATOM   1239 2HG2 ILE A  82       3.192  48.075 -13.304  1.00 19.400          H  
ATOM   1240 3HG2 ILE A  82       3.612  49.761 -13.004  1.00 19.400          H  
ATOM   1241 1HD1 ILE A  82       6.007  49.763  -9.366  1.00 19.400          H  
ATOM   1242 2HD1 ILE A  82       5.501  48.073  -9.584  1.00 19.400          H  
ATOM   1243 3HD1 ILE A  82       6.056  49.025 -10.968  1.00 19.400          H  
ATOM   1244  N   ASN A  83       0.369  48.550 -13.105  1.00 12.490          N  
ATOM   1245  CA  ASN A  83      -0.333  47.657 -14.030  1.00 12.820          C  
ATOM   1246  C   ASN A  83       0.638  47.108 -15.073  1.00 12.640          C  
ATOM   1247  O   ASN A  83       0.568  47.456 -16.253  1.00 12.750          O  
ATOM   1248  CB  ASN A  83      -1.499  48.360 -14.697  1.00 17.820          C  
ATOM   1249  CG  ASN A  83      -2.399  47.398 -15.440  1.00 17.820          C  
ATOM   1250  OD1 ASN A  83      -2.372  46.190 -15.185  1.00 17.820          O  
ATOM   1251  ND2 ASN A  83      -3.199  47.915 -16.343  1.00 17.820          N  
ATOM   1252  H   ASN A  83       0.346  49.552 -13.231  1.00 14.990          H  
ATOM   1253  HA  ASN A  83      -0.720  46.806 -13.469  1.00 15.380          H  
ATOM   1254 1HB  ASN A  83      -2.087  48.883 -13.943  1.00 21.380          H  
ATOM   1255 2HB  ASN A  83      -1.125  49.106 -15.398  1.00 21.380          H  
ATOM   1256 1HD2 ASN A  83      -3.818  47.325 -16.862  1.00 21.380          H  
ATOM   1257 2HD2 ASN A  83      -3.187  48.900 -16.515  1.00 21.380          H  
ATOM   1258  N   GLY A  84       1.563  46.282 -14.606  1.00 12.550          N  
ATOM   1259  CA  GLY A  84       2.604  45.716 -15.450  1.00 12.500          C  
ATOM   1260  C   GLY A  84       2.062  44.543 -16.242  1.00 12.450          C  
ATOM   1261  O   GLY A  84       1.130  43.856 -15.804  1.00 12.540          O  
ATOM   1262  H   GLY A  84       1.504  46.085 -13.605  1.00 15.060          H  
ATOM   1263 1HA  GLY A  84       2.972  46.482 -16.133  1.00 15.000          H  
ATOM   1264 2HA  GLY A  84       3.448  45.403 -14.842  1.00 15.000          H  
ATOM   1265  N   SER A  85       2.722  44.226 -17.356  1.00 12.310          N  
ATOM   1266  CA  SER A  85       2.293  43.121 -18.204  1.00 12.390          C  
ATOM   1267  C   SER A  85       2.300  41.777 -17.508  1.00 11.610          C  
ATOM   1268  O   SER A  85       1.431  40.944 -17.765  1.00 11.950          O  
ATOM   1269  CB  SER A  85       3.212  43.053 -19.400  1.00 17.310          C  
ATOM   1270  OG  SER A  85       4.510  42.741 -18.981  1.00 17.310          O  
ATOM   1271  H   SER A  85       3.504  44.791 -17.657  1.00 14.770          H  
ATOM   1272  HA  SER A  85       1.275  43.329 -18.541  1.00 14.870          H  
ATOM   1273 1HB  SER A  85       2.856  42.291 -20.094  1.00 20.780          H  
ATOM   1274 2HB  SER A  85       3.211  44.007 -19.924  1.00 20.780          H  
ATOM   1275  HG  SER A  85       5.053  42.743 -19.778  1.00 20.780          H  
ATOM   1276  N   PHE A  86       3.193  41.596 -16.547  1.00 10.640          N  
ATOM   1277  CA  PHE A  86       3.266  40.342 -15.828  1.00  9.800          C  
ATOM   1278  C   PHE A  86       2.148  40.183 -14.795  1.00  9.620          C  
ATOM   1279  O   PHE A  86       1.831  39.060 -14.392  1.00  9.200          O  
ATOM   1280  CB  PHE A  86       4.628  40.184 -15.188  1.00 14.060          C  
ATOM   1281  CG  PHE A  86       5.765  39.821 -16.161  1.00 14.060          C  
ATOM   1282  CD1 PHE A  86       6.675  40.765 -16.610  1.00 14.060          C  
ATOM   1283  CD2 PHE A  86       5.918  38.518 -16.608  1.00 14.060          C  
ATOM   1284  CE1 PHE A  86       7.712  40.409 -17.473  1.00 14.060          C  
ATOM   1285  CE2 PHE A  86       6.941  38.155 -17.464  1.00 14.060          C  
ATOM   1286  CZ  PHE A  86       7.844  39.108 -17.897  1.00 14.060          C  
ATOM   1287  H   PHE A  86       3.884  42.315 -16.383  1.00 12.770          H  
ATOM   1288  HA  PHE A  86       3.164  39.540 -16.554  1.00 11.760          H  
ATOM   1289 1HB  PHE A  86       4.896  41.102 -14.692  1.00 16.870          H  
ATOM   1290 2HB  PHE A  86       4.556  39.429 -14.445  1.00 16.870          H  
ATOM   1291  HD1 PHE A  86       6.582  41.793 -16.283  1.00 16.870          H  
ATOM   1292  HD2 PHE A  86       5.220  37.776 -16.274  1.00 16.870          H  
ATOM   1293  HE1 PHE A  86       8.424  41.162 -17.810  1.00 16.870          H  
ATOM   1294  HE2 PHE A  86       7.037  37.118 -17.790  1.00 16.870          H  
ATOM   1295  HZ  PHE A  86       8.660  38.833 -18.569  1.00 16.870          H  
ATOM   1296  N   LEU A  87       1.545  41.297 -14.360  1.00  9.980          N  
ATOM   1297  CA  LEU A  87       0.475  41.230 -13.377  1.00  9.800          C  
ATOM   1298  C   LEU A  87      -0.725  40.728 -14.133  1.00 10.190          C  
ATOM   1299  O   LEU A  87      -1.474  39.862 -13.663  1.00 10.540          O  
ATOM   1300  CB  LEU A  87       0.183  42.612 -12.754  1.00 13.790          C  
ATOM   1301  CG  LEU A  87      -0.946  42.715 -11.672  1.00 13.790          C  
ATOM   1302  CD1 LEU A  87      -0.634  41.825 -10.489  1.00 13.790          C  
ATOM   1303  CD2 LEU A  87      -1.060  44.179 -11.203  1.00 13.790          C  
ATOM   1304  H   LEU A  87       1.759  42.198 -14.790  1.00 11.980          H  
ATOM   1305  HA  LEU A  87       0.746  40.512 -12.608  1.00 11.760          H  
ATOM   1306 1HB  LEU A  87       1.069  42.950 -12.281  1.00 16.550          H  
ATOM   1307 2HB  LEU A  87      -0.059  43.312 -13.557  1.00 16.550          H  
ATOM   1308  HG  LEU A  87      -1.895  42.393 -12.105  1.00 16.550          H  
ATOM   1309 1HD1 LEU A  87      -1.435  41.917  -9.761  1.00 16.550          H  
ATOM   1310 2HD1 LEU A  87      -0.565  40.791 -10.800  1.00 16.550          H  
ATOM   1311 3HD1 LEU A  87       0.305  42.136 -10.040  1.00 16.550          H  
ATOM   1312 1HD2 LEU A  87      -1.851  44.264 -10.456  1.00 16.550          H  
ATOM   1313 2HD2 LEU A  87      -0.117  44.509 -10.766  1.00 16.550          H  
ATOM   1314 3HD2 LEU A  87      -1.298  44.815 -12.057  1.00 16.550          H  
ATOM   1315  N   VAL A  88      -0.894  41.295 -15.329  1.00 10.220          N  
ATOM   1316  CA  VAL A  88      -2.002  40.952 -16.186  1.00 10.780          C  
ATOM   1317  C   VAL A  88      -1.876  39.506 -16.637  1.00  9.940          C  
ATOM   1318  O   VAL A  88      -2.809  38.726 -16.464  1.00 10.180          O  
ATOM   1319  CB  VAL A  88      -2.042  41.890 -17.408  1.00 14.870          C  
ATOM   1320  CG1 VAL A  88      -3.114  41.419 -18.406  1.00 14.870          C  
ATOM   1321  CG2 VAL A  88      -2.302  43.326 -16.930  1.00 14.870          C  
ATOM   1322  H   VAL A  88      -0.225  42.017 -15.616  1.00 12.260          H  
ATOM   1323  HA  VAL A  88      -2.927  41.069 -15.621  1.00 12.940          H  
ATOM   1324  HB  VAL A  88      -1.080  41.852 -17.919  1.00 17.840          H  
ATOM   1325 1HG1 VAL A  88      -3.124  42.081 -19.269  1.00 17.840          H  
ATOM   1326 2HG1 VAL A  88      -2.905  40.404 -18.750  1.00 17.840          H  
ATOM   1327 3HG1 VAL A  88      -4.097  41.434 -17.932  1.00 17.840          H  
ATOM   1328 1HG2 VAL A  88      -2.314  44.003 -17.784  1.00 17.840          H  
ATOM   1329 2HG2 VAL A  88      -3.261  43.375 -16.417  1.00 17.840          H  
ATOM   1330 3HG2 VAL A  88      -1.513  43.639 -16.242  1.00 17.840          H  
ATOM   1331  N   ARG A  89      -0.694  39.111 -17.128  1.00  8.960          N  
ATOM   1332  CA  ARG A  89      -0.494  37.745 -17.591  1.00  8.230          C  
ATOM   1333  C   ARG A  89      -0.778  36.702 -16.519  1.00  7.010          C  
ATOM   1334  O   ARG A  89      -1.420  35.687 -16.822  1.00  6.270          O  
ATOM   1335  CB  ARG A  89       0.935  37.563 -18.077  1.00 11.810          C  
ATOM   1336  CG  ARG A  89       1.272  38.248 -19.397  1.00 11.810          C  
ATOM   1337  CD  ARG A  89       2.730  38.191 -19.677  1.00 11.810          C  
ATOM   1338  NE  ARG A  89       3.076  38.895 -20.901  1.00 11.810          N  
ATOM   1339  CZ  ARG A  89       4.332  39.210 -21.282  1.00 11.810          C  
ATOM   1340  NH1 ARG A  89       5.356  38.873 -20.533  1.00 11.810          N  
ATOM   1341  NH2 ARG A  89       4.526  39.861 -22.419  1.00 11.810          N  
ATOM   1342  H   ARG A  89       0.059  39.792 -17.247  1.00 10.750          H  
ATOM   1343  HA  ARG A  89      -1.171  37.574 -18.429  1.00  9.880          H  
ATOM   1344 1HB  ARG A  89       1.615  37.945 -17.323  1.00 14.180          H  
ATOM   1345 2HB  ARG A  89       1.143  36.501 -18.192  1.00 14.180          H  
ATOM   1346 1HG  ARG A  89       0.765  37.718 -20.202  1.00 14.180          H  
ATOM   1347 2HG  ARG A  89       0.944  39.276 -19.399  1.00 14.180          H  
ATOM   1348 1HD  ARG A  89       3.262  38.662 -18.849  1.00 14.180          H  
ATOM   1349 2HD  ARG A  89       3.044  37.152 -19.773  1.00 14.180          H  
ATOM   1350  HE  ARG A  89       2.316  39.171 -21.511  1.00 14.180          H  
ATOM   1351 1HH1 ARG A  89       5.200  38.371 -19.668  1.00 14.180          H  
ATOM   1352 2HH1 ARG A  89       6.295  39.110 -20.821  1.00 14.180          H  
ATOM   1353 1HH2 ARG A  89       3.736  40.118 -22.995  1.00 14.180          H  
ATOM   1354 2HH2 ARG A  89       5.461  40.101 -22.715  1.00 14.180          H  
ATOM   1355  N   GLU A  90      -0.342  36.936 -15.268  1.00  7.010          N  
ATOM   1356  CA  GLU A  90      -0.602  35.954 -14.224  1.00  6.050          C  
ATOM   1357  C   GLU A  90      -2.094  35.890 -13.918  1.00  5.590          C  
ATOM   1358  O   GLU A  90      -2.659  34.799 -13.756  1.00  4.650          O  
ATOM   1359  CB  GLU A  90       0.172  36.310 -12.945  1.00  8.850          C  
ATOM   1360  CG  GLU A  90       0.011  35.322 -11.767  1.00  8.850          C  
ATOM   1361  CD  GLU A  90       0.541  33.946 -12.059  1.00  8.850          C  
ATOM   1362  OE1 GLU A  90       1.304  33.810 -12.981  1.00  8.850          O  
ATOM   1363  OE2 GLU A  90       0.182  33.028 -11.363  1.00  8.850          O  
ATOM   1364  H   GLU A  90       0.222  37.765 -15.042  1.00  8.410          H  
ATOM   1365  HA  GLU A  90      -0.274  34.977 -14.576  1.00  7.260          H  
ATOM   1366 1HB  GLU A  90       1.228  36.398 -13.167  1.00 10.620          H  
ATOM   1367 2HB  GLU A  90      -0.157  37.294 -12.599  1.00 10.620          H  
ATOM   1368 1HG  GLU A  90       0.552  35.724 -10.910  1.00 10.620          H  
ATOM   1369 2HG  GLU A  90      -1.041  35.252 -11.496  1.00 10.620          H  
ATOM   1370  N   SER A  91      -2.747  37.057 -13.857  1.00  6.350          N  
ATOM   1371  CA  SER A  91      -4.168  37.118 -13.557  1.00  6.060          C  
ATOM   1372  C   SER A  91      -4.999  36.407 -14.618  1.00  6.370          C  
ATOM   1373  O   SER A  91      -5.880  35.608 -14.291  1.00  6.790          O  
ATOM   1374  CB  SER A  91      -4.608  38.564 -13.443  1.00  8.600          C  
ATOM   1375  OG  SER A  91      -5.977  38.663 -13.151  1.00  8.600          O  
ATOM   1376  H   SER A  91      -2.240  37.943 -13.966  1.00  7.620          H  
ATOM   1377  HA  SER A  91      -4.337  36.624 -12.601  1.00  7.270          H  
ATOM   1378 1HB  SER A  91      -4.027  39.057 -12.664  1.00 10.320          H  
ATOM   1379 2HB  SER A  91      -4.395  39.080 -14.378  1.00 10.320          H  
ATOM   1380  HG  SER A  91      -6.163  39.601 -13.096  1.00 10.320          H  
ATOM   1381  N   GLU A  92      -4.715  36.692 -15.894  1.00  6.400          N  
ATOM   1382  CA  GLU A  92      -5.420  36.083 -17.015  1.00  7.060          C  
ATOM   1383  C   GLU A  92      -5.170  34.583 -17.157  1.00  6.620          C  
ATOM   1384  O   GLU A  92      -6.078  33.841 -17.535  1.00  6.140          O  
ATOM   1385  CB  GLU A  92      -5.053  36.770 -18.338  1.00  9.620          C  
ATOM   1386  CG  GLU A  92      -5.590  38.191 -18.508  1.00  9.620          C  
ATOM   1387  CD  GLU A  92      -5.203  38.811 -19.827  1.00  9.620          C  
ATOM   1388  OE1 GLU A  92      -4.425  38.215 -20.535  1.00  9.620          O  
ATOM   1389  OE2 GLU A  92      -5.687  39.877 -20.126  1.00  9.620          O  
ATOM   1390  H   GLU A  92      -3.982  37.377 -16.087  1.00  7.680          H  
ATOM   1391  HA  GLU A  92      -6.486  36.226 -16.849  1.00  8.470          H  
ATOM   1392 1HB  GLU A  92      -3.963  36.823 -18.416  1.00 11.540          H  
ATOM   1393 2HB  GLU A  92      -5.411  36.169 -19.171  1.00 11.540          H  
ATOM   1394 1HG  GLU A  92      -6.676  38.171 -18.429  1.00 11.540          H  
ATOM   1395 2HG  GLU A  92      -5.206  38.808 -17.695  1.00 11.540          H  
ATOM   1396  N   SER A  93      -3.943  34.139 -16.871  1.00  6.900          N  
ATOM   1397  CA  SER A  93      -3.554  32.742 -17.017  1.00  6.720          C  
ATOM   1398  C   SER A  93      -4.033  31.823 -15.888  1.00  5.650          C  
ATOM   1399  O   SER A  93      -4.433  30.679 -16.138  1.00  5.400          O  
ATOM   1400  CB  SER A  93      -2.041  32.657 -17.070  1.00  9.480          C  
ATOM   1401  OG  SER A  93      -1.532  33.323 -18.191  1.00  9.480          O  
ATOM   1402  H   SER A  93      -3.221  34.815 -16.622  1.00  8.280          H  
ATOM   1403  HA  SER A  93      -3.968  32.376 -17.956  1.00  8.060          H  
ATOM   1404 1HB  SER A  93      -1.619  33.093 -16.160  1.00 11.380          H  
ATOM   1405 2HB  SER A  93      -1.743  31.613 -17.100  1.00 11.380          H  
ATOM   1406  HG  SER A  93      -1.531  34.274 -17.942  1.00 11.380          H  
ATOM   1407  N   SER A  94      -4.063  32.333 -14.652  1.00  5.330          N  
ATOM   1408  CA  SER A  94      -4.395  31.531 -13.475  1.00  4.430          C  
ATOM   1409  C   SER A  94      -5.708  30.714 -13.525  1.00  4.510          C  
ATOM   1410  O   SER A  94      -5.700  29.580 -13.053  1.00  3.970          O  
ATOM   1411  CB  SER A  94      -4.327  32.401 -12.221  1.00  6.560          C  
ATOM   1412  OG  SER A  94      -4.675  31.672 -11.078  1.00  6.560          O  
ATOM   1413  H   SER A  94      -3.721  33.288 -14.490  1.00  6.400          H  
ATOM   1414  HA  SER A  94      -3.590  30.804 -13.364  1.00  5.320          H  
ATOM   1415 1HB  SER A  94      -3.300  32.762 -12.113  1.00  7.870          H  
ATOM   1416 2HB  SER A  94      -4.947  33.278 -12.305  1.00  7.870          H  
ATOM   1417  HG  SER A  94      -4.544  32.270 -10.340  1.00  7.870          H  
ATOM   1418  N   PRO A  95      -6.855  31.219 -14.032  1.00  5.360          N  
ATOM   1419  CA  PRO A  95      -8.116  30.494 -14.141  1.00  5.600          C  
ATOM   1420  C   PRO A  95      -8.098  29.228 -15.021  1.00  6.030          C  
ATOM   1421  O   PRO A  95      -9.035  28.427 -14.941  1.00  5.860          O  
ATOM   1422  CB  PRO A  95      -9.053  31.538 -14.765  1.00  8.400          C  
ATOM   1423  CG  PRO A  95      -8.441  32.864 -14.412  1.00  8.400          C  
ATOM   1424  CD  PRO A  95      -6.965  32.622 -14.460  1.00  8.400          C  
ATOM   1425  HA  PRO A  95      -8.453  30.237 -13.127  1.00  6.720          H  
ATOM   1426 1HB  PRO A  95      -9.112  31.376 -15.853  1.00 10.080          H  
ATOM   1427 2HB  PRO A  95     -10.070  31.414 -14.366  1.00 10.080          H  
ATOM   1428 1HG  PRO A  95      -8.749  33.637 -15.136  1.00 10.080          H  
ATOM   1429 2HG  PRO A  95      -8.780  33.199 -13.424  1.00 10.080          H  
ATOM   1430 1HD  PRO A  95      -6.630  32.735 -15.477  1.00 10.080          H  
ATOM   1431 2HD  PRO A  95      -6.486  33.305 -13.792  1.00 10.080          H  
ATOM   1432  N   GLY A  96      -7.107  29.061 -15.909  1.00  6.940          N  
ATOM   1433  CA  GLY A  96      -7.146  27.894 -16.783  1.00  7.700          C  
ATOM   1434  C   GLY A  96      -6.694  26.608 -16.104  1.00  7.630          C  
ATOM   1435  O   GLY A  96      -5.949  26.628 -15.129  1.00  7.250          O  
ATOM   1436  H   GLY A  96      -6.303  29.698 -15.967  1.00  8.330          H  
ATOM   1437 1HA  GLY A  96      -8.159  27.767 -17.160  1.00  9.240          H  
ATOM   1438 2HA  GLY A  96      -6.511  28.085 -17.647  1.00  9.240          H  
ATOM   1439  N   GLN A  97      -7.110  25.475 -16.675  1.00  8.170          N  
ATOM   1440  CA  GLN A  97      -6.726  24.165 -16.152  1.00  8.190          C  
ATOM   1441  C   GLN A  97      -5.797  23.394 -17.090  1.00  9.360          C  
ATOM   1442  O   GLN A  97      -5.083  22.482 -16.664  1.00  9.370          O  
ATOM   1443  CB  GLN A  97      -7.980  23.336 -15.876  1.00 11.460          C  
ATOM   1444  CG  GLN A  97      -8.938  23.989 -14.884  1.00 11.460          C  
ATOM   1445  CD  GLN A  97      -8.320  24.181 -13.525  1.00 11.460          C  
ATOM   1446  OE1 GLN A  97      -7.807  23.234 -12.922  1.00 11.460          O  
ATOM   1447  NE2 GLN A  97      -8.357  25.410 -13.033  1.00 11.460          N  
ATOM   1448  H   GLN A  97      -7.741  25.540 -17.459  1.00  9.800          H  
ATOM   1449  HA  GLN A  97      -6.192  24.313 -15.213  1.00  9.830          H  
ATOM   1450 1HB  GLN A  97      -8.515  23.160 -16.808  1.00 13.750          H  
ATOM   1451 2HB  GLN A  97      -7.693  22.367 -15.476  1.00 13.750          H  
ATOM   1452 1HG  GLN A  97      -9.228  24.971 -15.260  1.00 13.750          H  
ATOM   1453 2HG  GLN A  97      -9.817  23.358 -14.772  1.00 13.750          H  
ATOM   1454 1HE2 GLN A  97      -7.952  25.608 -12.142  1.00 13.750          H  
ATOM   1455 2HE2 GLN A  97      -8.778  26.161 -13.563  1.00 13.750          H  
ATOM   1456  N   ARG A  98      -5.843  23.734 -18.378  1.00 10.450          N  
ATOM   1457  CA  ARG A  98      -5.112  23.018 -19.415  1.00 11.650          C  
ATOM   1458  C   ARG A  98      -4.374  23.982 -20.333  1.00 12.250          C  
ATOM   1459  O   ARG A  98      -4.321  23.766 -21.547  1.00 13.230          O  
ATOM   1460  CB  ARG A  98      -6.077  22.169 -20.240  1.00 15.830          C  
ATOM   1461  CG  ARG A  98      -6.771  21.034 -19.471  1.00 15.830          C  
ATOM   1462  CD  ARG A  98      -5.836  19.956 -19.054  1.00 15.830          C  
ATOM   1463  NE  ARG A  98      -6.534  18.885 -18.376  1.00 15.830          N  
ATOM   1464  CZ  ARG A  98      -6.793  18.838 -17.045  1.00 15.830          C  
ATOM   1465  NH1 ARG A  98      -6.413  19.811 -16.223  1.00 15.830          N  
ATOM   1466  NH2 ARG A  98      -7.445  17.791 -16.556  1.00 15.830          N  
ATOM   1467  H   ARG A  98      -6.427  24.503 -18.663  1.00 12.540          H  
ATOM   1468  HA  ARG A  98      -4.370  22.378 -18.943  1.00 13.980          H  
ATOM   1469 1HB  ARG A  98      -6.852  22.809 -20.662  1.00 19.000          H  
ATOM   1470 2HB  ARG A  98      -5.542  21.716 -21.072  1.00 19.000          H  
ATOM   1471 1HG  ARG A  98      -7.255  21.431 -18.585  1.00 19.000          H  
ATOM   1472 2HG  ARG A  98      -7.526  20.585 -20.114  1.00 19.000          H  
ATOM   1473 1HD  ARG A  98      -5.355  19.539 -19.940  1.00 19.000          H  
ATOM   1474 2HD  ARG A  98      -5.076  20.338 -18.386  1.00 19.000          H  
ATOM   1475  HE  ARG A  98      -6.853  18.109 -18.941  1.00 19.000          H  
ATOM   1476 1HH1 ARG A  98      -5.905  20.650 -16.553  1.00 19.000          H  
ATOM   1477 2HH1 ARG A  98      -6.625  19.747 -15.239  1.00 19.000          H  
ATOM   1478 1HH2 ARG A  98      -7.739  17.045 -17.172  1.00 19.000          H  
ATOM   1479 2HH2 ARG A  98      -7.649  17.735 -15.569  1.00 19.000          H  
ATOM   1480  N   SER A  99      -3.822  25.055 -19.759  1.00 11.730          N  
ATOM   1481  CA  SER A  99      -3.148  26.084 -20.545  1.00 12.310          C  
ATOM   1482  C   SER A  99      -1.939  25.588 -21.337  1.00 12.350          C  
ATOM   1483  O   SER A  99      -1.665  26.110 -22.419  1.00 13.140          O  
ATOM   1484  CB  SER A  99      -2.716  27.206 -19.623  1.00 17.000          C  
ATOM   1485  OG  SER A  99      -1.739  26.765 -18.719  1.00 17.000          O  
ATOM   1486  H   SER A  99      -3.862  25.162 -18.753  1.00 14.080          H  
ATOM   1487  HA  SER A  99      -3.870  26.487 -21.254  1.00 14.770          H  
ATOM   1488 1HB  SER A  99      -2.321  28.031 -20.216  1.00 20.400          H  
ATOM   1489 2HB  SER A  99      -3.581  27.581 -19.075  1.00 20.400          H  
ATOM   1490  HG  SER A  99      -1.520  27.530 -18.173  1.00 20.400          H  
ATOM   1491  N   ILE A 100      -1.262  24.532 -20.874  1.00 11.650          N  
ATOM   1492  CA  ILE A 100      -0.119  24.018 -21.625  1.00 11.860          C  
ATOM   1493  C   ILE A 100      -0.601  23.374 -22.912  1.00 13.100          C  
ATOM   1494  O   ILE A 100      -0.074  23.638 -24.001  1.00 13.870          O  
ATOM   1495  CB  ILE A 100       0.672  22.961 -20.819  1.00 16.520          C  
ATOM   1496  CG1 ILE A 100       1.304  23.571 -19.502  1.00 16.520          C  
ATOM   1497  CG2 ILE A 100       1.732  22.308 -21.708  1.00 16.520          C  
ATOM   1498  CD1 ILE A 100       2.289  24.718 -19.687  1.00 16.520          C  
ATOM   1499  H   ILE A 100      -1.508  24.140 -19.975  1.00 13.980          H  
ATOM   1500  HA  ILE A 100       0.532  24.846 -21.894  1.00 14.230          H  
ATOM   1501  HB  ILE A 100      -0.016  22.185 -20.493  1.00 19.820          H  
ATOM   1502 1HG1 ILE A 100       0.499  23.926 -18.865  1.00 19.820          H  
ATOM   1503 2HG1 ILE A 100       1.837  22.770 -18.977  1.00 19.820          H  
ATOM   1504 1HG2 ILE A 100       2.239  21.549 -21.136  1.00 19.820          H  
ATOM   1505 2HG2 ILE A 100       1.275  21.837 -22.571  1.00 19.820          H  
ATOM   1506 3HG2 ILE A 100       2.442  23.048 -22.049  1.00 19.820          H  
ATOM   1507 1HD1 ILE A 100       2.654  25.032 -18.708  1.00 19.820          H  
ATOM   1508 2HD1 ILE A 100       3.126  24.397 -20.281  1.00 19.820          H  
ATOM   1509 3HD1 ILE A 100       1.803  25.558 -20.169  1.00 19.820          H  
ATOM   1510  N   SER A 101      -1.618  22.523 -22.791  1.00 13.340          N  
ATOM   1511  CA  SER A 101      -2.148  21.839 -23.948  1.00 14.550          C  
ATOM   1512  C   SER A 101      -2.731  22.828 -24.935  1.00 15.510          C  
ATOM   1513  O   SER A 101      -2.474  22.719 -26.133  1.00 16.490          O  
ATOM   1514  CB  SER A 101      -3.236  20.866 -23.530  1.00 19.890          C  
ATOM   1515  OG  SER A 101      -2.726  19.829 -22.732  1.00 19.890          O  
ATOM   1516  H   SER A 101      -2.003  22.331 -21.880  1.00 16.010          H  
ATOM   1517  HA  SER A 101      -1.339  21.294 -24.434  1.00 17.460          H  
ATOM   1518 1HB  SER A 101      -4.007  21.406 -22.981  1.00 23.860          H  
ATOM   1519 2HB  SER A 101      -3.706  20.448 -24.421  1.00 23.860          H  
ATOM   1520  HG  SER A 101      -3.461  19.232 -22.575  1.00 23.860          H  
ATOM   1521  N   LEU A 102      -3.473  23.822 -24.436  1.00 15.300          N  
ATOM   1522  CA  LEU A 102      -4.098  24.796 -25.316  1.00 16.310          C  
ATOM   1523  C   LEU A 102      -3.059  25.626 -26.051  1.00 16.620          C  
ATOM   1524  O   LEU A 102      -3.213  25.897 -27.249  1.00 17.720          O  
ATOM   1525  CB  LEU A 102      -5.013  25.701 -24.490  1.00 22.430          C  
ATOM   1526  CG  LEU A 102      -6.286  25.028 -23.892  1.00 22.430          C  
ATOM   1527  CD1 LEU A 102      -6.921  25.987 -22.907  1.00 22.430          C  
ATOM   1528  CD2 LEU A 102      -7.277  24.662 -25.006  1.00 22.430          C  
ATOM   1529  H   LEU A 102      -3.645  23.868 -23.428  1.00 18.360          H  
ATOM   1530  HA  LEU A 102      -4.678  24.259 -26.062  1.00 19.570          H  
ATOM   1531 1HB  LEU A 102      -4.431  26.099 -23.663  1.00 26.920          H  
ATOM   1532 2HB  LEU A 102      -5.333  26.532 -25.115  1.00 26.920          H  
ATOM   1533  HG  LEU A 102      -6.004  24.124 -23.358  1.00 26.920          H  
ATOM   1534 1HD1 LEU A 102      -7.803  25.523 -22.468  1.00 26.920          H  
ATOM   1535 2HD1 LEU A 102      -6.207  26.220 -22.119  1.00 26.920          H  
ATOM   1536 3HD1 LEU A 102      -7.210  26.904 -23.419  1.00 26.920          H  
ATOM   1537 1HD2 LEU A 102      -8.158  24.201 -24.562  1.00 26.920          H  
ATOM   1538 2HD2 LEU A 102      -7.573  25.563 -25.543  1.00 26.920          H  
ATOM   1539 3HD2 LEU A 102      -6.832  23.957 -25.708  1.00 26.920          H  
ATOM   1540  N   ARG A 103      -1.990  26.015 -25.349  1.00 15.680          N  
ATOM   1541  CA  ARG A 103      -0.914  26.768 -25.952  1.00 15.960          C  
ATOM   1542  C   ARG A 103      -0.307  25.980 -27.100  1.00 16.580          C  
ATOM   1543  O   ARG A 103      -0.129  26.516 -28.206  1.00 17.450          O  
ATOM   1544  CB  ARG A 103       0.148  27.082 -24.916  1.00 22.230          C  
ATOM   1545  CG  ARG A 103       1.328  27.898 -25.399  1.00 22.230          C  
ATOM   1546  CD  ARG A 103       2.345  28.016 -24.337  1.00 22.230          C  
ATOM   1547  NE  ARG A 103       2.967  26.728 -24.050  1.00 22.230          N  
ATOM   1548  CZ  ARG A 103       3.622  26.410 -22.917  1.00 22.230          C  
ATOM   1549  NH1 ARG A 103       3.729  27.281 -21.939  1.00 22.230          N  
ATOM   1550  NH2 ARG A 103       4.169  25.220 -22.789  1.00 22.230          N  
ATOM   1551  H   ARG A 103      -1.927  25.816 -24.346  1.00 18.820          H  
ATOM   1552  HA  ARG A 103      -1.317  27.703 -26.338  1.00 19.150          H  
ATOM   1553 1HB  ARG A 103      -0.311  27.627 -24.095  1.00 26.680          H  
ATOM   1554 2HB  ARG A 103       0.526  26.148 -24.503  1.00 26.680          H  
ATOM   1555 1HG  ARG A 103       1.789  27.410 -26.258  1.00 26.680          H  
ATOM   1556 2HG  ARG A 103       0.996  28.897 -25.680  1.00 26.680          H  
ATOM   1557 1HD  ARG A 103       3.124  28.715 -24.647  1.00 26.680          H  
ATOM   1558 2HD  ARG A 103       1.861  28.379 -23.432  1.00 26.680          H  
ATOM   1559  HE  ARG A 103       2.909  26.017 -24.764  1.00 26.680          H  
ATOM   1560 1HH1 ARG A 103       3.321  28.197 -22.024  1.00 26.680          H  
ATOM   1561 2HH1 ARG A 103       4.224  27.025 -21.092  1.00 26.680          H  
ATOM   1562 1HH2 ARG A 103       4.097  24.542 -23.539  1.00 26.680          H  
ATOM   1563 2HH2 ARG A 103       4.691  24.980 -21.928  1.00 26.680          H  
ATOM   1564  N   TYR A 104       0.014  24.702 -26.846  1.00 16.270          N  
ATOM   1565  CA  TYR A 104       0.595  23.884 -27.888  1.00 17.000          C  
ATOM   1566  C   TYR A 104      -0.371  23.684 -29.038  1.00 18.330          C  
ATOM   1567  O   TYR A 104       0.040  23.815 -30.190  1.00 19.190          O  
ATOM   1568  CB  TYR A 104       1.050  22.521 -27.352  1.00 23.510          C  
ATOM   1569  CG  TYR A 104       2.341  22.524 -26.514  1.00 23.510          C  
ATOM   1570  CD1 TYR A 104       3.459  23.275 -26.899  1.00 23.510          C  
ATOM   1571  CD2 TYR A 104       2.412  21.744 -25.366  1.00 23.510          C  
ATOM   1572  CE1 TYR A 104       4.603  23.245 -26.140  1.00 23.510          C  
ATOM   1573  CE2 TYR A 104       3.568  21.717 -24.616  1.00 23.510          C  
ATOM   1574  CZ  TYR A 104       4.658  22.467 -24.996  1.00 23.510          C  
ATOM   1575  OH  TYR A 104       5.820  22.458 -24.250  1.00 23.510          O  
ATOM   1576  H   TYR A 104      -0.136  24.307 -25.910  1.00 19.520          H  
ATOM   1577  HA  TYR A 104       1.449  24.413 -28.292  1.00 20.400          H  
ATOM   1578 1HB  TYR A 104       0.249  22.108 -26.730  1.00 28.210          H  
ATOM   1579 2HB  TYR A 104       1.193  21.837 -28.189  1.00 28.210          H  
ATOM   1580  HD1 TYR A 104       3.449  23.883 -27.793  1.00 28.210          H  
ATOM   1581  HD2 TYR A 104       1.551  21.149 -25.058  1.00 28.210          H  
ATOM   1582  HE1 TYR A 104       5.470  23.830 -26.447  1.00 28.210          H  
ATOM   1583  HE2 TYR A 104       3.614  21.103 -23.721  1.00 28.210          H  
ATOM   1584  HH  TYR A 104       5.816  21.706 -23.619  1.00 28.210          H  
ATOM   1585  N   GLU A 105      -1.661  23.440 -28.763  1.00 18.520          N  
ATOM   1586  CA  GLU A 105      -2.599  23.225 -29.855  1.00 19.790          C  
ATOM   1587  C   GLU A 105      -2.656  24.428 -30.764  1.00 20.540          C  
ATOM   1588  O   GLU A 105      -2.591  24.274 -31.984  1.00 21.640          O  
ATOM   1589  CB  GLU A 105      -4.009  22.934 -29.339  1.00 27.200          C  
ATOM   1590  CG  GLU A 105      -4.218  21.566 -28.716  1.00 27.200          C  
ATOM   1591  CD  GLU A 105      -5.603  21.406 -28.150  1.00 27.200          C  
ATOM   1592  OE1 GLU A 105      -6.337  22.367 -28.162  1.00 27.200          O  
ATOM   1593  OE2 GLU A 105      -5.929  20.329 -27.713  1.00 27.200          O  
ATOM   1594  H   GLU A 105      -1.977  23.342 -27.794  1.00 22.220          H  
ATOM   1595  HA  GLU A 105      -2.260  22.368 -30.435  1.00 23.750          H  
ATOM   1596 1HB  GLU A 105      -4.257  23.672 -28.575  1.00 32.640          H  
ATOM   1597 2HB  GLU A 105      -4.717  23.058 -30.137  1.00 32.640          H  
ATOM   1598 1HG  GLU A 105      -4.066  20.811 -29.486  1.00 32.640          H  
ATOM   1599 2HG  GLU A 105      -3.483  21.398 -27.941  1.00 32.640          H  
ATOM   1600  N   GLY A 106      -2.660  25.626 -30.177  1.00 19.990          N  
ATOM   1601  CA  GLY A 106      -2.674  26.850 -30.948  1.00 20.690          C  
ATOM   1602  C   GLY A 106      -1.476  26.886 -31.880  1.00 21.070          C  
ATOM   1603  O   GLY A 106      -1.635  27.015 -33.101  1.00 22.200          O  
ATOM   1604  H   GLY A 106      -2.718  25.681 -29.153  1.00 23.990          H  
ATOM   1605 1HA  GLY A 106      -3.598  26.917 -31.520  1.00 24.830          H  
ATOM   1606 2HA  GLY A 106      -2.642  27.702 -30.269  1.00 24.830          H  
ATOM   1607  N   ARG A 107      -0.275  26.719 -31.313  1.00 20.140          N  
ATOM   1608  CA  ARG A 107       0.948  26.759 -32.105  1.00 20.430          C  
ATOM   1609  C   ARG A 107       0.927  25.731 -33.237  1.00 21.520          C  
ATOM   1610  O   ARG A 107       1.308  26.052 -34.375  1.00 22.400          O  
ATOM   1611  CB  ARG A 107       2.149  26.489 -31.202  1.00 28.490          C  
ATOM   1612  CG  ARG A 107       2.523  27.620 -30.242  1.00 28.490          C  
ATOM   1613  CD  ARG A 107       3.688  27.245 -29.376  1.00 28.490          C  
ATOM   1614  NE  ARG A 107       4.044  28.309 -28.417  1.00 28.490          N  
ATOM   1615  CZ  ARG A 107       4.852  29.372 -28.678  1.00 28.490          C  
ATOM   1616  NH1 ARG A 107       5.396  29.517 -29.871  1.00 28.490          N  
ATOM   1617  NH2 ARG A 107       5.096  30.267 -27.729  1.00 28.490          N  
ATOM   1618  H   ARG A 107      -0.227  26.576 -30.295  1.00 24.170          H  
ATOM   1619  HA  ARG A 107       1.043  27.754 -32.536  1.00 24.520          H  
ATOM   1620 1HB  ARG A 107       1.938  25.613 -30.591  1.00 34.180          H  
ATOM   1621 2HB  ARG A 107       3.019  26.258 -31.796  1.00 34.180          H  
ATOM   1622 1HG  ARG A 107       2.779  28.508 -30.813  1.00 34.180          H  
ATOM   1623 2HG  ARG A 107       1.674  27.839 -29.594  1.00 34.180          H  
ATOM   1624 1HD  ARG A 107       3.415  26.357 -28.800  1.00 34.180          H  
ATOM   1625 2HD  ARG A 107       4.557  27.014 -29.990  1.00 34.180          H  
ATOM   1626  HE  ARG A 107       3.648  28.244 -27.492  1.00 34.180          H  
ATOM   1627 1HH1 ARG A 107       5.220  28.837 -30.591  1.00 34.180          H  
ATOM   1628 2HH1 ARG A 107       5.993  30.307 -30.073  1.00 34.180          H  
ATOM   1629 1HH2 ARG A 107       4.686  30.165 -26.811  1.00 34.180          H  
ATOM   1630 2HH2 ARG A 107       5.697  31.056 -27.920  1.00 34.180          H  
ATOM   1631  N   VAL A 108       0.460  24.521 -32.922  1.00 21.530          N  
ATOM   1632  CA  VAL A 108       0.354  23.410 -33.858  1.00 22.580          C  
ATOM   1633  C   VAL A 108      -0.582  23.690 -35.015  1.00 23.840          C  
ATOM   1634  O   VAL A 108      -0.232  23.412 -36.168  1.00 24.830          O  
ATOM   1635  CB  VAL A 108      -0.060  22.136 -33.080  1.00 31.190          C  
ATOM   1636  CG1 VAL A 108      -0.484  20.997 -34.002  1.00 31.190          C  
ATOM   1637  CG2 VAL A 108       1.184  21.662 -32.253  1.00 31.190          C  
ATOM   1638  H   VAL A 108       0.181  24.359 -31.950  1.00 25.840          H  
ATOM   1639  HA  VAL A 108       1.344  23.230 -34.268  1.00 27.100          H  
ATOM   1640  HB  VAL A 108      -0.887  22.374 -32.423  1.00 37.430          H  
ATOM   1641 1HG1 VAL A 108      -0.747  20.133 -33.400  1.00 37.430          H  
ATOM   1642 2HG1 VAL A 108      -1.351  21.291 -34.594  1.00 37.430          H  
ATOM   1643 3HG1 VAL A 108       0.292  20.740 -34.646  1.00 37.430          H  
ATOM   1644 1HG2 VAL A 108       0.925  20.777 -31.675  1.00 37.430          H  
ATOM   1645 2HG2 VAL A 108       2.004  21.423 -32.923  1.00 37.430          H  
ATOM   1646 3HG2 VAL A 108       1.505  22.447 -31.579  1.00 37.430          H  
ATOM   1647  N   TYR A 109      -1.757  24.244 -34.733  1.00 23.850          N  
ATOM   1648  CA  TYR A 109      -2.693  24.538 -35.798  1.00 25.080          C  
ATOM   1649  C   TYR A 109      -2.245  25.714 -36.663  1.00 25.600          C  
ATOM   1650  O   TYR A 109      -2.514  25.729 -37.866  1.00 26.770          O  
ATOM   1651  CB  TYR A 109      -4.090  24.827 -35.235  1.00 34.620          C  
ATOM   1652  CG  TYR A 109      -4.803  23.610 -34.652  1.00 34.620          C  
ATOM   1653  CD1 TYR A 109      -5.210  23.611 -33.322  1.00 34.620          C  
ATOM   1654  CD2 TYR A 109      -5.034  22.487 -35.440  1.00 34.620          C  
ATOM   1655  CE1 TYR A 109      -5.841  22.506 -32.791  1.00 34.620          C  
ATOM   1656  CE2 TYR A 109      -5.664  21.385 -34.900  1.00 34.620          C  
ATOM   1657  CZ  TYR A 109      -6.065  21.394 -33.581  1.00 34.620          C  
ATOM   1658  OH  TYR A 109      -6.693  20.294 -33.044  1.00 34.620          O  
ATOM   1659  H   TYR A 109      -2.017  24.404 -33.754  1.00 28.620          H  
ATOM   1660  HA  TYR A 109      -2.746  23.666 -36.445  1.00 30.100          H  
ATOM   1661 1HB  TYR A 109      -3.999  25.578 -34.443  1.00 41.540          H  
ATOM   1662 2HB  TYR A 109      -4.716  25.251 -36.016  1.00 41.540          H  
ATOM   1663  HD1 TYR A 109      -5.033  24.485 -32.696  1.00 41.540          H  
ATOM   1664  HD2 TYR A 109      -4.720  22.472 -36.482  1.00 41.540          H  
ATOM   1665  HE1 TYR A 109      -6.164  22.506 -31.752  1.00 41.540          H  
ATOM   1666  HE2 TYR A 109      -5.845  20.504 -35.516  1.00 41.540          H  
ATOM   1667  HH  TYR A 109      -6.896  20.461 -32.117  1.00 41.540          H  
ATOM   1668  N   HIS A 110      -1.556  26.697 -36.077  1.00 24.740          N  
ATOM   1669  CA  HIS A 110      -1.152  27.859 -36.858  1.00 25.150          C  
ATOM   1670  C   HIS A 110       0.016  27.607 -37.833  1.00 25.430          C  
ATOM   1671  O   HIS A 110       0.011  28.159 -38.937  1.00 25.930          O  
ATOM   1672  CB  HIS A 110      -0.777  29.037 -35.949  1.00 35.050          C  
ATOM   1673  CG  HIS A 110      -1.907  29.678 -35.192  1.00 35.050          C  
ATOM   1674  ND1 HIS A 110      -3.006  30.232 -35.814  1.00 35.050          N  
ATOM   1675  CD2 HIS A 110      -2.077  29.893 -33.865  1.00 35.050          C  
ATOM   1676  CE1 HIS A 110      -3.816  30.738 -34.898  1.00 35.050          C  
ATOM   1677  NE2 HIS A 110      -3.274  30.547 -33.708  1.00 35.050          N  
ATOM   1678  H   HIS A 110      -1.393  26.666 -35.065  1.00 29.690          H  
ATOM   1679  HA  HIS A 110      -1.999  28.177 -37.460  1.00 30.180          H  
ATOM   1680 1HB  HIS A 110      -0.047  28.695 -35.215  1.00 42.060          H  
ATOM   1681 2HB  HIS A 110      -0.314  29.806 -36.550  1.00 42.060          H  
ATOM   1682  HD1 HIS A 110      -3.259  30.115 -36.774  1.00 42.060          H  
ATOM   1683  HD2 HIS A 110      -1.468  29.651 -32.995  1.00 42.060          H  
ATOM   1684  HE1 HIS A 110      -4.750  31.219 -35.188  1.00 42.060          H  
ATOM   1685  N   TYR A 111       1.020  26.796 -37.459  1.00 25.160          N  
ATOM   1686  CA  TYR A 111       2.155  26.610 -38.376  1.00 25.470          C  
ATOM   1687  C   TYR A 111       2.521  25.144 -38.633  1.00 26.380          C  
ATOM   1688  O   TYR A 111       2.588  24.325 -37.711  1.00 26.280          O  
ATOM   1689  CB  TYR A 111       3.376  27.353 -37.836  1.00 35.530          C  
ATOM   1690  CG  TYR A 111       3.173  28.848 -37.673  1.00 35.530          C  
ATOM   1691  CD1 TYR A 111       2.582  29.340 -36.525  1.00 35.530          C  
ATOM   1692  CD2 TYR A 111       3.583  29.723 -38.661  1.00 35.530          C  
ATOM   1693  CE1 TYR A 111       2.380  30.691 -36.371  1.00 35.530          C  
ATOM   1694  CE2 TYR A 111       3.391  31.081 -38.500  1.00 35.530          C  
ATOM   1695  CZ  TYR A 111       2.786  31.561 -37.361  1.00 35.530          C  
ATOM   1696  OH  TYR A 111       2.586  32.912 -37.196  1.00 35.530          O  
ATOM   1697  H   TYR A 111       1.008  26.374 -36.524  1.00 30.190          H  
ATOM   1698  HA  TYR A 111       1.887  27.042 -39.339  1.00 30.560          H  
ATOM   1699 1HB  TYR A 111       3.665  26.937 -36.898  1.00 42.640          H  
ATOM   1700 2HB  TYR A 111       4.198  27.212 -38.520  1.00 42.640          H  
ATOM   1701  HD1 TYR A 111       2.264  28.656 -35.744  1.00 42.640          H  
ATOM   1702  HD2 TYR A 111       4.058  29.345 -39.566  1.00 42.640          H  
ATOM   1703  HE1 TYR A 111       1.904  31.069 -35.468  1.00 42.640          H  
ATOM   1704  HE2 TYR A 111       3.715  31.770 -39.279  1.00 42.640          H  
ATOM   1705  HH  TYR A 111       2.994  33.386 -37.925  1.00 42.640          H  
ATOM   1706  N   ARG A 112       2.890  24.832 -39.884  1.00 27.310          N  
ATOM   1707  CA  ARG A 112       3.262  23.457 -40.257  1.00 28.270          C  
ATOM   1708  C   ARG A 112       4.442  22.929 -39.454  1.00 28.540          C  
ATOM   1709  O   ARG A 112       4.464  21.759 -39.061  1.00 29.040          O  
ATOM   1710  CB  ARG A 112       3.594  23.373 -41.741  1.00 39.190          C  
ATOM   1711  CG  ARG A 112       2.393  23.509 -42.676  1.00 39.190          C  
ATOM   1712  CD  ARG A 112       2.720  23.117 -44.088  1.00 39.190          C  
ATOM   1713  NE  ARG A 112       3.721  24.003 -44.701  1.00 39.190          N  
ATOM   1714  CZ  ARG A 112       3.459  25.169 -45.344  1.00 39.190          C  
ATOM   1715  NH1 ARG A 112       2.221  25.617 -45.458  1.00 39.190          N  
ATOM   1716  NH2 ARG A 112       4.459  25.867 -45.860  1.00 39.190          N  
ATOM   1717  H   ARG A 112       2.849  25.553 -40.593  1.00 32.770          H  
ATOM   1718  HA  ARG A 112       2.403  22.812 -40.063  1.00 33.920          H  
ATOM   1719 1HB  ARG A 112       4.305  24.155 -41.998  1.00 47.030          H  
ATOM   1720 2HB  ARG A 112       4.072  22.417 -41.949  1.00 47.030          H  
ATOM   1721 1HG  ARG A 112       1.590  22.863 -42.323  1.00 47.030          H  
ATOM   1722 2HG  ARG A 112       2.051  24.541 -42.675  1.00 47.030          H  
ATOM   1723 1HD  ARG A 112       3.126  22.105 -44.087  1.00 47.030          H  
ATOM   1724 2HD  ARG A 112       1.818  23.132 -44.696  1.00 47.030          H  
ATOM   1725  HE  ARG A 112       4.689  23.708 -44.654  1.00 47.030          H  
ATOM   1726 1HH1 ARG A 112       1.452  25.094 -45.069  1.00 47.030          H  
ATOM   1727 2HH1 ARG A 112       2.041  26.487 -45.938  1.00 47.030          H  
ATOM   1728 1HH2 ARG A 112       5.408  25.529 -45.775  1.00 47.030          H  
ATOM   1729 2HH2 ARG A 112       4.277  26.737 -46.340  1.00 47.030          H  
ATOM   1730  N   ILE A 113       5.406  23.801 -39.209  1.00 28.240          N  
ATOM   1731  CA  ILE A 113       6.582  23.469 -38.433  1.00 28.440          C  
ATOM   1732  C   ILE A 113       6.259  23.183 -36.963  1.00 27.800          C  
ATOM   1733  O   ILE A 113       6.941  22.380 -36.314  1.00 28.120          O  
ATOM   1734  CB  ILE A 113       7.642  24.574 -38.601  1.00 39.740          C  
ATOM   1735  CG1 ILE A 113       9.015  24.140 -37.965  1.00 39.740          C  
ATOM   1736  CG2 ILE A 113       7.111  25.930 -38.064  1.00 39.740          C  
ATOM   1737  CD1 ILE A 113       9.704  22.946 -38.604  1.00 39.740          C  
ATOM   1738  H   ILE A 113       5.310  24.721 -39.606  1.00 33.890          H  
ATOM   1739  HA  ILE A 113       6.988  22.560 -38.862  1.00 34.130          H  
ATOM   1740  HB  ILE A 113       7.838  24.699 -39.665  1.00 47.680          H  
ATOM   1741 1HG1 ILE A 113       9.696  24.987 -38.037  1.00 47.680          H  
ATOM   1742 2HG1 ILE A 113       8.865  23.900 -36.916  1.00 47.680          H  
ATOM   1743 1HG2 ILE A 113       7.860  26.709 -38.237  1.00 47.680          H  
ATOM   1744 2HG2 ILE A 113       6.213  26.195 -38.585  1.00 47.680          H  
ATOM   1745 3HG2 ILE A 113       6.897  25.876 -37.006  1.00 47.680          H  
ATOM   1746 1HD1 ILE A 113      10.646  22.763 -38.085  1.00 47.680          H  
ATOM   1747 2HD1 ILE A 113       9.089  22.056 -38.526  1.00 47.680          H  
ATOM   1748 3HD1 ILE A 113       9.905  23.157 -39.653  1.00 47.680          H  
ATOM   1749  N   ASN A 114       5.261  23.875 -36.405  1.00 26.880          N  
ATOM   1750  CA  ASN A 114       4.904  23.645 -35.020  1.00 26.230          C  
ATOM   1751  C   ASN A 114       4.230  22.294 -34.939  1.00 26.680          C  
ATOM   1752  O   ASN A 114       4.416  21.545 -33.973  1.00 26.360          O  
ATOM   1753  CB  ASN A 114       4.015  24.726 -34.513  1.00 36.980          C  
ATOM   1754  CG  ASN A 114       4.708  26.023 -34.326  1.00 36.980          C  
ATOM   1755  OD1 ASN A 114       5.929  26.125 -34.215  1.00 36.980          O  
ATOM   1756  ND2 ASN A 114       3.927  27.044 -34.291  1.00 36.980          N  
ATOM   1757  H   ASN A 114       4.723  24.538 -36.952  1.00 32.260          H  
ATOM   1758  HA  ASN A 114       5.808  23.614 -34.415  1.00 31.480          H  
ATOM   1759 1HB  ASN A 114       3.215  24.862 -35.234  1.00 44.380          H  
ATOM   1760 2HB  ASN A 114       3.566  24.417 -33.571  1.00 44.380          H  
ATOM   1761 1HD2 ASN A 114       4.294  27.959 -34.178  1.00 44.380          H  
ATOM   1762 2HD2 ASN A 114       2.923  26.897 -34.389  1.00 44.380          H  
ATOM   1763  N   THR A 115       3.446  21.955 -35.968  1.00 27.480          N  
ATOM   1764  CA  THR A 115       2.852  20.632 -35.993  1.00 28.030          C  
ATOM   1765  C   THR A 115       3.943  19.576 -36.084  1.00 27.990          C  
ATOM   1766  O   THR A 115       3.992  18.656 -35.267  1.00 27.530          O  
ATOM   1767  CB  THR A 115       1.837  20.449 -37.159  1.00 39.020          C  
ATOM   1768  OG1 THR A 115       0.683  21.308 -36.999  1.00 39.020          O  
ATOM   1769  CG2 THR A 115       1.352  19.005 -37.216  1.00 39.020          C  
ATOM   1770  H   THR A 115       3.247  22.641 -36.706  1.00 32.980          H  
ATOM   1771  HA  THR A 115       2.344  20.468 -35.057  1.00 33.640          H  
ATOM   1772  HB  THR A 115       2.325  20.698 -38.097  1.00 46.830          H  
ATOM   1773  HG1 THR A 115       0.897  22.268 -36.901  1.00 46.830          H  
ATOM   1774 1HG2 THR A 115       0.651  18.899 -38.042  1.00 46.830          H  
ATOM   1775 2HG2 THR A 115       2.187  18.325 -37.370  1.00 46.830          H  
ATOM   1776 3HG2 THR A 115       0.852  18.756 -36.282  1.00 46.830          H  
ATOM   1777  N   ALA A 116       4.868  19.736 -37.029  1.00 28.500          N  
ATOM   1778  CA  ALA A 116       5.931  18.760 -37.244  1.00 28.640          C  
ATOM   1779  C   ALA A 116       6.804  18.546 -36.009  1.00 28.670          C  
ATOM   1780  O   ALA A 116       7.206  17.420 -35.708  1.00 28.670          O  
ATOM   1781  CB  ALA A 116       6.800  19.216 -38.398  1.00 40.040          C  
ATOM   1782  H   ALA A 116       4.784  20.530 -37.669  1.00 34.200          H  
ATOM   1783  HA  ALA A 116       5.463  17.809 -37.496  1.00 34.370          H  
ATOM   1784 1HB  ALA A 116       7.573  18.474 -38.588  1.00 48.050          H  
ATOM   1785 2HB  ALA A 116       6.184  19.342 -39.288  1.00 48.050          H  
ATOM   1786 3HB  ALA A 116       7.263  20.166 -38.140  1.00 48.050          H  
ATOM   1787  N   SER A 117       7.072  19.626 -35.281  1.00 28.720          N  
ATOM   1788  CA  SER A 117       7.892  19.605 -34.082  1.00 28.770          C  
ATOM   1789  C   SER A 117       7.095  19.341 -32.794  1.00 28.400          C  
ATOM   1790  O   SER A 117       7.652  19.394 -31.700  1.00 27.670          O  
ATOM   1791  CB  SER A 117       8.670  20.910 -33.972  1.00 40.260          C  
ATOM   1792  OG  SER A 117       7.820  22.007 -33.770  1.00 40.260          O  
ATOM   1793  H   SER A 117       6.745  20.535 -35.610  1.00 34.460          H  
ATOM   1794  HA  SER A 117       8.614  18.797 -34.190  1.00 34.520          H  
ATOM   1795 1HB  SER A 117       9.374  20.841 -33.161  1.00 48.310          H  
ATOM   1796 2HB  SER A 117       9.244  21.066 -34.885  1.00 48.310          H  
ATOM   1797  HG  SER A 117       7.566  22.302 -34.678  1.00 48.310          H  
ATOM   1798  N   ASP A 118       5.781  19.133 -32.892  1.00 28.920          N  
ATOM   1799  CA  ASP A 118       4.904  18.911 -31.735  1.00 28.700          C  
ATOM   1800  C   ASP A 118       5.046  20.035 -30.698  1.00 28.270          C  
ATOM   1801  O   ASP A 118       5.113  19.791 -29.493  1.00 28.220          O  
ATOM   1802  CB  ASP A 118       5.213  17.544 -31.077  1.00 40.270          C  
ATOM   1803  CG  ASP A 118       4.064  16.978 -30.171  1.00 40.270          C  
ATOM   1804  OD1 ASP A 118       2.919  17.272 -30.446  1.00 40.270          O  
ATOM   1805  OD2 ASP A 118       4.351  16.230 -29.251  1.00 40.270          O  
ATOM   1806  H   ASP A 118       5.345  19.086 -33.816  1.00 34.700          H  
ATOM   1807  HA  ASP A 118       3.873  18.904 -32.093  1.00 34.440          H  
ATOM   1808 1HB  ASP A 118       5.425  16.815 -31.860  1.00 48.320          H  
ATOM   1809 2HB  ASP A 118       6.116  17.637 -30.470  1.00 48.320          H  
ATOM   1810  N   GLY A 119       5.131  21.276 -31.176  1.00 27.960          N  
ATOM   1811  CA  GLY A 119       5.240  22.455 -30.320  1.00 27.570          C  
ATOM   1812  C   GLY A 119       6.663  22.763 -29.809  1.00 26.770          C  
ATOM   1813  O   GLY A 119       6.859  23.778 -29.122  1.00 26.320          O  
ATOM   1814  H   GLY A 119       5.064  21.396 -32.191  1.00 33.550          H  
ATOM   1815 1HA  GLY A 119       4.862  23.318 -30.868  1.00 33.080          H  
ATOM   1816 2HA  GLY A 119       4.578  22.320 -29.467  1.00 33.080          H  
ATOM   1817  N   LYS A 120       7.651  21.927 -30.169  1.00 26.610          N  
ATOM   1818  CA  LYS A 120       9.032  22.106 -29.730  1.00 25.890          C  
ATOM   1819  C   LYS A 120       9.752  23.284 -30.385  1.00 25.150          C  
ATOM   1820  O   LYS A 120      10.705  23.807 -29.803  1.00 24.550          O  
ATOM   1821  CB  LYS A 120       9.845  20.835 -29.954  1.00 36.530          C  
ATOM   1822  CG  LYS A 120       9.456  19.670 -29.053  1.00 36.530          C  
ATOM   1823  CD  LYS A 120      10.279  18.432 -29.383  1.00 36.530          C  
ATOM   1824  CE  LYS A 120       9.895  17.250 -28.506  1.00 36.530          C  
ATOM   1825  NZ  LYS A 120      10.663  16.023 -28.864  1.00 36.530          N  
ATOM   1826  H   LYS A 120       7.427  21.095 -30.721  1.00 31.930          H  
ATOM   1827  HA  LYS A 120       9.012  22.294 -28.658  1.00 31.070          H  
ATOM   1828 1HB  LYS A 120       9.743  20.513 -30.972  1.00 43.840          H  
ATOM   1829 2HB  LYS A 120      10.899  21.048 -29.787  1.00 43.840          H  
ATOM   1830 1HG  LYS A 120       9.617  19.948 -28.013  1.00 43.840          H  
ATOM   1831 2HG  LYS A 120       8.394  19.446 -29.191  1.00 43.840          H  
ATOM   1832 1HD  LYS A 120      10.105  18.164 -30.428  1.00 43.840          H  
ATOM   1833 2HD  LYS A 120      11.338  18.649 -29.251  1.00 43.840          H  
ATOM   1834 1HE  LYS A 120      10.091  17.499 -27.464  1.00 43.840          H  
ATOM   1835 2HE  LYS A 120       8.828  17.049 -28.628  1.00 43.840          H  
ATOM   1836 1HZ  LYS A 120      10.381  15.259 -28.264  1.00 43.840          H  
ATOM   1837 2HZ  LYS A 120      10.475  15.782 -29.828  1.00 43.840          H  
ATOM   1838 3HZ  LYS A 120      11.651  16.194 -28.746  1.00 43.840          H  
ATOM   1839  N   LEU A 121       9.334  23.713 -31.581  1.00 25.200          N  
ATOM   1840  CA  LEU A 121      10.021  24.822 -32.228  1.00 24.500          C  
ATOM   1841  C   LEU A 121       9.992  26.033 -31.313  1.00 23.530          C  
ATOM   1842  O   LEU A 121       8.945  26.414 -30.790  1.00 23.480          O  
ATOM   1843  CB  LEU A 121       9.330  25.229 -33.527  1.00 34.580          C  
ATOM   1844  CG  LEU A 121      10.083  26.246 -34.411  1.00 34.580          C  
ATOM   1845  CD1 LEU A 121      11.303  25.578 -35.056  1.00 34.580          C  
ATOM   1846  CD2 LEU A 121       9.161  26.775 -35.402  1.00 34.580          C  
ATOM   1847  H   LEU A 121       8.576  23.250 -32.082  1.00 30.240          H  
ATOM   1848  HA  LEU A 121      11.053  24.535 -32.403  1.00 29.400          H  
ATOM   1849 1HB  LEU A 121       9.154  24.335 -34.124  1.00 41.500          H  
ATOM   1850 2HB  LEU A 121       8.361  25.662 -33.276  1.00 41.500          H  
ATOM   1851  HG  LEU A 121      10.438  27.070 -33.810  1.00 41.500          H  
ATOM   1852 1HD1 LEU A 121      11.822  26.308 -35.679  1.00 41.500          H  
ATOM   1853 2HD1 LEU A 121      11.984  25.212 -34.305  1.00 41.500          H  
ATOM   1854 3HD1 LEU A 121      10.977  24.746 -35.676  1.00 41.500          H  
ATOM   1855 1HD2 LEU A 121       9.667  27.506 -36.039  1.00 41.500          H  
ATOM   1856 2HD2 LEU A 121       8.824  25.974 -35.970  1.00 41.500          H  
ATOM   1857 3HD2 LEU A 121       8.320  27.253 -34.904  1.00 41.500          H  
ATOM   1858  N   TYR A 122      11.136  26.672 -31.142  1.00 22.780          N  
ATOM   1859  CA  TYR A 122      11.217  27.829 -30.262  1.00 21.820          C  
ATOM   1860  C   TYR A 122      10.348  29.006 -30.699  1.00 21.530          C  
ATOM   1861  O   TYR A 122       9.595  29.565 -29.907  1.00 20.740          O  
ATOM   1862  CB  TYR A 122      12.664  28.346 -30.254  1.00 30.930          C  
ATOM   1863  CG  TYR A 122      13.718  27.403 -29.759  1.00 30.930          C  
ATOM   1864  CD1 TYR A 122      15.010  27.550 -30.240  1.00 30.930          C  
ATOM   1865  CD2 TYR A 122      13.427  26.390 -28.877  1.00 30.930          C  
ATOM   1866  CE1 TYR A 122      15.998  26.685 -29.833  1.00 30.930          C  
ATOM   1867  CE2 TYR A 122      14.398  25.533 -28.477  1.00 30.930          C  
ATOM   1868  CZ  TYR A 122      15.677  25.666 -28.938  1.00 30.930          C  
ATOM   1869  OH  TYR A 122      16.639  24.782 -28.504  1.00 30.930          O  
ATOM   1870  H   TYR A 122      11.965  26.307 -31.585  1.00 27.340          H  
ATOM   1871  HA  TYR A 122      10.892  27.551 -29.265  1.00 26.180          H  
ATOM   1872 1HB  TYR A 122      12.937  28.654 -31.245  1.00 37.120          H  
ATOM   1873 2HB  TYR A 122      12.711  29.213 -29.657  1.00 37.120          H  
ATOM   1874  HD1 TYR A 122      15.240  28.350 -30.942  1.00 37.120          H  
ATOM   1875  HD2 TYR A 122      12.439  26.255 -28.497  1.00 37.120          H  
ATOM   1876  HE1 TYR A 122      17.018  26.797 -30.208  1.00 37.120          H  
ATOM   1877  HE2 TYR A 122      14.153  24.732 -27.780  1.00 37.120          H  
ATOM   1878  HH  TYR A 122      17.494  25.024 -28.880  1.00 37.120          H  
ATOM   1879  N   VAL A 123      10.429  29.356 -31.975  1.00 22.270          N  
ATOM   1880  CA  VAL A 123       9.788  30.553 -32.503  1.00 22.190          C  
ATOM   1881  C   VAL A 123       8.947  30.218 -33.708  1.00 22.460          C  
ATOM   1882  O   VAL A 123       9.458  29.669 -34.673  1.00 23.270          O  
ATOM   1883  CB  VAL A 123      10.873  31.538 -32.953  1.00 31.100          C  
ATOM   1884  CG1 VAL A 123      10.300  32.798 -33.474  1.00 31.100          C  
ATOM   1885  CG2 VAL A 123      11.808  31.817 -31.871  1.00 31.100          C  
ATOM   1886  H   VAL A 123      10.985  28.783 -32.587  1.00 26.720          H  
ATOM   1887  HA  VAL A 123       9.160  30.996 -31.730  1.00 26.630          H  
ATOM   1888  HB  VAL A 123      11.388  31.094 -33.746  1.00 37.320          H  
ATOM   1889 1HG1 VAL A 123      11.109  33.409 -33.792  1.00 37.320          H  
ATOM   1890 2HG1 VAL A 123       9.664  32.603 -34.305  1.00 37.320          H  
ATOM   1891 3HG1 VAL A 123       9.742  33.305 -32.689  1.00 37.320          H  
ATOM   1892 1HG2 VAL A 123      12.560  32.464 -32.240  1.00 37.320          H  
ATOM   1893 2HG2 VAL A 123      11.282  32.292 -31.064  1.00 37.320          H  
ATOM   1894 3HG2 VAL A 123      12.266  30.916 -31.532  1.00 37.320          H  
ATOM   1895  N   SER A 124       7.692  30.625 -33.714  1.00 21.820          N  
ATOM   1896  CA  SER A 124       6.844  30.303 -34.855  1.00 22.180          C  
ATOM   1897  C   SER A 124       7.278  30.878 -36.216  1.00 22.960          C  
ATOM   1898  O   SER A 124       7.103  30.223 -37.242  1.00 23.790          O  
ATOM   1899  CB  SER A 124       5.471  30.825 -34.570  1.00 30.910          C  
ATOM   1900  OG  SER A 124       5.495  32.229 -34.484  1.00 30.910          O  
ATOM   1901  H   SER A 124       7.315  31.110 -32.914  1.00 26.180          H  
ATOM   1902  HA  SER A 124       6.805  29.215 -34.945  1.00 26.620          H  
ATOM   1903 1HB  SER A 124       4.842  30.524 -35.363  1.00 37.090          H  
ATOM   1904 2HB  SER A 124       5.083  30.395 -33.649  1.00 37.090          H  
ATOM   1905  HG  SER A 124       4.580  32.513 -34.357  1.00 37.090          H  
ATOM   1906  N   SER A 125       7.909  32.049 -36.213  1.00 22.730          N  
ATOM   1907  CA  SER A 125       8.382  32.718 -37.433  1.00 23.500          C  
ATOM   1908  C   SER A 125       9.813  32.309 -37.768  1.00 23.320          C  
ATOM   1909  O   SER A 125      10.706  32.458 -36.930  1.00 23.160          O  
ATOM   1910  CB  SER A 125       8.285  34.218 -37.260  1.00 32.590          C  
ATOM   1911  OG  SER A 125       8.862  34.891 -38.342  1.00 32.590          O  
ATOM   1912  H   SER A 125       8.006  32.518 -35.327  1.00 27.280          H  
ATOM   1913  HA  SER A 125       7.740  32.415 -38.264  1.00 28.200          H  
ATOM   1914 1HB  SER A 125       7.238  34.502 -37.166  1.00 39.110          H  
ATOM   1915 2HB  SER A 125       8.783  34.506 -36.339  1.00 39.110          H  
ATOM   1916  HG  SER A 125       8.665  35.824 -38.206  1.00 39.110          H  
ATOM   1917  N   GLU A 126      10.050  31.809 -38.990  1.00 23.380          N  
ATOM   1918  CA  GLU A 126      11.374  31.314 -39.375  1.00 23.180          C  
ATOM   1919  C   GLU A 126      12.529  32.326 -39.317  1.00 23.410          C  
ATOM   1920  O   GLU A 126      13.639  31.965 -38.913  1.00 22.980          O  
ATOM   1921  CB  GLU A 126      11.319  30.736 -40.793  1.00 32.530          C  
ATOM   1922  CG  GLU A 126      10.471  29.465 -40.943  1.00 32.530          C  
ATOM   1923  CD  GLU A 126       8.994  29.742 -41.101  1.00 32.530          C  
ATOM   1924  OE1 GLU A 126       8.615  30.901 -41.066  1.00 32.530          O  
ATOM   1925  OE2 GLU A 126       8.249  28.807 -41.274  1.00 32.530          O  
ATOM   1926  H   GLU A 126       9.274  31.717 -39.658  1.00 28.060          H  
ATOM   1927  HA  GLU A 126      11.615  30.497 -38.697  1.00 27.820          H  
ATOM   1928 1HB  GLU A 126      10.926  31.489 -41.475  1.00 39.040          H  
ATOM   1929 2HB  GLU A 126      12.331  30.499 -41.123  1.00 39.040          H  
ATOM   1930 1HG  GLU A 126      10.821  28.909 -41.812  1.00 39.040          H  
ATOM   1931 2HG  GLU A 126      10.621  28.840 -40.062  1.00 39.040          H  
ATOM   1932  N   SER A 127      12.293  33.587 -39.691  1.00 24.070          N  
ATOM   1933  CA  SER A 127      13.393  34.558 -39.668  1.00 24.360          C  
ATOM   1934  C   SER A 127      13.857  34.804 -38.237  1.00 24.250          C  
ATOM   1935  O   SER A 127      15.066  34.864 -37.942  1.00 24.430          O  
ATOM   1936  CB  SER A 127      12.951  35.872 -40.290  1.00 33.990          C  
ATOM   1937  OG  SER A 127      12.673  35.725 -41.658  1.00 33.990          O  
ATOM   1938  H   SER A 127      11.377  33.849 -40.029  1.00 28.880          H  
ATOM   1939  HA  SER A 127      14.226  34.154 -40.243  1.00 29.230          H  
ATOM   1940 1HB  SER A 127      12.062  36.235 -39.773  1.00 40.790          H  
ATOM   1941 2HB  SER A 127      13.733  36.616 -40.152  1.00 40.790          H  
ATOM   1942  HG  SER A 127      12.432  36.601 -41.975  1.00 40.790          H  
ATOM   1943  N   ARG A 128      12.871  34.942 -37.354  1.00 23.960          N  
ATOM   1944  CA  ARG A 128      13.114  35.172 -35.950  1.00 23.880          C  
ATOM   1945  C   ARG A 128      13.680  33.915 -35.322  1.00 23.420          C  
ATOM   1946  O   ARG A 128      14.558  34.006 -34.469  1.00 23.330          O  
ATOM   1947  CB  ARG A 128      11.852  35.626 -35.246  1.00 33.460          C  
ATOM   1948  CG  ARG A 128      11.388  37.022 -35.598  1.00 33.460          C  
ATOM   1949  CD  ARG A 128      10.142  37.382 -34.877  1.00 33.460          C  
ATOM   1950  NE  ARG A 128       9.694  38.732 -35.209  1.00 33.460          N  
ATOM   1951  CZ  ARG A 128       8.555  39.312 -34.764  1.00 33.460          C  
ATOM   1952  NH1 ARG A 128       7.739  38.661 -33.957  1.00 33.460          N  
ATOM   1953  NH2 ARG A 128       8.260  40.546 -35.144  1.00 33.460          N  
ATOM   1954  H   ARG A 128      11.923  34.890 -37.701  1.00 28.750          H  
ATOM   1955  HA  ARG A 128      13.855  35.966 -35.852  1.00 28.660          H  
ATOM   1956 1HB  ARG A 128      11.045  34.948 -35.504  1.00 40.160          H  
ATOM   1957 2HB  ARG A 128      11.993  35.592 -34.178  1.00 40.160          H  
ATOM   1958 1HG  ARG A 128      12.162  37.740 -35.325  1.00 40.160          H  
ATOM   1959 2HG  ARG A 128      11.197  37.082 -36.669  1.00 40.160          H  
ATOM   1960 1HD  ARG A 128       9.355  36.681 -35.152  1.00 40.160          H  
ATOM   1961 2HD  ARG A 128      10.321  37.332 -33.802  1.00 40.160          H  
ATOM   1962  HE  ARG A 128      10.284  39.278 -35.826  1.00 40.160          H  
ATOM   1963 1HH1 ARG A 128       7.957  37.723 -33.659  1.00 40.160          H  
ATOM   1964 2HH1 ARG A 128       6.892  39.103 -33.630  1.00 40.160          H  
ATOM   1965 1HH2 ARG A 128       8.883  41.048 -35.762  1.00 40.160          H  
ATOM   1966 2HH2 ARG A 128       7.413  40.989 -34.818  1.00 40.160          H  
ATOM   1967  N   PHE A 129      13.208  32.742 -35.761  1.00 23.160          N  
ATOM   1968  CA  PHE A 129      13.703  31.485 -35.242  1.00 22.780          C  
ATOM   1969  C   PHE A 129      15.171  31.379 -35.455  1.00 22.200          C  
ATOM   1970  O   PHE A 129      15.909  31.071 -34.535  1.00 21.340          O  
ATOM   1971  CB  PHE A 129      13.057  30.268 -35.894  1.00 32.040          C  
ATOM   1972  CG  PHE A 129      13.659  29.000 -35.392  1.00 32.040          C  
ATOM   1973  CD1 PHE A 129      13.333  28.513 -34.152  1.00 32.040          C  
ATOM   1974  CD2 PHE A 129      14.571  28.298 -36.159  1.00 32.040          C  
ATOM   1975  CE1 PHE A 129      13.904  27.350 -33.680  1.00 32.040          C  
ATOM   1976  CE2 PHE A 129      15.140  27.144 -35.693  1.00 32.040          C  
ATOM   1977  CZ  PHE A 129      14.805  26.669 -34.449  1.00 32.040          C  
ATOM   1978  H   PHE A 129      12.452  32.719 -36.445  1.00 27.790          H  
ATOM   1979  HA  PHE A 129      13.536  31.453 -34.174  1.00 27.340          H  
ATOM   1980 1HB  PHE A 129      11.979  30.253 -35.729  1.00 38.450          H  
ATOM   1981 2HB  PHE A 129      13.220  30.313 -36.962  1.00 38.450          H  
ATOM   1982  HD1 PHE A 129      12.631  29.061 -33.558  1.00 38.450          H  
ATOM   1983  HD2 PHE A 129      14.845  28.673 -37.148  1.00 38.450          H  
ATOM   1984  HE1 PHE A 129      13.650  26.967 -32.709  1.00 38.450          H  
ATOM   1985  HE2 PHE A 129      15.859  26.606 -36.310  1.00 38.450          H  
ATOM   1986  HZ  PHE A 129      15.257  25.752 -34.075  1.00 38.450          H  
ATOM   1987  N   ASN A 130      15.645  31.615 -36.667  1.00 22.690          N  
ATOM   1988  CA  ASN A 130      17.069  31.434 -36.846  1.00 22.160          C  
ATOM   1989  C   ASN A 130      17.872  32.356 -35.925  1.00 21.510          C  
ATOM   1990  O   ASN A 130      18.838  31.916 -35.297  1.00 20.670          O  
ATOM   1991  CB  ASN A 130      17.430  31.655 -38.294  1.00 31.240          C  
ATOM   1992  CG  ASN A 130      16.978  30.523 -39.172  1.00 31.240          C  
ATOM   1993  OD1 ASN A 130      16.734  29.399 -38.715  1.00 31.240          O  
ATOM   1994  ND2 ASN A 130      16.860  30.797 -40.442  1.00 31.240          N  
ATOM   1995  H   ASN A 130      15.017  31.867 -37.439  1.00 27.230          H  
ATOM   1996  HA  ASN A 130      17.319  30.408 -36.574  1.00 26.590          H  
ATOM   1997 1HB  ASN A 130      16.956  32.578 -38.641  1.00 37.480          H  
ATOM   1998 2HB  ASN A 130      18.508  31.779 -38.389  1.00 37.480          H  
ATOM   1999 1HD2 ASN A 130      16.563  30.087 -41.080  1.00 37.480          H  
ATOM   2000 2HD2 ASN A 130      17.064  31.716 -40.779  1.00 37.480          H  
ATOM   2001  N   THR A 131      17.446  33.615 -35.772  1.00 21.940          N  
ATOM   2002  CA  THR A 131      18.193  34.525 -34.900  1.00 21.500          C  
ATOM   2003  C   THR A 131      18.146  34.095 -33.435  1.00 20.690          C  
ATOM   2004  O   THR A 131      19.171  34.036 -32.736  1.00 20.240          O  
ATOM   2005  CB  THR A 131      17.633  35.967 -34.999  1.00 30.280          C  
ATOM   2006  OG1 THR A 131      17.788  36.457 -36.340  1.00 30.280          O  
ATOM   2007  CG2 THR A 131      18.367  36.901 -34.026  1.00 30.280          C  
ATOM   2008  H   THR A 131      16.637  33.952 -36.306  1.00 26.330          H  
ATOM   2009  HA  THR A 131      19.234  34.527 -35.222  1.00 25.800          H  
ATOM   2010  HB  THR A 131      16.568  35.959 -34.751  1.00 36.330          H  
ATOM   2011  HG1 THR A 131      17.176  35.992 -36.926  1.00 36.330          H  
ATOM   2012 1HG2 THR A 131      17.956  37.890 -34.129  1.00 36.330          H  
ATOM   2013 2HG2 THR A 131      18.241  36.568 -32.996  1.00 36.330          H  
ATOM   2014 3HG2 THR A 131      19.428  36.920 -34.272  1.00 36.330          H  
ATOM   2015  N   LEU A 132      16.940  33.830 -32.964  1.00 20.570          N  
ATOM   2016  CA  LEU A 132      16.719  33.493 -31.584  1.00 19.820          C  
ATOM   2017  C   LEU A 132      17.301  32.122 -31.245  1.00 18.960          C  
ATOM   2018  O   LEU A 132      17.810  31.934 -30.143  1.00 18.200          O  
ATOM   2019  CB  LEU A 132      15.221  33.632 -31.304  1.00 28.050          C  
ATOM   2020  CG  LEU A 132      14.654  35.152 -31.347  1.00 28.050          C  
ATOM   2021  CD1 LEU A 132      13.142  35.171 -31.363  1.00 28.050          C  
ATOM   2022  CD2 LEU A 132      15.103  35.927 -30.118  1.00 28.050          C  
ATOM   2023  H   LEU A 132      16.140  33.870 -33.596  1.00 24.680          H  
ATOM   2024  HA  LEU A 132      17.248  34.224 -30.988  1.00 23.780          H  
ATOM   2025 1HB  LEU A 132      14.699  33.055 -32.053  1.00 33.660          H  
ATOM   2026 2HB  LEU A 132      15.020  33.216 -30.339  1.00 33.660          H  
ATOM   2027  HG  LEU A 132      15.017  35.643 -32.253  1.00 33.660          H  
ATOM   2028 1HD1 LEU A 132      12.798  36.203 -31.402  1.00 33.660          H  
ATOM   2029 2HD1 LEU A 132      12.794  34.652 -32.234  1.00 33.660          H  
ATOM   2030 3HD1 LEU A 132      12.747  34.706 -30.483  1.00 33.660          H  
ATOM   2031 1HD2 LEU A 132      14.706  36.925 -30.172  1.00 33.660          H  
ATOM   2032 2HD2 LEU A 132      14.720  35.438 -29.227  1.00 33.660          H  
ATOM   2033 3HD2 LEU A 132      16.173  35.982 -30.072  1.00 33.660          H  
ATOM   2034  N   ALA A 133      17.229  31.155 -32.168  1.00 19.140          N  
ATOM   2035  CA  ALA A 133      17.797  29.835 -31.942  1.00 18.440          C  
ATOM   2036  C   ALA A 133      19.304  29.947 -31.754  1.00 17.980          C  
ATOM   2037  O   ALA A 133      19.864  29.306 -30.863  1.00 17.230          O  
ATOM   2038  CB  ALA A 133      17.480  28.911 -33.095  1.00 26.100          C  
ATOM   2039  H   ALA A 133      16.775  31.325 -33.056  1.00 22.970          H  
ATOM   2040  HA  ALA A 133      17.367  29.430 -31.031  1.00 22.130          H  
ATOM   2041 1HB  ALA A 133      17.896  27.925 -32.904  1.00 31.320          H  
ATOM   2042 2HB  ALA A 133      16.405  28.839 -33.204  1.00 31.320          H  
ATOM   2043 3HB  ALA A 133      17.908  29.318 -34.013  1.00 31.320          H  
ATOM   2044  N   GLU A 134      19.980  30.806 -32.542  1.00 18.490          N  
ATOM   2045  CA  GLU A 134      21.420  30.954 -32.340  1.00 18.150          C  
ATOM   2046  C   GLU A 134      21.692  31.447 -30.928  1.00 17.710          C  
ATOM   2047  O   GLU A 134      22.604  30.946 -30.259  1.00 17.110          O  
ATOM   2048  CB  GLU A 134      22.044  31.904 -33.364  1.00 25.550          C  
ATOM   2049  CG  GLU A 134      22.134  31.342 -34.782  1.00 25.550          C  
ATOM   2050  CD  GLU A 134      22.685  32.337 -35.780  1.00 25.550          C  
ATOM   2051  OE1 GLU A 134      22.890  33.469 -35.408  1.00 25.550          O  
ATOM   2052  OE2 GLU A 134      22.899  31.963 -36.909  1.00 25.550          O  
ATOM   2053  H   GLU A 134      19.510  31.277 -33.325  1.00 22.190          H  
ATOM   2054  HA  GLU A 134      21.892  29.985 -32.456  1.00 21.780          H  
ATOM   2055 1HB  GLU A 134      21.450  32.819 -33.410  1.00 30.660          H  
ATOM   2056 2HB  GLU A 134      23.047  32.180 -33.041  1.00 30.660          H  
ATOM   2057 1HG  GLU A 134      22.781  30.466 -34.767  1.00 30.660          H  
ATOM   2058 2HG  GLU A 134      21.149  31.018 -35.099  1.00 30.660          H  
ATOM   2059  N   LEU A 135      20.878  32.388 -30.447  1.00 18.080          N  
ATOM   2060  CA  LEU A 135      21.056  32.855 -29.084  1.00 17.790          C  
ATOM   2061  C   LEU A 135      20.796  31.725 -28.090  1.00 17.020          C  
ATOM   2062  O   LEU A 135      21.569  31.559 -27.141  1.00 16.730          O  
ATOM   2063  CB  LEU A 135      20.152  34.048 -28.813  1.00 25.020          C  
ATOM   2064  CG  LEU A 135      20.501  35.368 -29.541  1.00 25.020          C  
ATOM   2065  CD1 LEU A 135      19.374  36.369 -29.317  1.00 25.020          C  
ATOM   2066  CD2 LEU A 135      21.813  35.937 -29.002  1.00 25.020          C  
ATOM   2067  H   LEU A 135      20.178  32.809 -31.072  1.00 21.700          H  
ATOM   2068  HA  LEU A 135      22.087  33.154 -28.959  1.00 21.350          H  
ATOM   2069 1HB  LEU A 135      19.178  33.776 -29.142  1.00 30.030          H  
ATOM   2070 2HB  LEU A 135      20.127  34.237 -27.744  1.00 30.030          H  
ATOM   2071  HG  LEU A 135      20.590  35.183 -30.615  1.00 30.030          H  
ATOM   2072 1HD1 LEU A 135      19.609  37.298 -29.836  1.00 30.030          H  
ATOM   2073 2HD1 LEU A 135      18.454  35.964 -29.708  1.00 30.030          H  
ATOM   2074 3HD1 LEU A 135      19.257  36.569 -28.257  1.00 30.030          H  
ATOM   2075 1HD2 LEU A 135      22.035  36.873 -29.515  1.00 30.030          H  
ATOM   2076 2HD2 LEU A 135      21.717  36.133 -27.931  1.00 30.030          H  
ATOM   2077 3HD2 LEU A 135      22.633  35.253 -29.166  1.00 30.030          H  
ATOM   2078  N   VAL A 136      19.794  30.876 -28.353  1.00 16.850          N  
ATOM   2079  CA  VAL A 136      19.532  29.755 -27.459  1.00 16.250          C  
ATOM   2080  C   VAL A 136      20.765  28.853 -27.411  1.00 15.810          C  
ATOM   2081  O   VAL A 136      21.135  28.384 -26.334  1.00 15.410          O  
ATOM   2082  CB  VAL A 136      18.290  28.910 -27.857  1.00 22.990          C  
ATOM   2083  CG1 VAL A 136      18.225  27.654 -26.972  1.00 22.990          C  
ATOM   2084  CG2 VAL A 136      16.987  29.717 -27.680  1.00 22.990          C  
ATOM   2085  H   VAL A 136      19.170  31.082 -29.139  1.00 20.220          H  
ATOM   2086  HA  VAL A 136      19.363  30.141 -26.466  1.00 19.500          H  
ATOM   2087  HB  VAL A 136      18.388  28.593 -28.891  1.00 27.590          H  
ATOM   2088 1HG1 VAL A 136      17.370  27.068 -27.241  1.00 27.590          H  
ATOM   2089 2HG1 VAL A 136      19.113  27.041 -27.089  1.00 27.590          H  
ATOM   2090 3HG1 VAL A 136      18.138  27.964 -25.927  1.00 27.590          H  
ATOM   2091 1HG2 VAL A 136      16.140  29.101 -27.961  1.00 27.590          H  
ATOM   2092 2HG2 VAL A 136      16.882  30.013 -26.650  1.00 27.590          H  
ATOM   2093 3HG2 VAL A 136      17.011  30.589 -28.302  1.00 27.590          H  
ATOM   2094  N   HIS A 137      21.393  28.589 -28.556  1.00 15.960          N  
ATOM   2095  CA  HIS A 137      22.575  27.735 -28.595  1.00 15.590          C  
ATOM   2096  C   HIS A 137      23.729  28.351 -27.764  1.00 15.420          C  
ATOM   2097  O   HIS A 137      24.418  27.639 -27.013  1.00 15.040          O  
ATOM   2098  CB  HIS A 137      23.012  27.493 -30.049  1.00 21.970          C  
ATOM   2099  CG  HIS A 137      22.005  26.669 -30.875  1.00 21.970          C  
ATOM   2100  ND1 HIS A 137      21.516  25.443 -30.463  1.00 21.970          N  
ATOM   2101  CD2 HIS A 137      21.433  26.902 -32.090  1.00 21.970          C  
ATOM   2102  CE1 HIS A 137      20.686  24.970 -31.377  1.00 21.970          C  
ATOM   2103  NE2 HIS A 137      20.621  25.833 -32.370  1.00 21.970          N  
ATOM   2104  H   HIS A 137      20.992  28.954 -29.426  1.00 19.150          H  
ATOM   2105  HA  HIS A 137      22.333  26.767 -28.165  1.00 18.710          H  
ATOM   2106 1HB  HIS A 137      23.155  28.451 -30.547  1.00 26.370          H  
ATOM   2107 2HB  HIS A 137      23.968  26.975 -30.059  1.00 26.370          H  
ATOM   2108  HD2 HIS A 137      21.585  27.764 -32.725  1.00 26.370          H  
ATOM   2109  HE1 HIS A 137      20.150  24.023 -31.322  1.00 26.370          H  
ATOM   2110  HE2 HIS A 137      20.067  25.729 -33.208  1.00 26.370          H  
ATOM   2111  N   HIS A 138      23.907  29.676 -27.833  1.00 15.830          N  
ATOM   2112  CA  HIS A 138      24.951  30.325 -27.032  1.00 15.870          C  
ATOM   2113  C   HIS A 138      24.617  30.182 -25.537  1.00 15.820          C  
ATOM   2114  O   HIS A 138      25.488  29.896 -24.699  1.00 16.020          O  
ATOM   2115  CB  HIS A 138      25.083  31.812 -27.398  1.00 22.200          C  
ATOM   2116  CG  HIS A 138      25.707  32.072 -28.756  1.00 22.200          C  
ATOM   2117  ND1 HIS A 138      27.009  31.719 -29.054  1.00 22.200          N  
ATOM   2118  CD2 HIS A 138      25.213  32.660 -29.878  1.00 22.200          C  
ATOM   2119  CE1 HIS A 138      27.283  32.071 -30.300  1.00 22.200          C  
ATOM   2120  NE2 HIS A 138      26.213  32.644 -30.819  1.00 22.200          N  
ATOM   2121  H   HIS A 138      23.362  30.218 -28.516  1.00 19.000          H  
ATOM   2122  HA  HIS A 138      25.909  29.842 -27.215  1.00 19.040          H  
ATOM   2123 1HB  HIS A 138      24.092  32.270 -27.389  1.00 26.640          H  
ATOM   2124 2HB  HIS A 138      25.679  32.318 -26.643  1.00 26.640          H  
ATOM   2125  HD2 HIS A 138      24.215  33.070 -30.013  1.00 26.640          H  
ATOM   2126  HE1 HIS A 138      28.234  31.917 -30.810  1.00 26.640          H  
ATOM   2127  HE2 HIS A 138      26.137  33.013 -31.759  1.00 26.640          H  
ATOM   2128  N   HIS A 139      23.335  30.308 -25.213  1.00 15.530          N  
ATOM   2129  CA  HIS A 139      22.890  30.182 -23.841  1.00 15.480          C  
ATOM   2130  C   HIS A 139      22.846  28.712 -23.408  1.00 15.160          C  
ATOM   2131  O   HIS A 139      22.951  28.414 -22.225  1.00 14.200          O  
ATOM   2132  CB  HIS A 139      21.552  30.861 -23.650  1.00 21.690          C  
ATOM   2133  CG  HIS A 139      21.617  32.382 -23.756  1.00 21.690          C  
ATOM   2134  ND1 HIS A 139      22.343  33.165 -22.877  1.00 21.690          N  
ATOM   2135  CD2 HIS A 139      21.032  33.248 -24.623  1.00 21.690          C  
ATOM   2136  CE1 HIS A 139      22.192  34.436 -23.204  1.00 21.690          C  
ATOM   2137  NE2 HIS A 139      21.407  34.503 -24.255  1.00 21.690          N  
ATOM   2138  H   HIS A 139      22.663  30.582 -25.937  1.00 18.640          H  
ATOM   2139  HA  HIS A 139      23.595  30.695 -23.196  1.00 18.580          H  
ATOM   2140 1HB  HIS A 139      20.912  30.502 -24.434  1.00 26.030          H  
ATOM   2141 2HB  HIS A 139      21.114  30.578 -22.689  1.00 26.030          H  
ATOM   2142  HD2 HIS A 139      20.383  33.006 -25.452  1.00 26.030          H  
ATOM   2143  HE1 HIS A 139      22.639  35.290 -22.696  1.00 26.030          H  
ATOM   2144  HE2 HIS A 139      21.115  35.350 -24.725  1.00 26.030          H  
ATOM   2145  N   SER A 140      22.767  27.768 -24.348  1.00 16.000          N  
ATOM   2146  CA  SER A 140      22.814  26.354 -23.993  1.00 15.800          C  
ATOM   2147  C   SER A 140      24.167  26.085 -23.332  1.00 15.700          C  
ATOM   2148  O   SER A 140      24.245  25.317 -22.368  1.00 15.020          O  
ATOM   2149  CB  SER A 140      22.628  25.478 -25.218  1.00 22.200          C  
ATOM   2150  OG  SER A 140      21.342  25.645 -25.771  1.00 22.200          O  
ATOM   2151  H   SER A 140      22.606  28.025 -25.319  1.00 19.200          H  
ATOM   2152  HA  SER A 140      22.031  26.137 -23.270  1.00 18.960          H  
ATOM   2153 1HB  SER A 140      23.379  25.708 -25.956  1.00 26.640          H  
ATOM   2154 2HB  SER A 140      22.765  24.438 -24.932  1.00 26.640          H  
ATOM   2155  HG  SER A 140      21.313  26.585 -26.064  1.00 26.640          H  
ATOM   2156  N   THR A 141      25.226  26.730 -23.852  1.00 16.410          N  
ATOM   2157  CA  THR A 141      26.565  26.619 -23.266  1.00 16.470          C  
ATOM   2158  C   THR A 141      26.514  27.179 -21.837  1.00 15.320          C  
ATOM   2159  O   THR A 141      27.080  26.600 -20.898  1.00 14.850          O  
ATOM   2160  CB  THR A 141      27.636  27.353 -24.106  1.00 23.030          C  
ATOM   2161  OG1 THR A 141      27.713  26.760 -25.416  1.00 23.030          O  
ATOM   2162  CG2 THR A 141      28.998  27.235 -23.429  1.00 23.030          C  
ATOM   2163  H   THR A 141      25.067  27.291 -24.696  1.00 19.690          H  
ATOM   2164  HA  THR A 141      26.839  25.566 -23.211  1.00 19.760          H  
ATOM   2165  HB  THR A 141      27.377  28.401 -24.203  1.00 27.640          H  
ATOM   2166  HG1 THR A 141      26.907  26.957 -25.908  1.00 27.640          H  
ATOM   2167 1HG2 THR A 141      29.743  27.747 -24.033  1.00 27.640          H  
ATOM   2168 2HG2 THR A 141      28.968  27.688 -22.440  1.00 27.640          H  
ATOM   2169 3HG2 THR A 141      29.264  26.182 -23.337  1.00 27.640          H  
ATOM   2170  N   VAL A 142      25.833  28.313 -21.676  1.00 14.880          N  
ATOM   2171  CA  VAL A 142      25.678  28.910 -20.352  1.00 13.810          C  
ATOM   2172  C   VAL A 142      24.953  27.937 -19.417  1.00 12.730          C  
ATOM   2173  O   VAL A 142      25.345  27.801 -18.256  1.00 12.030          O  
ATOM   2174  CB  VAL A 142      24.913  30.254 -20.396  1.00 19.760          C  
ATOM   2175  CG1 VAL A 142      24.597  30.738 -18.965  1.00 19.760          C  
ATOM   2176  CG2 VAL A 142      25.746  31.280 -21.161  1.00 19.760          C  
ATOM   2177  H   VAL A 142      25.467  28.768 -22.520  1.00 17.860          H  
ATOM   2178  HA  VAL A 142      26.671  29.104 -19.948  1.00 16.570          H  
ATOM   2179  HB  VAL A 142      23.967  30.118 -20.889  1.00 23.710          H  
ATOM   2180 1HG1 VAL A 142      24.054  31.681 -19.014  1.00 23.710          H  
ATOM   2181 2HG1 VAL A 142      23.978  30.013 -18.439  1.00 23.710          H  
ATOM   2182 3HG1 VAL A 142      25.524  30.885 -18.414  1.00 23.710          H  
ATOM   2183 1HG2 VAL A 142      25.203  32.227 -21.207  1.00 23.710          H  
ATOM   2184 2HG2 VAL A 142      26.696  31.428 -20.654  1.00 23.710          H  
ATOM   2185 3HG2 VAL A 142      25.930  30.921 -22.175  1.00 23.710          H  
ATOM   2186  N   ALA A 143      23.910  27.262 -19.908  1.00 12.700          N  
ATOM   2187  CA  ALA A 143      23.181  26.300 -19.092  1.00 11.800          C  
ATOM   2188  C   ALA A 143      24.114  25.212 -18.578  1.00 11.770          C  
ATOM   2189  O   ALA A 143      24.044  24.862 -17.400  1.00 10.770          O  
ATOM   2190  CB  ALA A 143      22.038  25.690 -19.859  1.00 16.880          C  
ATOM   2191  H   ALA A 143      23.602  27.480 -20.852  1.00 15.240          H  
ATOM   2192  HA  ALA A 143      22.778  26.827 -18.251  1.00 14.160          H  
ATOM   2193 1HB  ALA A 143      21.482  25.002 -19.218  1.00 20.260          H  
ATOM   2194 2HB  ALA A 143      21.398  26.500 -20.179  1.00 20.260          H  
ATOM   2195 3HB  ALA A 143      22.408  25.152 -20.722  1.00 20.260          H  
ATOM   2196  N   ASP A 144      25.063  24.728 -19.389  1.00 12.850          N  
ATOM   2197  CA  ASP A 144      26.005  23.749 -18.830  1.00 12.860          C  
ATOM   2198  C   ASP A 144      26.750  24.393 -17.654  1.00 12.340          C  
ATOM   2199  O   ASP A 144      27.044  23.738 -16.639  1.00 11.680          O  
ATOM   2200  CB  ASP A 144      27.007  23.241 -19.869  1.00 18.000          C  
ATOM   2201  CG  ASP A 144      26.420  22.258 -20.900  1.00 18.000          C  
ATOM   2202  OD1 ASP A 144      25.345  21.736 -20.697  1.00 18.000          O  
ATOM   2203  OD2 ASP A 144      27.080  22.039 -21.886  1.00 18.000          O  
ATOM   2204  H   ASP A 144      25.054  24.979 -20.387  1.00 15.420          H  
ATOM   2205  HA  ASP A 144      25.445  22.899 -18.457  1.00 15.430          H  
ATOM   2206 1HB  ASP A 144      27.415  24.097 -20.411  1.00 21.600          H  
ATOM   2207 2HB  ASP A 144      27.838  22.756 -19.360  1.00 21.600          H  
ATOM   2208  N   GLY A 145      27.054  25.687 -17.803  1.00 12.690          N  
ATOM   2209  CA  GLY A 145      27.670  26.481 -16.747  1.00 12.440          C  
ATOM   2210  C   GLY A 145      26.755  26.565 -15.509  1.00 11.070          C  
ATOM   2211  O   GLY A 145      27.240  26.538 -14.368  1.00 10.740          O  
ATOM   2212  H   GLY A 145      26.854  26.120 -18.716  1.00 15.230          H  
ATOM   2213 1HA  GLY A 145      28.632  26.049 -16.476  1.00 14.930          H  
ATOM   2214 2HA  GLY A 145      27.858  27.485 -17.130  1.00 14.930          H  
ATOM   2215  N   LEU A 146      25.433  26.648 -15.732  1.00 10.320          N  
ATOM   2216  CA  LEU A 146      24.454  26.712 -14.642  1.00  8.990          C  
ATOM   2217  C   LEU A 146      24.451  25.380 -13.900  1.00  8.390          C  
ATOM   2218  O   LEU A 146      24.343  25.355 -12.676  1.00  7.610          O  
ATOM   2219  CB  LEU A 146      23.022  26.992 -15.144  1.00 13.120          C  
ATOM   2220  CG  LEU A 146      22.747  28.373 -15.823  1.00 13.120          C  
ATOM   2221  CD1 LEU A 146      21.319  28.377 -16.349  1.00 13.120          C  
ATOM   2222  CD2 LEU A 146      22.957  29.528 -14.870  1.00 13.120          C  
ATOM   2223  H   LEU A 146      25.138  26.712 -16.709  1.00 12.380          H  
ATOM   2224  HA  LEU A 146      24.751  27.490 -13.948  1.00 10.790          H  
ATOM   2225 1HB  LEU A 146      22.741  26.216 -15.841  1.00 15.740          H  
ATOM   2226 2HB  LEU A 146      22.349  26.919 -14.286  1.00 15.740          H  
ATOM   2227  HG  LEU A 146      23.420  28.486 -16.664  1.00 15.740          H  
ATOM   2228 1HD1 LEU A 146      21.137  29.298 -16.851  1.00 15.740          H  
ATOM   2229 2HD1 LEU A 146      21.162  27.568 -17.039  1.00 15.740          H  
ATOM   2230 3HD1 LEU A 146      20.623  28.270 -15.515  1.00 15.740          H  
ATOM   2231 1HD2 LEU A 146      22.759  30.459 -15.398  1.00 15.740          H  
ATOM   2232 2HD2 LEU A 146      22.276  29.434 -14.018  1.00 15.740          H  
ATOM   2233 3HD2 LEU A 146      23.981  29.539 -14.512  1.00 15.740          H  
ATOM   2234  N   ILE A 147      24.587  24.277 -14.637  1.00  8.890          N  
ATOM   2235  CA  ILE A 147      24.594  22.945 -14.037  1.00  8.460          C  
ATOM   2236  C   ILE A 147      25.809  22.846 -13.118  1.00  8.530          C  
ATOM   2237  O   ILE A 147      25.712  22.385 -11.975  1.00  7.700          O  
ATOM   2238  CB  ILE A 147      24.583  21.830 -15.104  1.00 12.020          C  
ATOM   2239  CG1 ILE A 147      23.245  21.886 -15.854  1.00 12.020          C  
ATOM   2240  CG2 ILE A 147      24.750  20.459 -14.427  1.00 12.020          C  
ATOM   2241  CD1 ILE A 147      23.158  21.035 -17.145  1.00 12.020          C  
ATOM   2242  H   ILE A 147      24.627  24.399 -15.657  1.00 10.670          H  
ATOM   2243  HA  ILE A 147      23.701  22.829 -13.431  1.00 10.150          H  
ATOM   2244  HB  ILE A 147      25.381  21.994 -15.823  1.00 14.420          H  
ATOM   2245 1HG1 ILE A 147      22.475  21.570 -15.172  1.00 14.420          H  
ATOM   2246 2HG1 ILE A 147      23.051  22.917 -16.128  1.00 14.420          H  
ATOM   2247 1HG2 ILE A 147      24.733  19.673 -15.166  1.00 14.420          H  
ATOM   2248 2HG2 ILE A 147      25.694  20.418 -13.908  1.00 14.420          H  
ATOM   2249 3HG2 ILE A 147      23.937  20.300 -13.712  1.00 14.420          H  
ATOM   2250 1HD1 ILE A 147      22.180  21.144 -17.605  1.00 14.420          H  
ATOM   2251 2HD1 ILE A 147      23.909  21.359 -17.853  1.00 14.420          H  
ATOM   2252 3HD1 ILE A 147      23.313  19.991 -16.920  1.00 14.420          H  
ATOM   2253  N   THR A 148      26.965  23.285 -13.621  1.00  9.590          N  
ATOM   2254  CA  THR A 148      28.178  23.281 -12.821  1.00  9.930          C  
ATOM   2255  C   THR A 148      27.968  24.144 -11.580  1.00  9.320          C  
ATOM   2256  O   THR A 148      28.306  23.721 -10.468  1.00  9.260          O  
ATOM   2257  CB  THR A 148      29.391  23.792 -13.628  1.00 13.770          C  
ATOM   2258  OG1 THR A 148      29.628  22.915 -14.742  1.00 13.770          O  
ATOM   2259  CG2 THR A 148      30.638  23.829 -12.739  1.00 13.770          C  
ATOM   2260  H   THR A 148      26.992  23.610 -14.592  1.00 11.510          H  
ATOM   2261  HA  THR A 148      28.382  22.260 -12.501  1.00 11.920          H  
ATOM   2262  HB  THR A 148      29.184  24.793 -14.003  1.00 16.520          H  
ATOM   2263  HG1 THR A 148      28.896  22.992 -15.375  1.00 16.520          H  
ATOM   2264 1HG2 THR A 148      31.483  24.184 -13.324  1.00 16.520          H  
ATOM   2265 2HG2 THR A 148      30.481  24.499 -11.893  1.00 16.520          H  
ATOM   2266 3HG2 THR A 148      30.848  22.826 -12.369  1.00 16.520          H  
ATOM   2267  N   THR A 149      27.378  25.331 -11.767  1.00  8.990          N  
ATOM   2268  CA  THR A 149      27.109  26.265 -10.686  1.00  8.610          C  
ATOM   2269  C   THR A 149      26.243  25.602  -9.623  1.00  7.280          C  
ATOM   2270  O   THR A 149      26.542  25.695  -8.446  1.00  7.100          O  
ATOM   2271  CB  THR A 149      26.424  27.549 -11.205  1.00 12.210          C  
ATOM   2272  OG1 THR A 149      27.294  28.208 -12.148  1.00 12.210          O  
ATOM   2273  CG2 THR A 149      26.127  28.497 -10.043  1.00 12.210          C  
ATOM   2274  H   THR A 149      27.151  25.623 -12.716  1.00 10.790          H  
ATOM   2275  HA  THR A 149      28.056  26.549 -10.231  1.00 10.330          H  
ATOM   2276  HB  THR A 149      25.498  27.300 -11.692  1.00 14.650          H  
ATOM   2277  HG1 THR A 149      27.369  27.662 -12.964  1.00 14.650          H  
ATOM   2278 1HG2 THR A 149      25.648  29.395 -10.429  1.00 14.650          H  
ATOM   2279 2HG2 THR A 149      25.461  28.021  -9.335  1.00 14.650          H  
ATOM   2280 3HG2 THR A 149      27.057  28.763  -9.544  1.00 14.650          H  
ATOM   2281  N   LEU A 150      25.202  24.881 -10.019  1.00  6.500          N  
ATOM   2282  CA  LEU A 150      24.342  24.192  -9.060  1.00  5.210          C  
ATOM   2283  C   LEU A 150      25.105  23.186  -8.203  1.00  4.970          C  
ATOM   2284  O   LEU A 150      24.804  23.024  -7.020  1.00  4.180          O  
ATOM   2285  CB  LEU A 150      23.220  23.468  -9.826  1.00  7.810          C  
ATOM   2286  CG  LEU A 150      22.124  24.364 -10.413  1.00  7.810          C  
ATOM   2287  CD1 LEU A 150      21.287  23.621 -11.411  1.00  7.810          C  
ATOM   2288  CD2 LEU A 150      21.220  24.741  -9.304  1.00  7.810          C  
ATOM   2289  H   LEU A 150      24.967  24.870 -11.013  1.00  7.800          H  
ATOM   2290  HA  LEU A 150      23.923  24.938  -8.396  1.00  6.250          H  
ATOM   2291 1HB  LEU A 150      23.669  22.919 -10.648  1.00  9.370          H  
ATOM   2292 2HB  LEU A 150      22.753  22.748  -9.156  1.00  9.370          H  
ATOM   2293  HG  LEU A 150      22.561  25.245 -10.882  1.00  9.370          H  
ATOM   2294 1HD1 LEU A 150      20.490  24.270 -11.782  1.00  9.370          H  
ATOM   2295 2HD1 LEU A 150      21.893  23.296 -12.238  1.00  9.370          H  
ATOM   2296 3HD1 LEU A 150      20.868  22.787 -10.929  1.00  9.370          H  
ATOM   2297 1HD2 LEU A 150      20.425  25.359  -9.707  1.00  9.370          H  
ATOM   2298 2HD2 LEU A 150      20.804  23.840  -8.880  1.00  9.370          H  
ATOM   2299 3HD2 LEU A 150      21.751  25.279  -8.540  1.00  9.370          H  
ATOM   2300  N   HIS A 151      26.098  22.517  -8.782  1.00  5.760          N  
ATOM   2301  CA  HIS A 151      26.887  21.554  -8.022  1.00  5.640          C  
ATOM   2302  C   HIS A 151      27.974  22.235  -7.152  1.00  6.090          C  
ATOM   2303  O   HIS A 151      28.443  21.648  -6.171  1.00  5.870          O  
ATOM   2304  CB  HIS A 151      27.518  20.526  -8.966  1.00  7.940          C  
ATOM   2305  CG  HIS A 151      26.501  19.609  -9.629  1.00  7.940          C  
ATOM   2306  ND1 HIS A 151      25.704  18.738  -8.912  1.00  7.940          N  
ATOM   2307  CD2 HIS A 151      26.174  19.430 -10.931  1.00  7.940          C  
ATOM   2308  CE1 HIS A 151      24.924  18.071  -9.747  1.00  7.940          C  
ATOM   2309  NE2 HIS A 151      25.191  18.462 -10.979  1.00  7.940          N  
ATOM   2310  H   HIS A 151      26.278  22.663  -9.782  1.00  6.910          H  
ATOM   2311  HA  HIS A 151      26.227  21.016  -7.347  1.00  6.770          H  
ATOM   2312 1HB  HIS A 151      28.061  21.055  -9.755  1.00  9.530          H  
ATOM   2313 2HB  HIS A 151      28.235  19.917  -8.421  1.00  9.530          H  
ATOM   2314  HD1 HIS A 151      25.839  18.472  -7.956  1.00  9.530          H  
ATOM   2315  HD2 HIS A 151      26.544  19.887 -11.841  1.00  9.530          H  
ATOM   2316  HE1 HIS A 151      24.215  17.332  -9.372  1.00  9.530          H  
ATOM   2317  N   TYR A 152      28.371  23.452  -7.537  1.00  6.870          N  
ATOM   2318  CA  TYR A 152      29.385  24.283  -6.894  1.00  7.650          C  
ATOM   2319  C   TYR A 152      28.969  24.655  -5.440  1.00  7.120          C  
ATOM   2320  O   TYR A 152      27.777  24.823  -5.164  1.00  7.070          O  
ATOM   2321  CB  TYR A 152      29.612  25.539  -7.760  1.00 10.400          C  
ATOM   2322  CG  TYR A 152      30.733  26.419  -7.363  1.00 10.400          C  
ATOM   2323  CD1 TYR A 152      32.032  26.077  -7.709  1.00 10.400          C  
ATOM   2324  CD2 TYR A 152      30.482  27.564  -6.658  1.00 10.400          C  
ATOM   2325  CE1 TYR A 152      33.073  26.888  -7.325  1.00 10.400          C  
ATOM   2326  CE2 TYR A 152      31.520  28.373  -6.276  1.00 10.400          C  
ATOM   2327  CZ  TYR A 152      32.807  28.040  -6.601  1.00 10.400          C  
ATOM   2328  OH  TYR A 152      33.837  28.857  -6.208  1.00 10.400          O  
ATOM   2329  H   TYR A 152      27.975  23.825  -8.406  1.00  8.240          H  
ATOM   2330  HA  TYR A 152      30.302  23.713  -6.897  1.00  9.180          H  
ATOM   2331 1HB  TYR A 152      29.760  25.239  -8.799  1.00 12.480          H  
ATOM   2332 2HB  TYR A 152      28.728  26.144  -7.726  1.00 12.480          H  
ATOM   2333  HD1 TYR A 152      32.227  25.166  -8.276  1.00 12.480          H  
ATOM   2334  HD2 TYR A 152      29.464  27.825  -6.407  1.00 12.480          H  
ATOM   2335  HE1 TYR A 152      34.097  26.625  -7.588  1.00 12.480          H  
ATOM   2336  HE2 TYR A 152      31.330  29.283  -5.716  1.00 12.480          H  
ATOM   2337  HH  TYR A 152      34.671  28.492  -6.516  1.00 12.480          H  
ATOM   2338  N   PRO A 153      29.904  24.685  -4.462  1.00  6.990          N  
ATOM   2339  CA  PRO A 153      29.685  25.070  -3.072  1.00  6.780          C  
ATOM   2340  C   PRO A 153      28.915  26.370  -2.784  1.00  6.550          C  
ATOM   2341  O   PRO A 153      28.193  26.437  -1.795  1.00  6.380          O  
ATOM   2342  CB  PRO A 153      31.122  25.196  -2.560  1.00 10.170          C  
ATOM   2343  CG  PRO A 153      31.892  24.181  -3.354  1.00 10.170          C  
ATOM   2344  CD  PRO A 153      31.296  24.218  -4.722  1.00 10.170          C  
ATOM   2345  HA  PRO A 153      29.230  24.228  -2.553  1.00  8.140          H  
ATOM   2346 1HB  PRO A 153      31.489  26.225  -2.712  1.00 12.200          H  
ATOM   2347 2HB  PRO A 153      31.150  25.004  -1.476  1.00 12.200          H  
ATOM   2348 1HG  PRO A 153      32.965  24.436  -3.354  1.00 12.200          H  
ATOM   2349 2HG  PRO A 153      31.803  23.190  -2.885  1.00 12.200          H  
ATOM   2350 1HD  PRO A 153      31.858  24.908  -5.320  1.00 12.200          H  
ATOM   2351 2HD  PRO A 153      31.313  23.188  -5.113  1.00 12.200          H  
ATOM   2352  N   ALA A 154      29.026  27.411  -3.610  1.00  6.800          N  
ATOM   2353  CA  ALA A 154      28.301  28.636  -3.257  1.00  6.690          C  
ATOM   2354  C   ALA A 154      26.767  28.426  -3.115  1.00  6.470          C  
ATOM   2355  O   ALA A 154      26.213  28.881  -2.118  1.00  6.230          O  
ATOM   2356  CB  ALA A 154      28.645  29.759  -4.233  1.00  9.410          C  
ATOM   2357  H   ALA A 154      29.619  27.386  -4.428  1.00  8.160          H  
ATOM   2358  HA  ALA A 154      28.656  28.951  -2.275  1.00  8.030          H  
ATOM   2359 1HB  ALA A 154      28.148  30.673  -3.907  1.00 11.290          H  
ATOM   2360 2HB  ALA A 154      29.719  29.911  -4.213  1.00 11.290          H  
ATOM   2361 3HB  ALA A 154      28.359  29.552  -5.232  1.00 11.290          H  
ATOM   2362  N   PRO A 155      26.011  27.855  -4.091  1.00  6.800          N  
ATOM   2363  CA  PRO A 155      24.609  27.527  -3.910  1.00  6.940          C  
ATOM   2364  C   PRO A 155      24.347  26.263  -3.080  1.00  6.240          C  
ATOM   2365  O   PRO A 155      23.234  26.087  -2.563  1.00  6.530          O  
ATOM   2366  CB  PRO A 155      24.112  27.393  -5.330  1.00 10.410          C  
ATOM   2367  CG  PRO A 155      25.298  26.967  -6.106  1.00 10.410          C  
ATOM   2368  CD  PRO A 155      26.465  27.704  -5.481  1.00 10.410          C  
ATOM   2369  HA  PRO A 155      24.137  28.381  -3.446  1.00  8.330          H  
ATOM   2370 1HB  PRO A 155      23.287  26.692  -5.363  1.00 12.490          H  
ATOM   2371 2HB  PRO A 155      23.722  28.363  -5.660  1.00 12.490          H  
ATOM   2372 1HG  PRO A 155      25.422  25.864  -6.071  1.00 12.490          H  
ATOM   2373 2HG  PRO A 155      25.149  27.226  -7.151  1.00 12.490          H  
ATOM   2374 1HD  PRO A 155      27.361  27.126  -5.578  1.00 12.490          H  
ATOM   2375 2HD  PRO A 155      26.535  28.673  -5.975  1.00 12.490          H  
ATOM   2376  N   LYS A 156      25.369  25.413  -2.916  1.00  5.610          N  
ATOM   2377  CA  LYS A 156      25.230  24.198  -2.130  1.00  5.190          C  
ATOM   2378  C   LYS A 156      25.263  24.460  -0.606  1.00  5.140          C  
ATOM   2379  O   LYS A 156      24.467  23.890   0.146  1.00  5.600          O  
ATOM   2380  CB  LYS A 156      26.328  23.221  -2.503  1.00  7.430          C  
ATOM   2381  CG  LYS A 156      26.271  21.873  -1.828  1.00  7.430          C  
ATOM   2382  CD  LYS A 156      27.381  20.977  -2.365  1.00  7.430          C  
ATOM   2383  CE  LYS A 156      27.364  19.602  -1.712  1.00  7.430          C  
ATOM   2384  NZ  LYS A 156      28.450  18.726  -2.239  1.00  7.430          N  
ATOM   2385  H   LYS A 156      26.246  25.518  -3.445  1.00  6.730          H  
ATOM   2386  HA  LYS A 156      24.272  23.742  -2.383  1.00  6.230          H  
ATOM   2387 1HB  LYS A 156      26.348  23.081  -3.590  1.00  8.920          H  
ATOM   2388 2HB  LYS A 156      27.244  23.651  -2.220  1.00  8.920          H  
ATOM   2389 1HG  LYS A 156      26.391  21.992  -0.749  1.00  8.920          H  
ATOM   2390 2HG  LYS A 156      25.302  21.413  -2.024  1.00  8.920          H  
ATOM   2391 1HD  LYS A 156      27.265  20.866  -3.450  1.00  8.920          H  
ATOM   2392 2HD  LYS A 156      28.346  21.449  -2.174  1.00  8.920          H  
ATOM   2393 1HE  LYS A 156      27.490  19.716  -0.637  1.00  8.920          H  
ATOM   2394 2HE  LYS A 156      26.402  19.127  -1.907  1.00  8.920          H  
ATOM   2395 1HZ  LYS A 156      28.408  17.823  -1.785  1.00  8.920          H  
ATOM   2396 2HZ  LYS A 156      28.333  18.608  -3.237  1.00  8.920          H  
ATOM   2397 3HZ  LYS A 156      29.347  19.152  -2.057  1.00  8.920          H  
ATOM   2398  N   ARG A 157      26.220  25.256  -0.131  1.00  4.850          N  
ATOM   2399  CA  ARG A 157      26.355  25.520   1.301  1.00  4.950          C  
ATOM   2400  C   ARG A 157      25.810  26.884   1.749  1.00  4.980          C  
ATOM   2401  O   ARG A 157      26.318  27.930   1.349  1.00  4.880          O  
ATOM   2402  CB  ARG A 157      27.825  25.435   1.701  1.00  6.890          C  
ATOM   2403  CG  ARG A 157      28.127  25.753   3.176  1.00  6.890          C  
ATOM   2404  CD  ARG A 157      29.533  25.451   3.548  1.00  6.890          C  
ATOM   2405  NE  ARG A 157      29.803  24.012   3.577  1.00  6.890          N  
ATOM   2406  CZ  ARG A 157      31.024  23.449   3.729  1.00  6.890          C  
ATOM   2407  NH1 ARG A 157      32.099  24.202   3.864  1.00  6.890          N  
ATOM   2408  NH2 ARG A 157      31.137  22.129   3.742  1.00  6.890          N  
ATOM   2409  H   ARG A 157      26.870  25.701  -0.780  1.00  5.820          H  
ATOM   2410  HA  ARG A 157      25.810  24.746   1.839  1.00  5.940          H  
ATOM   2411 1HB  ARG A 157      28.197  24.436   1.487  1.00  8.270          H  
ATOM   2412 2HB  ARG A 157      28.399  26.132   1.087  1.00  8.270          H  
ATOM   2413 1HG  ARG A 157      27.975  26.818   3.349  1.00  8.270          H  
ATOM   2414 2HG  ARG A 157      27.462  25.186   3.827  1.00  8.270          H  
ATOM   2415 1HD  ARG A 157      30.195  25.914   2.818  1.00  8.270          H  
ATOM   2416 2HD  ARG A 157      29.732  25.862   4.540  1.00  8.270          H  
ATOM   2417  HE  ARG A 157      29.013  23.387   3.482  1.00  8.270          H  
ATOM   2418 1HH1 ARG A 157      32.022  25.207   3.855  1.00  8.270          H  
ATOM   2419 2HH1 ARG A 157      33.007  23.772   3.977  1.00  8.270          H  
ATOM   2420 1HH2 ARG A 157      30.315  21.550   3.639  1.00  8.270          H  
ATOM   2421 2HH2 ARG A 157      32.043  21.698   3.855  1.00  8.270          H  
ATOM   2422  N   ASN A 158      24.846  26.865   2.674  1.00  5.620          N  
ATOM   2423  CA  ASN A 158      24.269  28.094   3.233  1.00  5.870          C  
ATOM   2424  C   ASN A 158      25.316  28.668   4.165  1.00  6.180          C  
ATOM   2425  O   ASN A 158      26.099  27.898   4.722  1.00  5.680          O  
ATOM   2426  CB  ASN A 158      23.016  27.800   4.039  1.00  8.120          C  
ATOM   2427  CG  ASN A 158      21.888  27.276   3.230  1.00  8.120          C  
ATOM   2428  OD1 ASN A 158      21.709  27.641   2.078  1.00  8.120          O  
ATOM   2429  ND2 ASN A 158      21.118  26.402   3.817  1.00  8.120          N  
ATOM   2430  H   ASN A 158      24.483  25.969   2.968  1.00  6.740          H  
ATOM   2431  HA  ASN A 158      24.069  28.818   2.439  1.00  7.040          H  
ATOM   2432 1HB  ASN A 158      23.253  27.083   4.824  1.00  9.740          H  
ATOM   2433 2HB  ASN A 158      22.691  28.721   4.531  1.00  9.740          H  
ATOM   2434 1HD2 ASN A 158      20.342  26.007   3.323  1.00  9.740          H  
ATOM   2435 2HD2 ASN A 158      21.300  26.126   4.761  1.00  9.740          H  
ATOM   2436  N   LYS A 159      25.327  29.982   4.407  1.00  7.200          N  
ATOM   2437  CA  LYS A 159      26.330  30.457   5.359  1.00  7.580          C  
ATOM   2438  C   LYS A 159      26.150  29.642   6.657  1.00  8.060          C  
ATOM   2439  O   LYS A 159      25.065  29.681   7.242  1.00  8.260          O  
ATOM   2440  CB  LYS A 159      26.178  31.953   5.634  1.00 10.460          C  
ATOM   2441  CG  LYS A 159      27.262  32.550   6.527  1.00 10.460          C  
ATOM   2442  CD  LYS A 159      27.053  34.046   6.734  1.00 10.460          C  
ATOM   2443  CE  LYS A 159      28.149  34.640   7.610  1.00 10.460          C  
ATOM   2444  NZ  LYS A 159      27.959  36.101   7.824  1.00 10.460          N  
ATOM   2445  H   LYS A 159      24.666  30.607   3.928  1.00  8.640          H  
ATOM   2446  HA  LYS A 159      27.306  30.292   4.919  1.00  9.100          H  
ATOM   2447 1HB  LYS A 159      26.175  32.499   4.689  1.00 12.550          H  
ATOM   2448 2HB  LYS A 159      25.243  32.130   6.112  1.00 12.550          H  
ATOM   2449 1HG  LYS A 159      27.273  32.045   7.491  1.00 12.550          H  
ATOM   2450 2HG  LYS A 159      28.231  32.403   6.054  1.00 12.550          H  
ATOM   2451 1HD  LYS A 159      27.051  34.554   5.769  1.00 12.550          H  
ATOM   2452 2HD  LYS A 159      26.087  34.213   7.217  1.00 12.550          H  
ATOM   2453 1HE  LYS A 159      28.144  34.138   8.576  1.00 12.550          H  
ATOM   2454 2HE  LYS A 159      29.115  34.477   7.132  1.00 12.550          H  
ATOM   2455 1HZ  LYS A 159      28.705  36.455   8.407  1.00 12.550          H  
ATOM   2456 2HZ  LYS A 159      27.975  36.577   6.933  1.00 12.550          H  
ATOM   2457 3HZ  LYS A 159      27.071  36.264   8.278  1.00 12.550          H  
ATOM   2458  N   PRO A 160      27.195  28.973   7.187  1.00  8.440          N  
ATOM   2459  CA  PRO A 160      27.136  28.084   8.342  1.00  9.030          C  
ATOM   2460  C   PRO A 160      27.078  28.771   9.699  1.00  9.240          C  
ATOM   2461  O   PRO A 160      27.991  28.630  10.512  1.00  9.850          O  
ATOM   2462  CB  PRO A 160      28.438  27.286   8.184  1.00 13.540          C  
ATOM   2463  CG  PRO A 160      29.399  28.260   7.548  1.00 13.540          C  
ATOM   2464  CD  PRO A 160      28.543  29.067   6.579  1.00 13.540          C  
ATOM   2465  HA  PRO A 160      26.268  27.419   8.220  1.00 10.840          H  
ATOM   2466 1HB  PRO A 160      28.782  26.917   9.161  1.00 16.250          H  
ATOM   2467 2HB  PRO A 160      28.257  26.400   7.556  1.00 16.250          H  
ATOM   2468 1HG  PRO A 160      29.869  28.883   8.327  1.00 16.250          H  
ATOM   2469 2HG  PRO A 160      30.212  27.713   7.044  1.00 16.250          H  
ATOM   2470 1HD  PRO A 160      28.902  30.100   6.549  1.00 16.250          H  
ATOM   2471 2HD  PRO A 160      28.552  28.577   5.587  1.00 16.250          H  
ATOM   2472  N   THR A 161      26.019  29.531   9.920  1.00  8.850          N  
ATOM   2473  CA  THR A 161      25.824  30.232  11.188  1.00  8.990          C  
ATOM   2474  C   THR A 161      24.380  30.307  11.673  1.00  8.890          C  
ATOM   2475  O   THR A 161      23.442  29.857  11.008  1.00  8.430          O  
ATOM   2476  CB  THR A 161      26.448  31.633  11.164  1.00 12.530          C  
ATOM   2477  OG1 THR A 161      26.423  32.169  12.505  1.00 12.530          O  
ATOM   2478  CG2 THR A 161      25.709  32.549  10.221  1.00 12.530          C  
ATOM   2479  H   THR A 161      25.332  29.593   9.168  1.00 10.620          H  
ATOM   2480  HA  THR A 161      26.372  29.676  11.949  1.00 10.790          H  
ATOM   2481  HB  THR A 161      27.485  31.546  10.837  1.00 15.040          H  
ATOM   2482  HG1 THR A 161      27.031  32.923  12.557  1.00 15.040          H  
ATOM   2483 1HG2 THR A 161      26.180  33.528  10.220  1.00 15.040          H  
ATOM   2484 2HG2 THR A 161      25.738  32.130   9.224  1.00 15.040          H  
ATOM   2485 3HG2 THR A 161      24.704  32.650  10.534  1.00 15.040          H  
ATOM   2486  N   ILE A 162      24.210  30.935  12.834  1.00  9.500          N  
ATOM   2487  CA  ILE A 162      22.909  31.061  13.511  1.00  9.700          C  
ATOM   2488  C   ILE A 162      21.923  31.805  12.638  1.00  9.860          C  
ATOM   2489  O   ILE A 162      20.749  31.451  12.543  1.00  9.680          O  
ATOM   2490  CB  ILE A 162      23.048  31.815  14.854  1.00 13.500          C  
ATOM   2491  CG1 ILE A 162      23.840  30.948  15.848  1.00 13.500          C  
ATOM   2492  CG2 ILE A 162      21.633  32.162  15.417  1.00 13.500          C  
ATOM   2493  CD1 ILE A 162      24.299  31.690  17.092  1.00 13.500          C  
ATOM   2494  H   ILE A 162      25.055  31.316  13.259  1.00 11.400          H  
ATOM   2495  HA  ILE A 162      22.516  30.067  13.702  1.00 11.640          H  
ATOM   2496  HB  ILE A 162      23.609  32.732  14.700  1.00 16.200          H  
ATOM   2497 1HG1 ILE A 162      23.218  30.110  16.156  1.00 16.200          H  
ATOM   2498 2HG1 ILE A 162      24.720  30.555  15.345  1.00 16.200          H  
ATOM   2499 1HG2 ILE A 162      21.719  32.696  16.354  1.00 16.200          H  
ATOM   2500 2HG2 ILE A 162      21.082  32.791  14.726  1.00 16.200          H  
ATOM   2501 3HG2 ILE A 162      21.072  31.243  15.579  1.00 16.200          H  
ATOM   2502 1HD1 ILE A 162      24.856  31.004  17.731  1.00 16.200          H  
ATOM   2503 2HD1 ILE A 162      24.948  32.519  16.802  1.00 16.200          H  
ATOM   2504 3HD1 ILE A 162      23.452  32.075  17.646  1.00 16.200          H  
ATOM   2505  N   TYR A 163      22.417  32.856  12.029  1.00 10.280          N  
ATOM   2506  CA  TYR A 163      21.669  33.733  11.162  1.00 10.440          C  
ATOM   2507  C   TYR A 163      22.075  33.474   9.717  1.00  9.920          C  
ATOM   2508  O   TYR A 163      22.182  34.407   8.920  1.00  9.990          O  
ATOM   2509  CB  TYR A 163      21.942  35.176  11.561  1.00 14.550          C  
ATOM   2510  CG  TYR A 163      21.595  35.430  13.003  1.00 14.550          C  
ATOM   2511  CD1 TYR A 163      22.607  35.458  13.942  1.00 14.550          C  
ATOM   2512  CD2 TYR A 163      20.285  35.614  13.395  1.00 14.550          C  
ATOM   2513  CE1 TYR A 163      22.320  35.673  15.266  1.00 14.550          C  
ATOM   2514  CE2 TYR A 163      19.993  35.828  14.726  1.00 14.550          C  
ATOM   2515  CZ  TYR A 163      21.009  35.857  15.659  1.00 14.550          C  
ATOM   2516  OH  TYR A 163      20.718  36.066  16.987  1.00 14.550          O  
ATOM   2517  H   TYR A 163      23.394  33.055  12.186  1.00 12.340          H  
ATOM   2518  HA  TYR A 163      20.606  33.515  11.261  1.00 12.530          H  
ATOM   2519 1HB  TYR A 163      22.999  35.409  11.413  1.00 17.460          H  
ATOM   2520 2HB  TYR A 163      21.359  35.852  10.939  1.00 17.460          H  
ATOM   2521  HD1 TYR A 163      23.642  35.311  13.633  1.00 17.460          H  
ATOM   2522  HD2 TYR A 163      19.484  35.587  12.657  1.00 17.460          H  
ATOM   2523  HE1 TYR A 163      23.128  35.695  15.998  1.00 17.460          H  
ATOM   2524  HE2 TYR A 163      18.960  35.972  15.042  1.00 17.460          H  
ATOM   2525  HH  TYR A 163      21.534  36.065  17.496  1.00 17.460          H  
ATOM   2526  N   GLY A 164      22.351  32.206   9.391  1.00  9.460          N  
ATOM   2527  CA  GLY A 164      22.804  31.837   8.064  1.00  9.040          C  
ATOM   2528  C   GLY A 164      21.851  32.283   6.971  1.00  8.160          C  
ATOM   2529  O   GLY A 164      20.626  32.296   7.124  1.00  8.490          O  
ATOM   2530  H   GLY A 164      22.287  31.459  10.089  1.00 11.350          H  
ATOM   2531 1HA  GLY A 164      23.784  32.269   7.889  1.00 10.850          H  
ATOM   2532 2HA  GLY A 164      22.925  30.755   8.022  1.00 10.850          H  
ATOM   2533  N   VAL A 165      22.448  32.628   5.839  1.00  7.030          N  
ATOM   2534  CA  VAL A 165      21.759  33.147   4.677  1.00  6.150          C  
ATOM   2535  C   VAL A 165      21.819  32.204   3.467  1.00  4.830          C  
ATOM   2536  O   VAL A 165      22.890  31.702   3.091  1.00  4.460          O  
ATOM   2537  CB  VAL A 165      22.388  34.529   4.333  1.00  8.960          C  
ATOM   2538  CG1 VAL A 165      21.762  35.157   3.102  1.00  8.960          C  
ATOM   2539  CG2 VAL A 165      22.216  35.468   5.522  1.00  8.960          C  
ATOM   2540  H   VAL A 165      23.451  32.582   5.815  1.00  8.440          H  
ATOM   2541  HA  VAL A 165      20.712  33.299   4.942  1.00  7.380          H  
ATOM   2542  HB  VAL A 165      23.449  34.392   4.126  1.00 10.750          H  
ATOM   2543 1HG1 VAL A 165      22.244  36.106   2.913  1.00 10.750          H  
ATOM   2544 2HG1 VAL A 165      21.903  34.524   2.251  1.00 10.750          H  
ATOM   2545 3HG1 VAL A 165      20.697  35.317   3.265  1.00 10.750          H  
ATOM   2546 1HG2 VAL A 165      22.671  36.431   5.294  1.00 10.750          H  
ATOM   2547 2HG2 VAL A 165      21.155  35.605   5.726  1.00 10.750          H  
ATOM   2548 3HG2 VAL A 165      22.695  35.048   6.407  1.00 10.750          H  
ATOM   2549  N   SER A 166      20.637  31.960   2.890  1.00  4.530          N  
ATOM   2550  CA  SER A 166      20.445  31.139   1.697  1.00  3.640          C  
ATOM   2551  C   SER A 166      21.189  31.821   0.538  1.00  3.640          C  
ATOM   2552  O   SER A 166      21.281  33.042   0.536  1.00  4.300          O  
ATOM   2553  CB  SER A 166      18.955  31.008   1.411  1.00  5.450          C  
ATOM   2554  OG  SER A 166      18.297  30.324   2.441  1.00  5.450          O  
ATOM   2555  H   SER A 166      19.820  32.374   3.318  1.00  5.440          H  
ATOM   2556  HA  SER A 166      20.859  30.157   1.903  1.00  4.370          H  
ATOM   2557 1HB  SER A 166      18.533  31.997   1.332  1.00  6.540          H  
ATOM   2558 2HB  SER A 166      18.786  30.503   0.465  1.00  6.540          H  
ATOM   2559  HG  SER A 166      17.370  30.284   2.186  1.00  6.540          H  
ATOM   2560  N   PRO A 167      21.674  31.110  -0.490  1.00  3.150          N  
ATOM   2561  CA  PRO A 167      22.478  31.677  -1.560  1.00  2.160          C  
ATOM   2562  C   PRO A 167      21.847  32.909  -2.135  1.00  1.600          C  
ATOM   2563  O   PRO A 167      20.673  32.890  -2.494  1.00  1.950          O  
ATOM   2564  CB  PRO A 167      22.494  30.531  -2.564  1.00  3.240          C  
ATOM   2565  CG  PRO A 167      22.379  29.295  -1.682  1.00  3.240          C  
ATOM   2566  CD  PRO A 167      21.424  29.675  -0.613  1.00  3.240          C  
ATOM   2567  HA  PRO A 167      23.490  31.893  -1.182  1.00  2.590          H  
ATOM   2568 1HB  PRO A 167      21.668  30.641  -3.282  1.00  3.890          H  
ATOM   2569 2HB  PRO A 167      23.428  30.566  -3.143  1.00  3.890          H  
ATOM   2570 1HG  PRO A 167      22.048  28.413  -2.255  1.00  3.890          H  
ATOM   2571 2HG  PRO A 167      23.374  29.036  -1.265  1.00  3.890          H  
ATOM   2572 1HD  PRO A 167      20.389  29.454  -0.902  1.00  3.890          H  
ATOM   2573 2HD  PRO A 167      21.735  29.145   0.259  1.00  3.890          H  
ATOM   2574  N   ASN A 168      22.669  33.962  -2.250  1.00  1.020          N  
ATOM   2575  CA  ASN A 168      22.279  35.302  -2.716  1.00  1.170          C  
ATOM   2576  C   ASN A 168      20.875  35.727  -2.253  1.00  1.130          C  
ATOM   2577  O   ASN A 168      19.981  35.526  -3.067  1.00  2.070          O  
ATOM   2578  CB  ASN A 168      22.301  35.332  -4.228  1.00  1.580          C  
ATOM   2579  CG  ASN A 168      23.631  35.088  -4.798  1.00  1.580          C  
ATOM   2580  OD1 ASN A 168      24.657  35.610  -4.340  1.00  1.580          O  
ATOM   2581  ND2 ASN A 168      23.640  34.273  -5.817  1.00  1.580          N  
ATOM   2582  H   ASN A 168      23.626  33.843  -1.947  1.00  1.220          H  
ATOM   2583  HA  ASN A 168      22.995  36.022  -2.324  1.00  1.400          H  
ATOM   2584 1HB  ASN A 168      21.613  34.575  -4.614  1.00  1.890          H  
ATOM   2585 2HB  ASN A 168      21.943  36.287  -4.586  1.00  1.890          H  
ATOM   2586 1HD2 ASN A 168      24.500  34.042  -6.276  1.00  1.890          H  
ATOM   2587 2HD2 ASN A 168      22.765  33.880  -6.124  1.00  1.890          H  
ATOM   2588  N   TYR A 169      20.688  35.460  -0.972  1.00  0.820          N  
ATOM   2589  CA  TYR A 169      19.746  36.236  -0.175  1.00  1.400          C  
ATOM   2590  C   TYR A 169      20.255  37.241   0.818  1.00  1.030          C  
ATOM   2591  O   TYR A 169      19.554  37.489   1.797  1.00  1.120          O  
ATOM   2592  CB  TYR A 169      18.806  35.278   0.592  1.00  1.730          C  
ATOM   2593  CG  TYR A 169      17.731  34.612  -0.221  1.00  1.730          C  
ATOM   2594  CD1 TYR A 169      17.945  33.450  -0.920  1.00  1.730          C  
ATOM   2595  CD2 TYR A 169      16.477  35.174  -0.212  1.00  1.730          C  
ATOM   2596  CE1 TYR A 169      16.916  32.875  -1.626  1.00  1.730          C  
ATOM   2597  CE2 TYR A 169      15.456  34.599  -0.910  1.00  1.730          C  
ATOM   2598  CZ  TYR A 169      15.668  33.450  -1.622  1.00  1.730          C  
ATOM   2599  OH  TYR A 169      14.643  32.884  -2.358  1.00  1.730          O  
ATOM   2600  H   TYR A 169      20.554  34.466  -0.780  1.00  0.980          H  
ATOM   2601  HA  TYR A 169      19.135  36.795  -0.884  1.00  1.680          H  
ATOM   2602 1HB  TYR A 169      19.396  34.500   1.060  1.00  2.070          H  
ATOM   2603 2HB  TYR A 169      18.307  35.807   1.393  1.00  2.070          H  
ATOM   2604  HD1 TYR A 169      18.920  32.990  -0.925  1.00  2.070          H  
ATOM   2605  HD2 TYR A 169      16.299  36.082   0.354  1.00  2.070          H  
ATOM   2606  HE1 TYR A 169      17.081  31.988  -2.178  1.00  2.070          H  
ATOM   2607  HE2 TYR A 169      14.466  35.058  -0.901  1.00  2.070          H  
ATOM   2608  HH  TYR A 169      14.021  33.587  -2.667  1.00  2.070          H  
ATOM   2609  N   ASP A 170      21.427  37.830   0.681  1.00  0.790          N  
ATOM   2610  CA  ASP A 170      21.715  38.790   1.724  1.00  0.540          C  
ATOM   2611  C   ASP A 170      20.922  40.048   1.406  1.00  0.350          C  
ATOM   2612  O   ASP A 170      21.359  40.946   0.683  1.00  0.410          O  
ATOM   2613  CB  ASP A 170      23.201  39.073   1.879  1.00  0.860          C  
ATOM   2614  CG  ASP A 170      23.456  39.988   3.086  1.00  0.860          C  
ATOM   2615  OD1 ASP A 170      22.515  40.648   3.523  1.00  0.860          O  
ATOM   2616  OD2 ASP A 170      24.571  39.997   3.593  1.00  0.860          O  
ATOM   2617  H   ASP A 170      22.063  37.639  -0.076  1.00  0.950          H  
ATOM   2618  HA  ASP A 170      21.365  38.400   2.680  1.00  0.650          H  
ATOM   2619 1HB  ASP A 170      23.744  38.137   2.014  1.00  1.030          H  
ATOM   2620 2HB  ASP A 170      23.581  39.558   0.976  1.00  1.030          H  
ATOM   2621  N   LYS A 171      19.750  40.135   2.025  1.00  0.300          N  
ATOM   2622  CA  LYS A 171      18.782  41.193   1.765  1.00  0.240          C  
ATOM   2623  C   LYS A 171      19.189  42.547   2.309  1.00  0.160          C  
ATOM   2624  O   LYS A 171      18.466  43.526   2.130  1.00  0.170          O  
ATOM   2625  CB  LYS A 171      17.399  40.798   2.290  1.00  0.360          C  
ATOM   2626  CG  LYS A 171      16.735  39.617   1.552  1.00  0.360          C  
ATOM   2627  CD  LYS A 171      16.274  40.010   0.135  1.00  0.360          C  
ATOM   2628  CE  LYS A 171      15.587  38.859  -0.574  1.00  0.360          C  
ATOM   2629  NZ  LYS A 171      14.983  39.280  -1.861  1.00  0.360          N  
ATOM   2630  H   LYS A 171      19.504  39.345   2.618  1.00  0.360          H  
ATOM   2631  HA  LYS A 171      18.717  41.314   0.688  1.00  0.290          H  
ATOM   2632 1HB  LYS A 171      17.480  40.529   3.343  1.00  0.430          H  
ATOM   2633 2HB  LYS A 171      16.728  41.654   2.224  1.00  0.430          H  
ATOM   2634 1HG  LYS A 171      17.440  38.795   1.470  1.00  0.430          H  
ATOM   2635 2HG  LYS A 171      15.874  39.273   2.123  1.00  0.430          H  
ATOM   2636 1HD  LYS A 171      15.589  40.857   0.188  1.00  0.430          H  
ATOM   2637 2HD  LYS A 171      17.126  40.292  -0.476  1.00  0.430          H  
ATOM   2638 1HE  LYS A 171      16.330  38.094  -0.783  1.00  0.430          H  
ATOM   2639 2HE  LYS A 171      14.811  38.439   0.063  1.00  0.430          H  
ATOM   2640 1HZ  LYS A 171      14.542  38.457  -2.311  1.00  0.430          H  
ATOM   2641 2HZ  LYS A 171      14.280  39.976  -1.688  1.00  0.430          H  
ATOM   2642 3HZ  LYS A 171      15.676  39.660  -2.482  1.00  0.430          H  
ATOM   2643  N   TRP A 172      20.348  42.629   2.954  1.00  0.130          N  
ATOM   2644  CA  TRP A 172      20.836  43.918   3.384  1.00  0.100          C  
ATOM   2645  C   TRP A 172      21.555  44.608   2.222  1.00  0.050          C  
ATOM   2646  O   TRP A 172      21.818  45.809   2.286  1.00  0.040          O  
ATOM   2647  CB  TRP A 172      21.784  43.774   4.565  1.00  0.150          C  
ATOM   2648  CG  TRP A 172      21.127  43.386   5.835  1.00  0.150          C  
ATOM   2649  CD1 TRP A 172      21.108  42.154   6.412  1.00  0.150          C  
ATOM   2650  CD2 TRP A 172      20.410  44.256   6.726  1.00  0.150          C  
ATOM   2651  NE1 TRP A 172      20.437  42.208   7.613  1.00  0.150          N  
ATOM   2652  CE2 TRP A 172      20.013  43.485   7.820  1.00  0.150          C  
ATOM   2653  CE3 TRP A 172      20.085  45.605   6.690  1.00  0.150          C  
ATOM   2654  CZ2 TRP A 172      19.320  44.029   8.874  1.00  0.150          C  
ATOM   2655  CZ3 TRP A 172      19.387  46.142   7.730  1.00  0.150          C  
ATOM   2656  CH2 TRP A 172      19.015  45.384   8.804  1.00  0.150          C  
ATOM   2657  H   TRP A 172      20.932  41.791   3.121  1.00  0.160          H  
ATOM   2658  HA  TRP A 172      19.989  44.532   3.686  1.00  0.120          H  
ATOM   2659 1HB  TRP A 172      22.538  43.024   4.327  1.00  0.180          H  
ATOM   2660 2HB  TRP A 172      22.300  44.716   4.732  1.00  0.180          H  
ATOM   2661  HD1 TRP A 172      21.571  41.259   5.987  1.00  0.180          H  
ATOM   2662  HE1 TRP A 172      20.287  41.430   8.248  1.00  0.180          H  
ATOM   2663  HE3 TRP A 172      20.368  46.218   5.862  1.00  0.180          H  
ATOM   2664  HZ2 TRP A 172      19.018  43.430   9.737  1.00  0.180          H  
ATOM   2665  HZ3 TRP A 172      19.140  47.189   7.674  1.00  0.180          H  
ATOM   2666  HH2 TRP A 172      18.467  45.854   9.617  1.00  0.180          H  
ATOM   2667  N   GLU A 173      21.924  43.849   1.180  1.00  0.070          N  
ATOM   2668  CA  GLU A 173      22.673  44.401   0.055  1.00  0.070          C  
ATOM   2669  C   GLU A 173      21.846  45.472  -0.659  1.00  0.130          C  
ATOM   2670  O   GLU A 173      20.679  45.254  -0.983  1.00  0.260          O  
ATOM   2671  CB  GLU A 173      23.091  43.287  -0.907  1.00  0.100          C  
ATOM   2672  CG  GLU A 173      24.021  43.700  -2.074  1.00  0.100          C  
ATOM   2673  CD  GLU A 173      25.480  44.120  -1.652  1.00  0.100          C  
ATOM   2674  OE1 GLU A 173      25.820  44.038  -0.506  1.00  0.100          O  
ATOM   2675  OE2 GLU A 173      26.264  44.479  -2.516  1.00  0.100          O  
ATOM   2676  H   GLU A 173      21.663  42.858   1.144  1.00  0.080          H  
ATOM   2677  HA  GLU A 173      23.579  44.859   0.440  1.00  0.080          H  
ATOM   2678 1HB  GLU A 173      23.592  42.497  -0.343  1.00  0.120          H  
ATOM   2679 2HB  GLU A 173      22.195  42.842  -1.346  1.00  0.120          H  
ATOM   2680 1HG  GLU A 173      24.081  42.843  -2.733  1.00  0.120          H  
ATOM   2681 2HG  GLU A 173      23.556  44.514  -2.633  1.00  0.120          H  
ATOM   2682  N   MET A 174      22.471  46.611  -0.919  1.00  0.060          N  
ATOM   2683  CA  MET A 174      21.874  47.765  -1.583  1.00  0.150          C  
ATOM   2684  C   MET A 174      22.688  48.124  -2.831  1.00  0.130          C  
ATOM   2685  O   MET A 174      23.889  47.857  -2.876  1.00  0.130          O  
ATOM   2686  CB  MET A 174      21.901  48.952  -0.603  1.00  0.170          C  
ATOM   2687  CG  MET A 174      21.186  50.237  -1.074  1.00  0.170          C  
ATOM   2688  SD  MET A 174      21.334  51.636   0.071  1.00  0.170          S  
ATOM   2689  CE  MET A 174      20.614  51.153   1.621  1.00  0.170          C  
ATOM   2690  H   MET A 174      23.422  46.693  -0.562  1.00  0.070          H  
ATOM   2691  HA  MET A 174      20.855  47.526  -1.883  1.00  0.180          H  
ATOM   2692 1HB  MET A 174      21.455  48.634   0.337  1.00  0.210          H  
ATOM   2693 2HB  MET A 174      22.941  49.211  -0.389  1.00  0.210          H  
ATOM   2694 1HG  MET A 174      21.588  50.568  -2.026  1.00  0.210          H  
ATOM   2695 2HG  MET A 174      20.124  50.029  -1.221  1.00  0.210          H  
ATOM   2696 1HE  MET A 174      20.653  51.984   2.319  1.00  0.210          H  
ATOM   2697 2HE  MET A 174      19.595  50.852   1.476  1.00  0.210          H  
ATOM   2698 3HE  MET A 174      21.172  50.341   2.017  1.00  0.210          H  
ATOM   2699  N   GLU A 175      22.057  48.696  -3.852  1.00  0.170          N  
ATOM   2700  CA  GLU A 175      22.835  49.161  -4.992  1.00  0.240          C  
ATOM   2701  C   GLU A 175      23.509  50.488  -4.662  1.00  0.150          C  
ATOM   2702  O   GLU A 175      22.916  51.414  -4.113  1.00  0.130          O  
ATOM   2703  CB  GLU A 175      21.988  49.282  -6.260  1.00  0.310          C  
ATOM   2704  CG  GLU A 175      21.517  47.961  -6.848  1.00  0.310          C  
ATOM   2705  CD  GLU A 175      22.631  47.151  -7.495  1.00  0.310          C  
ATOM   2706  OE1 GLU A 175      23.699  47.687  -7.630  1.00  0.310          O  
ATOM   2707  OE2 GLU A 175      22.414  46.016  -7.870  1.00  0.310          O  
ATOM   2708  H   GLU A 175      21.057  48.863  -3.814  1.00  0.200          H  
ATOM   2709  HA  GLU A 175      23.620  48.430  -5.192  1.00  0.290          H  
ATOM   2710 1HB  GLU A 175      21.100  49.872  -6.041  1.00  0.370          H  
ATOM   2711 2HB  GLU A 175      22.550  49.820  -7.025  1.00  0.370          H  
ATOM   2712 1HG  GLU A 175      21.128  47.398  -6.045  1.00  0.370          H  
ATOM   2713 2HG  GLU A 175      20.714  48.139  -7.565  1.00  0.370          H  
ATOM   2714  N   ARG A 176      24.763  50.607  -5.051  1.00  0.180          N  
ATOM   2715  CA  ARG A 176      25.551  51.808  -4.803  1.00  0.190          C  
ATOM   2716  C   ARG A 176      24.897  53.073  -5.344  1.00  0.170          C  
ATOM   2717  O   ARG A 176      24.892  54.117  -4.689  1.00  0.220          O  
ATOM   2718  CB  ARG A 176      26.928  51.638  -5.416  1.00  0.260          C  
ATOM   2719  CG  ARG A 176      27.919  52.748  -5.142  1.00  0.260          C  
ATOM   2720  CD  ARG A 176      29.257  52.463  -5.747  1.00  0.260          C  
ATOM   2721  NE  ARG A 176      29.901  51.282  -5.147  1.00  0.260          N  
ATOM   2722  CZ  ARG A 176      30.084  50.061  -5.697  1.00  0.260          C  
ATOM   2723  NH1 ARG A 176      29.665  49.770  -6.927  1.00  0.260          N  
ATOM   2724  NH2 ARG A 176      30.697  49.139  -4.985  1.00  0.260          N  
ATOM   2725  H   ARG A 176      25.199  49.814  -5.506  1.00  0.220          H  
ATOM   2726  HA  ARG A 176      25.667  51.918  -3.724  1.00  0.230          H  
ATOM   2727 1HB  ARG A 176      27.352  50.715  -5.036  1.00  0.310          H  
ATOM   2728 2HB  ARG A 176      26.837  51.536  -6.497  1.00  0.310          H  
ATOM   2729 1HG  ARG A 176      27.552  53.686  -5.559  1.00  0.310          H  
ATOM   2730 2HG  ARG A 176      28.048  52.858  -4.063  1.00  0.310          H  
ATOM   2731 1HD  ARG A 176      29.153  52.311  -6.815  1.00  0.310          H  
ATOM   2732 2HD  ARG A 176      29.908  53.323  -5.569  1.00  0.310          H  
ATOM   2733  HE  ARG A 176      30.248  51.394  -4.213  1.00  0.310          H  
ATOM   2734 1HH1 ARG A 176      29.199  50.461  -7.486  1.00  0.310          H  
ATOM   2735 2HH1 ARG A 176      29.823  48.818  -7.323  1.00  0.310          H  
ATOM   2736 1HH2 ARG A 176      31.063  49.326  -4.025  1.00  0.310          H  
ATOM   2737 2HH2 ARG A 176      30.841  48.226  -5.381  1.00  0.310          H  
ATOM   2738  N   THR A 177      24.310  52.957  -6.529  1.00  0.160          N  
ATOM   2739  CA  THR A 177      23.721  54.066  -7.258  1.00  0.300          C  
ATOM   2740  C   THR A 177      22.426  54.590  -6.655  1.00  0.240          C  
ATOM   2741  O   THR A 177      21.888  55.608  -7.116  1.00  0.300          O  
ATOM   2742  CB  THR A 177      23.477  53.652  -8.718  1.00  0.360          C  
ATOM   2743  OG1 THR A 177      22.598  52.520  -8.750  1.00  0.360          O  
ATOM   2744  CG2 THR A 177      24.804  53.276  -9.369  1.00  0.360          C  
ATOM   2745  H   THR A 177      24.308  52.057  -6.991  1.00  0.190          H  
ATOM   2746  HA  THR A 177      24.441  54.885  -7.254  1.00  0.360          H  
ATOM   2747  HB  THR A 177      23.022  54.477  -9.265  1.00  0.440          H  
ATOM   2748  HG1 THR A 177      21.703  52.796  -8.494  1.00  0.440          H  
ATOM   2749 1HG2 THR A 177      24.627  52.981 -10.403  1.00  0.440          H  
ATOM   2750 2HG2 THR A 177      25.473  54.135  -9.344  1.00  0.440          H  
ATOM   2751 3HG2 THR A 177      25.261  52.449  -8.833  1.00  0.440          H  
ATOM   2752  N   ASP A 178      21.914  53.910  -5.624  1.00  0.180          N  
ATOM   2753  CA  ASP A 178      20.699  54.334  -4.953  1.00  0.230          C  
ATOM   2754  C   ASP A 178      20.950  55.547  -4.056  1.00  0.200          C  
ATOM   2755  O   ASP A 178      19.994  56.215  -3.647  1.00  0.250          O  
ATOM   2756  CB  ASP A 178      20.118  53.210  -4.098  1.00  0.300          C  
ATOM   2757  CG  ASP A 178      19.528  52.039  -4.883  1.00  0.300          C  
ATOM   2758  OD1 ASP A 178      19.256  52.171  -6.052  1.00  0.300          O  
ATOM   2759  OD2 ASP A 178      19.318  51.002  -4.275  1.00  0.300          O  
ATOM   2760  H   ASP A 178      22.393  53.079  -5.264  1.00  0.220          H  
ATOM   2761  HA  ASP A 178      19.966  54.612  -5.710  1.00  0.280          H  
ATOM   2762 1HB  ASP A 178      20.895  52.828  -3.428  1.00  0.360          H  
ATOM   2763 2HB  ASP A 178      19.341  53.612  -3.484  1.00  0.360          H  
ATOM   2764  N   ILE A 179      22.210  55.785  -3.664  1.00  0.130          N  
ATOM   2765  CA  ILE A 179      22.511  56.904  -2.778  1.00  0.120          C  
ATOM   2766  C   ILE A 179      23.420  57.958  -3.370  1.00  0.150          C  
ATOM   2767  O   ILE A 179      24.510  57.667  -3.865  1.00  0.190          O  
ATOM   2768  CB  ILE A 179      23.090  56.420  -1.428  1.00  0.170          C  
ATOM   2769  CG1 ILE A 179      22.018  55.613  -0.707  1.00  0.170          C  
ATOM   2770  CG2 ILE A 179      23.592  57.627  -0.550  1.00  0.170          C  
ATOM   2771  CD1 ILE A 179      22.482  54.868   0.427  1.00  0.170          C  
ATOM   2772  H   ILE A 179      22.988  55.198  -3.994  1.00  0.160          H  
ATOM   2773  HA  ILE A 179      21.576  57.390  -2.556  1.00  0.140          H  
ATOM   2774  HB  ILE A 179      23.925  55.748  -1.624  1.00  0.210          H  
ATOM   2775 1HG1 ILE A 179      21.284  56.294  -0.348  1.00  0.210          H  
ATOM   2776 2HG1 ILE A 179      21.554  54.916  -1.395  1.00  0.210          H  
ATOM   2777 1HG2 ILE A 179      24.002  57.279   0.388  1.00  0.210          H  
ATOM   2778 2HG2 ILE A 179      24.373  58.175  -1.068  1.00  0.210          H  
ATOM   2779 3HG2 ILE A 179      22.762  58.291  -0.348  1.00  0.210          H  
ATOM   2780 1HD1 ILE A 179      21.634  54.360   0.873  1.00  0.210          H  
ATOM   2781 2HD1 ILE A 179      23.219  54.142   0.079  1.00  0.210          H  
ATOM   2782 3HD1 ILE A 179      22.928  55.508   1.164  1.00  0.210          H  
ATOM   2783  N   THR A 180      22.968  59.202  -3.274  1.00  0.200          N  
ATOM   2784  CA  THR A 180      23.770  60.328  -3.713  1.00  0.240          C  
ATOM   2785  C   THR A 180      24.663  60.698  -2.550  1.00  0.220          C  
ATOM   2786  O   THR A 180      24.175  60.909  -1.437  1.00  0.210          O  
ATOM   2787  CB  THR A 180      22.915  61.557  -4.111  1.00  0.320          C  
ATOM   2788  OG1 THR A 180      22.053  61.221  -5.205  1.00  0.320          O  
ATOM   2789  CG2 THR A 180      23.826  62.715  -4.530  1.00  0.320          C  
ATOM   2790  H   THR A 180      22.039  59.341  -2.867  1.00  0.240          H  
ATOM   2791  HA  THR A 180      24.392  60.029  -4.556  1.00  0.290          H  
ATOM   2792  HB  THR A 180      22.304  61.862  -3.261  1.00  0.380          H  
ATOM   2793  HG1 THR A 180      21.444  61.952  -5.359  1.00  0.380          H  
ATOM   2794 1HG2 THR A 180      23.213  63.570  -4.808  1.00  0.380          H  
ATOM   2795 2HG2 THR A 180      24.482  63.002  -3.706  1.00  0.380          H  
ATOM   2796 3HG2 THR A 180      24.431  62.412  -5.382  1.00  0.380          H  
ATOM   2797  N   MET A 181      25.970  60.755  -2.772  1.00  0.230          N  
ATOM   2798  CA  MET A 181      26.860  61.108  -1.676  1.00  0.230          C  
ATOM   2799  C   MET A 181      27.130  62.597  -1.614  1.00  0.220          C  
ATOM   2800  O   MET A 181      27.286  63.258  -2.643  1.00  0.260          O  
ATOM   2801  CB  MET A 181      28.171  60.358  -1.764  1.00  0.320          C  
ATOM   2802  CG  MET A 181      28.042  58.867  -1.581  1.00  0.320          C  
ATOM   2803  SD  MET A 181      29.628  58.042  -1.670  1.00  0.320          S  
ATOM   2804  CE  MET A 181      30.355  58.404  -0.057  1.00  0.320          C  
ATOM   2805  H   MET A 181      26.332  60.563  -3.697  1.00  0.280          H  
ATOM   2806  HA  MET A 181      26.382  60.833  -0.736  1.00  0.280          H  
ATOM   2807 1HB  MET A 181      28.627  60.541  -2.734  1.00  0.390          H  
ATOM   2808 2HB  MET A 181      28.846  60.754  -1.006  1.00  0.390          H  
ATOM   2809 1HG  MET A 181      27.594  58.662  -0.608  1.00  0.390          H  
ATOM   2810 2HG  MET A 181      27.384  58.455  -2.351  1.00  0.390          H  
ATOM   2811 1HE  MET A 181      31.342  57.947   0.010  1.00  0.390          H  
ATOM   2812 2HE  MET A 181      30.455  59.478   0.072  1.00  0.390          H  
ATOM   2813 3HE  MET A 181      29.720  58.000   0.732  1.00  0.390          H  
ATOM   2814  N   LYS A 182      27.216  63.097  -0.391  1.00  0.150          N  
ATOM   2815  CA  LYS A 182      27.530  64.469  -0.045  1.00  0.100          C  
ATOM   2816  C   LYS A 182      28.828  64.512   0.775  1.00  0.070          C  
ATOM   2817  O   LYS A 182      29.478  63.489   0.976  1.00  0.130          O  
ATOM   2818  CB  LYS A 182      26.369  65.098   0.729  1.00  0.160          C  
ATOM   2819  CG  LYS A 182      25.045  65.157  -0.048  1.00  0.160          C  
ATOM   2820  CD  LYS A 182      23.872  65.563   0.859  1.00  0.160          C  
ATOM   2821  CE  LYS A 182      23.932  67.039   1.286  1.00  0.160          C  
ATOM   2822  NZ  LYS A 182      22.760  67.430   2.112  1.00  0.160          N  
ATOM   2823  H   LYS A 182      27.025  62.483   0.400  1.00  0.180          H  
ATOM   2824  HA  LYS A 182      27.692  65.036  -0.963  1.00  0.120          H  
ATOM   2825 1HB  LYS A 182      26.202  64.559   1.647  1.00  0.190          H  
ATOM   2826 2HB  LYS A 182      26.636  66.109   1.000  1.00  0.190          H  
ATOM   2827 1HG  LYS A 182      25.136  65.863  -0.871  1.00  0.190          H  
ATOM   2828 2HG  LYS A 182      24.832  64.172  -0.467  1.00  0.190          H  
ATOM   2829 1HD  LYS A 182      22.934  65.382   0.334  1.00  0.190          H  
ATOM   2830 2HD  LYS A 182      23.882  64.944   1.748  1.00  0.190          H  
ATOM   2831 1HE  LYS A 182      24.829  67.215   1.872  1.00  0.190          H  
ATOM   2832 2HE  LYS A 182      23.958  67.663   0.394  1.00  0.190          H  
ATOM   2833 1HZ  LYS A 182      22.837  68.399   2.370  1.00  0.190          H  
ATOM   2834 2HZ  LYS A 182      21.908  67.287   1.598  1.00  0.190          H  
ATOM   2835 3HZ  LYS A 182      22.738  66.857   2.979  1.00  0.190          H  
ATOM   2836  N   HIS A 183      29.210  65.711   1.208  1.00  0.050          N  
ATOM   2837  CA  HIS A 183      30.405  65.981   2.018  1.00  0.070          C  
ATOM   2838  C   HIS A 183      30.462  65.152   3.316  1.00  0.050          C  
ATOM   2839  O   HIS A 183      29.420  64.771   3.872  1.00  0.080          O  
ATOM   2840  CB  HIS A 183      30.465  67.485   2.347  1.00  0.090          C  
ATOM   2841  CG  HIS A 183      31.750  67.960   2.982  1.00  0.090          C  
ATOM   2842  ND1 HIS A 183      32.012  67.847   4.336  1.00  0.090          N  
ATOM   2843  CD2 HIS A 183      32.843  68.543   2.437  1.00  0.090          C  
ATOM   2844  CE1 HIS A 183      33.210  68.335   4.590  1.00  0.090          C  
ATOM   2845  NE2 HIS A 183      33.735  68.763   3.454  1.00  0.090          N  
ATOM   2846  H   HIS A 183      28.624  66.496   0.969  1.00  0.060          H  
ATOM   2847  HA  HIS A 183      31.293  65.731   1.437  1.00  0.080          H  
ATOM   2848 1HB  HIS A 183      30.310  68.059   1.434  1.00  0.110          H  
ATOM   2849 2HB  HIS A 183      29.650  67.732   3.026  1.00  0.110          H  
ATOM   2850  HD1 HIS A 183      31.399  67.448   5.047  1.00  0.110          H  
ATOM   2851  HD2 HIS A 183      33.097  68.830   1.416  1.00  0.110          H  
ATOM   2852  HE1 HIS A 183      33.605  68.333   5.605  1.00  0.110          H  
ATOM   2853  N   LYS A 184      31.696  64.871   3.779  1.00  0.060          N  
ATOM   2854  CA  LYS A 184      31.940  64.116   5.014  1.00  0.130          C  
ATOM   2855  C   LYS A 184      31.158  64.629   6.214  1.00  0.170          C  
ATOM   2856  O   LYS A 184      31.110  65.839   6.506  1.00  0.220          O  
ATOM   2857  CB  LYS A 184      33.419  64.099   5.396  1.00  0.150          C  
ATOM   2858  CG  LYS A 184      34.277  63.282   4.485  1.00  0.150          C  
ATOM   2859  CD  LYS A 184      35.728  63.212   4.952  1.00  0.150          C  
ATOM   2860  CE  LYS A 184      36.550  62.363   3.985  1.00  0.150          C  
ATOM   2861  NZ  LYS A 184      37.982  62.244   4.382  1.00  0.150          N  
ATOM   2862  H   LYS A 184      32.491  65.205   3.252  1.00  0.070          H  
ATOM   2863  HA  LYS A 184      31.645  63.086   4.843  1.00  0.160          H  
ATOM   2864 1HB  LYS A 184      33.804  65.119   5.414  1.00  0.180          H  
ATOM   2865 2HB  LYS A 184      33.518  63.693   6.407  1.00  0.180          H  
ATOM   2866 1HG  LYS A 184      33.878  62.266   4.469  1.00  0.180          H  
ATOM   2867 2HG  LYS A 184      34.238  63.690   3.480  1.00  0.180          H  
ATOM   2868 1HD  LYS A 184      36.153  64.213   5.016  1.00  0.180          H  
ATOM   2869 2HD  LYS A 184      35.766  62.745   5.942  1.00  0.180          H  
ATOM   2870 1HE  LYS A 184      36.118  61.370   3.953  1.00  0.180          H  
ATOM   2871 2HE  LYS A 184      36.495  62.805   2.992  1.00  0.180          H  
ATOM   2872 1HZ  LYS A 184      38.467  61.659   3.699  1.00  0.180          H  
ATOM   2873 2HZ  LYS A 184      38.410  63.152   4.410  1.00  0.180          H  
ATOM   2874 3HZ  LYS A 184      38.046  61.807   5.296  1.00  0.180          H  
ATOM   2875  N   LEU A 185      30.544  63.674   6.896  1.00  0.170          N  
ATOM   2876  CA  LEU A 185      29.715  63.894   8.053  1.00  0.180          C  
ATOM   2877  C   LEU A 185      30.527  64.481   9.189  1.00  0.190          C  
ATOM   2878  O   LEU A 185      31.656  64.057   9.461  1.00  0.190          O  
ATOM   2879  CB  LEU A 185      29.105  62.550   8.507  1.00  0.250          C  
ATOM   2880  CG  LEU A 185      28.024  62.581   9.624  1.00  0.250          C  
ATOM   2881  CD1 LEU A 185      26.766  63.223   9.104  1.00  0.250          C  
ATOM   2882  CD2 LEU A 185      27.739  61.172  10.088  1.00  0.250          C  
ATOM   2883  H   LEU A 185      30.691  62.714   6.601  1.00  0.200          H  
ATOM   2884  HA  LEU A 185      28.931  64.595   7.778  1.00  0.220          H  
ATOM   2885 1HB  LEU A 185      28.665  62.071   7.635  1.00  0.300          H  
ATOM   2886 2HB  LEU A 185      29.920  61.915   8.859  1.00  0.300          H  
ATOM   2887  HG  LEU A 185      28.378  63.168  10.457  1.00  0.300          H  
ATOM   2888 1HD1 LEU A 185      26.017  63.237   9.898  1.00  0.300          H  
ATOM   2889 2HD1 LEU A 185      26.952  64.240   8.782  1.00  0.300          H  
ATOM   2890 3HD1 LEU A 185      26.393  62.639   8.260  1.00  0.300          H  
ATOM   2891 1HD2 LEU A 185      26.987  61.192  10.877  1.00  0.300          H  
ATOM   2892 2HD2 LEU A 185      27.370  60.593   9.253  1.00  0.300          H  
ATOM   2893 3HD2 LEU A 185      28.652  60.724  10.472  1.00  0.300          H  
ATOM   2894  N   GLY A 186      30.004  65.525   9.806  1.00  0.190          N  
ATOM   2895  CA  GLY A 186      30.639  66.086  10.982  1.00  0.190          C  
ATOM   2896  C   GLY A 186      31.918  66.845  10.689  1.00  0.190          C  
ATOM   2897  O   GLY A 186      32.731  67.051  11.592  1.00  0.160          O  
ATOM   2898  H   GLY A 186      29.112  65.888   9.499  1.00  0.230          H  
ATOM   2899 1HA  GLY A 186      29.933  66.754  11.476  1.00  0.230          H  
ATOM   2900 2HA  GLY A 186      30.843  65.285  11.682  1.00  0.230          H  
ATOM   2901  N   GLY A 187      32.201  67.128   9.415  1.00  0.240          N  
ATOM   2902  CA  GLY A 187      33.429  67.835   9.083  1.00  0.230          C  
ATOM   2903  C   GLY A 187      34.621  66.890   9.102  1.00  0.220          C  
ATOM   2904  O   GLY A 187      35.766  67.314   8.940  1.00  0.210          O  
ATOM   2905  H   GLY A 187      31.560  66.866   8.657  1.00  0.290          H  
ATOM   2906 1HA  GLY A 187      33.331  68.285   8.096  1.00  0.280          H  
ATOM   2907 2HA  GLY A 187      33.588  68.645   9.793  1.00  0.280          H  
ATOM   2908  N   GLY A 188      34.345  65.602   9.313  1.00  0.230          N  
ATOM   2909  CA  GLY A 188      35.370  64.589   9.415  1.00  0.240          C  
ATOM   2910  C   GLY A 188      35.548  64.040  10.838  1.00  0.200          C  
ATOM   2911  O   GLY A 188      36.356  63.127  11.034  1.00  0.200          O  
ATOM   2912  H   GLY A 188      33.371  65.304   9.414  1.00  0.280          H  
ATOM   2913 1HA  GLY A 188      35.115  63.768   8.743  1.00  0.290          H  
ATOM   2914 2HA  GLY A 188      36.315  64.996   9.062  1.00  0.290          H  
ATOM   2915  N   GLN A 189      34.763  64.495  11.846  1.00  0.160          N  
ATOM   2916  CA  GLN A 189      34.951  63.911  13.195  1.00  0.140          C  
ATOM   2917  C   GLN A 189      34.612  62.411  13.214  1.00  0.110          C  
ATOM   2918  O   GLN A 189      34.999  61.684  14.122  1.00  0.110          O  
ATOM   2919  CB  GLN A 189      34.132  64.601  14.310  1.00  0.200          C  
ATOM   2920  CG  GLN A 189      32.619  64.376  14.311  1.00  0.200          C  
ATOM   2921  CD  GLN A 189      31.963  64.973  15.572  1.00  0.200          C  
ATOM   2922  OE1 GLN A 189      32.359  64.568  16.671  1.00  0.200          O  
ATOM   2923  NE2 GLN A 189      31.003  65.893  15.442  1.00  0.200          N  
ATOM   2924  H   GLN A 189      34.098  65.266  11.705  1.00  0.190          H  
ATOM   2925  HA  GLN A 189      36.003  64.011  13.461  1.00  0.170          H  
ATOM   2926 1HB  GLN A 189      34.501  64.286  15.275  1.00  0.240          H  
ATOM   2927 2HB  GLN A 189      34.290  65.677  14.244  1.00  0.240          H  
ATOM   2928 1HG  GLN A 189      32.197  64.852  13.443  1.00  0.240          H  
ATOM   2929 2HG  GLN A 189      32.406  63.310  14.304  1.00  0.240          H  
ATOM   2930 1HE2 GLN A 189      30.551  66.307  16.296  1.00  0.240          H  
ATOM   2931 2HE2 GLN A 189      30.711  66.196  14.537  1.00  0.240          H  
ATOM   2932  N   TYR A 190      33.873  61.959  12.206  1.00  0.110          N  
ATOM   2933  CA  TYR A 190      33.452  60.574  12.056  1.00  0.100          C  
ATOM   2934  C   TYR A 190      34.341  59.817  11.063  1.00  0.120          C  
ATOM   2935  O   TYR A 190      34.051  58.677  10.709  1.00  0.110          O  
ATOM   2936  CB  TYR A 190      32.013  60.508  11.542  1.00  0.140          C  
ATOM   2937  CG  TYR A 190      30.945  61.039  12.459  1.00  0.140          C  
ATOM   2938  CD1 TYR A 190      30.492  62.322  12.285  1.00  0.140          C  
ATOM   2939  CD2 TYR A 190      30.392  60.233  13.445  1.00  0.140          C  
ATOM   2940  CE1 TYR A 190      29.492  62.822  13.083  1.00  0.140          C  
ATOM   2941  CE2 TYR A 190      29.386  60.729  14.255  1.00  0.140          C  
ATOM   2942  CZ  TYR A 190      28.935  62.023  14.065  1.00  0.140          C  
ATOM   2943  OH  TYR A 190      27.937  62.527  14.854  1.00  0.140          O  
ATOM   2944  H   TYR A 190      33.596  62.636  11.508  1.00  0.130          H  
ATOM   2945  HA  TYR A 190      33.519  60.077  13.025  1.00  0.120          H  
ATOM   2946 1HB  TYR A 190      31.952  61.067  10.603  1.00  0.170          H  
ATOM   2947 2HB  TYR A 190      31.769  59.478  11.319  1.00  0.170          H  
ATOM   2948  HD1 TYR A 190      30.926  62.936  11.514  1.00  0.170          H  
ATOM   2949  HD2 TYR A 190      30.744  59.216  13.576  1.00  0.170          H  
ATOM   2950  HE1 TYR A 190      29.138  63.839  12.938  1.00  0.170          H  
ATOM   2951  HE2 TYR A 190      28.943  60.101  15.034  1.00  0.170          H  
ATOM   2952  HH  TYR A 190      27.843  61.961  15.642  1.00  0.170          H  
ATOM   2953  N   GLY A 191      35.435  60.430  10.626  1.00  0.140          N  
ATOM   2954  CA  GLY A 191      36.318  59.822   9.643  1.00  0.170          C  
ATOM   2955  C   GLY A 191      35.618  59.637   8.304  1.00  0.150          C  
ATOM   2956  O   GLY A 191      34.935  60.540   7.816  1.00  0.150          O  
ATOM   2957  H   GLY A 191      35.668  61.366  10.962  1.00  0.170          H  
ATOM   2958 1HA  GLY A 191      37.203  60.446   9.517  1.00  0.200          H  
ATOM   2959 2HA  GLY A 191      36.651  58.854  10.004  1.00  0.200          H  
ATOM   2960  N   GLU A 192      35.721  58.450   7.713  1.00  0.140          N  
ATOM   2961  CA  GLU A 192      35.116  58.225   6.398  1.00  0.130          C  
ATOM   2962  C   GLU A 192      33.635  57.895   6.434  1.00  0.130          C  
ATOM   2963  O   GLU A 192      33.206  56.800   6.066  1.00  0.130          O  
ATOM   2964  CB  GLU A 192      35.863  57.134   5.642  1.00  0.190          C  
ATOM   2965  CG  GLU A 192      37.279  57.508   5.277  1.00  0.190          C  
ATOM   2966  CD  GLU A 192      37.331  58.631   4.269  1.00  0.190          C  
ATOM   2967  OE1 GLU A 192      36.758  58.489   3.211  1.00  0.190          O  
ATOM   2968  OE2 GLU A 192      37.929  59.646   4.567  1.00  0.190          O  
ATOM   2969  H   GLU A 192      36.243  57.712   8.161  1.00  0.170          H  
ATOM   2970  HA  GLU A 192      35.218  59.148   5.825  1.00  0.160          H  
ATOM   2971 1HB  GLU A 192      35.894  56.223   6.242  1.00  0.220          H  
ATOM   2972 2HB  GLU A 192      35.331  56.894   4.719  1.00  0.220          H  
ATOM   2973 1HG  GLU A 192      37.830  57.794   6.170  1.00  0.220          H  
ATOM   2974 2HG  GLU A 192      37.746  56.629   4.855  1.00  0.220          H  
ATOM   2975  N   VAL A 193      32.862  58.849   6.912  1.00  0.130          N  
ATOM   2976  CA  VAL A 193      31.421  58.732   6.975  1.00  0.130          C  
ATOM   2977  C   VAL A 193      30.884  59.936   6.270  1.00  0.130          C  
ATOM   2978  O   VAL A 193      31.265  61.053   6.595  1.00  0.130          O  
ATOM   2979  CB  VAL A 193      30.879  58.662   8.406  1.00  0.180          C  
ATOM   2980  CG1 VAL A 193      29.340  58.560   8.376  1.00  0.180          C  
ATOM   2981  CG2 VAL A 193      31.468  57.468   9.108  1.00  0.180          C  
ATOM   2982  H   VAL A 193      33.335  59.710   7.203  1.00  0.160          H  
ATOM   2983  HA  VAL A 193      31.114  57.848   6.438  1.00  0.160          H  
ATOM   2984  HB  VAL A 193      31.148  59.568   8.928  1.00  0.220          H  
ATOM   2985 1HG1 VAL A 193      28.967  58.516   9.394  1.00  0.220          H  
ATOM   2986 2HG1 VAL A 193      28.914  59.422   7.873  1.00  0.220          H  
ATOM   2987 3HG1 VAL A 193      29.045  57.656   7.846  1.00  0.220          H  
ATOM   2988 1HG2 VAL A 193      31.097  57.416  10.126  1.00  0.220          H  
ATOM   2989 2HG2 VAL A 193      31.189  56.583   8.581  1.00  0.220          H  
ATOM   2990 3HG2 VAL A 193      32.549  57.550   9.125  1.00  0.220          H  
ATOM   2991  N   TYR A 194      30.022  59.714   5.311  1.00  0.140          N  
ATOM   2992  CA  TYR A 194      29.485  60.778   4.502  1.00  0.140          C  
ATOM   2993  C   TYR A 194      27.992  60.936   4.657  1.00  0.140          C  
ATOM   2994  O   TYR A 194      27.262  59.978   4.912  1.00  0.150          O  
ATOM   2995  CB  TYR A 194      29.816  60.462   3.048  1.00  0.200          C  
ATOM   2996  CG  TYR A 194      31.309  60.407   2.737  1.00  0.200          C  
ATOM   2997  CD1 TYR A 194      32.056  59.257   3.037  1.00  0.200          C  
ATOM   2998  CD2 TYR A 194      31.921  61.472   2.115  1.00  0.200          C  
ATOM   2999  CE1 TYR A 194      33.398  59.206   2.724  1.00  0.200          C  
ATOM   3000  CE2 TYR A 194      33.254  61.411   1.790  1.00  0.200          C  
ATOM   3001  CZ  TYR A 194      33.997  60.290   2.093  1.00  0.200          C  
ATOM   3002  OH  TYR A 194      35.342  60.253   1.746  1.00  0.200          O  
ATOM   3003  H   TYR A 194      29.771  58.745   5.113  1.00  0.170          H  
ATOM   3004  HA  TYR A 194      29.938  61.714   4.789  1.00  0.170          H  
ATOM   3005 1HB  TYR A 194      29.378  59.507   2.780  1.00  0.240          H  
ATOM   3006 2HB  TYR A 194      29.359  61.220   2.404  1.00  0.240          H  
ATOM   3007  HD1 TYR A 194      31.586  58.397   3.518  1.00  0.240          H  
ATOM   3008  HD2 TYR A 194      31.349  62.357   1.871  1.00  0.240          H  
ATOM   3009  HE1 TYR A 194      33.982  58.312   2.961  1.00  0.240          H  
ATOM   3010  HE2 TYR A 194      33.728  62.254   1.291  1.00  0.240          H  
ATOM   3011  HH  TYR A 194      35.790  59.485   2.177  1.00  0.240          H  
ATOM   3012  N   GLU A 195      27.519  62.154   4.496  1.00  0.140          N  
ATOM   3013  CA  GLU A 195      26.084  62.356   4.441  1.00  0.140          C  
ATOM   3014  C   GLU A 195      25.661  61.971   3.032  1.00  0.140          C  
ATOM   3015  O   GLU A 195      26.432  62.173   2.093  1.00  0.150          O  
ATOM   3016  CB  GLU A 195      25.700  63.810   4.756  1.00  0.200          C  
ATOM   3017  CG  GLU A 195      24.179  64.093   4.736  1.00  0.200          C  
ATOM   3018  CD  GLU A 195      23.825  65.505   5.089  1.00  0.200          C  
ATOM   3019  OE1 GLU A 195      24.607  66.144   5.742  1.00  0.200          O  
ATOM   3020  OE2 GLU A 195      22.803  65.989   4.617  1.00  0.200          O  
ATOM   3021  H   GLU A 195      28.153  62.952   4.334  1.00  0.170          H  
ATOM   3022  HA  GLU A 195      25.587  61.694   5.152  1.00  0.170          H  
ATOM   3023 1HB  GLU A 195      26.073  64.070   5.748  1.00  0.240          H  
ATOM   3024 2HB  GLU A 195      26.184  64.477   4.044  1.00  0.240          H  
ATOM   3025 1HG  GLU A 195      23.780  63.884   3.755  1.00  0.240          H  
ATOM   3026 2HG  GLU A 195      23.690  63.416   5.435  1.00  0.240          H  
ATOM   3027  N   GLY A 196      24.463  61.436   2.860  1.00  0.140          N  
ATOM   3028  CA  GLY A 196      23.966  61.194   1.513  1.00  0.150          C  
ATOM   3029  C   GLY A 196      22.460  61.001   1.498  1.00  0.150          C  
ATOM   3030  O   GLY A 196      21.807  61.006   2.540  1.00  0.140          O  
ATOM   3031  H   GLY A 196      23.893  61.189   3.673  1.00  0.170          H  
ATOM   3032 1HA  GLY A 196      24.232  62.033   0.870  1.00  0.180          H  
ATOM   3033 2HA  GLY A 196      24.451  60.312   1.099  1.00  0.180          H  
ATOM   3034  N   VAL A 197      21.891  60.862   0.310  1.00  0.170          N  
ATOM   3035  CA  VAL A 197      20.442  60.699   0.203  1.00  0.180          C  
ATOM   3036  C   VAL A 197      20.042  59.465  -0.567  1.00  0.180          C  
ATOM   3037  O   VAL A 197      20.482  59.238  -1.696  1.00  0.170          O  
ATOM   3038  CB  VAL A 197      19.769  61.951  -0.405  1.00  0.250          C  
ATOM   3039  CG1 VAL A 197      18.230  61.722  -0.560  1.00  0.250          C  
ATOM   3040  CG2 VAL A 197      20.021  63.152   0.524  1.00  0.250          C  
ATOM   3041  H   VAL A 197      22.507  60.865  -0.510  1.00  0.200          H  
ATOM   3042  HA  VAL A 197      20.045  60.590   1.210  1.00  0.220          H  
ATOM   3043  HB  VAL A 197      20.184  62.147  -1.393  1.00  0.300          H  
ATOM   3044 1HG1 VAL A 197      17.773  62.615  -0.981  1.00  0.300          H  
ATOM   3045 2HG1 VAL A 197      18.027  60.883  -1.222  1.00  0.300          H  
ATOM   3046 3HG1 VAL A 197      17.794  61.523   0.420  1.00  0.300          H  
ATOM   3047 1HG2 VAL A 197      19.551  64.040   0.108  1.00  0.300          H  
ATOM   3048 2HG2 VAL A 197      19.596  62.943   1.506  1.00  0.300          H  
ATOM   3049 3HG2 VAL A 197      21.088  63.328   0.625  1.00  0.300          H  
ATOM   3050  N   TRP A 198      19.166  58.688   0.046  1.00  0.210          N  
ATOM   3051  CA  TRP A 198      18.673  57.466  -0.552  1.00  0.210          C  
ATOM   3052  C   TRP A 198      17.475  57.860  -1.415  1.00  0.180          C  
ATOM   3053  O   TRP A 198      16.390  58.218  -0.923  1.00  0.180          O  
ATOM   3054  CB  TRP A 198      18.362  56.475   0.567  1.00  0.290          C  
ATOM   3055  CG  TRP A 198      18.066  55.071   0.172  1.00  0.290          C  
ATOM   3056  CD1 TRP A 198      18.139  54.481  -1.051  1.00  0.290          C  
ATOM   3057  CD2 TRP A 198      17.654  54.048   1.085  1.00  0.290          C  
ATOM   3058  NE1 TRP A 198      17.788  53.151  -0.947  1.00  0.290          N  
ATOM   3059  CE2 TRP A 198      17.487  52.880   0.351  1.00  0.290          C  
ATOM   3060  CE3 TRP A 198      17.414  54.034   2.441  1.00  0.290          C  
ATOM   3061  CZ2 TRP A 198      17.080  51.702   0.945  1.00  0.290          C  
ATOM   3062  CZ3 TRP A 198      17.001  52.868   3.038  1.00  0.290          C  
ATOM   3063  CH2 TRP A 198      16.837  51.728   2.315  1.00  0.290          C  
ATOM   3064  H   TRP A 198      18.853  58.989   0.974  1.00  0.250          H  
ATOM   3065  HA  TRP A 198      19.429  57.049  -1.209  1.00  0.250          H  
ATOM   3066 1HB  TRP A 198      19.209  56.452   1.252  1.00  0.350          H  
ATOM   3067 2HB  TRP A 198      17.514  56.844   1.131  1.00  0.350          H  
ATOM   3068  HD1 TRP A 198      18.432  54.979  -1.968  1.00  0.350          H  
ATOM   3069  HE1 TRP A 198      17.752  52.461  -1.695  1.00  0.350          H  
ATOM   3070  HE3 TRP A 198      17.547  54.933   3.014  1.00  0.350          H  
ATOM   3071  HZ2 TRP A 198      16.946  50.782   0.376  1.00  0.350          H  
ATOM   3072  HZ3 TRP A 198      16.806  52.879   4.103  1.00  0.350          H  
ATOM   3073  HH2 TRP A 198      16.511  50.819   2.821  1.00  0.350          H  
ATOM   3074  N   LYS A 199      17.738  57.851  -2.723  1.00  0.300          N  
ATOM   3075  CA  LYS A 199      16.894  58.394  -3.788  1.00  0.400          C  
ATOM   3076  C   LYS A 199      15.479  57.870  -3.818  1.00  0.400          C  
ATOM   3077  O   LYS A 199      14.537  58.626  -4.028  1.00  0.540          O  
ATOM   3078  CB  LYS A 199      17.551  58.045  -5.119  1.00  0.520          C  
ATOM   3079  CG  LYS A 199      18.842  58.786  -5.402  1.00  0.520          C  
ATOM   3080  CD  LYS A 199      19.492  58.259  -6.676  1.00  0.520          C  
ATOM   3081  CE  LYS A 199      20.833  58.916  -6.920  1.00  0.520          C  
ATOM   3082  NZ  LYS A 199      21.560  58.303  -8.057  1.00  0.520          N  
ATOM   3083  H   LYS A 199      18.642  57.453  -3.000  1.00  0.360          H  
ATOM   3084  HA  LYS A 199      16.852  59.477  -3.668  1.00  0.480          H  
ATOM   3085 1HB  LYS A 199      17.780  56.977  -5.140  1.00  0.620          H  
ATOM   3086 2HB  LYS A 199      16.855  58.248  -5.933  1.00  0.620          H  
ATOM   3087 1HG  LYS A 199      18.635  59.850  -5.518  1.00  0.620          H  
ATOM   3088 2HG  LYS A 199      19.536  58.661  -4.566  1.00  0.620          H  
ATOM   3089 1HD  LYS A 199      19.647  57.181  -6.585  1.00  0.620          H  
ATOM   3090 2HD  LYS A 199      18.842  58.447  -7.529  1.00  0.620          H  
ATOM   3091 1HE  LYS A 199      20.676  59.970  -7.130  1.00  0.620          H  
ATOM   3092 2HE  LYS A 199      21.446  58.816  -6.021  1.00  0.620          H  
ATOM   3093 1HZ  LYS A 199      22.441  58.781  -8.162  1.00  0.620          H  
ATOM   3094 2HZ  LYS A 199      21.725  57.293  -7.826  1.00  0.620          H  
ATOM   3095 3HZ  LYS A 199      21.023  58.382  -8.904  1.00  0.620          H  
ATOM   3096  N   LYS A 200      15.336  56.583  -3.573  1.00  0.390          N  
ATOM   3097  CA  LYS A 200      14.056  55.893  -3.595  1.00  0.420          C  
ATOM   3098  C   LYS A 200      13.117  56.310  -2.476  1.00  0.360          C  
ATOM   3099  O   LYS A 200      11.917  56.040  -2.536  1.00  0.460          O  
ATOM   3100  CB  LYS A 200      14.279  54.387  -3.550  1.00  0.580          C  
ATOM   3101  CG  LYS A 200      14.891  53.818  -4.817  1.00  0.580          C  
ATOM   3102  CD  LYS A 200      15.084  52.323  -4.703  1.00  0.580          C  
ATOM   3103  CE  LYS A 200      15.681  51.725  -5.979  1.00  0.580          C  
ATOM   3104  NZ  LYS A 200      15.882  50.270  -5.841  1.00  0.580          N  
ATOM   3105  H   LYS A 200      16.174  56.051  -3.408  1.00  0.470          H  
ATOM   3106  HA  LYS A 200      13.563  56.136  -4.536  1.00  0.500          H  
ATOM   3107 1HB  LYS A 200      14.951  54.149  -2.727  1.00  0.690          H  
ATOM   3108 2HB  LYS A 200      13.332  53.881  -3.359  1.00  0.690          H  
ATOM   3109 1HG  LYS A 200      14.238  54.034  -5.663  1.00  0.690          H  
ATOM   3110 2HG  LYS A 200      15.859  54.287  -4.998  1.00  0.690          H  
ATOM   3111 1HD  LYS A 200      15.760  52.109  -3.870  1.00  0.690          H  
ATOM   3112 2HD  LYS A 200      14.125  51.845  -4.500  1.00  0.690          H  
ATOM   3113 1HE  LYS A 200      15.011  51.912  -6.815  1.00  0.690          H  
ATOM   3114 2HE  LYS A 200      16.643  52.195  -6.184  1.00  0.690          H  
ATOM   3115 1HZ  LYS A 200      16.281  49.861  -6.708  1.00  0.690          H  
ATOM   3116 2HZ  LYS A 200      16.508  50.098  -5.067  1.00  0.690          H  
ATOM   3117 3HZ  LYS A 200      15.005  49.828  -5.660  1.00  0.690          H  
ATOM   3118  N   TYR A 201      13.673  56.903  -1.422  1.00  0.220          N  
ATOM   3119  CA  TYR A 201      12.909  57.299  -0.261  1.00  0.170          C  
ATOM   3120  C   TYR A 201      13.028  58.787   0.037  1.00  0.120          C  
ATOM   3121  O   TYR A 201      12.290  59.306   0.877  1.00  0.240          O  
ATOM   3122  CB  TYR A 201      13.394  56.477   0.931  1.00  0.260          C  
ATOM   3123  CG  TYR A 201      13.196  55.011   0.706  1.00  0.260          C  
ATOM   3124  CD1 TYR A 201      14.201  54.263   0.140  1.00  0.260          C  
ATOM   3125  CD2 TYR A 201      12.003  54.415   1.049  1.00  0.260          C  
ATOM   3126  CE1 TYR A 201      14.012  52.924  -0.094  1.00  0.260          C  
ATOM   3127  CE2 TYR A 201      11.818  53.071   0.823  1.00  0.260          C  
ATOM   3128  CZ  TYR A 201      12.821  52.328   0.250  1.00  0.260          C  
ATOM   3129  OH  TYR A 201      12.635  50.985   0.012  1.00  0.260          O  
ATOM   3130  H   TYR A 201      14.665  57.128  -1.423  1.00  0.260          H  
ATOM   3131  HA  TYR A 201      11.858  57.083  -0.447  1.00  0.200          H  
ATOM   3132 1HB  TYR A 201      14.460  56.660   1.091  1.00  0.310          H  
ATOM   3133 2HB  TYR A 201      12.862  56.771   1.833  1.00  0.310          H  
ATOM   3134  HD1 TYR A 201      15.136  54.736  -0.137  1.00  0.310          H  
ATOM   3135  HD2 TYR A 201      11.206  55.008   1.496  1.00  0.310          H  
ATOM   3136  HE1 TYR A 201      14.796  52.336  -0.554  1.00  0.310          H  
ATOM   3137  HE2 TYR A 201      10.874  52.599   1.092  1.00  0.310          H  
ATOM   3138  HH  TYR A 201      11.753  50.729   0.295  1.00  0.310          H  
ATOM   3139  N   SER A 202      13.986  59.462  -0.623  1.00  0.120          N  
ATOM   3140  CA  SER A 202      14.340  60.855  -0.356  1.00  0.070          C  
ATOM   3141  C   SER A 202      14.691  60.954   1.116  1.00  0.100          C  
ATOM   3142  O   SER A 202      14.316  61.896   1.819  1.00  0.100          O  
ATOM   3143  CB  SER A 202      13.216  61.817  -0.718  1.00  0.120          C  
ATOM   3144  OG  SER A 202      12.904  61.761  -2.091  1.00  0.120          O  
ATOM   3145  H   SER A 202      14.566  58.983  -1.303  1.00  0.140          H  
ATOM   3146  HA  SER A 202      15.222  61.110  -0.944  1.00  0.080          H  
ATOM   3147 1HB  SER A 202      12.329  61.592  -0.132  1.00  0.140          H  
ATOM   3148 2HB  SER A 202      13.520  62.830  -0.458  1.00  0.140          H  
ATOM   3149  HG  SER A 202      12.221  62.415  -2.232  1.00  0.140          H  
ATOM   3150  N   LEU A 203      15.425  59.943   1.575  1.00  0.150          N  
ATOM   3151  CA  LEU A 203      15.826  59.839   2.966  1.00  0.170          C  
ATOM   3152  C   LEU A 203      17.266  60.231   3.194  1.00  0.140          C  
ATOM   3153  O   LEU A 203      18.176  59.736   2.521  1.00  0.170          O  
ATOM   3154  CB  LEU A 203      15.584  58.400   3.473  1.00  0.230          C  
ATOM   3155  CG  LEU A 203      16.022  58.067   4.949  1.00  0.230          C  
ATOM   3156  CD1 LEU A 203      15.178  58.854   5.942  1.00  0.230          C  
ATOM   3157  CD2 LEU A 203      15.868  56.566   5.192  1.00  0.230          C  
ATOM   3158  H   LEU A 203      15.708  59.237   0.889  1.00  0.180          H  
ATOM   3159  HA  LEU A 203      15.198  60.518   3.539  1.00  0.200          H  
ATOM   3160 1HB  LEU A 203      14.518  58.192   3.390  1.00  0.280          H  
ATOM   3161 2HB  LEU A 203      16.109  57.717   2.816  1.00  0.280          H  
ATOM   3162  HG  LEU A 203      17.061  58.344   5.098  1.00  0.280          H  
ATOM   3163 1HD1 LEU A 203      15.497  58.610   6.957  1.00  0.280          H  
ATOM   3164 2HD1 LEU A 203      15.301  59.918   5.784  1.00  0.280          H  
ATOM   3165 3HD1 LEU A 203      14.130  58.590   5.818  1.00  0.280          H  
ATOM   3166 1HD2 LEU A 203      16.179  56.324   6.210  1.00  0.280          H  
ATOM   3167 2HD2 LEU A 203      14.827  56.274   5.051  1.00  0.280          H  
ATOM   3168 3HD2 LEU A 203      16.483  56.034   4.500  1.00  0.280          H  
ATOM   3169  N   THR A 204      17.489  61.115   4.159  1.00  0.120          N  
ATOM   3170  CA  THR A 204      18.856  61.477   4.476  1.00  0.100          C  
ATOM   3171  C   THR A 204      19.440  60.315   5.259  1.00  0.120          C  
ATOM   3172  O   THR A 204      18.869  59.859   6.257  1.00  0.140          O  
ATOM   3173  CB  THR A 204      18.965  62.770   5.316  1.00  0.150          C  
ATOM   3174  OG1 THR A 204      18.343  63.867   4.627  1.00  0.150          O  
ATOM   3175  CG2 THR A 204      20.451  63.110   5.492  1.00  0.150          C  
ATOM   3176  H   THR A 204      16.719  61.530   4.664  1.00  0.140          H  
ATOM   3177  HA  THR A 204      19.431  61.596   3.558  1.00  0.120          H  
ATOM   3178  HB  THR A 204      18.495  62.626   6.289  1.00  0.180          H  
ATOM   3179  HG1 THR A 204      18.275  64.622   5.221  1.00  0.180          H  
ATOM   3180 1HG2 THR A 204      20.557  64.023   6.077  1.00  0.180          H  
ATOM   3181 2HG2 THR A 204      20.963  62.311   5.992  1.00  0.180          H  
ATOM   3182 3HG2 THR A 204      20.908  63.258   4.512  1.00  0.180          H  
ATOM   3183  N   VAL A 205      20.589  59.848   4.818  1.00  0.120          N  
ATOM   3184  CA  VAL A 205      21.271  58.739   5.453  1.00  0.140          C  
ATOM   3185  C   VAL A 205      22.727  59.077   5.730  1.00  0.130          C  
ATOM   3186  O   VAL A 205      23.299  60.000   5.141  1.00  0.130          O  
ATOM   3187  CB  VAL A 205      21.176  57.470   4.568  1.00  0.190          C  
ATOM   3188  CG1 VAL A 205      19.720  57.069   4.373  1.00  0.190          C  
ATOM   3189  CG2 VAL A 205      21.807  57.722   3.190  1.00  0.190          C  
ATOM   3190  H   VAL A 205      20.995  60.292   3.995  1.00  0.140          H  
ATOM   3191  HA  VAL A 205      20.783  58.517   6.401  1.00  0.170          H  
ATOM   3192  HB  VAL A 205      21.688  56.656   5.080  1.00  0.230          H  
ATOM   3193 1HG1 VAL A 205      19.668  56.162   3.775  1.00  0.230          H  
ATOM   3194 2HG1 VAL A 205      19.268  56.900   5.342  1.00  0.230          H  
ATOM   3195 3HG1 VAL A 205      19.187  57.858   3.866  1.00  0.230          H  
ATOM   3196 1HG2 VAL A 205      21.727  56.824   2.600  1.00  0.230          H  
ATOM   3197 2HG2 VAL A 205      21.273  58.524   2.689  1.00  0.230          H  
ATOM   3198 3HG2 VAL A 205      22.857  57.995   3.299  1.00  0.230          H  
ATOM   3199  N   ALA A 206      23.343  58.303   6.607  1.00  0.130          N  
ATOM   3200  CA  ALA A 206      24.770  58.433   6.840  1.00  0.130          C  
ATOM   3201  C   ALA A 206      25.443  57.180   6.301  1.00  0.120          C  
ATOM   3202  O   ALA A 206      24.967  56.063   6.530  1.00  0.110          O  
ATOM   3203  CB  ALA A 206      25.060  58.626   8.321  1.00  0.180          C  
ATOM   3204  H   ALA A 206      22.810  57.568   7.087  1.00  0.160          H  
ATOM   3205  HA  ALA A 206      25.152  59.289   6.281  1.00  0.160          H  
ATOM   3206 1HB  ALA A 206      26.133  58.709   8.465  1.00  0.220          H  
ATOM   3207 2HB  ALA A 206      24.571  59.530   8.676  1.00  0.220          H  
ATOM   3208 3HB  ALA A 206      24.681  57.765   8.875  1.00  0.220          H  
ATOM   3209  N   VAL A 207      26.542  57.331   5.576  1.00  0.110          N  
ATOM   3210  CA  VAL A 207      27.187  56.131   5.075  1.00  0.110          C  
ATOM   3211  C   VAL A 207      28.675  56.052   5.373  1.00  0.110          C  
ATOM   3212  O   VAL A 207      29.445  56.955   5.048  1.00  0.120          O  
ATOM   3213  CB  VAL A 207      26.891  55.968   3.568  1.00  0.150          C  
ATOM   3214  CG1 VAL A 207      27.365  57.183   2.741  1.00  0.150          C  
ATOM   3215  CG2 VAL A 207      27.534  54.716   3.081  1.00  0.150          C  
ATOM   3216  H   VAL A 207      26.906  58.265   5.379  1.00  0.130          H  
ATOM   3217  HA  VAL A 207      26.730  55.281   5.567  1.00  0.130          H  
ATOM   3218  HB  VAL A 207      25.809  55.888   3.447  1.00  0.180          H  
ATOM   3219 1HG1 VAL A 207      27.113  57.030   1.692  1.00  0.180          H  
ATOM   3220 2HG1 VAL A 207      26.871  58.087   3.101  1.00  0.180          H  
ATOM   3221 3HG1 VAL A 207      28.438  57.297   2.832  1.00  0.180          H  
ATOM   3222 1HG2 VAL A 207      27.259  54.592   2.045  1.00  0.180          H  
ATOM   3223 2HG2 VAL A 207      28.614  54.774   3.177  1.00  0.180          H  
ATOM   3224 3HG2 VAL A 207      27.182  53.872   3.651  1.00  0.180          H  
ATOM   3225  N   LYS A 208      29.068  54.936   5.979  1.00  0.090          N  
ATOM   3226  CA  LYS A 208      30.458  54.674   6.331  1.00  0.090          C  
ATOM   3227  C   LYS A 208      31.121  53.958   5.183  1.00  0.100          C  
ATOM   3228  O   LYS A 208      30.542  53.026   4.615  1.00  0.100          O  
ATOM   3229  CB  LYS A 208      30.577  53.849   7.613  1.00  0.130          C  
ATOM   3230  CG  LYS A 208      32.021  53.655   8.097  1.00  0.130          C  
ATOM   3231  CD  LYS A 208      32.096  52.880   9.400  1.00  0.130          C  
ATOM   3232  CE  LYS A 208      33.545  52.731   9.849  1.00  0.130          C  
ATOM   3233  NZ  LYS A 208      33.665  51.990  11.132  1.00  0.130          N  
ATOM   3234  H   LYS A 208      28.344  54.238   6.180  1.00  0.110          H  
ATOM   3235  HA  LYS A 208      30.979  55.615   6.467  1.00  0.110          H  
ATOM   3236 1HB  LYS A 208      30.007  54.327   8.409  1.00  0.150          H  
ATOM   3237 2HB  LYS A 208      30.155  52.871   7.450  1.00  0.150          H  
ATOM   3238 1HG  LYS A 208      32.585  53.124   7.350  1.00  0.150          H  
ATOM   3239 2HG  LYS A 208      32.491  54.630   8.233  1.00  0.150          H  
ATOM   3240 1HD  LYS A 208      31.532  53.401  10.176  1.00  0.150          H  
ATOM   3241 2HD  LYS A 208      31.664  51.886   9.259  1.00  0.150          H  
ATOM   3242 1HE  LYS A 208      34.108  52.200   9.080  1.00  0.150          H  
ATOM   3243 2HE  LYS A 208      33.973  53.726   9.978  1.00  0.150          H  
ATOM   3244 1HZ  LYS A 208      34.633  51.919  11.402  1.00  0.150          H  
ATOM   3245 2HZ  LYS A 208      33.158  52.471  11.854  1.00  0.150          H  
ATOM   3246 3HZ  LYS A 208      33.290  51.036  11.051  1.00  0.150          H  
ATOM   3247  N   THR A 209      32.326  54.381   4.814  1.00  0.100          N  
ATOM   3248  CA  THR A 209      32.989  53.720   3.709  1.00  0.110          C  
ATOM   3249  C   THR A 209      34.436  53.379   4.033  1.00  0.090          C  
ATOM   3250  O   THR A 209      35.026  53.896   4.981  1.00  0.090          O  
ATOM   3251  CB  THR A 209      32.990  54.625   2.454  1.00  0.150          C  
ATOM   3252  OG1 THR A 209      33.918  55.707   2.609  1.00  0.150          O  
ATOM   3253  CG2 THR A 209      31.615  55.253   2.319  1.00  0.150          C  
ATOM   3254  H   THR A 209      32.771  55.177   5.285  1.00  0.120          H  
ATOM   3255  HA  THR A 209      32.470  52.794   3.485  1.00  0.130          H  
ATOM   3256  HB  THR A 209      33.227  54.032   1.568  1.00  0.180          H  
ATOM   3257  HG1 THR A 209      34.828  55.366   2.559  1.00  0.180          H  
ATOM   3258 1HG2 THR A 209      31.590  55.882   1.439  1.00  0.180          H  
ATOM   3259 2HG2 THR A 209      30.906  54.463   2.239  1.00  0.180          H  
ATOM   3260 3HG2 THR A 209      31.379  55.863   3.187  1.00  0.180          H  
ATOM   3261  N   LEU A 210      35.026  52.535   3.202  1.00  0.120          N  
ATOM   3262  CA  LEU A 210      36.471  52.269   3.292  1.00  0.120          C  
ATOM   3263  C   LEU A 210      37.321  53.251   2.518  1.00  0.210          C  
ATOM   3264  O   LEU A 210      36.874  53.839   1.532  1.00  0.340          O  
ATOM   3265  CB  LEU A 210      36.861  50.855   2.839  1.00  0.170          C  
ATOM   3266  CG  LEU A 210      36.407  49.693   3.693  1.00  0.170          C  
ATOM   3267  CD1 LEU A 210      36.705  48.408   3.015  1.00  0.170          C  
ATOM   3268  CD2 LEU A 210      37.210  49.704   4.985  1.00  0.170          C  
ATOM   3269  H   LEU A 210      34.429  52.100   2.491  1.00  0.140          H  
ATOM   3270  HA  LEU A 210      36.757  52.381   4.332  1.00  0.140          H  
ATOM   3271 1HB  LEU A 210      36.450  50.701   1.846  1.00  0.200          H  
ATOM   3272 2HB  LEU A 210      37.952  50.810   2.755  1.00  0.200          H  
ATOM   3273  HG  LEU A 210      35.340  49.757   3.877  1.00  0.200          H  
ATOM   3274 1HD1 LEU A 210      36.373  47.610   3.650  1.00  0.200          H  
ATOM   3275 2HD1 LEU A 210      36.188  48.365   2.092  1.00  0.200          H  
ATOM   3276 3HD1 LEU A 210      37.778  48.323   2.834  1.00  0.200          H  
ATOM   3277 1HD2 LEU A 210      36.952  48.886   5.566  1.00  0.200          H  
ATOM   3278 2HD2 LEU A 210      38.270  49.630   4.745  1.00  0.200          H  
ATOM   3279 3HD2 LEU A 210      37.035  50.606   5.554  1.00  0.200          H  
ATOM   3280  N   LYS A 211      38.569  53.399   2.962  1.00  0.250          N  
ATOM   3281  CA  LYS A 211      39.550  54.216   2.270  1.00  0.370          C  
ATOM   3282  C   LYS A 211      40.038  53.471   1.034  1.00  0.360          C  
ATOM   3283  O   LYS A 211      39.807  52.260   0.872  1.00  0.300          O  
ATOM   3284  CB  LYS A 211      40.716  54.581   3.186  1.00  0.470          C  
ATOM   3285  CG  LYS A 211      40.345  55.474   4.345  1.00  0.470          C  
ATOM   3286  CD  LYS A 211      41.548  55.791   5.220  1.00  0.470          C  
ATOM   3287  CE  LYS A 211      41.162  56.707   6.381  1.00  0.470          C  
ATOM   3288  NZ  LYS A 211      42.323  56.995   7.278  1.00  0.470          N  
ATOM   3289  H   LYS A 211      38.857  52.919   3.804  1.00  0.300          H  
ATOM   3290  HA  LYS A 211      39.071  55.140   1.936  1.00  0.440          H  
ATOM   3291 1HB  LYS A 211      41.149  53.700   3.586  1.00  0.560          H  
ATOM   3292 2HB  LYS A 211      41.488  55.087   2.602  1.00  0.560          H  
ATOM   3293 1HG  LYS A 211      39.943  56.409   3.949  1.00  0.560          H  
ATOM   3294 2HG  LYS A 211      39.576  54.992   4.947  1.00  0.560          H  
ATOM   3295 1HD  LYS A 211      41.960  54.862   5.622  1.00  0.560          H  
ATOM   3296 2HD  LYS A 211      42.315  56.282   4.620  1.00  0.560          H  
ATOM   3297 1HE  LYS A 211      40.781  57.647   5.979  1.00  0.560          H  
ATOM   3298 2HE  LYS A 211      40.374  56.230   6.965  1.00  0.560          H  
ATOM   3299 1HZ  LYS A 211      42.027  57.603   8.029  1.00  0.560          H  
ATOM   3300 2HZ  LYS A 211      42.674  56.128   7.666  1.00  0.560          H  
ATOM   3301 3HZ  LYS A 211      43.056  57.449   6.750  1.00  0.560          H  
ATOM   3302  N   GLU A 212      40.771  54.159   0.180  1.00  0.460          N  
ATOM   3303  CA  GLU A 212      41.205  53.583  -1.082  1.00  0.490          C  
ATOM   3304  C   GLU A 212      42.122  52.378  -0.938  1.00  0.490          C  
ATOM   3305  O   GLU A 212      43.345  52.497  -0.840  1.00  0.580          O  
ATOM   3306  CB  GLU A 212      41.894  54.668  -1.910  1.00  0.670          C  
ATOM   3307  CG  GLU A 212      40.961  55.815  -2.334  1.00  0.670          C  
ATOM   3308  CD  GLU A 212      40.751  56.853  -1.247  1.00  0.670          C  
ATOM   3309  OE1 GLU A 212      41.331  56.703  -0.190  1.00  0.670          O  
ATOM   3310  OE2 GLU A 212      40.006  57.771  -1.462  1.00  0.670          O  
ATOM   3311  H   GLU A 212      40.985  55.142   0.367  1.00  0.550          H  
ATOM   3312  HA  GLU A 212      40.316  53.256  -1.620  1.00  0.590          H  
ATOM   3313 1HB  GLU A 212      42.723  55.092  -1.343  1.00  0.810          H  
ATOM   3314 2HB  GLU A 212      42.311  54.221  -2.814  1.00  0.810          H  
ATOM   3315 1HG  GLU A 212      41.383  56.305  -3.211  1.00  0.810          H  
ATOM   3316 2HG  GLU A 212      39.997  55.394  -2.617  1.00  0.810          H  
ATOM   3317  N   ASP A 213      41.470  51.214  -0.959  1.00  0.410          N  
ATOM   3318  CA  ASP A 213      42.035  49.878  -0.838  1.00  0.430          C  
ATOM   3319  C   ASP A 213      42.855  49.699   0.421  1.00  0.390          C  
ATOM   3320  O   ASP A 213      43.899  49.041   0.413  1.00  0.450          O  
ATOM   3321  CB  ASP A 213      42.876  49.544  -2.074  1.00  0.590          C  
ATOM   3322  CG  ASP A 213      42.036  49.507  -3.364  1.00  0.590          C  
ATOM   3323  OD1 ASP A 213      40.896  49.082  -3.311  1.00  0.590          O  
ATOM   3324  OD2 ASP A 213      42.539  49.907  -4.388  1.00  0.590          O  
ATOM   3325  H   ASP A 213      40.458  51.283  -1.006  1.00  0.490          H  
ATOM   3326  HA  ASP A 213      41.209  49.169  -0.794  1.00  0.520          H  
ATOM   3327 1HB  ASP A 213      43.672  50.282  -2.187  1.00  0.710          H  
ATOM   3328 2HB  ASP A 213      43.350  48.572  -1.939  1.00  0.710          H  
ATOM   3329  N   THR A 214      42.366  50.262   1.514  1.00  0.260          N  
ATOM   3330  CA  THR A 214      43.054  50.096   2.783  1.00  0.200          C  
ATOM   3331  C   THR A 214      42.766  48.696   3.295  1.00  0.200          C  
ATOM   3332  O   THR A 214      41.636  48.206   3.184  1.00  0.310          O  
ATOM   3333  CB  THR A 214      42.646  51.152   3.819  1.00  0.300          C  
ATOM   3334  OG1 THR A 214      43.469  50.992   4.975  1.00  0.300          O  
ATOM   3335  CG2 THR A 214      41.164  50.992   4.222  1.00  0.300          C  
ATOM   3336  H   THR A 214      41.496  50.798   1.443  1.00  0.310          H  
ATOM   3337  HA  THR A 214      44.127  50.184   2.616  1.00  0.240          H  
ATOM   3338  HB  THR A 214      42.814  52.137   3.398  1.00  0.360          H  
ATOM   3339  HG1 THR A 214      43.342  51.742   5.571  1.00  0.360          H  
ATOM   3340 1HG2 THR A 214      40.905  51.746   4.964  1.00  0.360          H  
ATOM   3341 2HG2 THR A 214      40.529  51.107   3.347  1.00  0.360          H  
ATOM   3342 3HG2 THR A 214      40.999  50.024   4.650  1.00  0.360          H  
ATOM   3343  N   MET A 215      43.748  48.034   3.896  1.00  0.110          N  
ATOM   3344  CA  MET A 215      43.508  46.673   4.382  1.00  0.150          C  
ATOM   3345  C   MET A 215      42.831  46.632   5.744  1.00  0.110          C  
ATOM   3346  O   MET A 215      43.401  46.194   6.744  1.00  0.120          O  
ATOM   3347  CB  MET A 215      44.806  45.881   4.380  1.00  0.190          C  
ATOM   3348  CG  MET A 215      45.388  45.652   2.975  1.00  0.190          C  
ATOM   3349  SD  MET A 215      44.302  44.651   1.894  1.00  0.190          S  
ATOM   3350  CE  MET A 215      43.493  45.878   0.834  1.00  0.190          C  
ATOM   3351  H   MET A 215      44.650  48.477   4.002  1.00  0.130          H  
ATOM   3352  HA  MET A 215      42.824  46.183   3.695  1.00  0.180          H  
ATOM   3353 1HB  MET A 215      45.551  46.401   4.979  1.00  0.230          H  
ATOM   3354 2HB  MET A 215      44.636  44.904   4.839  1.00  0.230          H  
ATOM   3355 1HG  MET A 215      45.549  46.616   2.492  1.00  0.230          H  
ATOM   3356 2HG  MET A 215      46.350  45.147   3.059  1.00  0.230          H  
ATOM   3357 1HE  MET A 215      42.827  45.375   0.138  1.00  0.230          H  
ATOM   3358 2HE  MET A 215      42.919  46.574   1.423  1.00  0.230          H  
ATOM   3359 3HE  MET A 215      44.249  46.430   0.274  1.00  0.230          H  
ATOM   3360  N   GLU A 216      41.593  47.112   5.739  1.00  0.110          N  
ATOM   3361  CA  GLU A 216      40.703  47.196   6.888  1.00  0.140          C  
ATOM   3362  C   GLU A 216      39.389  46.528   6.533  1.00  0.140          C  
ATOM   3363  O   GLU A 216      38.409  46.628   7.279  1.00  0.140          O  
ATOM   3364  CB  GLU A 216      40.428  48.653   7.282  1.00  0.180          C  
ATOM   3365  CG  GLU A 216      41.651  49.458   7.719  1.00  0.180          C  
ATOM   3366  CD  GLU A 216      41.321  50.910   8.066  1.00  0.180          C  
ATOM   3367  OE1 GLU A 216      40.206  51.322   7.834  1.00  0.180          O  
ATOM   3368  OE2 GLU A 216      42.189  51.599   8.557  1.00  0.180          O  
ATOM   3369  H   GLU A 216      41.265  47.429   4.824  1.00  0.130          H  
ATOM   3370  HA  GLU A 216      41.151  46.668   7.730  1.00  0.170          H  
ATOM   3371 1HB  GLU A 216      39.955  49.165   6.459  1.00  0.220          H  
ATOM   3372 2HB  GLU A 216      39.721  48.667   8.111  1.00  0.220          H  
ATOM   3373 1HG  GLU A 216      42.097  48.975   8.586  1.00  0.220          H  
ATOM   3374 2HG  GLU A 216      42.384  49.440   6.915  1.00  0.220          H  
ATOM   3375  N   VAL A 217      39.359  45.876   5.371  1.00  0.160          N  
ATOM   3376  CA  VAL A 217      38.126  45.305   4.872  1.00  0.160          C  
ATOM   3377  C   VAL A 217      37.596  44.164   5.708  1.00  0.140          C  
ATOM   3378  O   VAL A 217      36.384  44.069   5.873  1.00  0.120          O  
ATOM   3379  CB  VAL A 217      38.256  44.906   3.379  1.00  0.220          C  
ATOM   3380  CG1 VAL A 217      39.186  43.705   3.179  1.00  0.220          C  
ATOM   3381  CG2 VAL A 217      36.856  44.582   2.820  1.00  0.220          C  
ATOM   3382  H   VAL A 217      40.212  45.782   4.841  1.00  0.190          H  
ATOM   3383  HA  VAL A 217      37.382  46.092   4.907  1.00  0.190          H  
ATOM   3384  HB  VAL A 217      38.684  45.747   2.835  1.00  0.270          H  
ATOM   3385 1HG1 VAL A 217      39.260  43.480   2.117  1.00  0.270          H  
ATOM   3386 2HG1 VAL A 217      40.182  43.931   3.566  1.00  0.270          H  
ATOM   3387 3HG1 VAL A 217      38.798  42.827   3.688  1.00  0.270          H  
ATOM   3388 1HG2 VAL A 217      36.938  44.330   1.768  1.00  0.270          H  
ATOM   3389 2HG2 VAL A 217      36.440  43.742   3.351  1.00  0.270          H  
ATOM   3390 3HG2 VAL A 217      36.191  45.432   2.930  1.00  0.270          H  
ATOM   3391  N   GLU A 218      38.454  43.322   6.269  1.00  0.140          N  
ATOM   3392  CA  GLU A 218      37.930  42.241   7.074  1.00  0.130          C  
ATOM   3393  C   GLU A 218      37.211  42.801   8.294  1.00  0.100          C  
ATOM   3394  O   GLU A 218      36.143  42.310   8.673  1.00  0.110          O  
ATOM   3395  CB  GLU A 218      39.061  41.301   7.485  1.00  0.190          C  
ATOM   3396  CG  GLU A 218      39.679  40.528   6.314  1.00  0.190          C  
ATOM   3397  CD  GLU A 218      40.648  41.351   5.498  1.00  0.190          C  
ATOM   3398  OE1 GLU A 218      40.903  42.479   5.869  1.00  0.190          O  
ATOM   3399  OE2 GLU A 218      41.118  40.866   4.503  1.00  0.190          O  
ATOM   3400  H   GLU A 218      39.462  43.408   6.115  1.00  0.170          H  
ATOM   3401  HA  GLU A 218      37.208  41.683   6.478  1.00  0.160          H  
ATOM   3402 1HB  GLU A 218      39.850  41.872   7.975  1.00  0.220          H  
ATOM   3403 2HB  GLU A 218      38.686  40.577   8.209  1.00  0.220          H  
ATOM   3404 1HG  GLU A 218      40.200  39.654   6.703  1.00  0.220          H  
ATOM   3405 2HG  GLU A 218      38.876  40.179   5.665  1.00  0.220          H  
ATOM   3406  N   GLU A 219      37.781  43.849   8.897  1.00  0.080          N  
ATOM   3407  CA  GLU A 219      37.181  44.443  10.081  1.00  0.070          C  
ATOM   3408  C   GLU A 219      35.881  45.159   9.737  1.00  0.080          C  
ATOM   3409  O   GLU A 219      34.903  45.069  10.482  1.00  0.090          O  
ATOM   3410  CB  GLU A 219      38.155  45.427  10.734  1.00  0.100          C  
ATOM   3411  CG  GLU A 219      39.404  44.780  11.346  1.00  0.100          C  
ATOM   3412  CD  GLU A 219      39.079  43.793  12.440  1.00  0.100          C  
ATOM   3413  OE1 GLU A 219      38.261  44.100  13.270  1.00  0.100          O  
ATOM   3414  OE2 GLU A 219      39.641  42.710  12.434  1.00  0.100          O  
ATOM   3415  H   GLU A 219      38.664  44.194   8.542  1.00  0.100          H  
ATOM   3416  HA  GLU A 219      36.954  43.652  10.789  1.00  0.080          H  
ATOM   3417 1HB  GLU A 219      38.488  46.152   9.988  1.00  0.120          H  
ATOM   3418 2HB  GLU A 219      37.641  45.980  11.520  1.00  0.120          H  
ATOM   3419 1HG  GLU A 219      39.952  44.263  10.559  1.00  0.120          H  
ATOM   3420 2HG  GLU A 219      40.047  45.563  11.745  1.00  0.120          H  
ATOM   3421  N   PHE A 220      35.862  45.834   8.586  1.00  0.090          N  
ATOM   3422  CA  PHE A 220      34.702  46.573   8.107  1.00  0.100          C  
ATOM   3423  C   PHE A 220      33.538  45.622   7.913  1.00  0.100          C  
ATOM   3424  O   PHE A 220      32.405  45.900   8.321  1.00  0.090          O  
ATOM   3425  CB  PHE A 220      35.054  47.215   6.786  1.00  0.140          C  
ATOM   3426  CG  PHE A 220      34.058  48.147   6.162  1.00  0.140          C  
ATOM   3427  CD1 PHE A 220      34.087  49.498   6.495  1.00  0.140          C  
ATOM   3428  CD2 PHE A 220      33.112  47.714   5.249  1.00  0.140          C  
ATOM   3429  CE1 PHE A 220      33.222  50.386   5.922  1.00  0.140          C  
ATOM   3430  CE2 PHE A 220      32.234  48.622   4.697  1.00  0.140          C  
ATOM   3431  CZ  PHE A 220      32.305  49.955   5.031  1.00  0.140          C  
ATOM   3432  H   PHE A 220      36.725  45.888   8.039  1.00  0.110          H  
ATOM   3433  HA  PHE A 220      34.430  47.333   8.841  1.00  0.120          H  
ATOM   3434 1HB  PHE A 220      35.955  47.744   6.966  1.00  0.160          H  
ATOM   3435 2HB  PHE A 220      35.278  46.438   6.063  1.00  0.160          H  
ATOM   3436  HD1 PHE A 220      34.830  49.851   7.209  1.00  0.160          H  
ATOM   3437  HD2 PHE A 220      33.063  46.657   4.974  1.00  0.160          H  
ATOM   3438  HE1 PHE A 220      33.272  51.432   6.177  1.00  0.160          H  
ATOM   3439  HE2 PHE A 220      31.477  48.295   3.992  1.00  0.160          H  
ATOM   3440  HZ  PHE A 220      31.614  50.667   4.581  1.00  0.160          H  
ATOM   3441  N   LEU A 221      33.813  44.502   7.240  1.00  0.120          N  
ATOM   3442  CA  LEU A 221      32.789  43.518   6.984  1.00  0.120          C  
ATOM   3443  C   LEU A 221      32.292  42.909   8.288  1.00  0.120          C  
ATOM   3444  O   LEU A 221      31.091  42.654   8.413  1.00  0.120          O  
ATOM   3445  CB  LEU A 221      33.326  42.460   6.023  1.00  0.170          C  
ATOM   3446  CG  LEU A 221      33.607  42.958   4.558  1.00  0.170          C  
ATOM   3447  CD1 LEU A 221      34.321  41.860   3.792  1.00  0.170          C  
ATOM   3448  CD2 LEU A 221      32.311  43.340   3.853  1.00  0.170          C  
ATOM   3449  H   LEU A 221      34.762  44.334   6.891  1.00  0.140          H  
ATOM   3450  HA  LEU A 221      31.945  44.020   6.529  1.00  0.140          H  
ATOM   3451 1HB  LEU A 221      34.270  42.087   6.430  1.00  0.200          H  
ATOM   3452 2HB  LEU A 221      32.620  41.635   5.976  1.00  0.200          H  
ATOM   3453  HG  LEU A 221      34.258  43.828   4.590  1.00  0.200          H  
ATOM   3454 1HD1 LEU A 221      34.536  42.206   2.779  1.00  0.200          H  
ATOM   3455 2HD1 LEU A 221      35.259  41.617   4.299  1.00  0.200          H  
ATOM   3456 3HD1 LEU A 221      33.691  40.975   3.746  1.00  0.200          H  
ATOM   3457 1HD2 LEU A 221      32.549  43.668   2.854  1.00  0.200          H  
ATOM   3458 2HD2 LEU A 221      31.653  42.473   3.805  1.00  0.200          H  
ATOM   3459 3HD2 LEU A 221      31.809  44.143   4.371  1.00  0.200          H  
ATOM   3460  N   LYS A 222      33.183  42.666   9.265  1.00  0.110          N  
ATOM   3461  CA  LYS A 222      32.707  42.169  10.549  1.00  0.110          C  
ATOM   3462  C   LYS A 222      31.769  43.182  11.201  1.00  0.090          C  
ATOM   3463  O   LYS A 222      30.739  42.785  11.749  1.00  0.090          O  
ATOM   3464  CB  LYS A 222      33.853  41.810  11.491  1.00  0.150          C  
ATOM   3465  CG  LYS A 222      34.593  40.515  11.116  1.00  0.150          C  
ATOM   3466  CD  LYS A 222      35.609  40.087  12.191  1.00  0.150          C  
ATOM   3467  CE  LYS A 222      36.840  40.985  12.170  1.00  0.150          C  
ATOM   3468  NZ  LYS A 222      37.922  40.511  13.085  1.00  0.150          N  
ATOM   3469  H   LYS A 222      34.187  42.798   9.101  1.00  0.130          H  
ATOM   3470  HA  LYS A 222      32.135  41.260  10.369  1.00  0.130          H  
ATOM   3471 1HB  LYS A 222      34.570  42.628  11.484  1.00  0.180          H  
ATOM   3472 2HB  LYS A 222      33.474  41.712  12.506  1.00  0.180          H  
ATOM   3473 1HG  LYS A 222      33.861  39.717  10.990  1.00  0.180          H  
ATOM   3474 2HG  LYS A 222      35.106  40.650  10.172  1.00  0.180          H  
ATOM   3475 1HD  LYS A 222      35.147  40.140  13.176  1.00  0.180          H  
ATOM   3476 2HD  LYS A 222      35.919  39.059  12.007  1.00  0.180          H  
ATOM   3477 1HE  LYS A 222      37.232  41.024  11.153  1.00  0.180          H  
ATOM   3478 2HE  LYS A 222      36.560  41.987  12.478  1.00  0.180          H  
ATOM   3479 1HZ  LYS A 222      38.708  41.185  12.992  1.00  0.180          H  
ATOM   3480 2HZ  LYS A 222      37.595  40.499  14.036  1.00  0.180          H  
ATOM   3481 3HZ  LYS A 222      38.229  39.594  12.818  1.00  0.180          H  
ATOM   3482  N   GLU A 223      32.088  44.486  11.128  1.00  0.080          N  
ATOM   3483  CA  GLU A 223      31.190  45.475  11.715  1.00  0.060          C  
ATOM   3484  C   GLU A 223      29.832  45.424  11.030  1.00  0.060          C  
ATOM   3485  O   GLU A 223      28.796  45.513  11.699  1.00  0.100          O  
ATOM   3486  CB  GLU A 223      31.754  46.895  11.595  1.00  0.090          C  
ATOM   3487  CG  GLU A 223      32.967  47.191  12.469  1.00  0.090          C  
ATOM   3488  CD  GLU A 223      33.509  48.588  12.251  1.00  0.090          C  
ATOM   3489  OE1 GLU A 223      32.991  49.280  11.390  1.00  0.090          O  
ATOM   3490  OE2 GLU A 223      34.438  48.964  12.935  1.00  0.090          O  
ATOM   3491  H   GLU A 223      32.988  44.769  10.719  1.00  0.100          H  
ATOM   3492  HA  GLU A 223      31.056  45.239  12.769  1.00  0.070          H  
ATOM   3493 1HB  GLU A 223      32.043  47.079  10.562  1.00  0.110          H  
ATOM   3494 2HB  GLU A 223      30.976  47.613  11.847  1.00  0.110          H  
ATOM   3495 1HG  GLU A 223      32.682  47.081  13.514  1.00  0.110          H  
ATOM   3496 2HG  GLU A 223      33.745  46.464  12.257  1.00  0.110          H  
ATOM   3497  N   ALA A 224      29.825  45.261   9.699  1.00  0.050          N  
ATOM   3498  CA  ALA A 224      28.564  45.162   8.991  1.00  0.050          C  
ATOM   3499  C   ALA A 224      27.794  43.940   9.482  1.00  0.080          C  
ATOM   3500  O   ALA A 224      26.599  44.037   9.764  1.00  0.100          O  
ATOM   3501  CB  ALA A 224      28.798  45.057   7.490  1.00  0.070          C  
ATOM   3502  H   ALA A 224      30.718  45.263   9.191  1.00  0.060          H  
ATOM   3503  HA  ALA A 224      27.978  46.054   9.206  1.00  0.060          H  
ATOM   3504 1HB  ALA A 224      27.851  44.994   6.982  1.00  0.080          H  
ATOM   3505 2HB  ALA A 224      29.340  45.926   7.143  1.00  0.080          H  
ATOM   3506 3HB  ALA A 224      29.380  44.166   7.278  1.00  0.080          H  
ATOM   3507  N   ALA A 225      28.492  42.804   9.647  1.00  0.110          N  
ATOM   3508  CA  ALA A 225      27.852  41.572  10.089  1.00  0.160          C  
ATOM   3509  C   ALA A 225      27.204  41.743  11.449  1.00  0.180          C  
ATOM   3510  O   ALA A 225      26.099  41.257  11.678  1.00  0.240          O  
ATOM   3511  CB  ALA A 225      28.864  40.446  10.140  1.00  0.200          C  
ATOM   3512  H   ALA A 225      29.483  42.786   9.381  1.00  0.130          H  
ATOM   3513  HA  ALA A 225      27.077  41.322   9.374  1.00  0.190          H  
ATOM   3514 1HB  ALA A 225      28.368  39.527  10.446  1.00  0.240          H  
ATOM   3515 2HB  ALA A 225      29.309  40.319   9.154  1.00  0.240          H  
ATOM   3516 3HB  ALA A 225      29.640  40.692  10.857  1.00  0.240          H  
ATOM   3517  N   VAL A 226      27.871  42.472  12.338  1.00  0.160          N  
ATOM   3518  CA  VAL A 226      27.332  42.751  13.658  1.00  0.200          C  
ATOM   3519  C   VAL A 226      26.088  43.626  13.583  1.00  0.160          C  
ATOM   3520  O   VAL A 226      25.081  43.334  14.226  1.00  0.160          O  
ATOM   3521  CB  VAL A 226      28.398  43.429  14.545  1.00  0.260          C  
ATOM   3522  CG1 VAL A 226      27.791  43.930  15.849  1.00  0.260          C  
ATOM   3523  CG2 VAL A 226      29.494  42.421  14.856  1.00  0.260          C  
ATOM   3524  H   VAL A 226      28.811  42.792  12.082  1.00  0.190          H  
ATOM   3525  HA  VAL A 226      27.055  41.801  14.117  1.00  0.240          H  
ATOM   3526  HB  VAL A 226      28.818  44.282  14.011  1.00  0.320          H  
ATOM   3527 1HG1 VAL A 226      28.567  44.400  16.431  1.00  0.320          H  
ATOM   3528 2HG1 VAL A 226      27.022  44.661  15.645  1.00  0.320          H  
ATOM   3529 3HG1 VAL A 226      27.362  43.097  16.408  1.00  0.320          H  
ATOM   3530 1HG2 VAL A 226      30.260  42.892  15.470  1.00  0.320          H  
ATOM   3531 2HG2 VAL A 226      29.064  41.576  15.393  1.00  0.320          H  
ATOM   3532 3HG2 VAL A 226      29.940  42.066  13.937  1.00  0.320          H  
ATOM   3533  N   MET A 227      26.138  44.701  12.794  1.00  0.120          N  
ATOM   3534  CA  MET A 227      24.990  45.601  12.678  1.00  0.100          C  
ATOM   3535  C   MET A 227      23.750  44.856  12.184  1.00  0.040          C  
ATOM   3536  O   MET A 227      22.643  45.080  12.669  1.00  0.050          O  
ATOM   3537  CB  MET A 227      25.320  46.750  11.717  1.00  0.150          C  
ATOM   3538  CG  MET A 227      26.309  47.806  12.224  1.00  0.150          C  
ATOM   3539  SD  MET A 227      25.694  48.807  13.615  1.00  0.150          S  
ATOM   3540  CE  MET A 227      24.458  49.880  12.824  1.00  0.150          C  
ATOM   3541  H   MET A 227      27.011  44.914  12.298  1.00  0.140          H  
ATOM   3542  HA  MET A 227      24.767  46.005  13.664  1.00  0.120          H  
ATOM   3543 1HB  MET A 227      25.747  46.330  10.805  1.00  0.180          H  
ATOM   3544 2HB  MET A 227      24.413  47.250  11.443  1.00  0.180          H  
ATOM   3545 1HG  MET A 227      27.218  47.305  12.548  1.00  0.180          H  
ATOM   3546 2HG  MET A 227      26.570  48.475  11.402  1.00  0.180          H  
ATOM   3547 1HE  MET A 227      24.023  50.549  13.574  1.00  0.180          H  
ATOM   3548 2HE  MET A 227      24.933  50.472  12.046  1.00  0.180          H  
ATOM   3549 3HE  MET A 227      23.667  49.282  12.394  1.00  0.180          H  
ATOM   3550  N   LYS A 228      23.945  43.915  11.267  1.00  0.030          N  
ATOM   3551  CA  LYS A 228      22.862  43.121  10.682  1.00  0.050          C  
ATOM   3552  C   LYS A 228      22.080  42.294  11.723  1.00  0.060          C  
ATOM   3553  O   LYS A 228      20.952  41.868  11.455  1.00  0.100          O  
ATOM   3554  CB  LYS A 228      23.434  42.179   9.619  1.00  0.060          C  
ATOM   3555  CG  LYS A 228      23.977  42.868   8.358  1.00  0.060          C  
ATOM   3556  CD  LYS A 228      24.604  41.848   7.401  1.00  0.060          C  
ATOM   3557  CE  LYS A 228      25.381  42.514   6.273  1.00  0.060          C  
ATOM   3558  NZ  LYS A 228      26.024  41.491   5.367  1.00  0.060          N  
ATOM   3559  H   LYS A 228      24.898  43.799  10.902  1.00  0.040          H  
ATOM   3560  HA  LYS A 228      22.161  43.804  10.207  1.00  0.060          H  
ATOM   3561 1HB  LYS A 228      24.242  41.602  10.054  1.00  0.070          H  
ATOM   3562 2HB  LYS A 228      22.666  41.477   9.313  1.00  0.070          H  
ATOM   3563 1HG  LYS A 228      23.164  43.362   7.861  1.00  0.070          H  
ATOM   3564 2HG  LYS A 228      24.677  43.617   8.606  1.00  0.070          H  
ATOM   3565 1HD  LYS A 228      25.272  41.200   7.952  1.00  0.070          H  
ATOM   3566 2HD  LYS A 228      23.826  41.232   6.962  1.00  0.070          H  
ATOM   3567 1HE  LYS A 228      24.725  43.155   5.689  1.00  0.070          H  
ATOM   3568 2HE  LYS A 228      26.165  43.122   6.722  1.00  0.070          H  
ATOM   3569 1HZ  LYS A 228      26.572  41.922   4.643  1.00  0.070          H  
ATOM   3570 2HZ  LYS A 228      26.627  40.902   5.905  1.00  0.070          H  
ATOM   3571 3HZ  LYS A 228      25.317  40.907   4.903  1.00  0.070          H  
ATOM   3572  N   GLU A 229      22.698  41.993  12.878  1.00  0.060          N  
ATOM   3573  CA  GLU A 229      22.077  41.179  13.923  1.00  0.080          C  
ATOM   3574  C   GLU A 229      21.454  42.030  15.043  1.00  0.050          C  
ATOM   3575  O   GLU A 229      20.911  41.486  16.011  1.00  0.070          O  
ATOM   3576  CB  GLU A 229      23.105  40.204  14.530  1.00  0.100          C  
ATOM   3577  CG  GLU A 229      23.662  39.148  13.549  1.00  0.100          C  
ATOM   3578  CD  GLU A 229      24.669  38.179  14.188  1.00  0.100          C  
ATOM   3579  OE1 GLU A 229      24.924  38.296  15.368  1.00  0.100          O  
ATOM   3580  OE2 GLU A 229      25.172  37.323  13.487  1.00  0.100          O  
ATOM   3581  H   GLU A 229      23.611  42.405  13.091  1.00  0.070          H  
ATOM   3582  HA  GLU A 229      21.282  40.590  13.467  1.00  0.100          H  
ATOM   3583 1HB  GLU A 229      23.953  40.777  14.914  1.00  0.120          H  
ATOM   3584 2HB  GLU A 229      22.656  39.676  15.370  1.00  0.120          H  
ATOM   3585 1HG  GLU A 229      22.828  38.573  13.145  1.00  0.120          H  
ATOM   3586 2HG  GLU A 229      24.143  39.667  12.718  1.00  0.120          H  
ATOM   3587  N   ILE A 230      21.557  43.358  14.934  1.00  0.020          N  
ATOM   3588  CA  ILE A 230      21.067  44.268  15.965  1.00  0.030          C  
ATOM   3589  C   ILE A 230      19.886  45.125  15.535  1.00  0.020          C  
ATOM   3590  O   ILE A 230      19.984  45.913  14.596  1.00  0.040          O  
ATOM   3591  CB  ILE A 230      22.226  45.195  16.426  1.00  0.040          C  
ATOM   3592  CG1 ILE A 230      23.354  44.324  17.079  1.00  0.040          C  
ATOM   3593  CG2 ILE A 230      21.739  46.332  17.324  1.00  0.040          C  
ATOM   3594  CD1 ILE A 230      24.642  45.067  17.407  1.00  0.040          C  
ATOM   3595  H   ILE A 230      21.984  43.768  14.097  1.00  0.020          H  
ATOM   3596  HA  ILE A 230      20.748  43.671  16.817  1.00  0.040          H  
ATOM   3597  HB  ILE A 230      22.671  45.638  15.529  1.00  0.050          H  
ATOM   3598 1HG1 ILE A 230      22.966  43.874  17.990  1.00  0.050          H  
ATOM   3599 2HG1 ILE A 230      23.614  43.525  16.382  1.00  0.050          H  
ATOM   3600 1HG2 ILE A 230      22.572  46.973  17.582  1.00  0.050          H  
ATOM   3601 2HG2 ILE A 230      20.994  46.938  16.809  1.00  0.050          H  
ATOM   3602 3HG2 ILE A 230      21.311  45.931  18.211  1.00  0.050          H  
ATOM   3603 1HD1 ILE A 230      25.363  44.367  17.836  1.00  0.050          H  
ATOM   3604 2HD1 ILE A 230      25.048  45.494  16.494  1.00  0.050          H  
ATOM   3605 3HD1 ILE A 230      24.460  45.856  18.122  1.00  0.050          H  
ATOM   3606  N   LYS A 231      18.778  45.019  16.268  1.00  0.080          N  
ATOM   3607  CA  LYS A 231      17.607  45.832  15.966  1.00  0.150          C  
ATOM   3608  C   LYS A 231      16.873  46.262  17.231  1.00  0.120          C  
ATOM   3609  O   LYS A 231      16.262  45.446  17.920  1.00  0.080          O  
ATOM   3610  CB  LYS A 231      16.650  45.071  15.048  1.00  0.180          C  
ATOM   3611  CG  LYS A 231      15.416  45.870  14.613  1.00  0.180          C  
ATOM   3612  CD  LYS A 231      14.546  45.076  13.638  1.00  0.180          C  
ATOM   3613  CE  LYS A 231      13.315  45.874  13.216  1.00  0.180          C  
ATOM   3614  NZ  LYS A 231      12.443  45.107  12.275  1.00  0.180          N  
ATOM   3615  H   LYS A 231      18.755  44.348  17.034  1.00  0.100          H  
ATOM   3616  HA  LYS A 231      17.935  46.737  15.452  1.00  0.180          H  
ATOM   3617 1HB  LYS A 231      17.184  44.767  14.147  1.00  0.220          H  
ATOM   3618 2HB  LYS A 231      16.310  44.166  15.549  1.00  0.220          H  
ATOM   3619 1HG  LYS A 231      14.818  46.126  15.489  1.00  0.220          H  
ATOM   3620 2HG  LYS A 231      15.738  46.797  14.133  1.00  0.220          H  
ATOM   3621 1HD  LYS A 231      15.132  44.827  12.753  1.00  0.220          H  
ATOM   3622 2HD  LYS A 231      14.224  44.148  14.114  1.00  0.220          H  
ATOM   3623 1HE  LYS A 231      12.737  46.132  14.102  1.00  0.220          H  
ATOM   3624 2HE  LYS A 231      13.640  46.794  12.726  1.00  0.220          H  
ATOM   3625 1HZ  LYS A 231      11.643  45.670  12.020  1.00  0.220          H  
ATOM   3626 2HZ  LYS A 231      12.965  44.871  11.442  1.00  0.220          H  
ATOM   3627 3HZ  LYS A 231      12.126  44.258  12.722  1.00  0.220          H  
ATOM   3628  N   HIS A 232      16.856  47.567  17.481  1.00  0.130          N  
ATOM   3629  CA  HIS A 232      16.219  48.119  18.668  1.00  0.130          C  
ATOM   3630  C   HIS A 232      15.886  49.599  18.448  1.00  0.100          C  
ATOM   3631  O   HIS A 232      16.682  50.305  17.822  1.00  0.060          O  
ATOM   3632  CB  HIS A 232      17.152  48.000  19.874  1.00  0.180          C  
ATOM   3633  CG  HIS A 232      16.559  48.362  21.191  1.00  0.180          C  
ATOM   3634  ND1 HIS A 232      16.494  49.663  21.651  1.00  0.180          N  
ATOM   3635  CD2 HIS A 232      15.972  47.605  22.133  1.00  0.180          C  
ATOM   3636  CE1 HIS A 232      15.915  49.672  22.842  1.00  0.180          C  
ATOM   3637  NE2 HIS A 232      15.591  48.433  23.150  1.00  0.180          N  
ATOM   3638  H   HIS A 232      17.343  48.187  16.847  1.00  0.160          H  
ATOM   3639  HA  HIS A 232      15.329  47.543  18.878  1.00  0.160          H  
ATOM   3640 1HB  HIS A 232      17.560  46.993  19.934  1.00  0.220          H  
ATOM   3641 2HB  HIS A 232      17.956  48.683  19.717  1.00  0.220          H  
ATOM   3642  HD2 HIS A 232      15.826  46.535  22.098  1.00  0.220          H  
ATOM   3643  HE1 HIS A 232      15.732  50.555  23.457  1.00  0.220          H  
ATOM   3644  HE2 HIS A 232      15.127  48.115  24.000  1.00  0.220          H  
ATOM   3645  N   PRO A 233      14.749  50.109  18.971  1.00  0.110          N  
ATOM   3646  CA  PRO A 233      14.338  51.504  18.934  1.00  0.090          C  
ATOM   3647  C   PRO A 233      15.402  52.520  19.344  1.00  0.080          C  
ATOM   3648  O   PRO A 233      15.358  53.645  18.841  1.00  0.070          O  
ATOM   3649  CB  PRO A 233      13.153  51.515  19.902  1.00  0.140          C  
ATOM   3650  CG  PRO A 233      12.545  50.139  19.765  1.00  0.140          C  
ATOM   3651  CD  PRO A 233      13.704  49.209  19.563  1.00  0.140          C  
ATOM   3652  HA  PRO A 233      13.989  51.731  17.917  1.00  0.110          H  
ATOM   3653 1HB  PRO A 233      13.512  51.729  20.924  1.00  0.160          H  
ATOM   3654 2HB  PRO A 233      12.459  52.324  19.634  1.00  0.160          H  
ATOM   3655 1HG  PRO A 233      11.965  49.896  20.670  1.00  0.160          H  
ATOM   3656 2HG  PRO A 233      11.836  50.123  18.923  1.00  0.160          H  
ATOM   3657 1HD  PRO A 233      13.991  48.797  20.519  1.00  0.160          H  
ATOM   3658 2HD  PRO A 233      13.383  48.437  18.846  1.00  0.160          H  
ATOM   3659  N   ASN A 234      16.361  52.167  20.223  1.00  0.080          N  
ATOM   3660  CA  ASN A 234      17.336  53.176  20.588  1.00  0.070          C  
ATOM   3661  C   ASN A 234      18.789  52.751  20.318  1.00  0.050          C  
ATOM   3662  O   ASN A 234      19.725  53.138  21.031  1.00  0.060          O  
ATOM   3663  CB  ASN A 234      17.110  53.541  22.041  1.00  0.100          C  
ATOM   3664  CG  ASN A 234      15.783  54.196  22.217  1.00  0.100          C  
ATOM   3665  OD1 ASN A 234      14.796  53.573  22.641  1.00  0.100          O  
ATOM   3666  ND2 ASN A 234      15.734  55.451  21.912  1.00  0.100          N  
ATOM   3667  H   ASN A 234      16.408  51.253  20.678  1.00  0.100          H  
ATOM   3668  HA  ASN A 234      17.145  54.062  20.000  1.00  0.080          H  
ATOM   3669 1HB  ASN A 234      17.130  52.645  22.655  1.00  0.120          H  
ATOM   3670 2HB  ASN A 234      17.895  54.214  22.394  1.00  0.120          H  
ATOM   3671 1HD2 ASN A 234      14.877  55.958  21.993  1.00  0.120          H  
ATOM   3672 2HD2 ASN A 234      16.589  55.927  21.624  1.00  0.120          H  
ATOM   3673  N   LEU A 235      18.981  52.103  19.178  1.00  0.020          N  
ATOM   3674  CA  LEU A 235      20.294  51.764  18.641  1.00  0.020          C  
ATOM   3675  C   LEU A 235      20.304  52.313  17.236  1.00  0.030          C  
ATOM   3676  O   LEU A 235      19.255  52.355  16.590  1.00  0.020          O  
ATOM   3677  CB  LEU A 235      20.580  50.245  18.692  1.00  0.010          C  
ATOM   3678  CG  LEU A 235      20.677  49.614  20.132  1.00  0.010          C  
ATOM   3679  CD1 LEU A 235      20.742  48.138  20.076  1.00  0.010          C  
ATOM   3680  CD2 LEU A 235      21.953  50.077  20.794  1.00  0.010          C  
ATOM   3681  H   LEU A 235      18.152  51.782  18.658  1.00  0.020          H  
ATOM   3682  HA  LEU A 235      21.066  52.289  19.193  1.00  0.020          H  
ATOM   3683 1HB  LEU A 235      19.782  49.732  18.154  1.00  0.010          H  
ATOM   3684 2HB  LEU A 235      21.519  50.055  18.171  1.00  0.010          H  
ATOM   3685  HG  LEU A 235      19.802  49.910  20.714  1.00  0.010          H  
ATOM   3686 1HD1 LEU A 235      20.813  47.763  21.091  1.00  0.010          H  
ATOM   3687 2HD1 LEU A 235      19.890  47.707  19.596  1.00  0.010          H  
ATOM   3688 3HD1 LEU A 235      21.617  47.877  19.535  1.00  0.010          H  
ATOM   3689 1HD2 LEU A 235      22.029  49.638  21.791  1.00  0.010          H  
ATOM   3690 2HD2 LEU A 235      22.811  49.769  20.199  1.00  0.010          H  
ATOM   3691 3HD2 LEU A 235      21.944  51.139  20.870  1.00  0.010          H  
ATOM   3692  N   VAL A 236      21.451  52.768  16.754  1.00  0.060          N  
ATOM   3693  CA  VAL A 236      21.425  53.289  15.393  1.00  0.070          C  
ATOM   3694  C   VAL A 236      21.067  52.138  14.467  1.00  0.090          C  
ATOM   3695  O   VAL A 236      21.640  51.054  14.544  1.00  0.200          O  
ATOM   3696  CB  VAL A 236      22.744  53.963  15.005  1.00  0.090          C  
ATOM   3697  CG1 VAL A 236      22.732  54.384  13.537  1.00  0.090          C  
ATOM   3698  CG2 VAL A 236      22.954  55.195  15.940  1.00  0.090          C  
ATOM   3699  H   VAL A 236      22.295  52.722  17.339  1.00  0.070          H  
ATOM   3700  HA  VAL A 236      20.642  54.042  15.321  1.00  0.080          H  
ATOM   3701  HB  VAL A 236      23.538  53.255  15.101  1.00  0.110          H  
ATOM   3702 1HG1 VAL A 236      23.685  54.847  13.280  1.00  0.110          H  
ATOM   3703 2HG1 VAL A 236      22.588  53.505  12.920  1.00  0.110          H  
ATOM   3704 3HG1 VAL A 236      21.925  55.097  13.355  1.00  0.110          H  
ATOM   3705 1HG2 VAL A 236      23.885  55.682  15.691  1.00  0.110          H  
ATOM   3706 2HG2 VAL A 236      22.131  55.896  15.805  1.00  0.110          H  
ATOM   3707 3HG2 VAL A 236      22.982  54.877  16.983  1.00  0.110          H  
ATOM   3708  N   GLN A 237      20.081  52.386  13.621  1.00  0.090          N  
ATOM   3709  CA  GLN A 237      19.530  51.402  12.709  1.00  0.180          C  
ATOM   3710  C   GLN A 237      20.239  51.289  11.378  1.00  0.080          C  
ATOM   3711  O   GLN A 237      20.435  52.283  10.666  1.00  0.100          O  
ATOM   3712  CB  GLN A 237      18.047  51.728  12.481  1.00  0.220          C  
ATOM   3713  CG  GLN A 237      17.285  50.856  11.468  1.00  0.220          C  
ATOM   3714  CD  GLN A 237      17.069  49.416  11.928  1.00  0.220          C  
ATOM   3715  OE1 GLN A 237      16.510  49.166  13.000  1.00  0.220          O  
ATOM   3716  NE2 GLN A 237      17.515  48.464  11.116  1.00  0.220          N  
ATOM   3717  H   GLN A 237      19.687  53.312  13.628  1.00  0.110          H  
ATOM   3718  HA  GLN A 237      19.594  50.429  13.199  1.00  0.220          H  
ATOM   3719 1HB  GLN A 237      17.518  51.660  13.431  1.00  0.260          H  
ATOM   3720 2HB  GLN A 237      17.967  52.747  12.151  1.00  0.260          H  
ATOM   3721 1HG  GLN A 237      16.304  51.310  11.320  1.00  0.260          H  
ATOM   3722 2HG  GLN A 237      17.817  50.844  10.517  1.00  0.260          H  
ATOM   3723 1HE2 GLN A 237      17.408  47.499  11.353  1.00  0.260          H  
ATOM   3724 2HE2 GLN A 237      17.976  48.719  10.238  1.00  0.260          H  
ATOM   3725  N   LEU A 238      20.584  50.051  11.031  1.00  0.130          N  
ATOM   3726  CA  LEU A 238      21.190  49.742   9.748  1.00  0.060          C  
ATOM   3727  C   LEU A 238      20.110  49.764   8.674  1.00  0.060          C  
ATOM   3728  O   LEU A 238      19.030  49.194   8.857  1.00  0.110          O  
ATOM   3729  CB  LEU A 238      21.848  48.342   9.785  1.00  0.110          C  
ATOM   3730  CG  LEU A 238      22.599  47.869   8.487  1.00  0.110          C  
ATOM   3731  CD1 LEU A 238      23.824  48.733   8.257  1.00  0.110          C  
ATOM   3732  CD2 LEU A 238      23.005  46.394   8.618  1.00  0.110          C  
ATOM   3733  H   LEU A 238      20.417  49.298  11.690  1.00  0.160          H  
ATOM   3734  HA  LEU A 238      21.922  50.503   9.515  1.00  0.070          H  
ATOM   3735 1HB  LEU A 238      22.551  48.324  10.596  1.00  0.130          H  
ATOM   3736 2HB  LEU A 238      21.075  47.603  10.001  1.00  0.130          H  
ATOM   3737  HG  LEU A 238      21.939  47.976   7.630  1.00  0.130          H  
ATOM   3738 1HD1 LEU A 238      24.318  48.402   7.351  1.00  0.130          H  
ATOM   3739 2HD1 LEU A 238      23.550  49.768   8.139  1.00  0.130          H  
ATOM   3740 3HD1 LEU A 238      24.504  48.637   9.101  1.00  0.130          H  
ATOM   3741 1HD2 LEU A 238      23.509  46.072   7.708  1.00  0.130          H  
ATOM   3742 2HD2 LEU A 238      23.666  46.265   9.450  1.00  0.130          H  
ATOM   3743 3HD2 LEU A 238      22.125  45.786   8.772  1.00  0.130          H  
ATOM   3744  N   LEU A 239      20.376  50.426   7.558  1.00  0.050          N  
ATOM   3745  CA  LEU A 239      19.431  50.457   6.454  1.00  0.070          C  
ATOM   3746  C   LEU A 239      19.834  49.476   5.364  1.00  0.100          C  
ATOM   3747  O   LEU A 239      18.982  48.871   4.713  1.00  0.160          O  
ATOM   3748  CB  LEU A 239      19.349  51.877   5.905  1.00  0.090          C  
ATOM   3749  CG  LEU A 239      18.846  52.953   6.911  1.00  0.090          C  
ATOM   3750  CD1 LEU A 239      18.940  54.304   6.278  1.00  0.090          C  
ATOM   3751  CD2 LEU A 239      17.409  52.670   7.315  1.00  0.090          C  
ATOM   3752  H   LEU A 239      21.257  50.916   7.446  1.00  0.060          H  
ATOM   3753  HA  LEU A 239      18.458  50.143   6.814  1.00  0.080          H  
ATOM   3754 1HB  LEU A 239      20.340  52.167   5.579  1.00  0.110          H  
ATOM   3755 2HB  LEU A 239      18.702  51.871   5.047  1.00  0.110          H  
ATOM   3756  HG  LEU A 239      19.471  52.945   7.801  1.00  0.110          H  
ATOM   3757 1HD1 LEU A 239      18.595  55.051   6.980  1.00  0.110          H  
ATOM   3758 2HD1 LEU A 239      19.966  54.512   6.016  1.00  0.110          H  
ATOM   3759 3HD1 LEU A 239      18.326  54.338   5.391  1.00  0.110          H  
ATOM   3760 1HD2 LEU A 239      17.068  53.427   8.005  1.00  0.110          H  
ATOM   3761 2HD2 LEU A 239      16.769  52.680   6.439  1.00  0.110          H  
ATOM   3762 3HD2 LEU A 239      17.332  51.706   7.806  1.00  0.110          H  
ATOM   3763  N   GLY A 240      21.138  49.307   5.182  1.00  0.060          N  
ATOM   3764  CA  GLY A 240      21.660  48.400   4.164  1.00  0.080          C  
ATOM   3765  C   GLY A 240      23.155  48.535   3.992  1.00  0.030          C  
ATOM   3766  O   GLY A 240      23.791  49.406   4.588  1.00  0.060          O  
ATOM   3767  H   GLY A 240      21.775  49.860   5.757  1.00  0.070          H  
ATOM   3768 1HA  GLY A 240      21.441  47.375   4.439  1.00  0.100          H  
ATOM   3769 2HA  GLY A 240      21.158  48.559   3.218  1.00  0.100          H  
ATOM   3770  N   VAL A 241      23.725  47.637   3.213  1.00  0.020          N  
ATOM   3771  CA  VAL A 241      25.155  47.667   2.964  1.00  0.040          C  
ATOM   3772  C   VAL A 241      25.470  47.480   1.489  1.00  0.060          C  
ATOM   3773  O   VAL A 241      24.658  46.949   0.742  1.00  0.050          O  
ATOM   3774  CB  VAL A 241      25.851  46.549   3.766  1.00  0.050          C  
ATOM   3775  CG1 VAL A 241      25.616  46.726   5.272  1.00  0.050          C  
ATOM   3776  CG2 VAL A 241      25.341  45.174   3.280  1.00  0.050          C  
ATOM   3777  H   VAL A 241      23.123  46.947   2.760  1.00  0.020          H  
ATOM   3778  HA  VAL A 241      25.552  48.627   3.284  1.00  0.050          H  
ATOM   3779  HB  VAL A 241      26.914  46.633   3.612  1.00  0.060          H  
ATOM   3780 1HG1 VAL A 241      26.135  45.952   5.813  1.00  0.060          H  
ATOM   3781 2HG1 VAL A 241      25.991  47.695   5.577  1.00  0.060          H  
ATOM   3782 3HG1 VAL A 241      24.558  46.661   5.493  1.00  0.060          H  
ATOM   3783 1HG2 VAL A 241      25.847  44.389   3.826  1.00  0.060          H  
ATOM   3784 2HG2 VAL A 241      24.278  45.098   3.444  1.00  0.060          H  
ATOM   3785 3HG2 VAL A 241      25.548  45.043   2.214  1.00  0.060          H  
ATOM   3786  N   CYS A 242      26.652  47.882   1.083  1.00  0.090          N  
ATOM   3787  CA  CYS A 242      27.146  47.550  -0.241  1.00  0.110          C  
ATOM   3788  C   CYS A 242      28.438  46.770  -0.040  1.00  0.120          C  
ATOM   3789  O   CYS A 242      29.489  47.381   0.200  1.00  0.140          O  
ATOM   3790  CB  CYS A 242      27.396  48.783  -1.108  1.00  0.150          C  
ATOM   3791  SG  CYS A 242      25.928  49.861  -1.373  1.00  0.150          S  
ATOM   3792  H   CYS A 242      27.246  48.363   1.755  1.00  0.110          H  
ATOM   3793  HA  CYS A 242      26.427  46.906  -0.751  1.00  0.130          H  
ATOM   3794 1HB  CYS A 242      28.178  49.352  -0.687  1.00  0.180          H  
ATOM   3795 2HB  CYS A 242      27.743  48.455  -2.088  1.00  0.180          H  
ATOM   3796  HG  CYS A 242      25.136  48.901  -1.942  1.00  0.180          H  
ATOM   3797  N   THR A 243      28.367  45.433  -0.042  1.00  0.120          N  
ATOM   3798  CA  THR A 243      29.572  44.658   0.230  1.00  0.120          C  
ATOM   3799  C   THR A 243      30.000  43.708  -0.883  1.00  0.190          C  
ATOM   3800  O   THR A 243      31.065  43.098  -0.789  1.00  0.100          O  
ATOM   3801  CB  THR A 243      29.456  43.887   1.554  1.00  0.170          C  
ATOM   3802  OG1 THR A 243      28.351  42.977   1.494  1.00  0.170          O  
ATOM   3803  CG2 THR A 243      29.242  44.885   2.689  1.00  0.170          C  
ATOM   3804  H   THR A 243      27.469  44.949  -0.207  1.00  0.140          H  
ATOM   3805  HA  THR A 243      30.378  45.365   0.344  1.00  0.140          H  
ATOM   3806  HB  THR A 243      30.364  43.323   1.725  1.00  0.200          H  
ATOM   3807  HG1 THR A 243      28.594  42.203   0.979  1.00  0.200          H  
ATOM   3808 1HG2 THR A 243      29.156  44.355   3.635  1.00  0.200          H  
ATOM   3809 2HG2 THR A 243      30.081  45.577   2.734  1.00  0.200          H  
ATOM   3810 3HG2 THR A 243      28.343  45.426   2.498  1.00  0.200          H  
ATOM   3811  N   ARG A 244      29.192  43.543  -1.943  1.00  0.340          N  
ATOM   3812  CA  ARG A 244      29.601  42.606  -3.002  1.00  0.410          C  
ATOM   3813  C   ARG A 244      30.906  42.999  -3.703  1.00  0.480          C  
ATOM   3814  O   ARG A 244      31.677  42.131  -4.116  1.00  0.570          O  
ATOM   3815  CB  ARG A 244      28.525  42.446  -4.077  1.00  0.550          C  
ATOM   3816  CG  ARG A 244      27.312  41.599  -3.696  1.00  0.550          C  
ATOM   3817  CD  ARG A 244      26.284  41.534  -4.803  1.00  0.550          C  
ATOM   3818  NE  ARG A 244      25.570  42.823  -4.984  1.00  0.550          N  
ATOM   3819  CZ  ARG A 244      24.644  43.102  -5.950  1.00  0.550          C  
ATOM   3820  NH1 ARG A 244      24.302  42.188  -6.839  1.00  0.550          N  
ATOM   3821  NH2 ARG A 244      24.085  44.309  -5.994  1.00  0.550          N  
ATOM   3822  H   ARG A 244      28.290  44.039  -2.021  1.00  0.410          H  
ATOM   3823  HA  ARG A 244      29.752  41.631  -2.540  1.00  0.490          H  
ATOM   3824 1HB  ARG A 244      28.154  43.433  -4.352  1.00  0.660          H  
ATOM   3825 2HB  ARG A 244      28.971  42.008  -4.970  1.00  0.660          H  
ATOM   3826 1HG  ARG A 244      27.645  40.584  -3.492  1.00  0.660          H  
ATOM   3827 2HG  ARG A 244      26.847  42.000  -2.807  1.00  0.660          H  
ATOM   3828 1HD  ARG A 244      26.785  41.285  -5.737  1.00  0.660          H  
ATOM   3829 2HD  ARG A 244      25.561  40.768  -4.564  1.00  0.660          H  
ATOM   3830  HE  ARG A 244      25.791  43.571  -4.303  1.00  0.660          H  
ATOM   3831 1HH1 ARG A 244      24.719  41.273  -6.815  1.00  0.660          H  
ATOM   3832 2HH1 ARG A 244      23.612  42.412  -7.551  1.00  0.660          H  
ATOM   3833 1HH2 ARG A 244      24.349  45.016  -5.321  1.00  0.660          H  
ATOM   3834 2HH2 ARG A 244      23.396  44.562  -6.727  1.00  0.660          H  
ATOM   3835  N   GLU A 245      31.146  44.297  -3.865  1.00  0.470          N  
ATOM   3836  CA  GLU A 245      32.338  44.750  -4.557  1.00  0.580          C  
ATOM   3837  C   GLU A 245      32.744  46.100  -3.967  1.00  0.490          C  
ATOM   3838  O   GLU A 245      31.880  46.808  -3.451  1.00  0.460          O  
ATOM   3839  CB  GLU A 245      32.045  44.860  -6.070  1.00  0.770          C  
ATOM   3840  CG  GLU A 245      31.090  45.971  -6.450  1.00  0.770          C  
ATOM   3841  CD  GLU A 245      30.759  46.015  -7.917  1.00  0.770          C  
ATOM   3842  OE1 GLU A 245      31.164  45.120  -8.617  1.00  0.770          O  
ATOM   3843  OE2 GLU A 245      30.109  46.959  -8.347  1.00  0.770          O  
ATOM   3844  H   GLU A 245      30.488  44.974  -3.509  1.00  0.560          H  
ATOM   3845  HA  GLU A 245      33.123  44.017  -4.389  1.00  0.700          H  
ATOM   3846 1HB  GLU A 245      32.951  45.012  -6.636  1.00  0.920          H  
ATOM   3847 2HB  GLU A 245      31.607  43.923  -6.414  1.00  0.920          H  
ATOM   3848 1HG  GLU A 245      30.178  45.907  -5.858  1.00  0.920          H  
ATOM   3849 2HG  GLU A 245      31.598  46.888  -6.210  1.00  0.920          H  
ATOM   3850  N   PRO A 246      34.031  46.485  -4.031  1.00  0.450          N  
ATOM   3851  CA  PRO A 246      34.555  47.763  -3.597  1.00  0.360          C  
ATOM   3852  C   PRO A 246      34.100  48.933  -4.477  1.00  0.460          C  
ATOM   3853  O   PRO A 246      33.932  48.755  -5.682  1.00  0.560          O  
ATOM   3854  CB  PRO A 246      36.073  47.567  -3.709  1.00  0.540          C  
ATOM   3855  CG  PRO A 246      36.249  46.488  -4.738  1.00  0.540          C  
ATOM   3856  CD  PRO A 246      35.069  45.562  -4.542  1.00  0.540          C  
ATOM   3857  HA  PRO A 246      34.273  47.874  -2.555  1.00  0.430          H  
ATOM   3858 1HB  PRO A 246      36.545  48.512  -4.023  1.00  0.650          H  
ATOM   3859 2HB  PRO A 246      36.503  47.322  -2.743  1.00  0.650          H  
ATOM   3860 1HG  PRO A 246      36.262  46.935  -5.747  1.00  0.650          H  
ATOM   3861 2HG  PRO A 246      37.222  45.987  -4.600  1.00  0.650          H  
ATOM   3862 1HD  PRO A 246      34.817  45.138  -5.509  1.00  0.650          H  
ATOM   3863 2HD  PRO A 246      35.301  44.789  -3.792  1.00  0.650          H  
ATOM   3864  N   PRO A 247      34.026  50.149  -3.916  1.00  0.440          N  
ATOM   3865  CA  PRO A 247      34.196  50.545  -2.527  1.00  0.350          C  
ATOM   3866  C   PRO A 247      33.098  49.924  -1.687  1.00  0.240          C  
ATOM   3867  O   PRO A 247      32.017  49.615  -2.195  1.00  0.290          O  
ATOM   3868  CB  PRO A 247      34.114  52.074  -2.586  1.00  0.520          C  
ATOM   3869  CG  PRO A 247      34.388  52.421  -4.038  1.00  0.520          C  
ATOM   3870  CD  PRO A 247      33.808  51.264  -4.821  1.00  0.520          C  
ATOM   3871  HA  PRO A 247      35.187  50.220  -2.173  1.00  0.420          H  
ATOM   3872 1HB  PRO A 247      33.158  52.415  -2.232  1.00  0.630          H  
ATOM   3873 2HB  PRO A 247      34.863  52.513  -1.907  1.00  0.630          H  
ATOM   3874 1HG  PRO A 247      33.905  53.380  -4.287  1.00  0.630          H  
ATOM   3875 2HG  PRO A 247      35.466  52.555  -4.206  1.00  0.630          H  
ATOM   3876 1HD  PRO A 247      32.739  51.408  -4.989  1.00  0.630          H  
ATOM   3877 2HD  PRO A 247      34.355  51.108  -5.763  1.00  0.630          H  
ATOM   3878  N   PHE A 248      33.387  49.725  -0.420  1.00  0.140          N  
ATOM   3879  CA  PHE A 248      32.418  49.128   0.476  1.00  0.120          C  
ATOM   3880  C   PHE A 248      31.693  50.223   1.242  1.00  0.100          C  
ATOM   3881  O   PHE A 248      32.311  51.219   1.647  1.00  0.080          O  
ATOM   3882  CB  PHE A 248      33.145  48.169   1.417  1.00  0.180          C  
ATOM   3883  CG  PHE A 248      33.739  46.945   0.751  1.00  0.180          C  
ATOM   3884  CD1 PHE A 248      34.946  46.976   0.059  1.00  0.180          C  
ATOM   3885  CD2 PHE A 248      33.102  45.750   0.860  1.00  0.180          C  
ATOM   3886  CE1 PHE A 248      35.457  45.831  -0.510  1.00  0.180          C  
ATOM   3887  CE2 PHE A 248      33.609  44.610   0.288  1.00  0.180          C  
ATOM   3888  CZ  PHE A 248      34.781  44.652  -0.398  1.00  0.180          C  
ATOM   3889  H   PHE A 248      34.289  50.006  -0.070  1.00  0.170          H  
ATOM   3890  HA  PHE A 248      31.686  48.567  -0.109  1.00  0.140          H  
ATOM   3891 1HB  PHE A 248      33.910  48.691   1.970  1.00  0.210          H  
ATOM   3892 2HB  PHE A 248      32.430  47.804   2.114  1.00  0.210          H  
ATOM   3893  HD1 PHE A 248      35.492  47.906  -0.037  1.00  0.210          H  
ATOM   3894  HD2 PHE A 248      32.181  45.708   1.414  1.00  0.210          H  
ATOM   3895  HE1 PHE A 248      36.400  45.858  -1.046  1.00  0.210          H  
ATOM   3896  HE2 PHE A 248      33.073  43.666   0.387  1.00  0.210          H  
ATOM   3897  HZ  PHE A 248      35.179  43.744  -0.848  1.00  0.210          H  
ATOM   3898  N   TYR A 249      30.388  50.013   1.463  1.00  0.130          N  
ATOM   3899  CA  TYR A 249      29.541  50.978   2.185  1.00  0.120          C  
ATOM   3900  C   TYR A 249      28.640  50.366   3.280  1.00  0.120          C  
ATOM   3901  O   TYR A 249      28.010  49.328   3.078  1.00  0.130          O  
ATOM   3902  CB  TYR A 249      28.622  51.679   1.168  1.00  0.170          C  
ATOM   3903  CG  TYR A 249      29.338  52.458   0.058  1.00  0.170          C  
ATOM   3904  CD1 TYR A 249      29.858  51.821  -1.050  1.00  0.170          C  
ATOM   3905  CD2 TYR A 249      29.458  53.803   0.139  1.00  0.170          C  
ATOM   3906  CE1 TYR A 249      30.496  52.547  -2.006  1.00  0.170          C  
ATOM   3907  CE2 TYR A 249      30.088  54.510  -0.815  1.00  0.170          C  
ATOM   3908  CZ  TYR A 249      30.611  53.899  -1.885  1.00  0.170          C  
ATOM   3909  OH  TYR A 249      31.262  54.637  -2.849  1.00  0.170          O  
ATOM   3910  H   TYR A 249      29.988  49.155   1.071  1.00  0.160          H  
ATOM   3911  HA  TYR A 249      30.190  51.712   2.653  1.00  0.140          H  
ATOM   3912 1HB  TYR A 249      27.966  50.968   0.724  1.00  0.210          H  
ATOM   3913 2HB  TYR A 249      27.990  52.363   1.698  1.00  0.210          H  
ATOM   3914  HD1 TYR A 249      29.792  50.747  -1.163  1.00  0.210          H  
ATOM   3915  HD2 TYR A 249      29.070  54.324   0.967  1.00  0.210          H  
ATOM   3916  HE1 TYR A 249      30.925  52.050  -2.847  1.00  0.210          H  
ATOM   3917  HE2 TYR A 249      30.177  55.564  -0.703  1.00  0.210          H  
ATOM   3918  HH  TYR A 249      31.212  55.573  -2.624  1.00  0.210          H  
ATOM   3919  N   ILE A 250      28.496  51.064   4.411  1.00  0.110          N  
ATOM   3920  CA  ILE A 250      27.515  50.688   5.451  1.00  0.090          C  
ATOM   3921  C   ILE A 250      26.563  51.866   5.650  1.00  0.090          C  
ATOM   3922  O   ILE A 250      26.985  52.945   6.076  1.00  0.100          O  
ATOM   3923  CB  ILE A 250      28.194  50.285   6.794  1.00  0.130          C  
ATOM   3924  CG1 ILE A 250      29.126  49.068   6.567  1.00  0.130          C  
ATOM   3925  CG2 ILE A 250      27.127  49.957   7.861  1.00  0.130          C  
ATOM   3926  CD1 ILE A 250      30.071  48.727   7.742  1.00  0.130          C  
ATOM   3927  H   ILE A 250      29.095  51.886   4.540  1.00  0.130          H  
ATOM   3928  HA  ILE A 250      26.925  49.843   5.099  1.00  0.110          H  
ATOM   3929  HB  ILE A 250      28.802  51.103   7.142  1.00  0.160          H  
ATOM   3930 1HG1 ILE A 250      28.511  48.197   6.357  1.00  0.160          H  
ATOM   3931 2HG1 ILE A 250      29.718  49.266   5.709  1.00  0.160          H  
ATOM   3932 1HG2 ILE A 250      27.595  49.689   8.801  1.00  0.160          H  
ATOM   3933 2HG2 ILE A 250      26.484  50.820   8.026  1.00  0.160          H  
ATOM   3934 3HG2 ILE A 250      26.535  49.127   7.509  1.00  0.160          H  
ATOM   3935 1HD1 ILE A 250      30.694  47.870   7.476  1.00  0.160          H  
ATOM   3936 2HD1 ILE A 250      30.719  49.582   7.945  1.00  0.160          H  
ATOM   3937 3HD1 ILE A 250      29.511  48.484   8.636  1.00  0.160          H  
ATOM   3938  N   ILE A 251      25.284  51.668   5.347  1.00  0.090          N  
ATOM   3939  CA  ILE A 251      24.316  52.751   5.371  1.00  0.090          C  
ATOM   3940  C   ILE A 251      23.403  52.653   6.583  1.00  0.070          C  
ATOM   3941  O   ILE A 251      22.702  51.645   6.747  1.00  0.070          O  
ATOM   3942  CB  ILE A 251      23.428  52.705   4.100  1.00  0.130          C  
ATOM   3943  CG1 ILE A 251      24.274  52.786   2.805  1.00  0.130          C  
ATOM   3944  CG2 ILE A 251      22.463  53.900   4.126  1.00  0.130          C  
ATOM   3945  CD1 ILE A 251      24.746  51.445   2.184  1.00  0.130          C  
ATOM   3946  H   ILE A 251      24.956  50.748   5.050  1.00  0.110          H  
ATOM   3947  HA  ILE A 251      24.844  53.703   5.413  1.00  0.110          H  
ATOM   3948  HB  ILE A 251      22.860  51.777   4.080  1.00  0.150          H  
ATOM   3949 1HG1 ILE A 251      23.694  53.263   2.087  1.00  0.150          H  
ATOM   3950 2HG1 ILE A 251      25.123  53.382   3.004  1.00  0.150          H  
ATOM   3951 1HG2 ILE A 251      21.827  53.882   3.252  1.00  0.150          H  
ATOM   3952 2HG2 ILE A 251      21.849  53.862   5.002  1.00  0.150          H  
ATOM   3953 3HG2 ILE A 251      23.045  54.825   4.134  1.00  0.150          H  
ATOM   3954 1HD1 ILE A 251      25.305  51.649   1.273  1.00  0.150          H  
ATOM   3955 2HD1 ILE A 251      25.381  50.906   2.861  1.00  0.150          H  
ATOM   3956 3HD1 ILE A 251      23.882  50.829   1.940  1.00  0.150          H  
ATOM   3957  N   THR A 252      23.351  53.729   7.375  1.00  0.080          N  
ATOM   3958  CA  THR A 252      22.515  53.800   8.574  1.00  0.070          C  
ATOM   3959  C   THR A 252      21.635  55.060   8.570  1.00  0.090          C  
ATOM   3960  O   THR A 252      21.863  56.006   7.807  1.00  0.110          O  
ATOM   3961  CB  THR A 252      23.370  53.812   9.865  1.00  0.100          C  
ATOM   3962  OG1 THR A 252      24.139  55.024   9.928  1.00  0.100          O  
ATOM   3963  CG2 THR A 252      24.336  52.614   9.905  1.00  0.100          C  
ATOM   3964  H   THR A 252      23.957  54.526   7.147  1.00  0.100          H  
ATOM   3965  HA  THR A 252      21.855  52.935   8.601  1.00  0.080          H  
ATOM   3966  HB  THR A 252      22.710  53.768  10.710  1.00  0.120          H  
ATOM   3967  HG1 THR A 252      23.542  55.779  10.078  1.00  0.120          H  
ATOM   3968 1HG2 THR A 252      24.914  52.651  10.824  1.00  0.120          H  
ATOM   3969 2HG2 THR A 252      23.780  51.693   9.871  1.00  0.120          H  
ATOM   3970 3HG2 THR A 252      25.011  52.660   9.054  1.00  0.120          H  
ATOM   3971  N   GLU A 253      20.658  55.107   9.475  1.00  0.080          N  
ATOM   3972  CA  GLU A 253      19.798  56.290   9.613  1.00  0.070          C  
ATOM   3973  C   GLU A 253      20.582  57.540  10.014  1.00  0.050          C  
ATOM   3974  O   GLU A 253      21.519  57.471  10.813  1.00  0.190          O  
ATOM   3975  CB  GLU A 253      18.693  56.062  10.648  1.00  0.100          C  
ATOM   3976  CG  GLU A 253      17.611  55.075  10.249  1.00  0.100          C  
ATOM   3977  CD  GLU A 253      16.514  54.944  11.304  1.00  0.100          C  
ATOM   3978  OE1 GLU A 253      16.610  55.610  12.319  1.00  0.100          O  
ATOM   3979  OE2 GLU A 253      15.603  54.179  11.117  1.00  0.100          O  
ATOM   3980  H   GLU A 253      20.503  54.275  10.057  1.00  0.100          H  
ATOM   3981  HA  GLU A 253      19.331  56.490   8.650  1.00  0.080          H  
ATOM   3982 1HB  GLU A 253      19.143  55.698  11.572  1.00  0.120          H  
ATOM   3983 2HB  GLU A 253      18.213  57.016  10.874  1.00  0.120          H  
ATOM   3984 1HG  GLU A 253      17.166  55.409   9.315  1.00  0.120          H  
ATOM   3985 2HG  GLU A 253      18.075  54.103  10.080  1.00  0.120          H  
ATOM   3986  N   PHE A 254      20.169  58.687   9.471  1.00  0.160          N  
ATOM   3987  CA  PHE A 254      20.775  59.975   9.791  1.00  0.130          C  
ATOM   3988  C   PHE A 254      20.019  60.653  10.929  1.00  0.120          C  
ATOM   3989  O   PHE A 254      18.822  60.921  10.807  1.00  0.120          O  
ATOM   3990  CB  PHE A 254      20.719  60.892   8.585  1.00  0.190          C  
ATOM   3991  CG  PHE A 254      21.388  62.186   8.748  1.00  0.190          C  
ATOM   3992  CD1 PHE A 254      22.689  62.352   8.301  1.00  0.190          C  
ATOM   3993  CD2 PHE A 254      20.733  63.259   9.342  1.00  0.190          C  
ATOM   3994  CE1 PHE A 254      23.303  63.563   8.434  1.00  0.190          C  
ATOM   3995  CE2 PHE A 254      21.359  64.460   9.486  1.00  0.190          C  
ATOM   3996  CZ  PHE A 254      22.645  64.614   9.028  1.00  0.190          C  
ATOM   3997  H   PHE A 254      19.394  58.665   8.816  1.00  0.190          H  
ATOM   3998  HA  PHE A 254      21.810  59.818  10.093  1.00  0.160          H  
ATOM   3999 1HB  PHE A 254      21.169  60.402   7.756  1.00  0.230          H  
ATOM   4000 2HB  PHE A 254      19.680  61.081   8.325  1.00  0.230          H  
ATOM   4001  HD1 PHE A 254      23.212  61.519   7.822  1.00  0.230          H  
ATOM   4002  HD2 PHE A 254      19.705  63.137   9.698  1.00  0.230          H  
ATOM   4003  HE1 PHE A 254      24.309  63.705   8.062  1.00  0.230          H  
ATOM   4004  HE2 PHE A 254      20.839  65.296   9.959  1.00  0.230          H  
ATOM   4005  HZ  PHE A 254      23.145  65.576   9.131  1.00  0.230          H  
ATOM   4006  N   MET A 255      20.716  60.912  12.024  1.00  0.150          N  
ATOM   4007  CA  MET A 255      20.154  61.559  13.208  1.00  0.200          C  
ATOM   4008  C   MET A 255      20.294  63.075  13.109  1.00  0.180          C  
ATOM   4009  O   MET A 255      21.407  63.603  13.005  1.00  0.170          O  
ATOM   4010  CB  MET A 255      20.824  60.973  14.430  1.00  0.260          C  
ATOM   4011  CG  MET A 255      20.517  59.470  14.584  1.00  0.260          C  
ATOM   4012  SD  MET A 255      18.804  59.160  14.998  1.00  0.260          S  
ATOM   4013  CE  MET A 255      18.838  59.574  16.751  1.00  0.260          C  
ATOM   4014  H   MET A 255      21.692  60.652  12.022  1.00  0.180          H  
ATOM   4015  HA  MET A 255      19.089  61.334  13.253  1.00  0.240          H  
ATOM   4016 1HB  MET A 255      21.888  61.108  14.336  1.00  0.310          H  
ATOM   4017 2HB  MET A 255      20.507  61.514  15.317  1.00  0.310          H  
ATOM   4018 1HG  MET A 255      20.742  58.950  13.650  1.00  0.310          H  
ATOM   4019 2HG  MET A 255      21.110  59.036  15.347  1.00  0.310          H  
ATOM   4020 1HE  MET A 255      17.846  59.460  17.188  1.00  0.310          H  
ATOM   4021 2HE  MET A 255      19.538  58.925  17.270  1.00  0.310          H  
ATOM   4022 3HE  MET A 255      19.165  60.563  16.869  1.00  0.310          H  
ATOM   4023  N   THR A 256      19.160  63.756  13.199  1.00  0.190          N  
ATOM   4024  CA  THR A 256      19.019  65.199  13.043  1.00  0.230          C  
ATOM   4025  C   THR A 256      19.989  66.101  13.803  1.00  0.210          C  
ATOM   4026  O   THR A 256      20.437  67.103  13.241  1.00  0.240          O  
ATOM   4027  CB  THR A 256      17.555  65.581  13.355  1.00  0.310          C  
ATOM   4028  OG1 THR A 256      16.731  64.918  12.384  1.00  0.310          O  
ATOM   4029  CG2 THR A 256      17.333  67.089  13.288  1.00  0.310          C  
ATOM   4030  H   THR A 256      18.302  63.228  13.297  1.00  0.230          H  
ATOM   4031  HA  THR A 256      19.169  65.410  11.985  1.00  0.280          H  
ATOM   4032  HB  THR A 256      17.289  65.229  14.349  1.00  0.370          H  
ATOM   4033  HG1 THR A 256      15.775  64.946  12.613  1.00  0.370          H  
ATOM   4034 1HG2 THR A 256      16.285  67.302  13.497  1.00  0.370          H  
ATOM   4035 2HG2 THR A 256      17.951  67.599  14.022  1.00  0.370          H  
ATOM   4036 3HG2 THR A 256      17.586  67.449  12.294  1.00  0.370          H  
ATOM   4037  N   TYR A 257      20.299  65.809  15.066  1.00  0.170          N  
ATOM   4038  CA  TYR A 257      21.158  66.717  15.818  1.00  0.140          C  
ATOM   4039  C   TYR A 257      22.596  66.227  16.026  1.00  0.120          C  
ATOM   4040  O   TYR A 257      23.361  66.864  16.754  1.00  0.100          O  
ATOM   4041  CB  TYR A 257      20.524  67.008  17.163  1.00  0.210          C  
ATOM   4042  CG  TYR A 257      19.199  67.659  17.040  1.00  0.210          C  
ATOM   4043  CD1 TYR A 257      18.071  66.893  17.152  1.00  0.210          C  
ATOM   4044  CD2 TYR A 257      19.100  69.013  16.805  1.00  0.210          C  
ATOM   4045  CE1 TYR A 257      16.835  67.463  17.034  1.00  0.210          C  
ATOM   4046  CE2 TYR A 257      17.858  69.594  16.685  1.00  0.210          C  
ATOM   4047  CZ  TYR A 257      16.725  68.818  16.799  1.00  0.210          C  
ATOM   4048  OH  TYR A 257      15.477  69.389  16.676  1.00  0.210          O  
ATOM   4049  H   TYR A 257      19.947  64.970  15.529  1.00  0.200          H  
ATOM   4050  HA  TYR A 257      21.221  67.653  15.267  1.00  0.170          H  
ATOM   4051 1HB  TYR A 257      20.408  66.090  17.723  1.00  0.250          H  
ATOM   4052 2HB  TYR A 257      21.176  67.654  17.716  1.00  0.250          H  
ATOM   4053  HD1 TYR A 257      18.164  65.831  17.331  1.00  0.250          H  
ATOM   4054  HD2 TYR A 257      20.000  69.620  16.714  1.00  0.250          H  
ATOM   4055  HE1 TYR A 257      15.949  66.851  17.123  1.00  0.250          H  
ATOM   4056  HE2 TYR A 257      17.772  70.664  16.499  1.00  0.250          H  
ATOM   4057  HH  TYR A 257      15.570  70.331  16.513  1.00  0.250          H  
ATOM   4058  N   GLY A 258      22.979  65.122  15.389  1.00  0.120          N  
ATOM   4059  CA  GLY A 258      24.331  64.595  15.557  1.00  0.100          C  
ATOM   4060  C   GLY A 258      24.606  64.057  16.962  1.00  0.090          C  
ATOM   4061  O   GLY A 258      23.711  63.569  17.653  1.00  0.080          O  
ATOM   4062  H   GLY A 258      22.329  64.658  14.743  1.00  0.140          H  
ATOM   4063 1HA  GLY A 258      24.492  63.797  14.831  1.00  0.120          H  
ATOM   4064 2HA  GLY A 258      25.051  65.378  15.323  1.00  0.120          H  
ATOM   4065  N   ASN A 259      25.873  64.112  17.375  1.00  0.080          N  
ATOM   4066  CA  ASN A 259      26.294  63.541  18.656  1.00  0.070          C  
ATOM   4067  C   ASN A 259      25.623  64.183  19.861  1.00  0.070          C  
ATOM   4068  O   ASN A 259      25.465  65.406  19.917  1.00  0.080          O  
ATOM   4069  CB  ASN A 259      27.798  63.635  18.840  1.00  0.100          C  
ATOM   4070  CG  ASN A 259      28.585  62.782  17.893  1.00  0.100          C  
ATOM   4071  OD1 ASN A 259      28.082  61.815  17.303  1.00  0.100          O  
ATOM   4072  ND2 ASN A 259      29.838  63.126  17.745  1.00  0.100          N  
ATOM   4073  H   ASN A 259      26.557  64.555  16.774  1.00  0.100          H  
ATOM   4074  HA  ASN A 259      26.017  62.493  18.675  1.00  0.080          H  
ATOM   4075 1HB  ASN A 259      28.117  64.671  18.718  1.00  0.120          H  
ATOM   4076 2HB  ASN A 259      28.050  63.335  19.861  1.00  0.120          H  
ATOM   4077 1HD2 ASN A 259      30.446  62.607  17.144  1.00  0.120          H  
ATOM   4078 2HD2 ASN A 259      30.211  63.916  18.243  1.00  0.120          H  
ATOM   4079  N   LEU A 260      25.308  63.345  20.842  1.00  0.050          N  
ATOM   4080  CA  LEU A 260      24.728  63.729  22.113  1.00  0.050          C  
ATOM   4081  C   LEU A 260      25.650  64.678  22.819  1.00  0.060          C  
ATOM   4082  O   LEU A 260      25.226  65.731  23.276  1.00  0.070          O  
ATOM   4083  CB  LEU A 260      24.502  62.488  22.992  1.00  0.070          C  
ATOM   4084  CG  LEU A 260      23.963  62.691  24.440  1.00  0.070          C  
ATOM   4085  CD1 LEU A 260      22.596  63.318  24.426  1.00  0.070          C  
ATOM   4086  CD2 LEU A 260      23.920  61.338  25.161  1.00  0.070          C  
ATOM   4087  H   LEU A 260      25.475  62.362  20.669  1.00  0.060          H  
ATOM   4088  HA  LEU A 260      23.786  64.229  21.923  1.00  0.060          H  
ATOM   4089 1HB  LEU A 260      23.810  61.830  22.468  1.00  0.080          H  
ATOM   4090 2HB  LEU A 260      25.446  61.982  23.077  1.00  0.080          H  
ATOM   4091  HG  LEU A 260      24.629  63.356  24.971  1.00  0.080          H  
ATOM   4092 1HD1 LEU A 260      22.278  63.449  25.451  1.00  0.080          H  
ATOM   4093 2HD1 LEU A 260      22.623  64.287  23.936  1.00  0.080          H  
ATOM   4094 3HD1 LEU A 260      21.898  62.666  23.908  1.00  0.080          H  
ATOM   4095 1HD2 LEU A 260      23.561  61.475  26.174  1.00  0.080          H  
ATOM   4096 2HD2 LEU A 260      23.254  60.670  24.636  1.00  0.080          H  
ATOM   4097 3HD2 LEU A 260      24.906  60.908  25.190  1.00  0.080          H  
ATOM   4098  N   LEU A 261      26.943  64.369  22.860  1.00  0.060          N  
ATOM   4099  CA  LEU A 261      27.823  65.286  23.571  1.00  0.080          C  
ATOM   4100  C   LEU A 261      27.736  66.702  22.997  1.00  0.090          C  
ATOM   4101  O   LEU A 261      27.600  67.676  23.749  1.00  0.120          O  
ATOM   4102  CB  LEU A 261      29.286  64.831  23.489  1.00  0.100          C  
ATOM   4103  CG  LEU A 261      30.314  65.707  24.245  1.00  0.100          C  
ATOM   4104  CD1 LEU A 261      29.976  65.720  25.737  1.00  0.100          C  
ATOM   4105  CD2 LEU A 261      31.699  65.139  24.032  1.00  0.100          C  
ATOM   4106  H   LEU A 261      27.262  63.474  22.480  1.00  0.070          H  
ATOM   4107  HA  LEU A 261      27.493  65.310  24.604  1.00  0.100          H  
ATOM   4108 1HB  LEU A 261      29.377  63.831  23.831  1.00  0.120          H  
ATOM   4109 2HB  LEU A 261      29.578  64.844  22.438  1.00  0.120          H  
ATOM   4110  HG  LEU A 261      30.282  66.731  23.871  1.00  0.120          H  
ATOM   4111 1HD1 LEU A 261      30.701  66.326  26.270  1.00  0.120          H  
ATOM   4112 2HD1 LEU A 261      29.001  66.143  25.887  1.00  0.120          H  
ATOM   4113 3HD1 LEU A 261      30.004  64.707  26.138  1.00  0.120          H  
ATOM   4114 1HD2 LEU A 261      32.429  65.746  24.562  1.00  0.120          H  
ATOM   4115 2HD2 LEU A 261      31.730  64.126  24.419  1.00  0.120          H  
ATOM   4116 3HD2 LEU A 261      31.932  65.139  22.968  1.00  0.120          H  
ATOM   4117  N   ASP A 262      27.787  66.820  21.665  1.00  0.080          N  
ATOM   4118  CA  ASP A 262      27.715  68.129  21.027  1.00  0.090          C  
ATOM   4119  C   ASP A 262      26.362  68.783  21.300  1.00  0.090          C  
ATOM   4120  O   ASP A 262      26.295  69.972  21.629  1.00  0.090          O  
ATOM   4121  CB  ASP A 262      27.880  67.990  19.501  1.00  0.120          C  
ATOM   4122  CG  ASP A 262      29.305  67.618  19.003  1.00  0.120          C  
ATOM   4123  OD1 ASP A 262      30.254  67.798  19.734  1.00  0.120          O  
ATOM   4124  OD2 ASP A 262      29.399  67.099  17.888  1.00  0.120          O  
ATOM   4125  H   ASP A 262      27.909  65.991  21.103  1.00  0.100          H  
ATOM   4126  HA  ASP A 262      28.504  68.763  21.431  1.00  0.110          H  
ATOM   4127 1HB  ASP A 262      27.180  67.232  19.139  1.00  0.150          H  
ATOM   4128 2HB  ASP A 262      27.591  68.934  19.032  1.00  0.150          H  
ATOM   4129  N   TYR A 263      25.288  67.986  21.212  1.00  0.090          N  
ATOM   4130  CA  TYR A 263      23.931  68.458  21.434  1.00  0.090          C  
ATOM   4131  C   TYR A 263      23.795  69.049  22.813  1.00  0.080          C  
ATOM   4132  O   TYR A 263      23.297  70.159  22.966  1.00  0.090          O  
ATOM   4133  CB  TYR A 263      22.917  67.322  21.254  1.00  0.130          C  
ATOM   4134  CG  TYR A 263      21.459  67.705  21.497  1.00  0.130          C  
ATOM   4135  CD1 TYR A 263      20.783  68.390  20.515  1.00  0.130          C  
ATOM   4136  CD2 TYR A 263      20.794  67.348  22.672  1.00  0.130          C  
ATOM   4137  CE1 TYR A 263      19.463  68.721  20.669  1.00  0.130          C  
ATOM   4138  CE2 TYR A 263      19.447  67.689  22.822  1.00  0.130          C  
ATOM   4139  CZ  TYR A 263      18.793  68.367  21.820  1.00  0.130          C  
ATOM   4140  OH  TYR A 263      17.457  68.689  21.930  1.00  0.130          O  
ATOM   4141  H   TYR A 263      25.411  67.013  20.920  1.00  0.110          H  
ATOM   4142  HA  TYR A 263      23.716  69.241  20.708  1.00  0.110          H  
ATOM   4143 1HB  TYR A 263      23.004  66.917  20.239  1.00  0.150          H  
ATOM   4144 2HB  TYR A 263      23.162  66.520  21.935  1.00  0.150          H  
ATOM   4145  HD1 TYR A 263      21.302  68.669  19.611  1.00  0.150          H  
ATOM   4146  HD2 TYR A 263      21.318  66.803  23.459  1.00  0.150          H  
ATOM   4147  HE1 TYR A 263      18.941  69.257  19.878  1.00  0.150          H  
ATOM   4148  HE2 TYR A 263      18.899  67.423  23.715  1.00  0.150          H  
ATOM   4149  HH  TYR A 263      17.020  68.162  22.632  1.00  0.150          H  
ATOM   4150  N   LEU A 264      24.232  68.312  23.825  1.00  0.070          N  
ATOM   4151  CA  LEU A 264      24.091  68.758  25.192  1.00  0.060          C  
ATOM   4152  C   LEU A 264      24.821  70.064  25.429  1.00  0.070          C  
ATOM   4153  O   LEU A 264      24.265  70.973  26.051  1.00  0.070          O  
ATOM   4154  CB  LEU A 264      24.679  67.697  26.119  1.00  0.090          C  
ATOM   4155  CG  LEU A 264      23.925  66.362  26.264  1.00  0.090          C  
ATOM   4156  CD1 LEU A 264      24.840  65.369  27.001  1.00  0.090          C  
ATOM   4157  CD2 LEU A 264      22.615  66.569  27.056  1.00  0.090          C  
ATOM   4158  H   LEU A 264      24.649  67.402  23.625  1.00  0.080          H  
ATOM   4159  HA  LEU A 264      23.037  68.909  25.397  1.00  0.070          H  
ATOM   4160 1HB  LEU A 264      25.689  67.465  25.768  1.00  0.110          H  
ATOM   4161 2HB  LEU A 264      24.755  68.130  27.075  1.00  0.110          H  
ATOM   4162  HG  LEU A 264      23.695  65.964  25.285  1.00  0.110          H  
ATOM   4163 1HD1 LEU A 264      24.332  64.414  27.110  1.00  0.110          H  
ATOM   4164 2HD1 LEU A 264      25.758  65.227  26.432  1.00  0.110          H  
ATOM   4165 3HD1 LEU A 264      25.083  65.765  27.982  1.00  0.110          H  
ATOM   4166 1HD2 LEU A 264      22.110  65.613  27.156  1.00  0.110          H  
ATOM   4167 2HD2 LEU A 264      22.840  66.960  28.048  1.00  0.110          H  
ATOM   4168 3HD2 LEU A 264      21.961  67.263  26.536  1.00  0.110          H  
ATOM   4169  N   ARG A 265      26.032  70.187  24.885  1.00  0.070          N  
ATOM   4170  CA  ARG A 265      26.814  71.401  25.056  1.00  0.080          C  
ATOM   4171  C   ARG A 265      26.179  72.627  24.395  1.00  0.090          C  
ATOM   4172  O   ARG A 265      26.209  73.725  24.957  1.00  0.100          O  
ATOM   4173  CB  ARG A 265      28.216  71.190  24.517  1.00  0.110          C  
ATOM   4174  CG  ARG A 265      29.059  70.268  25.370  1.00  0.110          C  
ATOM   4175  CD  ARG A 265      30.384  70.008  24.795  1.00  0.110          C  
ATOM   4176  NE  ARG A 265      31.189  69.213  25.698  1.00  0.110          N  
ATOM   4177  CZ  ARG A 265      32.419  68.757  25.467  1.00  0.110          C  
ATOM   4178  NH1 ARG A 265      33.044  68.982  24.325  1.00  0.110          N  
ATOM   4179  NH2 ARG A 265      32.979  68.079  26.440  1.00  0.110          N  
ATOM   4180  H   ARG A 265      26.440  69.382  24.398  1.00  0.080          H  
ATOM   4181  HA  ARG A 265      26.894  71.591  26.127  1.00  0.100          H  
ATOM   4182 1HB  ARG A 265      28.155  70.753  23.518  1.00  0.130          H  
ATOM   4183 2HB  ARG A 265      28.726  72.147  24.432  1.00  0.130          H  
ATOM   4184 1HG  ARG A 265      29.186  70.694  26.367  1.00  0.130          H  
ATOM   4185 2HG  ARG A 265      28.548  69.315  25.455  1.00  0.130          H  
ATOM   4186 1HD  ARG A 265      30.261  69.453  23.862  1.00  0.130          H  
ATOM   4187 2HD  ARG A 265      30.896  70.949  24.608  1.00  0.130          H  
ATOM   4188  HE  ARG A 265      30.803  68.980  26.627  1.00  0.130          H  
ATOM   4189 1HH1 ARG A 265      32.588  69.505  23.591  1.00  0.130          H  
ATOM   4190 2HH1 ARG A 265      33.979  68.636  24.185  1.00  0.130          H  
ATOM   4191 1HH2 ARG A 265      32.421  67.959  27.303  1.00  0.130          H  
ATOM   4192 2HH2 ARG A 265      33.910  67.703  26.352  1.00  0.130          H  
ATOM   4193  N   GLU A 266      25.606  72.439  23.201  1.00  0.100          N  
ATOM   4194  CA  GLU A 266      24.979  73.529  22.459  1.00  0.120          C  
ATOM   4195  C   GLU A 266      23.460  73.705  22.665  1.00  0.130          C  
ATOM   4196  O   GLU A 266      22.903  74.723  22.248  1.00  0.150          O  
ATOM   4197  CB  GLU A 266      25.258  73.359  20.960  1.00  0.160          C  
ATOM   4198  CG  GLU A 266      26.735  73.483  20.567  1.00  0.160          C  
ATOM   4199  CD  GLU A 266      26.976  73.314  19.076  1.00  0.160          C  
ATOM   4200  OE1 GLU A 266      26.045  72.989  18.375  1.00  0.160          O  
ATOM   4201  OE2 GLU A 266      28.088  73.525  18.643  1.00  0.160          O  
ATOM   4202  H   GLU A 266      25.672  71.514  22.759  1.00  0.120          H  
ATOM   4203  HA  GLU A 266      25.455  74.454  22.780  1.00  0.140          H  
ATOM   4204 1HB  GLU A 266      24.915  72.369  20.647  1.00  0.190          H  
ATOM   4205 2HB  GLU A 266      24.692  74.097  20.396  1.00  0.190          H  
ATOM   4206 1HG  GLU A 266      27.102  74.459  20.879  1.00  0.190          H  
ATOM   4207 2HG  GLU A 266      27.300  72.722  21.109  1.00  0.190          H  
ATOM   4208  N   CYS A 267      22.781  72.740  23.288  1.00  0.120          N  
ATOM   4209  CA  CYS A 267      21.332  72.803  23.430  1.00  0.130          C  
ATOM   4210  C   CYS A 267      20.819  73.942  24.278  1.00  0.130          C  
ATOM   4211  O   CYS A 267      21.490  74.474  25.167  1.00  0.120          O  
ATOM   4212  CB  CYS A 267      20.771  71.539  24.086  1.00  0.180          C  
ATOM   4213  SG  CYS A 267      21.180  71.376  25.874  1.00  0.180          S  
ATOM   4214  H   CYS A 267      23.254  71.890  23.588  1.00  0.140          H  
ATOM   4215  HA  CYS A 267      20.906  72.896  22.432  1.00  0.160          H  
ATOM   4216 1HB  CYS A 267      19.692  71.563  24.002  1.00  0.210          H  
ATOM   4217 2HB  CYS A 267      21.101  70.656  23.571  1.00  0.210          H  
ATOM   4218  HG  CYS A 267      22.536  71.446  25.748  1.00  0.210          H  
ATOM   4219  N   ASN A 268      19.547  74.234  24.065  1.00  0.150          N  
ATOM   4220  CA  ASN A 268      18.839  75.198  24.866  1.00  0.150          C  
ATOM   4221  C   ASN A 268      18.411  74.481  26.136  1.00  0.150          C  
ATOM   4222  O   ASN A 268      17.567  73.579  26.094  1.00  0.150          O  
ATOM   4223  CB  ASN A 268      17.653  75.774  24.110  1.00  0.210          C  
ATOM   4224  CG  ASN A 268      16.959  76.877  24.863  1.00  0.210          C  
ATOM   4225  OD1 ASN A 268      16.937  76.905  26.107  1.00  0.210          O  
ATOM   4226  ND2 ASN A 268      16.387  77.807  24.127  1.00  0.210          N  
ATOM   4227  H   ASN A 268      19.063  73.772  23.307  1.00  0.180          H  
ATOM   4228  HA  ASN A 268      19.519  76.006  25.143  1.00  0.180          H  
ATOM   4229 1HB  ASN A 268      17.986  76.161  23.147  1.00  0.250          H  
ATOM   4230 2HB  ASN A 268      16.928  74.981  23.908  1.00  0.250          H  
ATOM   4231 1HD2 ASN A 268      15.907  78.572  24.562  1.00  0.250          H  
ATOM   4232 2HD2 ASN A 268      16.423  77.747  23.127  1.00  0.250          H  
ATOM   4233  N   ARG A 269      19.007  74.855  27.261  1.00  0.130          N  
ATOM   4234  CA  ARG A 269      18.788  74.150  28.520  1.00  0.130          C  
ATOM   4235  C   ARG A 269      17.413  74.441  29.122  1.00  0.140          C  
ATOM   4236  O   ARG A 269      17.040  73.872  30.144  1.00  0.140          O  
ATOM   4237  CB  ARG A 269      19.869  74.506  29.523  1.00  0.180          C  
ATOM   4238  CG  ARG A 269      21.271  74.038  29.141  1.00  0.180          C  
ATOM   4239  CD  ARG A 269      22.244  74.343  30.210  1.00  0.180          C  
ATOM   4240  NE  ARG A 269      23.606  73.946  29.860  1.00  0.180          N  
ATOM   4241  CZ  ARG A 269      24.661  73.978  30.708  1.00  0.180          C  
ATOM   4242  NH1 ARG A 269      24.501  74.368  31.958  1.00  0.180          N  
ATOM   4243  NH2 ARG A 269      25.859  73.617  30.283  1.00  0.180          N  
ATOM   4244  H   ARG A 269      19.672  75.618  27.218  1.00  0.160          H  
ATOM   4245  HA  ARG A 269      18.856  73.077  28.326  1.00  0.160          H  
ATOM   4246 1HB  ARG A 269      19.899  75.584  29.658  1.00  0.220          H  
ATOM   4247 2HB  ARG A 269      19.628  74.057  30.489  1.00  0.220          H  
ATOM   4248 1HG  ARG A 269      21.265  72.974  28.963  1.00  0.220          H  
ATOM   4249 2HG  ARG A 269      21.591  74.543  28.228  1.00  0.220          H  
ATOM   4250 1HD  ARG A 269      22.240  75.414  30.403  1.00  0.220          H  
ATOM   4251 2HD  ARG A 269      21.951  73.809  31.111  1.00  0.220          H  
ATOM   4252  HE  ARG A 269      23.782  73.650  28.900  1.00  0.220          H  
ATOM   4253 1HH1 ARG A 269      23.591  74.647  32.292  1.00  0.220          H  
ATOM   4254 2HH1 ARG A 269      25.292  74.386  32.585  1.00  0.220          H  
ATOM   4255 1HH2 ARG A 269      25.986  73.312  29.326  1.00  0.220          H  
ATOM   4256 2HH2 ARG A 269      26.650  73.636  30.912  1.00  0.220          H  
ATOM   4257  N   GLN A 270      16.646  75.332  28.485  1.00  0.160          N  
ATOM   4258  CA  GLN A 270      15.306  75.618  28.962  1.00  0.170          C  
ATOM   4259  C   GLN A 270      14.342  74.637  28.307  1.00  0.180          C  
ATOM   4260  O   GLN A 270      13.159  74.593  28.645  1.00  0.190          O  
ATOM   4261  CB  GLN A 270      14.893  77.056  28.647  1.00  0.230          C  
ATOM   4262  CG  GLN A 270      15.795  78.099  29.270  1.00  0.230          C  
ATOM   4263  CD  GLN A 270      15.824  78.004  30.769  1.00  0.230          C  
ATOM   4264  OE1 GLN A 270      14.779  78.022  31.424  1.00  0.230          O  
ATOM   4265  NE2 GLN A 270      17.019  77.893  31.329  1.00  0.230          N  
ATOM   4266  H   GLN A 270      16.984  75.799  27.643  1.00  0.190          H  
ATOM   4267  HA  GLN A 270      15.265  75.463  30.039  1.00  0.200          H  
ATOM   4268 1HB  GLN A 270      14.874  77.205  27.571  1.00  0.280          H  
ATOM   4269 2HB  GLN A 270      13.882  77.227  29.015  1.00  0.280          H  
ATOM   4270 1HG  GLN A 270      16.807  77.953  28.897  1.00  0.280          H  
ATOM   4271 2HG  GLN A 270      15.435  79.090  28.994  1.00  0.280          H  
ATOM   4272 1HE2 GLN A 270      17.101  77.822  32.326  1.00  0.280          H  
ATOM   4273 2HE2 GLN A 270      17.840  77.880  30.759  1.00  0.280          H  
ATOM   4274  N   GLU A 271      14.862  73.848  27.359  1.00  0.170          N  
ATOM   4275  CA  GLU A 271      14.099  72.835  26.659  1.00  0.180          C  
ATOM   4276  C   GLU A 271      14.615  71.479  27.135  1.00  0.170          C  
ATOM   4277  O   GLU A 271      13.841  70.600  27.533  1.00  0.170          O  
ATOM   4278  CB  GLU A 271      14.259  72.994  25.143  1.00  0.250          C  
ATOM   4279  CG  GLU A 271      13.684  74.308  24.578  1.00  0.250          C  
ATOM   4280  CD  GLU A 271      13.894  74.447  23.087  1.00  0.250          C  
ATOM   4281  OE1 GLU A 271      14.629  73.655  22.547  1.00  0.250          O  
ATOM   4282  OE2 GLU A 271      13.329  75.338  22.495  1.00  0.250          O  
ATOM   4283  H   GLU A 271      15.849  73.929  27.129  1.00  0.200          H  
ATOM   4284  HA  GLU A 271      13.046  72.924  26.923  1.00  0.220          H  
ATOM   4285 1HB  GLU A 271      15.318  72.957  24.886  1.00  0.300          H  
ATOM   4286 2HB  GLU A 271      13.771  72.162  24.637  1.00  0.300          H  
ATOM   4287 1HG  GLU A 271      12.619  74.350  24.795  1.00  0.300          H  
ATOM   4288 2HG  GLU A 271      14.164  75.146  25.087  1.00  0.300          H  
ATOM   4289  N   VAL A 272      15.947  71.343  27.207  1.00  0.160          N  
ATOM   4290  CA  VAL A 272      16.540  70.100  27.684  1.00  0.160          C  
ATOM   4291  C   VAL A 272      16.657  70.174  29.198  1.00  0.160          C  
ATOM   4292  O   VAL A 272      17.737  70.342  29.755  1.00  0.150          O  
ATOM   4293  CB  VAL A 272      17.937  69.865  27.046  1.00  0.220          C  
ATOM   4294  CG1 VAL A 272      18.558  68.517  27.487  1.00  0.220          C  
ATOM   4295  CG2 VAL A 272      17.798  69.851  25.550  1.00  0.220          C  
ATOM   4296  H   VAL A 272      16.546  72.098  26.866  1.00  0.190          H  
ATOM   4297  HA  VAL A 272      15.888  69.274  27.414  1.00  0.190          H  
ATOM   4298  HB  VAL A 272      18.602  70.668  27.357  1.00  0.270          H  
ATOM   4299 1HG1 VAL A 272      19.535  68.403  27.019  1.00  0.270          H  
ATOM   4300 2HG1 VAL A 272      18.679  68.481  28.559  1.00  0.270          H  
ATOM   4301 3HG1 VAL A 272      17.933  67.710  27.186  1.00  0.270          H  
ATOM   4302 1HG2 VAL A 272      18.766  69.689  25.100  1.00  0.270          H  
ATOM   4303 2HG2 VAL A 272      17.143  69.042  25.274  1.00  0.270          H  
ATOM   4304 3HG2 VAL A 272      17.384  70.798  25.200  1.00  0.270          H  
ATOM   4305  N   ASN A 273      15.522  70.016  29.842  1.00  0.160          N  
ATOM   4306  CA  ASN A 273      15.391  70.097  31.285  1.00  0.170          C  
ATOM   4307  C   ASN A 273      15.708  68.758  31.953  1.00  0.150          C  
ATOM   4308  O   ASN A 273      16.151  67.818  31.289  1.00  0.140          O  
ATOM   4309  CB  ASN A 273      14.009  70.622  31.630  1.00  0.230          C  
ATOM   4310  CG  ASN A 273      12.885  69.700  31.218  1.00  0.230          C  
ATOM   4311  OD1 ASN A 273      13.064  68.501  30.942  1.00  0.230          O  
ATOM   4312  ND2 ASN A 273      11.697  70.258  31.152  1.00  0.230          N  
ATOM   4313  H   ASN A 273      14.697  69.895  29.245  1.00  0.190          H  
ATOM   4314  HA  ASN A 273      16.123  70.821  31.653  1.00  0.200          H  
ATOM   4315 1HB  ASN A 273      13.940  70.811  32.699  1.00  0.280          H  
ATOM   4316 2HB  ASN A 273      13.865  71.582  31.124  1.00  0.280          H  
ATOM   4317 1HD2 ASN A 273      10.903  69.713  30.874  1.00  0.280          H  
ATOM   4318 2HD2 ASN A 273      11.582  71.232  31.368  1.00  0.280          H  
ATOM   4319  N   ALA A 274      15.517  68.673  33.279  1.00  0.150          N  
ATOM   4320  CA  ALA A 274      15.854  67.442  34.000  1.00  0.150          C  
ATOM   4321  C   ALA A 274      15.077  66.238  33.481  1.00  0.150          C  
ATOM   4322  O   ALA A 274      15.619  65.132  33.419  1.00  0.200          O  
ATOM   4323  CB  ALA A 274      15.579  67.605  35.481  1.00  0.210          C  
ATOM   4324  H   ALA A 274      15.162  69.469  33.789  1.00  0.180          H  
ATOM   4325  HA  ALA A 274      16.915  67.250  33.852  1.00  0.180          H  
ATOM   4326 1HB  ALA A 274      15.866  66.692  36.005  1.00  0.250          H  
ATOM   4327 2HB  ALA A 274      16.160  68.442  35.870  1.00  0.250          H  
ATOM   4328 3HB  ALA A 274      14.519  67.794  35.636  1.00  0.250          H  
ATOM   4329  N   VAL A 275      13.817  66.450  33.100  1.00  0.130          N  
ATOM   4330  CA  VAL A 275      12.988  65.368  32.591  1.00  0.160          C  
ATOM   4331  C   VAL A 275      13.577  64.851  31.293  1.00  0.140          C  
ATOM   4332  O   VAL A 275      13.641  63.639  31.079  1.00  0.130          O  
ATOM   4333  CB  VAL A 275      11.531  65.820  32.404  1.00  0.210          C  
ATOM   4334  CG1 VAL A 275      10.720  64.739  31.696  1.00  0.210          C  
ATOM   4335  CG2 VAL A 275      10.942  66.122  33.770  1.00  0.210          C  
ATOM   4336  H   VAL A 275      13.438  67.384  33.180  1.00  0.160          H  
ATOM   4337  HA  VAL A 275      12.998  64.557  33.319  1.00  0.190          H  
ATOM   4338  HB  VAL A 275      11.501  66.709  31.787  1.00  0.250          H  
ATOM   4339 1HG1 VAL A 275       9.692  65.077  31.577  1.00  0.250          H  
ATOM   4340 2HG1 VAL A 275      11.137  64.532  30.713  1.00  0.250          H  
ATOM   4341 3HG1 VAL A 275      10.733  63.829  32.298  1.00  0.250          H  
ATOM   4342 1HG2 VAL A 275       9.909  66.454  33.657  1.00  0.250          H  
ATOM   4343 2HG2 VAL A 275      10.969  65.220  34.383  1.00  0.250          H  
ATOM   4344 3HG2 VAL A 275      11.519  66.905  34.256  1.00  0.250          H  
ATOM   4345  N   VAL A 276      13.984  65.768  30.415  1.00  0.140          N  
ATOM   4346  CA  VAL A 276      14.599  65.371  29.161  1.00  0.130          C  
ATOM   4347  C   VAL A 276      15.894  64.613  29.418  1.00  0.120          C  
ATOM   4348  O   VAL A 276      16.185  63.643  28.718  1.00  0.100          O  
ATOM   4349  CB  VAL A 276      14.886  66.560  28.244  1.00  0.190          C  
ATOM   4350  CG1 VAL A 276      15.710  66.095  27.046  1.00  0.190          C  
ATOM   4351  CG2 VAL A 276      13.583  67.153  27.773  1.00  0.190          C  
ATOM   4352  H   VAL A 276      13.828  66.754  30.640  1.00  0.170          H  
ATOM   4353  HA  VAL A 276      13.907  64.715  28.639  1.00  0.160          H  
ATOM   4354  HB  VAL A 276      15.458  67.307  28.787  1.00  0.220          H  
ATOM   4355 1HG1 VAL A 276      15.899  66.940  26.393  1.00  0.220          H  
ATOM   4356 2HG1 VAL A 276      16.660  65.680  27.364  1.00  0.220          H  
ATOM   4357 3HG1 VAL A 276      15.152  65.335  26.507  1.00  0.220          H  
ATOM   4358 1HG2 VAL A 276      13.783  68.000  27.120  1.00  0.220          H  
ATOM   4359 2HG2 VAL A 276      13.022  66.399  27.226  1.00  0.220          H  
ATOM   4360 3HG2 VAL A 276      13.000  67.486  28.621  1.00  0.220          H  
ATOM   4361  N   LEU A 277      16.709  65.074  30.356  1.00  0.140          N  
ATOM   4362  CA  LEU A 277      17.941  64.359  30.620  1.00  0.140          C  
ATOM   4363  C   LEU A 277      17.630  62.935  31.135  1.00  0.120          C  
ATOM   4364  O   LEU A 277      18.298  61.975  30.726  1.00  0.100          O  
ATOM   4365  CB  LEU A 277      18.797  65.142  31.618  1.00  0.200          C  
ATOM   4366  CG  LEU A 277      19.373  66.532  31.119  1.00  0.200          C  
ATOM   4367  CD1 LEU A 277      20.103  67.175  32.273  1.00  0.200          C  
ATOM   4368  CD2 LEU A 277      20.290  66.383  29.893  1.00  0.200          C  
ATOM   4369  H   LEU A 277      16.462  65.930  30.863  1.00  0.170          H  
ATOM   4370  HA  LEU A 277      18.486  64.253  29.688  1.00  0.170          H  
ATOM   4371 1HB  LEU A 277      18.173  65.352  32.485  1.00  0.240          H  
ATOM   4372 2HB  LEU A 277      19.612  64.528  31.945  1.00  0.240          H  
ATOM   4373  HG  LEU A 277      18.545  67.185  30.849  1.00  0.240          H  
ATOM   4374 1HD1 LEU A 277      20.479  68.135  31.972  1.00  0.240          H  
ATOM   4375 2HD1 LEU A 277      19.425  67.303  33.113  1.00  0.240          H  
ATOM   4376 3HD1 LEU A 277      20.936  66.551  32.566  1.00  0.240          H  
ATOM   4377 1HD2 LEU A 277      20.657  67.364  29.604  1.00  0.240          H  
ATOM   4378 2HD2 LEU A 277      21.123  65.761  30.134  1.00  0.240          H  
ATOM   4379 3HD2 LEU A 277      19.748  65.952  29.060  1.00  0.240          H  
ATOM   4380  N   LEU A 278      16.589  62.771  31.988  1.00  0.150          N  
ATOM   4381  CA  LEU A 278      16.204  61.425  32.431  1.00  0.160          C  
ATOM   4382  C   LEU A 278      15.744  60.598  31.242  1.00  0.120          C  
ATOM   4383  O   LEU A 278      16.074  59.416  31.148  1.00  0.140          O  
ATOM   4384  CB  LEU A 278      15.042  61.430  33.451  1.00  0.220          C  
ATOM   4385  CG  LEU A 278      15.289  61.934  34.887  1.00  0.220          C  
ATOM   4386  CD1 LEU A 278      13.939  62.031  35.614  1.00  0.220          C  
ATOM   4387  CD2 LEU A 278      16.191  60.955  35.633  1.00  0.220          C  
ATOM   4388  H   LEU A 278      16.103  63.596  32.357  1.00  0.180          H  
ATOM   4389  HA  LEU A 278      17.074  60.941  32.864  1.00  0.190          H  
ATOM   4390 1HB  LEU A 278      14.258  62.060  33.039  1.00  0.260          H  
ATOM   4391 2HB  LEU A 278      14.652  60.415  33.525  1.00  0.260          H  
ATOM   4392  HG  LEU A 278      15.746  62.926  34.859  1.00  0.260          H  
ATOM   4393 1HD1 LEU A 278      14.098  62.388  36.632  1.00  0.260          H  
ATOM   4394 2HD1 LEU A 278      13.284  62.724  35.086  1.00  0.260          H  
ATOM   4395 3HD1 LEU A 278      13.478  61.050  35.650  1.00  0.260          H  
ATOM   4396 1HD2 LEU A 278      16.337  61.313  36.648  1.00  0.260          H  
ATOM   4397 2HD2 LEU A 278      15.724  59.968  35.664  1.00  0.260          H  
ATOM   4398 3HD2 LEU A 278      17.147  60.889  35.137  1.00  0.260          H  
ATOM   4399  N   TYR A 279      14.991  61.220  30.330  1.00  0.070          N  
ATOM   4400  CA  TYR A 279      14.477  60.583  29.122  1.00  0.060          C  
ATOM   4401  C   TYR A 279      15.631  59.999  28.321  1.00  0.060          C  
ATOM   4402  O   TYR A 279      15.592  58.825  27.932  1.00  0.060          O  
ATOM   4403  CB  TYR A 279      13.702  61.623  28.307  1.00  0.090          C  
ATOM   4404  CG  TYR A 279      13.121  61.243  27.007  1.00  0.090          C  
ATOM   4405  CD1 TYR A 279      11.948  60.515  26.950  1.00  0.090          C  
ATOM   4406  CD2 TYR A 279      13.725  61.701  25.843  1.00  0.090          C  
ATOM   4407  CE1 TYR A 279      11.376  60.246  25.728  1.00  0.090          C  
ATOM   4408  CE2 TYR A 279      13.152  61.434  24.634  1.00  0.090          C  
ATOM   4409  CZ  TYR A 279      11.987  60.720  24.565  1.00  0.090          C  
ATOM   4410  OH  TYR A 279      11.409  60.490  23.335  1.00  0.090          O  
ATOM   4411  H   TYR A 279      14.716  62.189  30.511  1.00  0.080          H  
ATOM   4412  HA  TYR A 279      13.807  59.772  29.409  1.00  0.070          H  
ATOM   4413 1HB  TYR A 279      12.925  62.037  28.904  1.00  0.110          H  
ATOM   4414 2HB  TYR A 279      14.349  62.419  28.097  1.00  0.110          H  
ATOM   4415  HD1 TYR A 279      11.472  60.170  27.865  1.00  0.110          H  
ATOM   4416  HD2 TYR A 279      14.646  62.287  25.890  1.00  0.110          H  
ATOM   4417  HE1 TYR A 279      10.445  59.682  25.672  1.00  0.110          H  
ATOM   4418  HE2 TYR A 279      13.607  61.796  23.723  1.00  0.110          H  
ATOM   4419  HH  TYR A 279      11.856  61.040  22.668  1.00  0.110          H  
ATOM   4420  N   MET A 280      16.662  60.820  28.080  1.00  0.050          N  
ATOM   4421  CA  MET A 280      17.831  60.376  27.332  1.00  0.040          C  
ATOM   4422  C   MET A 280      18.497  59.191  28.009  1.00  0.030          C  
ATOM   4423  O   MET A 280      18.790  58.182  27.365  1.00  0.030          O  
ATOM   4424  CB  MET A 280      18.847  61.510  27.238  1.00  0.060          C  
ATOM   4425  CG  MET A 280      18.449  62.672  26.363  1.00  0.060          C  
ATOM   4426  SD  MET A 280      19.654  63.992  26.470  1.00  0.060          S  
ATOM   4427  CE  MET A 280      19.086  65.156  25.262  1.00  0.060          C  
ATOM   4428  H   MET A 280      16.603  61.787  28.415  1.00  0.060          H  
ATOM   4429  HA  MET A 280      17.508  60.076  26.337  1.00  0.050          H  
ATOM   4430 1HB  MET A 280      19.031  61.906  28.236  1.00  0.070          H  
ATOM   4431 2HB  MET A 280      19.794  61.116  26.866  1.00  0.070          H  
ATOM   4432 1HG  MET A 280      18.374  62.341  25.323  1.00  0.070          H  
ATOM   4433 2HG  MET A 280      17.478  63.054  26.667  1.00  0.070          H  
ATOM   4434 1HE  MET A 280      19.760  66.007  25.262  1.00  0.070          H  
ATOM   4435 2HE  MET A 280      19.080  64.689  24.274  1.00  0.070          H  
ATOM   4436 3HE  MET A 280      18.086  65.490  25.506  1.00  0.070          H  
ATOM   4437  N   ALA A 281      18.725  59.305  29.318  1.00  0.030          N  
ATOM   4438  CA  ALA A 281      19.359  58.243  30.077  1.00  0.010          C  
ATOM   4439  C   ALA A 281      18.544  56.954  30.048  1.00  0.010          C  
ATOM   4440  O   ALA A 281      19.109  55.851  29.972  1.00  0.040          O  
ATOM   4441  CB  ALA A 281      19.543  58.696  31.491  1.00  0.020          C  
ATOM   4442  H   ALA A 281      18.467  60.174  29.801  1.00  0.040          H  
ATOM   4443  HA  ALA A 281      20.331  58.037  29.633  1.00  0.010          H  
ATOM   4444 1HB  ALA A 281      20.016  57.912  32.028  1.00  0.030          H  
ATOM   4445 2HB  ALA A 281      20.152  59.600  31.516  1.00  0.030          H  
ATOM   4446 3HB  ALA A 281      18.569  58.904  31.924  1.00  0.030          H  
ATOM   4447  N   THR A 282      17.216  57.095  30.090  1.00  0.030          N  
ATOM   4448  CA  THR A 282      16.302  55.967  30.083  1.00  0.070          C  
ATOM   4449  C   THR A 282      16.423  55.224  28.759  1.00  0.080          C  
ATOM   4450  O   THR A 282      16.565  53.997  28.739  1.00  0.150          O  
ATOM   4451  CB  THR A 282      14.829  56.434  30.268  1.00  0.080          C  
ATOM   4452  OG1 THR A 282      14.689  57.144  31.508  1.00  0.080          O  
ATOM   4453  CG2 THR A 282      13.900  55.206  30.320  1.00  0.080          C  
ATOM   4454  H   THR A 282      16.832  58.033  30.201  1.00  0.040          H  
ATOM   4455  HA  THR A 282      16.573  55.287  30.887  1.00  0.080          H  
ATOM   4456  HB  THR A 282      14.538  57.081  29.447  1.00  0.100          H  
ATOM   4457  HG1 THR A 282      15.166  57.997  31.441  1.00  0.100          H  
ATOM   4458 1HG2 THR A 282      12.875  55.540  30.461  1.00  0.100          H  
ATOM   4459 2HG2 THR A 282      13.971  54.646  29.392  1.00  0.100          H  
ATOM   4460 3HG2 THR A 282      14.186  54.560  31.152  1.00  0.100          H  
ATOM   4461  N   GLN A 283      16.398  55.965  27.646  1.00  0.060          N  
ATOM   4462  CA  GLN A 283      16.499  55.351  26.329  1.00  0.080          C  
ATOM   4463  C   GLN A 283      17.834  54.649  26.111  1.00  0.050          C  
ATOM   4464  O   GLN A 283      17.870  53.537  25.571  1.00  0.080          O  
ATOM   4465  CB  GLN A 283      16.242  56.388  25.251  1.00  0.100          C  
ATOM   4466  CG  GLN A 283      14.783  56.821  25.173  1.00  0.100          C  
ATOM   4467  CD  GLN A 283      14.494  57.847  24.094  1.00  0.100          C  
ATOM   4468  OE1 GLN A 283      15.390  58.540  23.582  1.00  0.100          O  
ATOM   4469  NE2 GLN A 283      13.214  57.929  23.744  1.00  0.100          N  
ATOM   4470  H   GLN A 283      16.261  56.980  27.732  1.00  0.070          H  
ATOM   4471  HA  GLN A 283      15.718  54.597  26.252  1.00  0.100          H  
ATOM   4472 1HB  GLN A 283      16.811  57.279  25.506  1.00  0.120          H  
ATOM   4473 2HB  GLN A 283      16.602  56.042  24.305  1.00  0.120          H  
ATOM   4474 1HG  GLN A 283      14.177  55.939  24.970  1.00  0.120          H  
ATOM   4475 2HG  GLN A 283      14.497  57.253  26.133  1.00  0.120          H  
ATOM   4476 1HE2 GLN A 283      12.893  58.594  23.058  1.00  0.120          H  
ATOM   4477 2HE2 GLN A 283      12.537  57.346  24.198  1.00  0.120          H  
ATOM   4478  N   ILE A 284      18.915  55.247  26.607  1.00  0.030          N  
ATOM   4479  CA  ILE A 284      20.232  54.643  26.507  1.00  0.030          C  
ATOM   4480  C   ILE A 284      20.256  53.350  27.300  1.00  0.050          C  
ATOM   4481  O   ILE A 284      20.771  52.341  26.819  1.00  0.050          O  
ATOM   4482  CB  ILE A 284      21.310  55.607  27.006  1.00  0.040          C  
ATOM   4483  CG1 ILE A 284      21.386  56.780  26.010  1.00  0.040          C  
ATOM   4484  CG2 ILE A 284      22.674  54.857  27.153  1.00  0.040          C  
ATOM   4485  CD1 ILE A 284      22.118  57.971  26.500  1.00  0.040          C  
ATOM   4486  H   ILE A 284      18.818  56.179  27.027  1.00  0.040          H  
ATOM   4487  HA  ILE A 284      20.429  54.414  25.462  1.00  0.040          H  
ATOM   4488  HB  ILE A 284      21.009  56.016  27.970  1.00  0.050          H  
ATOM   4489 1HG1 ILE A 284      21.874  56.434  25.101  1.00  0.050          H  
ATOM   4490 2HG1 ILE A 284      20.385  57.077  25.761  1.00  0.050          H  
ATOM   4491 1HG2 ILE A 284      23.414  55.540  27.504  1.00  0.050          H  
ATOM   4492 2HG2 ILE A 284      22.590  54.040  27.866  1.00  0.050          H  
ATOM   4493 3HG2 ILE A 284      22.980  54.457  26.201  1.00  0.050          H  
ATOM   4494 1HD1 ILE A 284      22.112  58.737  25.741  1.00  0.050          H  
ATOM   4495 2HD1 ILE A 284      21.614  58.342  27.388  1.00  0.050          H  
ATOM   4496 3HD1 ILE A 284      23.117  57.726  26.733  1.00  0.050          H  
ATOM   4497  N   SER A 285      19.714  53.373  28.518  1.00  0.070          N  
ATOM   4498  CA  SER A 285      19.693  52.193  29.363  1.00  0.120          C  
ATOM   4499  C   SER A 285      18.968  51.042  28.667  1.00  0.050          C  
ATOM   4500  O   SER A 285      19.451  49.905  28.694  1.00  0.040          O  
ATOM   4501  CB  SER A 285      18.965  52.515  30.647  1.00  0.150          C  
ATOM   4502  OG  SER A 285      19.637  53.495  31.370  1.00  0.150          O  
ATOM   4503  H   SER A 285      19.340  54.248  28.890  1.00  0.080          H  
ATOM   4504  HA  SER A 285      20.719  51.896  29.581  1.00  0.140          H  
ATOM   4505 1HB  SER A 285      17.953  52.841  30.438  1.00  0.180          H  
ATOM   4506 2HB  SER A 285      18.898  51.610  31.237  1.00  0.180          H  
ATOM   4507  HG  SER A 285      19.424  54.350  30.936  1.00  0.180          H  
ATOM   4508  N   SER A 286      17.841  51.349  28.000  1.00  0.070          N  
ATOM   4509  CA  SER A 286      17.049  50.366  27.258  1.00  0.030          C  
ATOM   4510  C   SER A 286      17.870  49.756  26.125  1.00  0.030          C  
ATOM   4511  O   SER A 286      17.880  48.532  25.924  1.00  0.020          O  
ATOM   4512  CB  SER A 286      15.824  51.027  26.662  1.00  0.060          C  
ATOM   4513  OG  SER A 286      15.022  50.101  25.991  1.00  0.060          O  
ATOM   4514  H   SER A 286      17.481  52.308  28.077  1.00  0.080          H  
ATOM   4515  HA  SER A 286      16.740  49.576  27.945  1.00  0.040          H  
ATOM   4516 1HB  SER A 286      15.265  51.523  27.425  1.00  0.070          H  
ATOM   4517 2HB  SER A 286      16.139  51.790  25.962  1.00  0.070          H  
ATOM   4518  HG  SER A 286      14.264  50.597  25.675  1.00  0.070          H  
ATOM   4519  N   ALA A 287      18.555  50.622  25.367  1.00  0.020          N  
ATOM   4520  CA  ALA A 287      19.396  50.191  24.264  1.00  0.030          C  
ATOM   4521  C   ALA A 287      20.495  49.258  24.758  1.00  0.030          C  
ATOM   4522  O   ALA A 287      20.780  48.215  24.154  1.00  0.060          O  
ATOM   4523  CB  ALA A 287      20.011  51.413  23.620  1.00  0.040          C  
ATOM   4524  H   ALA A 287      18.451  51.626  25.550  1.00  0.020          H  
ATOM   4525  HA  ALA A 287      18.780  49.657  23.542  1.00  0.040          H  
ATOM   4526 1HB  ALA A 287      20.610  51.139  22.807  1.00  0.050          H  
ATOM   4527 2HB  ALA A 287      19.232  52.063  23.281  1.00  0.050          H  
ATOM   4528 3HB  ALA A 287      20.619  51.941  24.344  1.00  0.050          H  
ATOM   4529  N   MET A 288      21.077  49.608  25.904  1.00  0.030          N  
ATOM   4530  CA  MET A 288      22.120  48.789  26.467  1.00  0.010          C  
ATOM   4531  C   MET A 288      21.582  47.459  27.003  1.00  0.010          C  
ATOM   4532  O   MET A 288      22.251  46.436  26.840  1.00  0.020          O  
ATOM   4533  CB  MET A 288      22.864  49.568  27.520  1.00  0.020          C  
ATOM   4534  CG  MET A 288      23.705  50.748  26.996  1.00  0.020          C  
ATOM   4535  SD  MET A 288      24.876  50.297  25.712  1.00  0.020          S  
ATOM   4536  CE  MET A 288      25.897  49.130  26.568  1.00  0.020          C  
ATOM   4537  H   MET A 288      20.825  50.498  26.345  1.00  0.040          H  
ATOM   4538  HA  MET A 288      22.820  48.548  25.673  1.00  0.010          H  
ATOM   4539 1HB  MET A 288      22.138  49.982  28.216  1.00  0.030          H  
ATOM   4540 2HB  MET A 288      23.490  48.907  28.060  1.00  0.030          H  
ATOM   4541 1HG  MET A 288      23.048  51.503  26.590  1.00  0.030          H  
ATOM   4542 2HG  MET A 288      24.252  51.191  27.826  1.00  0.030          H  
ATOM   4543 1HE  MET A 288      26.679  48.779  25.913  1.00  0.030          H  
ATOM   4544 2HE  MET A 288      26.329  49.603  27.423  1.00  0.030          H  
ATOM   4545 3HE  MET A 288      25.309  48.272  26.889  1.00  0.030          H  
ATOM   4546  N   GLU A 289      20.359  47.447  27.577  1.00  0.030          N  
ATOM   4547  CA  GLU A 289      19.733  46.205  28.050  1.00  0.060          C  
ATOM   4548  C   GLU A 289      19.596  45.232  26.902  1.00  0.060          C  
ATOM   4549  O   GLU A 289      19.856  44.038  27.062  1.00  0.090          O  
ATOM   4550  CB  GLU A 289      18.355  46.444  28.684  1.00  0.070          C  
ATOM   4551  CG  GLU A 289      17.650  45.146  29.153  1.00  0.070          C  
ATOM   4552  CD  GLU A 289      16.319  45.377  29.836  1.00  0.070          C  
ATOM   4553  OE1 GLU A 289      16.057  46.479  30.204  1.00  0.070          O  
ATOM   4554  OE2 GLU A 289      15.563  44.436  29.981  1.00  0.070          O  
ATOM   4555  H   GLU A 289      19.887  48.340  27.749  1.00  0.040          H  
ATOM   4556  HA  GLU A 289      20.376  45.745  28.792  1.00  0.070          H  
ATOM   4557 1HB  GLU A 289      18.460  47.109  29.546  1.00  0.090          H  
ATOM   4558 2HB  GLU A 289      17.706  46.942  27.969  1.00  0.090          H  
ATOM   4559 1HG  GLU A 289      17.483  44.509  28.288  1.00  0.090          H  
ATOM   4560 2HG  GLU A 289      18.319  44.617  29.834  1.00  0.090          H  
ATOM   4561  N   TYR A 290      19.179  45.736  25.743  1.00  0.040          N  
ATOM   4562  CA  TYR A 290      19.067  44.897  24.564  1.00  0.040          C  
ATOM   4563  C   TYR A 290      20.395  44.237  24.264  1.00  0.040          C  
ATOM   4564  O   TYR A 290      20.468  43.013  24.119  1.00  0.050          O  
ATOM   4565  CB  TYR A 290      18.644  45.722  23.366  1.00  0.060          C  
ATOM   4566  CG  TYR A 290      18.587  44.980  22.053  1.00  0.060          C  
ATOM   4567  CD1 TYR A 290      17.461  44.285  21.692  1.00  0.060          C  
ATOM   4568  CD2 TYR A 290      19.676  45.002  21.210  1.00  0.060          C  
ATOM   4569  CE1 TYR A 290      17.419  43.641  20.488  1.00  0.060          C  
ATOM   4570  CE2 TYR A 290      19.634  44.350  20.016  1.00  0.060          C  
ATOM   4571  CZ  TYR A 290      18.512  43.682  19.647  1.00  0.060          C  
ATOM   4572  OH  TYR A 290      18.462  43.045  18.432  1.00  0.060          O  
ATOM   4573  H   TYR A 290      18.901  46.726  25.708  1.00  0.050          H  
ATOM   4574  HA  TYR A 290      18.331  44.118  24.754  1.00  0.050          H  
ATOM   4575 1HB  TYR A 290      17.674  46.124  23.580  1.00  0.070          H  
ATOM   4576 2HB  TYR A 290      19.310  46.558  23.240  1.00  0.070          H  
ATOM   4577  HD1 TYR A 290      16.598  44.258  22.354  1.00  0.070          H  
ATOM   4578  HD2 TYR A 290      20.567  45.538  21.500  1.00  0.070          H  
ATOM   4579  HE1 TYR A 290      16.521  43.103  20.190  1.00  0.070          H  
ATOM   4580  HE2 TYR A 290      20.486  44.362  19.361  1.00  0.070          H  
ATOM   4581  HH  TYR A 290      17.598  42.621  18.334  1.00  0.070          H  
ATOM   4582  N   LEU A 291      21.454  45.046  24.203  1.00  0.040          N  
ATOM   4583  CA  LEU A 291      22.756  44.508  23.871  1.00  0.030          C  
ATOM   4584  C   LEU A 291      23.187  43.489  24.935  1.00  0.040          C  
ATOM   4585  O   LEU A 291      23.765  42.452  24.603  1.00  0.090          O  
ATOM   4586  CB  LEU A 291      23.769  45.659  23.741  1.00  0.050          C  
ATOM   4587  CG  LEU A 291      23.524  46.685  22.537  1.00  0.050          C  
ATOM   4588  CD1 LEU A 291      24.559  47.834  22.645  1.00  0.050          C  
ATOM   4589  CD2 LEU A 291      23.569  45.979  21.151  1.00  0.050          C  
ATOM   4590  H   LEU A 291      21.322  46.056  24.339  1.00  0.050          H  
ATOM   4591  HA  LEU A 291      22.682  43.980  22.927  1.00  0.040          H  
ATOM   4592 1HB  LEU A 291      23.738  46.235  24.667  1.00  0.060          H  
ATOM   4593 2HB  LEU A 291      24.764  45.238  23.646  1.00  0.060          H  
ATOM   4594  HG  LEU A 291      22.542  47.133  22.658  1.00  0.060          H  
ATOM   4595 1HD1 LEU A 291      24.379  48.568  21.861  1.00  0.060          H  
ATOM   4596 2HD1 LEU A 291      24.454  48.310  23.608  1.00  0.060          H  
ATOM   4597 3HD1 LEU A 291      25.562  47.456  22.546  1.00  0.060          H  
ATOM   4598 1HD2 LEU A 291      23.389  46.712  20.378  1.00  0.060          H  
ATOM   4599 2HD2 LEU A 291      24.506  45.533  20.977  1.00  0.060          H  
ATOM   4600 3HD2 LEU A 291      22.809  45.216  21.087  1.00  0.060          H  
ATOM   4601  N   GLU A 292      22.894  43.740  26.217  1.00  0.050          N  
ATOM   4602  CA  GLU A 292      23.254  42.763  27.242  1.00  0.060          C  
ATOM   4603  C   GLU A 292      22.545  41.430  27.012  1.00  0.050          C  
ATOM   4604  O   GLU A 292      23.177  40.374  27.001  1.00  0.040          O  
ATOM   4605  CB  GLU A 292      22.925  43.282  28.649  1.00  0.080          C  
ATOM   4606  CG  GLU A 292      23.256  42.287  29.802  1.00  0.080          C  
ATOM   4607  CD  GLU A 292      23.116  42.905  31.189  1.00  0.080          C  
ATOM   4608  OE1 GLU A 292      22.900  44.092  31.267  1.00  0.080          O  
ATOM   4609  OE2 GLU A 292      23.236  42.202  32.155  1.00  0.080          O  
ATOM   4610  H   GLU A 292      22.467  44.634  26.472  1.00  0.060          H  
ATOM   4611  HA  GLU A 292      24.328  42.590  27.186  1.00  0.070          H  
ATOM   4612 1HB  GLU A 292      23.442  44.219  28.823  1.00  0.100          H  
ATOM   4613 2HB  GLU A 292      21.859  43.497  28.706  1.00  0.100          H  
ATOM   4614 1HG  GLU A 292      22.563  41.449  29.736  1.00  0.100          H  
ATOM   4615 2HG  GLU A 292      24.260  41.888  29.667  1.00  0.100          H  
ATOM   4616  N   LYS A 293      21.232  41.471  26.775  1.00  0.090          N  
ATOM   4617  CA  LYS A 293      20.446  40.252  26.557  1.00  0.090          C  
ATOM   4618  C   LYS A 293      20.900  39.461  25.337  1.00  0.090          C  
ATOM   4619  O   LYS A 293      20.857  38.229  25.330  1.00  0.120          O  
ATOM   4620  CB  LYS A 293      18.959  40.569  26.470  1.00  0.130          C  
ATOM   4621  CG  LYS A 293      18.351  40.951  27.808  1.00  0.130          C  
ATOM   4622  CD  LYS A 293      16.877  41.273  27.692  1.00  0.130          C  
ATOM   4623  CE  LYS A 293      16.292  41.613  29.056  1.00  0.130          C  
ATOM   4624  NZ  LYS A 293      14.857  42.022  28.969  1.00  0.130          N  
ATOM   4625  H   LYS A 293      20.763  42.384  26.781  1.00  0.110          H  
ATOM   4626  HA  LYS A 293      20.592  39.609  27.424  1.00  0.110          H  
ATOM   4627 1HB  LYS A 293      18.813  41.409  25.783  1.00  0.150          H  
ATOM   4628 2HB  LYS A 293      18.421  39.712  26.070  1.00  0.150          H  
ATOM   4629 1HG  LYS A 293      18.488  40.133  28.514  1.00  0.150          H  
ATOM   4630 2HG  LYS A 293      18.874  41.829  28.195  1.00  0.150          H  
ATOM   4631 1HD  LYS A 293      16.749  42.134  27.031  1.00  0.150          H  
ATOM   4632 2HD  LYS A 293      16.342  40.425  27.272  1.00  0.150          H  
ATOM   4633 1HE  LYS A 293      16.370  40.746  29.709  1.00  0.150          H  
ATOM   4634 2HE  LYS A 293      16.868  42.415  29.485  1.00  0.150          H  
ATOM   4635 1HZ  LYS A 293      14.517  42.252  29.900  1.00  0.150          H  
ATOM   4636 2HZ  LYS A 293      14.763  42.837  28.366  1.00  0.150          H  
ATOM   4637 3HZ  LYS A 293      14.312  41.267  28.588  1.00  0.150          H  
ATOM   4638  N   LYS A 294      21.359  40.173  24.311  1.00  0.090          N  
ATOM   4639  CA  LYS A 294      21.845  39.573  23.076  1.00  0.110          C  
ATOM   4640  C   LYS A 294      23.342  39.234  23.118  1.00  0.100          C  
ATOM   4641  O   LYS A 294      23.905  38.828  22.099  1.00  0.120          O  
ATOM   4642  CB  LYS A 294      21.562  40.491  21.878  1.00  0.150          C  
ATOM   4643  CG  LYS A 294      20.079  40.792  21.593  1.00  0.150          C  
ATOM   4644  CD  LYS A 294      19.286  39.544  21.199  1.00  0.150          C  
ATOM   4645  CE  LYS A 294      17.864  39.898  20.792  1.00  0.150          C  
ATOM   4646  NZ  LYS A 294      17.057  38.679  20.461  1.00  0.150          N  
ATOM   4647  H   LYS A 294      21.298  41.197  24.372  1.00  0.110          H  
ATOM   4648  HA  LYS A 294      21.319  38.633  22.930  1.00  0.130          H  
ATOM   4649 1HB  LYS A 294      22.053  41.453  22.055  1.00  0.180          H  
ATOM   4650 2HB  LYS A 294      21.999  40.064  20.979  1.00  0.180          H  
ATOM   4651 1HG  LYS A 294      19.622  41.243  22.474  1.00  0.180          H  
ATOM   4652 2HG  LYS A 294      20.028  41.504  20.781  1.00  0.180          H  
ATOM   4653 1HD  LYS A 294      19.785  39.037  20.371  1.00  0.180          H  
ATOM   4654 2HD  LYS A 294      19.229  38.862  22.045  1.00  0.180          H  
ATOM   4655 1HE  LYS A 294      17.383  40.434  21.609  1.00  0.180          H  
ATOM   4656 2HE  LYS A 294      17.898  40.545  19.917  1.00  0.180          H  
ATOM   4657 1HZ  LYS A 294      16.122  38.955  20.194  1.00  0.180          H  
ATOM   4658 2HZ  LYS A 294      17.492  38.181  19.693  1.00  0.180          H  
ATOM   4659 3HZ  LYS A 294      17.009  38.073  21.268  1.00  0.180          H  
ATOM   4660  N   ASN A 295      23.974  39.399  24.288  1.00  0.050          N  
ATOM   4661  CA  ASN A 295      25.391  39.154  24.538  1.00  0.050          C  
ATOM   4662  C   ASN A 295      26.357  39.987  23.691  1.00  0.130          C  
ATOM   4663  O   ASN A 295      27.424  39.510  23.294  1.00  0.190          O  
ATOM   4664  CB  ASN A 295      25.696  37.676  24.366  1.00  0.070          C  
ATOM   4665  CG  ASN A 295      24.950  36.820  25.345  1.00  0.070          C  
ATOM   4666  OD1 ASN A 295      24.901  37.107  26.549  1.00  0.070          O  
ATOM   4667  ND2 ASN A 295      24.357  35.762  24.849  1.00  0.070          N  
ATOM   4668  H   ASN A 295      23.444  39.734  25.097  1.00  0.060          H  
ATOM   4669  HA  ASN A 295      25.582  39.423  25.579  1.00  0.060          H  
ATOM   4670 1HB  ASN A 295      25.456  37.352  23.357  1.00  0.080          H  
ATOM   4671 2HB  ASN A 295      26.762  37.510  24.511  1.00  0.080          H  
ATOM   4672 1HD2 ASN A 295      23.839  35.151  25.448  1.00  0.080          H  
ATOM   4673 2HD2 ASN A 295      24.417  35.570  23.869  1.00  0.080          H  
ATOM   4674  N   PHE A 296      26.008  41.241  23.435  1.00  0.140          N  
ATOM   4675  CA  PHE A 296      26.892  42.132  22.716  1.00  0.230          C  
ATOM   4676  C   PHE A 296      27.475  43.118  23.702  1.00  0.260          C  
ATOM   4677  O   PHE A 296      26.748  43.711  24.499  1.00  0.400          O  
ATOM   4678  CB  PHE A 296      26.164  42.888  21.618  1.00  0.290          C  
ATOM   4679  CG  PHE A 296      27.069  43.840  20.905  1.00  0.290          C  
ATOM   4680  CD1 PHE A 296      27.908  43.404  19.909  1.00  0.290          C  
ATOM   4681  CD2 PHE A 296      27.104  45.167  21.255  1.00  0.290          C  
ATOM   4682  CE1 PHE A 296      28.748  44.283  19.283  1.00  0.290          C  
ATOM   4683  CE2 PHE A 296      27.921  46.047  20.627  1.00  0.290          C  
ATOM   4684  CZ  PHE A 296      28.750  45.609  19.638  1.00  0.290          C  
ATOM   4685  H   PHE A 296      25.120  41.603  23.780  1.00  0.170          H  
ATOM   4686  HA  PHE A 296      27.705  41.558  22.275  1.00  0.280          H  
ATOM   4687 1HB  PHE A 296      25.758  42.184  20.895  1.00  0.340          H  
ATOM   4688 2HB  PHE A 296      25.332  43.440  22.046  1.00  0.340          H  
ATOM   4689  HD1 PHE A 296      27.907  42.352  19.624  1.00  0.340          H  
ATOM   4690  HD2 PHE A 296      26.466  45.509  22.052  1.00  0.340          H  
ATOM   4691  HE1 PHE A 296      29.417  43.930  18.503  1.00  0.340          H  
ATOM   4692  HE2 PHE A 296      27.922  47.097  20.919  1.00  0.340          H  
ATOM   4693  HZ  PHE A 296      29.417  46.313  19.140  1.00  0.340          H  
ATOM   4694  N   ILE A 297      28.785  43.292  23.656  1.00  0.340          N  
ATOM   4695  CA  ILE A 297      29.424  44.213  24.573  1.00  0.370          C  
ATOM   4696  C   ILE A 297      29.873  45.402  23.743  1.00  0.360          C  
ATOM   4697  O   ILE A 297      30.536  45.228  22.721  1.00  0.340          O  
ATOM   4698  CB  ILE A 297      30.620  43.542  25.273  1.00  0.510          C  
ATOM   4699  CG1 ILE A 297      30.181  42.126  25.843  1.00  0.510          C  
ATOM   4700  CG2 ILE A 297      31.142  44.461  26.423  1.00  0.510          C  
ATOM   4701  CD1 ILE A 297      29.016  42.117  26.809  1.00  0.510          C  
ATOM   4702  H   ILE A 297      29.330  42.779  22.976  1.00  0.410          H  
ATOM   4703  HA  ILE A 297      28.712  44.570  25.319  1.00  0.440          H  
ATOM   4704  HB  ILE A 297      31.417  43.381  24.550  1.00  0.610          H  
ATOM   4705 1HG1 ILE A 297      29.925  41.477  25.006  1.00  0.610          H  
ATOM   4706 2HG1 ILE A 297      31.039  41.697  26.358  1.00  0.610          H  
ATOM   4707 1HG2 ILE A 297      31.993  43.995  26.909  1.00  0.610          H  
ATOM   4708 2HG2 ILE A 297      31.438  45.417  26.027  1.00  0.610          H  
ATOM   4709 3HG2 ILE A 297      30.357  44.636  27.154  1.00  0.610          H  
ATOM   4710 1HD1 ILE A 297      28.825  41.097  27.136  1.00  0.610          H  
ATOM   4711 2HD1 ILE A 297      29.249  42.709  27.623  1.00  0.610          H  
ATOM   4712 3HD1 ILE A 297      28.121  42.504  26.343  1.00  0.610          H  
ATOM   4713  N   HIS A 298      29.466  46.587  24.152  1.00  0.370          N  
ATOM   4714  CA  HIS A 298      29.752  47.813  23.422  1.00  0.340          C  
ATOM   4715  C   HIS A 298      31.226  48.266  23.609  1.00  0.250          C  
ATOM   4716  O   HIS A 298      31.927  48.539  22.636  1.00  0.240          O  
ATOM   4717  CB  HIS A 298      28.707  48.856  23.832  1.00  0.490          C  
ATOM   4718  CG  HIS A 298      28.786  50.114  23.149  1.00  0.490          C  
ATOM   4719  ND1 HIS A 298      28.366  50.327  21.853  1.00  0.490          N  
ATOM   4720  CD2 HIS A 298      29.272  51.232  23.576  1.00  0.490          C  
ATOM   4721  CE1 HIS A 298      28.628  51.586  21.535  1.00  0.490          C  
ATOM   4722  NE2 HIS A 298      29.193  52.150  22.569  1.00  0.490          N  
ATOM   4723  H   HIS A 298      28.964  46.642  25.045  1.00  0.440          H  
ATOM   4724  HA  HIS A 298      29.623  47.633  22.361  1.00  0.410          H  
ATOM   4725 1HB  HIS A 298      27.711  48.443  23.674  1.00  0.590          H  
ATOM   4726 2HB  HIS A 298      28.809  49.055  24.895  1.00  0.590          H  
ATOM   4727  HD2 HIS A 298      29.676  51.344  24.547  1.00  0.590          H  
ATOM   4728  HE1 HIS A 298      28.431  52.061  20.592  1.00  0.590          H  
ATOM   4729  HE2 HIS A 298      29.558  53.109  22.658  1.00  0.590          H  
ATOM   4730  N   ARG A 299      31.686  48.351  24.868  1.00  0.220          N  
ATOM   4731  CA  ARG A 299      33.044  48.748  25.298  1.00  0.170          C  
ATOM   4732  C   ARG A 299      33.492  50.174  24.942  1.00  0.190          C  
ATOM   4733  O   ARG A 299      34.685  50.476  24.999  1.00  0.240          O  
ATOM   4734  CB  ARG A 299      34.098  47.815  24.702  1.00  0.260          C  
ATOM   4735  CG  ARG A 299      33.936  46.359  25.011  1.00  0.260          C  
ATOM   4736  CD  ARG A 299      35.056  45.558  24.487  1.00  0.260          C  
ATOM   4737  NE  ARG A 299      34.883  44.142  24.786  1.00  0.260          N  
ATOM   4738  CZ  ARG A 299      35.720  43.155  24.408  1.00  0.260          C  
ATOM   4739  NH1 ARG A 299      36.802  43.427  23.706  1.00  0.260          N  
ATOM   4740  NH2 ARG A 299      35.450  41.904  24.751  1.00  0.260          N  
ATOM   4741  H   ARG A 299      31.040  48.120  25.625  1.00  0.260          H  
ATOM   4742  HA  ARG A 299      33.070  48.649  26.385  1.00  0.200          H  
ATOM   4743 1HB  ARG A 299      34.128  47.926  23.622  1.00  0.310          H  
ATOM   4744 2HB  ARG A 299      35.079  48.103  25.079  1.00  0.310          H  
ATOM   4745 1HG  ARG A 299      33.855  46.212  26.084  1.00  0.310          H  
ATOM   4746 2HG  ARG A 299      33.036  46.002  24.515  1.00  0.310          H  
ATOM   4747 1HD  ARG A 299      35.104  45.681  23.406  1.00  0.310          H  
ATOM   4748 2HD  ARG A 299      35.987  45.899  24.941  1.00  0.310          H  
ATOM   4749  HE  ARG A 299      34.066  43.880  25.319  1.00  0.310          H  
ATOM   4750 1HH1 ARG A 299      37.013  44.378  23.445  1.00  0.310          H  
ATOM   4751 2HH1 ARG A 299      37.425  42.682  23.428  1.00  0.310          H  
ATOM   4752 1HH2 ARG A 299      34.623  41.694  25.297  1.00  0.310          H  
ATOM   4753 2HH2 ARG A 299      36.069  41.155  24.473  1.00  0.310          H  
ATOM   4754  N   ASP A 300      32.555  51.039  24.600  1.00  0.180          N  
ATOM   4755  CA  ASP A 300      32.848  52.425  24.236  1.00  0.180          C  
ATOM   4756  C   ASP A 300      31.606  53.297  24.465  1.00  0.140          C  
ATOM   4757  O   ASP A 300      31.093  53.967  23.557  1.00  0.300          O  
ATOM   4758  CB  ASP A 300      33.314  52.457  22.774  1.00  0.250          C  
ATOM   4759  CG  ASP A 300      33.934  53.763  22.320  1.00  0.250          C  
ATOM   4760  OD1 ASP A 300      34.416  54.520  23.127  1.00  0.250          O  
ATOM   4761  OD2 ASP A 300      33.919  54.005  21.137  1.00  0.250          O  
ATOM   4762  H   ASP A 300      31.608  50.694  24.579  1.00  0.220          H  
ATOM   4763  HA  ASP A 300      33.651  52.796  24.873  1.00  0.220          H  
ATOM   4764 1HB  ASP A 300      34.045  51.662  22.617  1.00  0.300          H  
ATOM   4765 2HB  ASP A 300      32.463  52.231  22.123  1.00  0.300          H  
ATOM   4766  N   LEU A 301      31.049  53.233  25.669  1.00  0.030          N  
ATOM   4767  CA  LEU A 301      29.806  53.954  25.915  1.00  0.050          C  
ATOM   4768  C   LEU A 301      30.100  55.344  26.446  1.00  0.070          C  
ATOM   4769  O   LEU A 301      30.643  55.511  27.533  1.00  0.090          O  
ATOM   4770  CB  LEU A 301      28.922  53.133  26.863  1.00  0.060          C  
ATOM   4771  CG  LEU A 301      27.566  53.687  27.256  1.00  0.060          C  
ATOM   4772  CD1 LEU A 301      26.650  53.861  26.010  1.00  0.060          C  
ATOM   4773  CD2 LEU A 301      26.946  52.711  28.205  1.00  0.060          C  
ATOM   4774  H   LEU A 301      31.491  52.694  26.403  1.00  0.040          H  
ATOM   4775  HA  LEU A 301      29.283  54.062  24.969  1.00  0.060          H  
ATOM   4776 1HB  LEU A 301      28.747  52.158  26.427  1.00  0.070          H  
ATOM   4777 2HB  LEU A 301      29.466  52.985  27.772  1.00  0.070          H  
ATOM   4778  HG  LEU A 301      27.691  54.638  27.755  1.00  0.070          H  
ATOM   4779 1HD1 LEU A 301      25.675  54.231  26.323  1.00  0.070          H  
ATOM   4780 2HD1 LEU A 301      27.082  54.570  25.310  1.00  0.070          H  
ATOM   4781 3HD1 LEU A 301      26.525  52.900  25.515  1.00  0.070          H  
ATOM   4782 1HD2 LEU A 301      25.982  53.070  28.513  1.00  0.070          H  
ATOM   4783 2HD2 LEU A 301      26.835  51.764  27.713  1.00  0.070          H  
ATOM   4784 3HD2 LEU A 301      27.592  52.588  29.064  1.00  0.070          H  
ATOM   4785  N   ALA A 302      29.757  56.339  25.639  1.00  0.060          N  
ATOM   4786  CA  ALA A 302      30.045  57.742  25.917  1.00  0.070          C  
ATOM   4787  C   ALA A 302      29.090  58.639  25.149  1.00  0.070          C  
ATOM   4788  O   ALA A 302      28.511  58.230  24.142  1.00  0.070          O  
ATOM   4789  CB  ALA A 302      31.479  58.077  25.533  1.00  0.090          C  
ATOM   4790  H   ALA A 302      29.299  56.095  24.773  1.00  0.070          H  
ATOM   4791  HA  ALA A 302      29.903  57.920  26.985  1.00  0.080          H  
ATOM   4792 1HB  ALA A 302      31.682  59.124  25.764  1.00  0.110          H  
ATOM   4793 2HB  ALA A 302      32.165  57.445  26.099  1.00  0.110          H  
ATOM   4794 3HB  ALA A 302      31.624  57.903  24.470  1.00  0.110          H  
ATOM   4795  N   ALA A 303      28.967  59.898  25.568  1.00  0.070          N  
ATOM   4796  CA  ALA A 303      28.103  60.847  24.862  1.00  0.080          C  
ATOM   4797  C   ALA A 303      28.546  61.021  23.401  1.00  0.090          C  
ATOM   4798  O   ALA A 303      27.732  61.328  22.528  1.00  0.100          O  
ATOM   4799  CB  ALA A 303      28.059  62.161  25.610  1.00  0.110          C  
ATOM   4800  H   ALA A 303      29.444  60.201  26.431  1.00  0.080          H  
ATOM   4801  HA  ALA A 303      27.099  60.433  24.846  1.00  0.100          H  
ATOM   4802 1HB  ALA A 303      27.388  62.844  25.118  1.00  0.130          H  
ATOM   4803 2HB  ALA A 303      27.705  61.981  26.623  1.00  0.130          H  
ATOM   4804 3HB  ALA A 303      29.056  62.579  25.655  1.00  0.130          H  
ATOM   4805  N   ARG A 304      29.838  60.858  23.119  1.00  0.090          N  
ATOM   4806  CA  ARG A 304      30.350  60.960  21.755  1.00  0.090          C  
ATOM   4807  C   ARG A 304      29.804  59.867  20.819  1.00  0.070          C  
ATOM   4808  O   ARG A 304      29.864  60.014  19.600  1.00  0.090          O  
ATOM   4809  CB  ARG A 304      31.850  60.888  21.748  1.00  0.130          C  
ATOM   4810  CG  ARG A 304      32.527  62.062  22.313  1.00  0.130          C  
ATOM   4811  CD  ARG A 304      33.969  61.894  22.290  1.00  0.130          C  
ATOM   4812  NE  ARG A 304      34.655  63.032  22.883  1.00  0.130          N  
ATOM   4813  CZ  ARG A 304      35.005  64.158  22.225  1.00  0.130          C  
ATOM   4814  NH1 ARG A 304      34.743  64.302  20.939  1.00  0.130          N  
ATOM   4815  NH2 ARG A 304      35.618  65.127  22.882  1.00  0.130          N  
ATOM   4816  H   ARG A 304      30.495  60.684  23.869  1.00  0.110          H  
ATOM   4817  HA  ARG A 304      30.052  61.929  21.355  1.00  0.110          H  
ATOM   4818 1HB  ARG A 304      32.187  59.993  22.270  1.00  0.150          H  
ATOM   4819 2HB  ARG A 304      32.179  60.826  20.721  1.00  0.150          H  
ATOM   4820 1HG  ARG A 304      32.256  62.950  21.746  1.00  0.150          H  
ATOM   4821 2HG  ARG A 304      32.222  62.176  23.346  1.00  0.150          H  
ATOM   4822 1HD  ARG A 304      34.199  61.013  22.879  1.00  0.150          H  
ATOM   4823 2HD  ARG A 304      34.330  61.747  21.272  1.00  0.150          H  
ATOM   4824  HE  ARG A 304      34.870  62.990  23.876  1.00  0.150          H  
ATOM   4825 1HH1 ARG A 304      34.280  63.569  20.426  1.00  0.150          H  
ATOM   4826 2HH1 ARG A 304      35.012  65.147  20.457  1.00  0.150          H  
ATOM   4827 1HH2 ARG A 304      35.821  65.018  23.869  1.00  0.150          H  
ATOM   4828 2HH2 ARG A 304      35.887  65.971  22.402  1.00  0.150          H  
ATOM   4829  N   ASN A 305      29.355  58.742  21.393  1.00  0.080          N  
ATOM   4830  CA  ASN A 305      28.788  57.615  20.658  1.00  0.090          C  
ATOM   4831  C   ASN A 305      27.273  57.534  20.735  1.00  0.080          C  
ATOM   4832  O   ASN A 305      26.672  56.508  20.396  1.00  0.140          O  
ATOM   4833  CB  ASN A 305      29.402  56.277  21.039  1.00  0.120          C  
ATOM   4834  CG  ASN A 305      30.730  55.941  20.357  1.00  0.120          C  
ATOM   4835  OD1 ASN A 305      30.954  56.232  19.167  1.00  0.120          O  
ATOM   4836  ND2 ASN A 305      31.571  55.300  21.069  1.00  0.120          N  
ATOM   4837  H   ASN A 305      29.304  58.683  22.408  1.00  0.100          H  
ATOM   4838  HA  ASN A 305      29.018  57.771  19.616  1.00  0.110          H  
ATOM   4839 1HB  ASN A 305      29.600  56.302  22.115  1.00  0.150          H  
ATOM   4840 2HB  ASN A 305      28.700  55.478  20.890  1.00  0.150          H  
ATOM   4841 1HD2 ASN A 305      32.472  55.009  20.710  1.00  0.150          H  
ATOM   4842 2HD2 ASN A 305      31.344  55.027  22.012  1.00  0.150          H  
ATOM   4843  N   CYS A 306      26.634  58.589  21.202  1.00  0.030          N  
ATOM   4844  CA  CYS A 306      25.191  58.563  21.248  1.00  0.020          C  
ATOM   4845  C   CYS A 306      24.730  59.648  20.280  1.00  0.020          C  
ATOM   4846  O   CYS A 306      25.356  60.698  20.231  1.00  0.010          O  
ATOM   4847  CB  CYS A 306      24.731  58.820  22.681  1.00  0.030          C  
ATOM   4848  SG  CYS A 306      25.318  57.601  23.900  1.00  0.030          S  
ATOM   4849  H   CYS A 306      27.134  59.433  21.504  1.00  0.040          H  
ATOM   4850  HA  CYS A 306      24.818  57.600  20.913  1.00  0.020          H  
ATOM   4851 1HB  CYS A 306      25.105  59.765  22.988  1.00  0.040          H  
ATOM   4852 2HB  CYS A 306      23.660  58.848  22.717  1.00  0.040          H  
ATOM   4853  HG  CYS A 306      26.642  57.927  23.818  1.00  0.040          H  
ATOM   4854  N   LEU A 307      23.687  59.409  19.494  1.00  0.030          N  
ATOM   4855  CA  LEU A 307      23.182  60.435  18.575  1.00  0.060          C  
ATOM   4856  C   LEU A 307      21.806  60.919  18.988  1.00  0.090          C  
ATOM   4857  O   LEU A 307      21.004  60.135  19.487  1.00  0.140          O  
ATOM   4858  CB  LEU A 307      23.101  59.916  17.146  1.00  0.070          C  
ATOM   4859  CG  LEU A 307      24.388  59.367  16.483  1.00  0.070          C  
ATOM   4860  CD1 LEU A 307      24.036  58.882  15.082  1.00  0.070          C  
ATOM   4861  CD2 LEU A 307      25.463  60.425  16.423  1.00  0.070          C  
ATOM   4862  H   LEU A 307      23.231  58.501  19.558  1.00  0.040          H  
ATOM   4863  HA  LEU A 307      23.843  61.294  18.607  1.00  0.070          H  
ATOM   4864 1HB  LEU A 307      22.375  59.115  17.147  1.00  0.090          H  
ATOM   4865 2HB  LEU A 307      22.734  60.727  16.532  1.00  0.090          H  
ATOM   4866  HG  LEU A 307      24.754  58.523  17.059  1.00  0.090          H  
ATOM   4867 1HD1 LEU A 307      24.907  58.485  14.587  1.00  0.090          H  
ATOM   4868 2HD1 LEU A 307      23.276  58.110  15.140  1.00  0.090          H  
ATOM   4869 3HD1 LEU A 307      23.666  59.708  14.498  1.00  0.090          H  
ATOM   4870 1HD2 LEU A 307      26.357  60.014  15.952  1.00  0.090          H  
ATOM   4871 2HD2 LEU A 307      25.115  61.280  15.848  1.00  0.090          H  
ATOM   4872 3HD2 LEU A 307      25.709  60.730  17.419  1.00  0.090          H  
ATOM   4873  N   VAL A 308      21.489  62.183  18.703  1.00  0.090          N  
ATOM   4874  CA  VAL A 308      20.178  62.737  19.046  1.00  0.100          C  
ATOM   4875  C   VAL A 308      19.337  63.123  17.821  1.00  0.110          C  
ATOM   4876  O   VAL A 308      19.844  63.699  16.855  1.00  0.120          O  
ATOM   4877  CB  VAL A 308      20.329  63.947  20.008  1.00  0.140          C  
ATOM   4878  CG1 VAL A 308      18.961  64.573  20.335  1.00  0.140          C  
ATOM   4879  CG2 VAL A 308      20.973  63.474  21.295  1.00  0.140          C  
ATOM   4880  H   VAL A 308      22.195  62.776  18.257  1.00  0.110          H  
ATOM   4881  HA  VAL A 308      19.643  61.976  19.593  1.00  0.120          H  
ATOM   4882  HB  VAL A 308      20.953  64.706  19.540  1.00  0.160          H  
ATOM   4883 1HG1 VAL A 308      19.094  65.403  21.011  1.00  0.160          H  
ATOM   4884 2HG1 VAL A 308      18.478  64.934  19.436  1.00  0.160          H  
ATOM   4885 3HG1 VAL A 308      18.324  63.821  20.807  1.00  0.160          H  
ATOM   4886 1HG2 VAL A 308      21.090  64.317  21.968  1.00  0.160          H  
ATOM   4887 2HG2 VAL A 308      20.341  62.717  21.760  1.00  0.160          H  
ATOM   4888 3HG2 VAL A 308      21.942  63.045  21.074  1.00  0.160          H  
ATOM   4889  N   GLY A 309      18.081  62.683  17.826  1.00  0.110          N  
ATOM   4890  CA  GLY A 309      17.117  62.948  16.768  1.00  0.120          C  
ATOM   4891  C   GLY A 309      16.002  63.853  17.273  1.00  0.130          C  
ATOM   4892  O   GLY A 309      16.164  64.576  18.259  1.00  0.140          O  
ATOM   4893  H   GLY A 309      17.784  62.147  18.641  1.00  0.130          H  
ATOM   4894 1HA  GLY A 309      17.616  63.410  15.921  1.00  0.140          H  
ATOM   4895 2HA  GLY A 309      16.691  62.008  16.420  1.00  0.140          H  
ATOM   4896  N   GLU A 310      14.860  63.809  16.602  1.00  0.140          N  
ATOM   4897  CA  GLU A 310      13.696  64.612  16.962  1.00  0.140          C  
ATOM   4898  C   GLU A 310      13.147  64.254  18.337  1.00  0.150          C  
ATOM   4899  O   GLU A 310      13.235  63.108  18.779  1.00  0.170          O  
ATOM   4900  CB  GLU A 310      12.607  64.454  15.912  1.00  0.200          C  
ATOM   4901  CG  GLU A 310      13.002  65.006  14.563  1.00  0.200          C  
ATOM   4902  CD  GLU A 310      13.776  64.030  13.747  1.00  0.200          C  
ATOM   4903  OE1 GLU A 310      14.068  62.955  14.239  1.00  0.200          O  
ATOM   4904  OE2 GLU A 310      14.116  64.361  12.646  1.00  0.200          O  
ATOM   4905  H   GLU A 310      14.780  63.195  15.785  1.00  0.170          H  
ATOM   4906  HA  GLU A 310      13.996  65.658  16.984  1.00  0.170          H  
ATOM   4907 1HB  GLU A 310      12.352  63.401  15.800  1.00  0.240          H  
ATOM   4908 2HB  GLU A 310      11.706  64.974  16.242  1.00  0.240          H  
ATOM   4909 1HG  GLU A 310      12.102  65.289  14.017  1.00  0.240          H  
ATOM   4910 2HG  GLU A 310      13.604  65.903  14.711  1.00  0.240          H  
ATOM   4911  N   ASN A 311      12.598  65.255  19.029  1.00  0.140          N  
ATOM   4912  CA  ASN A 311      11.959  65.083  20.338  1.00  0.160          C  
ATOM   4913  C   ASN A 311      12.885  64.420  21.351  1.00  0.140          C  
ATOM   4914  O   ASN A 311      12.462  63.580  22.148  1.00  0.130          O  
ATOM   4915  CB  ASN A 311      10.671  64.299  20.186  1.00  0.220          C  
ATOM   4916  CG  ASN A 311       9.688  65.011  19.308  1.00  0.220          C  
ATOM   4917  OD1 ASN A 311       9.554  66.242  19.362  1.00  0.220          O  
ATOM   4918  ND2 ASN A 311       8.996  64.262  18.488  1.00  0.220          N  
ATOM   4919  H   ASN A 311      12.589  66.175  18.608  1.00  0.170          H  
ATOM   4920  HA  ASN A 311      11.716  66.072  20.732  1.00  0.190          H  
ATOM   4921 1HB  ASN A 311      10.877  63.314  19.767  1.00  0.260          H  
ATOM   4922 2HB  ASN A 311      10.220  64.148  21.166  1.00  0.260          H  
ATOM   4923 1HD2 ASN A 311       8.324  64.679  17.875  1.00  0.260          H  
ATOM   4924 2HD2 ASN A 311       9.138  63.272  18.475  1.00  0.260          H  
ATOM   4925  N   HIS A 312      14.152  64.816  21.289  1.00  0.120          N  
ATOM   4926  CA  HIS A 312      15.254  64.384  22.141  1.00  0.100          C  
ATOM   4927  C   HIS A 312      15.521  62.877  22.096  1.00  0.090          C  
ATOM   4928  O   HIS A 312      16.129  62.330  23.017  1.00  0.140          O  
ATOM   4929  CB  HIS A 312      14.995  64.803  23.587  1.00  0.150          C  
ATOM   4930  CG  HIS A 312      14.627  66.257  23.754  1.00  0.150          C  
ATOM   4931  ND1 HIS A 312      15.506  67.317  23.522  1.00  0.150          N  
ATOM   4932  CD2 HIS A 312      13.458  66.815  24.137  1.00  0.150          C  
ATOM   4933  CE1 HIS A 312      14.865  68.459  23.770  1.00  0.150          C  
ATOM   4934  NE2 HIS A 312      13.635  68.175  24.139  1.00  0.150          N  
ATOM   4935  H   HIS A 312      14.375  65.523  20.601  1.00  0.140          H  
ATOM   4936  HA  HIS A 312      16.166  64.881  21.809  1.00  0.120          H  
ATOM   4937 1HB  HIS A 312      14.189  64.204  24.005  1.00  0.180          H  
ATOM   4938 2HB  HIS A 312      15.886  64.606  24.183  1.00  0.180          H  
ATOM   4939  HD2 HIS A 312      12.545  66.278  24.399  1.00  0.180          H  
ATOM   4940  HE1 HIS A 312      15.280  69.466  23.684  1.00  0.180          H  
ATOM   4941  HE2 HIS A 312      12.927  68.852  24.390  1.00  0.180          H  
ATOM   4942  N   LEU A 313      15.121  62.206  21.018  1.00  0.070          N  
ATOM   4943  CA  LEU A 313      15.382  60.783  20.854  1.00  0.050          C  
ATOM   4944  C   LEU A 313      16.855  60.467  20.814  1.00  0.090          C  
ATOM   4945  O   LEU A 313      17.593  61.014  20.002  1.00  0.120          O  
ATOM   4946  CB  LEU A 313      14.747  60.308  19.538  1.00  0.080          C  
ATOM   4947  CG  LEU A 313      14.950  58.818  19.111  1.00  0.080          C  
ATOM   4948  CD1 LEU A 313      14.266  57.868  20.078  1.00  0.080          C  
ATOM   4949  CD2 LEU A 313      14.383  58.660  17.712  1.00  0.080          C  
ATOM   4950  H   LEU A 313      14.566  62.684  20.301  1.00  0.080          H  
ATOM   4951  HA  LEU A 313      14.934  60.260  21.696  1.00  0.060          H  
ATOM   4952 1HB  LEU A 313      13.674  60.489  19.608  1.00  0.090          H  
ATOM   4953 2HB  LEU A 313      15.127  60.940  18.734  1.00  0.090          H  
ATOM   4954  HG  LEU A 313      16.016  58.572  19.099  1.00  0.090          H  
ATOM   4955 1HD1 LEU A 313      14.422  56.838  19.741  1.00  0.090          H  
ATOM   4956 2HD1 LEU A 313      14.688  57.987  21.065  1.00  0.090          H  
ATOM   4957 3HD1 LEU A 313      13.200  58.081  20.109  1.00  0.090          H  
ATOM   4958 1HD2 LEU A 313      14.505  57.637  17.382  1.00  0.090          H  
ATOM   4959 2HD2 LEU A 313      13.319  58.907  17.723  1.00  0.090          H  
ATOM   4960 3HD2 LEU A 313      14.905  59.335  17.030  1.00  0.090          H  
ATOM   4961  N   VAL A 314      17.304  59.520  21.622  1.00  0.150          N  
ATOM   4962  CA  VAL A 314      18.729  59.203  21.572  1.00  0.170          C  
ATOM   4963  C   VAL A 314      18.997  57.746  21.176  1.00  0.210          C  
ATOM   4964  O   VAL A 314      18.331  56.828  21.654  1.00  0.250          O  
ATOM   4965  CB  VAL A 314      19.413  59.572  22.915  1.00  0.230          C  
ATOM   4966  CG1 VAL A 314      18.831  58.781  24.048  1.00  0.230          C  
ATOM   4967  CG2 VAL A 314      20.929  59.370  22.828  1.00  0.230          C  
ATOM   4968  H   VAL A 314      16.661  59.079  22.288  1.00  0.180          H  
ATOM   4969  HA  VAL A 314      19.176  59.832  20.823  1.00  0.200          H  
ATOM   4970  HB  VAL A 314      19.210  60.625  23.121  1.00  0.280          H  
ATOM   4971 1HG1 VAL A 314      19.306  59.089  24.971  1.00  0.280          H  
ATOM   4972 2HG1 VAL A 314      17.774  58.973  24.111  1.00  0.280          H  
ATOM   4973 3HG1 VAL A 314      18.997  57.716  23.899  1.00  0.280          H  
ATOM   4974 1HG2 VAL A 314      21.367  59.671  23.763  1.00  0.280          H  
ATOM   4975 2HG2 VAL A 314      21.166  58.323  22.642  1.00  0.280          H  
ATOM   4976 3HG2 VAL A 314      21.337  59.984  22.024  1.00  0.280          H  
ATOM   4977  N   LYS A 315      19.971  57.552  20.280  1.00  0.220          N  
ATOM   4978  CA  LYS A 315      20.359  56.213  19.828  1.00  0.240          C  
ATOM   4979  C   LYS A 315      21.846  55.939  20.062  1.00  0.220          C  
ATOM   4980  O   LYS A 315      22.692  56.816  19.890  1.00  0.210          O  
ATOM   4981  CB  LYS A 315      20.040  56.029  18.349  1.00  0.330          C  
ATOM   4982  CG  LYS A 315      18.571  56.115  18.021  1.00  0.330          C  
ATOM   4983  CD  LYS A 315      18.296  55.832  16.575  1.00  0.330          C  
ATOM   4984  CE  LYS A 315      16.819  56.023  16.261  1.00  0.330          C  
ATOM   4985  NZ  LYS A 315      16.527  55.854  14.812  1.00  0.330          N  
ATOM   4986  H   LYS A 315      20.445  58.389  19.928  1.00  0.260          H  
ATOM   4987  HA  LYS A 315      19.795  55.486  20.403  1.00  0.290          H  
ATOM   4988 1HB  LYS A 315      20.573  56.776  17.764  1.00  0.390          H  
ATOM   4989 2HB  LYS A 315      20.392  55.061  18.033  1.00  0.390          H  
ATOM   4990 1HG  LYS A 315      18.044  55.399  18.600  1.00  0.390          H  
ATOM   4991 2HG  LYS A 315      18.191  57.098  18.280  1.00  0.390          H  
ATOM   4992 1HD  LYS A 315      18.911  56.447  15.937  1.00  0.390          H  
ATOM   4993 2HD  LYS A 315      18.538  54.793  16.377  1.00  0.390          H  
ATOM   4994 1HE  LYS A 315      16.243  55.291  16.829  1.00  0.390          H  
ATOM   4995 2HE  LYS A 315      16.527  57.016  16.563  1.00  0.390          H  
ATOM   4996 1HZ  LYS A 315      15.547  55.978  14.612  1.00  0.390          H  
ATOM   4997 2HZ  LYS A 315      17.056  56.551  14.294  1.00  0.390          H  
ATOM   4998 3HZ  LYS A 315      16.807  54.927  14.521  1.00  0.390          H  
ATOM   4999  N   VAL A 316      22.178  54.701  20.402  1.00  0.210          N  
ATOM   5000  CA  VAL A 316      23.579  54.339  20.677  1.00  0.210          C  
ATOM   5001  C   VAL A 316      24.275  53.532  19.559  1.00  0.110          C  
ATOM   5002  O   VAL A 316      23.706  52.565  19.038  1.00  0.070          O  
ATOM   5003  CB  VAL A 316      23.637  53.552  22.013  1.00  0.290          C  
ATOM   5004  CG1 VAL A 316      25.086  53.123  22.348  1.00  0.290          C  
ATOM   5005  CG2 VAL A 316      23.035  54.410  23.130  1.00  0.290          C  
ATOM   5006  H   VAL A 316      21.414  54.026  20.528  1.00  0.250          H  
ATOM   5007  HA  VAL A 316      24.144  55.261  20.814  1.00  0.250          H  
ATOM   5008  HB  VAL A 316      23.059  52.659  21.922  1.00  0.350          H  
ATOM   5009 1HG1 VAL A 316      25.089  52.566  23.285  1.00  0.350          H  
ATOM   5010 2HG1 VAL A 316      25.493  52.486  21.564  1.00  0.350          H  
ATOM   5011 3HG1 VAL A 316      25.712  54.014  22.454  1.00  0.350          H  
ATOM   5012 1HG2 VAL A 316      23.056  53.842  24.050  1.00  0.350          H  
ATOM   5013 2HG2 VAL A 316      23.612  55.316  23.242  1.00  0.350          H  
ATOM   5014 3HG2 VAL A 316      22.001  54.667  22.892  1.00  0.350          H  
ATOM   5015  N   ALA A 317      25.509  53.938  19.189  1.00  0.120          N  
ATOM   5016  CA  ALA A 317      26.307  53.186  18.201  1.00  0.080          C  
ATOM   5017  C   ALA A 317      27.806  53.476  18.295  1.00  0.060          C  
ATOM   5018  O   ALA A 317      28.222  54.498  18.808  1.00  0.150          O  
ATOM   5019  CB  ALA A 317      25.834  53.468  16.809  1.00  0.130          C  
ATOM   5020  H   ALA A 317      25.907  54.782  19.623  1.00  0.140          H  
ATOM   5021  HA  ALA A 317      26.168  52.125  18.406  1.00  0.100          H  
ATOM   5022 1HB  ALA A 317      26.398  52.876  16.090  1.00  0.150          H  
ATOM   5023 2HB  ALA A 317      24.815  53.196  16.782  1.00  0.150          H  
ATOM   5024 3HB  ALA A 317      25.953  54.506  16.593  1.00  0.150          H  
ATOM   5025  N   ASP A 318      28.616  52.537  17.810  1.00  0.090          N  
ATOM   5026  CA  ASP A 318      30.079  52.657  17.761  1.00  0.090          C  
ATOM   5027  C   ASP A 318      30.568  53.394  16.525  1.00  0.110          C  
ATOM   5028  O   ASP A 318      30.443  52.871  15.415  1.00  0.150          O  
ATOM   5029  CB  ASP A 318      30.720  51.262  17.777  1.00  0.130          C  
ATOM   5030  CG  ASP A 318      32.298  51.225  17.780  1.00  0.130          C  
ATOM   5031  OD1 ASP A 318      32.973  52.250  17.607  1.00  0.130          O  
ATOM   5032  OD2 ASP A 318      32.805  50.133  17.939  1.00  0.130          O  
ATOM   5033  H   ASP A 318      28.202  51.699  17.430  1.00  0.110          H  
ATOM   5034  HA  ASP A 318      30.407  53.212  18.643  1.00  0.110          H  
ATOM   5035 1HB  ASP A 318      30.371  50.722  18.663  1.00  0.150          H  
ATOM   5036 2HB  ASP A 318      30.375  50.705  16.906  1.00  0.150          H  
ATOM   5037  N   PHE A 319      31.117  54.602  16.683  1.00  0.110          N  
ATOM   5038  CA  PHE A 319      31.540  55.338  15.498  1.00  0.150          C  
ATOM   5039  C   PHE A 319      33.040  55.255  15.197  1.00  0.170          C  
ATOM   5040  O   PHE A 319      33.536  56.029  14.381  1.00  0.200          O  
ATOM   5041  CB  PHE A 319      31.093  56.792  15.576  1.00  0.190          C  
ATOM   5042  CG  PHE A 319      29.614  56.868  15.591  1.00  0.190          C  
ATOM   5043  CD1 PHE A 319      28.968  57.199  16.737  1.00  0.190          C  
ATOM   5044  CD2 PHE A 319      28.864  56.546  14.473  1.00  0.190          C  
ATOM   5045  CE1 PHE A 319      27.612  57.211  16.803  1.00  0.190          C  
ATOM   5046  CE2 PHE A 319      27.500  56.557  14.535  1.00  0.190          C  
ATOM   5047  CZ  PHE A 319      26.888  56.886  15.708  1.00  0.190          C  
ATOM   5048  H   PHE A 319      31.190  55.024  17.614  1.00  0.130          H  
ATOM   5049  HA  PHE A 319      31.027  54.900  14.644  1.00  0.180          H  
ATOM   5050 1HB  PHE A 319      31.474  57.253  16.485  1.00  0.230          H  
ATOM   5051 2HB  PHE A 319      31.472  57.346  14.725  1.00  0.230          H  
ATOM   5052  HD1 PHE A 319      29.558  57.443  17.598  1.00  0.230          H  
ATOM   5053  HD2 PHE A 319      29.368  56.268  13.545  1.00  0.230          H  
ATOM   5054  HE1 PHE A 319      27.109  57.467  17.737  1.00  0.230          H  
ATOM   5055  HE2 PHE A 319      26.905  56.293  13.660  1.00  0.230          H  
ATOM   5056  HZ  PHE A 319      25.820  56.877  15.772  1.00  0.230          H  
ATOM   5057  N   GLY A 320      33.769  54.338  15.852  1.00  0.150          N  
ATOM   5058  CA  GLY A 320      35.199  54.155  15.562  1.00  0.180          C  
ATOM   5059  C   GLY A 320      36.106  55.260  16.102  1.00  0.180          C  
ATOM   5060  O   GLY A 320      37.256  55.397  15.678  1.00  0.160          O  
ATOM   5061  H   GLY A 320      33.315  53.701  16.532  1.00  0.180          H  
ATOM   5062 1HA  GLY A 320      35.512  53.197  15.983  1.00  0.220          H  
ATOM   5063 2HA  GLY A 320      35.331  54.077  14.485  1.00  0.220          H  
ATOM   5064  N   LEU A 321      35.624  55.974  17.105  1.00  0.220          N  
ATOM   5065  CA  LEU A 321      36.283  57.137  17.689  1.00  0.230          C  
ATOM   5066  C   LEU A 321      37.689  56.849  18.210  1.00  0.220          C  
ATOM   5067  O   LEU A 321      38.579  57.709  18.148  1.00  0.200          O  
ATOM   5068  CB  LEU A 321      35.418  57.634  18.834  1.00  0.320          C  
ATOM   5069  CG  LEU A 321      34.014  58.170  18.476  1.00  0.320          C  
ATOM   5070  CD1 LEU A 321      33.294  58.430  19.752  1.00  0.320          C  
ATOM   5071  CD2 LEU A 321      34.085  59.436  17.644  1.00  0.320          C  
ATOM   5072  H   LEU A 321      34.698  55.725  17.423  1.00  0.260          H  
ATOM   5073  HA  LEU A 321      36.356  57.900  16.930  1.00  0.280          H  
ATOM   5074 1HB  LEU A 321      35.286  56.813  19.537  1.00  0.380          H  
ATOM   5075 2HB  LEU A 321      35.946  58.428  19.332  1.00  0.380          H  
ATOM   5076  HG  LEU A 321      33.465  57.410  17.928  1.00  0.380          H  
ATOM   5077 1HD1 LEU A 321      32.287  58.777  19.527  1.00  0.380          H  
ATOM   5078 2HD1 LEU A 321      33.239  57.511  20.332  1.00  0.380          H  
ATOM   5079 3HD1 LEU A 321      33.835  59.178  20.319  1.00  0.380          H  
ATOM   5080 1HD2 LEU A 321      33.072  59.784  17.429  1.00  0.380          H  
ATOM   5081 2HD2 LEU A 321      34.617  60.204  18.201  1.00  0.380          H  
ATOM   5082 3HD2 LEU A 321      34.594  59.251  16.704  1.00  0.380          H  
ATOM   5083  N   SER A 322      37.944  55.613  18.622  1.00  0.230          N  
ATOM   5084  CA  SER A 322      39.244  55.208  19.143  1.00  0.260          C  
ATOM   5085  C   SER A 322      40.393  55.392  18.141  1.00  0.240          C  
ATOM   5086  O   SER A 322      41.563  55.362  18.521  1.00  0.300          O  
ATOM   5087  CB  SER A 322      39.176  53.763  19.577  1.00  0.350          C  
ATOM   5088  OG  SER A 322      38.933  52.913  18.487  1.00  0.350          O  
ATOM   5089  H   SER A 322      37.204  54.923  18.646  1.00  0.280          H  
ATOM   5090  HA  SER A 322      39.463  55.820  20.017  1.00  0.310          H  
ATOM   5091 1HB  SER A 322      40.120  53.497  20.019  1.00  0.420          H  
ATOM   5092 2HB  SER A 322      38.406  53.638  20.337  1.00  0.420          H  
ATOM   5093  HG  SER A 322      38.999  52.021  18.841  1.00  0.420          H  
ATOM   5094  N   ARG A 323      40.084  55.544  16.852  1.00  0.180          N  
ATOM   5095  CA  ARG A 323      41.115  55.776  15.849  1.00  0.140          C  
ATOM   5096  C   ARG A 323      40.904  57.110  15.117  1.00  0.090          C  
ATOM   5097  O   ARG A 323      41.556  57.378  14.104  1.00  0.050          O  
ATOM   5098  CB  ARG A 323      41.160  54.628  14.855  1.00  0.210          C  
ATOM   5099  CG  ARG A 323      41.650  53.308  15.452  1.00  0.210          C  
ATOM   5100  CD  ARG A 323      41.519  52.173  14.501  1.00  0.210          C  
ATOM   5101  NE  ARG A 323      42.140  50.950  15.026  1.00  0.210          N  
ATOM   5102  CZ  ARG A 323      41.573  50.072  15.892  1.00  0.210          C  
ATOM   5103  NH1 ARG A 323      40.347  50.259  16.348  1.00  0.210          N  
ATOM   5104  NH2 ARG A 323      42.264  49.012  16.278  1.00  0.210          N  
ATOM   5105  H   ARG A 323      39.099  55.523  16.563  1.00  0.220          H  
ATOM   5106  HA  ARG A 323      42.080  55.819  16.352  1.00  0.170          H  
ATOM   5107 1HB  ARG A 323      40.158  54.465  14.455  1.00  0.250          H  
ATOM   5108 2HB  ARG A 323      41.811  54.886  14.022  1.00  0.250          H  
ATOM   5109 1HG  ARG A 323      42.698  53.404  15.731  1.00  0.250          H  
ATOM   5110 2HG  ARG A 323      41.064  53.082  16.342  1.00  0.250          H  
ATOM   5111 1HD  ARG A 323      40.467  51.976  14.299  1.00  0.250          H  
ATOM   5112 2HD  ARG A 323      42.020  52.432  13.567  1.00  0.250          H  
ATOM   5113  HE  ARG A 323      43.084  50.747  14.716  1.00  0.250          H  
ATOM   5114 1HH1 ARG A 323      39.813  51.065  16.056  1.00  0.250          H  
ATOM   5115 2HH1 ARG A 323      39.938  49.593  16.987  1.00  0.250          H  
ATOM   5116 1HH2 ARG A 323      43.206  48.866  15.926  1.00  0.250          H  
ATOM   5117 2HH2 ARG A 323      41.863  48.347  16.921  1.00  0.250          H  
ATOM   5118  N   LEU A 324      39.969  57.927  15.611  1.00  0.100          N  
ATOM   5119  CA  LEU A 324      39.631  59.205  14.984  1.00  0.100          C  
ATOM   5120  C   LEU A 324      39.949  60.421  15.839  1.00  0.080          C  
ATOM   5121  O   LEU A 324      40.322  61.473  15.318  1.00  0.090          O  
ATOM   5122  CB  LEU A 324      38.132  59.251  14.696  1.00  0.140          C  
ATOM   5123  CG  LEU A 324      37.564  58.180  13.768  1.00  0.140          C  
ATOM   5124  CD1 LEU A 324      36.068  58.345  13.740  1.00  0.140          C  
ATOM   5125  CD2 LEU A 324      38.151  58.312  12.387  1.00  0.140          C  
ATOM   5126  H   LEU A 324      39.495  57.660  16.470  1.00  0.120          H  
ATOM   5127  HA  LEU A 324      40.201  59.300  14.065  1.00  0.120          H  
ATOM   5128 1HB  LEU A 324      37.614  59.192  15.636  1.00  0.170          H  
ATOM   5129 2HB  LEU A 324      37.900  60.222  14.254  1.00  0.170          H  
ATOM   5130  HG  LEU A 324      37.791  57.197  14.151  1.00  0.170          H  
ATOM   5131 1HD1 LEU A 324      35.620  57.591  13.089  1.00  0.170          H  
ATOM   5132 2HD1 LEU A 324      35.657  58.234  14.732  1.00  0.170          H  
ATOM   5133 3HD1 LEU A 324      35.840  59.328  13.371  1.00  0.170          H  
ATOM   5134 1HD2 LEU A 324      37.717  57.547  11.745  1.00  0.170          H  
ATOM   5135 2HD2 LEU A 324      37.922  59.300  11.998  1.00  0.170          H  
ATOM   5136 3HD2 LEU A 324      39.228  58.174  12.418  1.00  0.170          H  
ATOM   5137  N   MET A 325      39.768  60.290  17.150  1.00  0.080          N  
ATOM   5138  CA  MET A 325      39.917  61.430  18.044  1.00  0.050          C  
ATOM   5139  C   MET A 325      41.371  61.751  18.354  1.00  0.050          C  
ATOM   5140  O   MET A 325      42.212  60.854  18.506  1.00  0.060          O  
ATOM   5141  CB  MET A 325      39.122  61.173  19.318  1.00  0.080          C  
ATOM   5142  CG  MET A 325      37.609  61.015  19.089  1.00  0.080          C  
ATOM   5143  SD  MET A 325      36.817  62.515  18.473  1.00  0.080          S  
ATOM   5144  CE  MET A 325      36.640  62.181  16.704  1.00  0.080          C  
ATOM   5145  H   MET A 325      39.456  59.393  17.526  1.00  0.100          H  
ATOM   5146  HA  MET A 325      39.507  62.307  17.550  1.00  0.060          H  
ATOM   5147 1HB  MET A 325      39.480  60.249  19.762  1.00  0.100          H  
ATOM   5148 2HB  MET A 325      39.288  61.972  20.035  1.00  0.100          H  
ATOM   5149 1HG  MET A 325      37.436  60.216  18.368  1.00  0.100          H  
ATOM   5150 2HG  MET A 325      37.128  60.739  20.022  1.00  0.100          H  
ATOM   5151 1HE  MET A 325      36.164  63.024  16.224  1.00  0.100          H  
ATOM   5152 2HE  MET A 325      37.604  62.026  16.248  1.00  0.100          H  
ATOM   5153 3HE  MET A 325      36.032  61.300  16.546  1.00  0.100          H  
ATOM   5154  N   THR A 326      41.648  63.053  18.473  1.00  0.050          N  
ATOM   5155  CA  THR A 326      42.973  63.582  18.777  1.00  0.080          C  
ATOM   5156  C   THR A 326      43.090  64.240  20.155  1.00  0.120          C  
ATOM   5157  O   THR A 326      44.156  64.741  20.519  1.00  0.150          O  
ATOM   5158  CB  THR A 326      43.365  64.614  17.713  1.00  0.100          C  
ATOM   5159  OG1 THR A 326      42.402  65.684  17.720  1.00  0.100          O  
ATOM   5160  CG2 THR A 326      43.373  63.951  16.338  1.00  0.100          C  
ATOM   5161  H   THR A 326      40.912  63.728  18.303  1.00  0.060          H  
ATOM   5162  HA  THR A 326      43.683  62.759  18.741  1.00  0.100          H  
ATOM   5163  HB  THR A 326      44.353  65.016  17.937  1.00  0.120          H  
ATOM   5164  HG1 THR A 326      42.744  66.426  17.209  1.00  0.120          H  
ATOM   5165 1HG2 THR A 326      43.646  64.684  15.584  1.00  0.120          H  
ATOM   5166 2HG2 THR A 326      44.097  63.138  16.335  1.00  0.120          H  
ATOM   5167 3HG2 THR A 326      42.384  63.553  16.109  1.00  0.120          H  
ATOM   5168  N   GLY A 327      41.995  64.265  20.909  1.00  0.170          N  
ATOM   5169  CA  GLY A 327      41.983  64.908  22.222  1.00  0.240          C  
ATOM   5170  C   GLY A 327      42.318  63.920  23.332  1.00  0.310          C  
ATOM   5171  O   GLY A 327      42.840  62.836  23.083  1.00  0.370          O  
ATOM   5172  H   GLY A 327      41.164  63.826  20.551  1.00  0.200          H  
ATOM   5173 1HA  GLY A 327      42.704  65.726  22.233  1.00  0.290          H  
ATOM   5174 2HA  GLY A 327      41.003  65.348  22.401  1.00  0.290          H  
ATOM   5175  N   ASP A 328      41.954  64.260  24.571  1.00  0.370          N  
ATOM   5176  CA  ASP A 328      42.261  63.430  25.731  1.00  0.490          C  
ATOM   5177  C   ASP A 328      41.180  62.399  25.997  1.00  0.450          C  
ATOM   5178  O   ASP A 328      41.211  61.673  26.989  1.00  0.420          O  
ATOM   5179  CB  ASP A 328      42.466  64.327  26.947  1.00  0.640          C  
ATOM   5180  CG  ASP A 328      41.231  65.165  27.222  1.00  0.640          C  
ATOM   5181  OD1 ASP A 328      40.528  65.456  26.248  1.00  0.640          O  
ATOM   5182  OD2 ASP A 328      40.977  65.514  28.363  1.00  0.640          O  
ATOM   5183  H   ASP A 328      41.464  65.142  24.762  1.00  0.440          H  
ATOM   5184  HA  ASP A 328      43.194  62.898  25.535  1.00  0.590          H  
ATOM   5185 1HB  ASP A 328      42.679  63.716  27.823  1.00  0.770          H  
ATOM   5186 2HB  ASP A 328      43.319  64.985  26.785  1.00  0.770          H  
ATOM   5187  N   THR A 329      40.240  62.314  25.079  1.00  0.440          N  
ATOM   5188  CA  THR A 329      39.155  61.373  25.167  1.00  0.370          C  
ATOM   5189  C   THR A 329      39.703  59.947  25.137  1.00  0.370          C  
ATOM   5190  O   THR A 329      39.241  59.107  25.898  1.00  0.320          O  
ATOM   5191  CB  THR A 329      38.166  61.548  24.009  1.00  0.550          C  
ATOM   5192  OG1 THR A 329      37.626  62.881  24.014  1.00  0.550          O  
ATOM   5193  CG2 THR A 329      37.019  60.590  24.215  1.00  0.550          C  
ATOM   5194  H   THR A 329      40.283  62.962  24.313  1.00  0.530          H  
ATOM   5195  HA  THR A 329      38.632  61.527  26.110  1.00  0.440          H  
ATOM   5196  HB  THR A 329      38.664  61.350  23.064  1.00  0.660          H  
ATOM   5197  HG1 THR A 329      38.315  63.503  23.781  1.00  0.660          H  
ATOM   5198 1HG2 THR A 329      36.330  60.701  23.410  1.00  0.660          H  
ATOM   5199 2HG2 THR A 329      37.360  59.572  24.253  1.00  0.660          H  
ATOM   5200 3HG2 THR A 329      36.534  60.821  25.138  1.00  0.660          H  
ATOM   5201  N   TYR A 330      40.665  59.663  24.239  1.00  0.430          N  
ATOM   5202  CA  TYR A 330      41.224  58.311  24.114  1.00  0.440          C  
ATOM   5203  C   TYR A 330      42.770  58.303  24.167  1.00  0.450          C  
ATOM   5204  O   TYR A 330      43.431  59.130  23.533  1.00  0.500          O  
ATOM   5205  CB  TYR A 330      40.783  57.654  22.791  1.00  0.610          C  
ATOM   5206  CG  TYR A 330      39.337  57.446  22.568  1.00  0.610          C  
ATOM   5207  CD1 TYR A 330      38.564  58.438  22.046  1.00  0.610          C  
ATOM   5208  CD2 TYR A 330      38.783  56.234  22.867  1.00  0.610          C  
ATOM   5209  CE1 TYR A 330      37.221  58.235  21.871  1.00  0.610          C  
ATOM   5210  CE2 TYR A 330      37.444  56.030  22.688  1.00  0.610          C  
ATOM   5211  CZ  TYR A 330      36.665  57.031  22.212  1.00  0.610          C  
ATOM   5212  OH  TYR A 330      35.315  56.851  22.084  1.00  0.610          O  
ATOM   5213  H   TYR A 330      41.019  60.407  23.652  1.00  0.520          H  
ATOM   5214  HA  TYR A 330      40.864  57.714  24.945  1.00  0.530          H  
ATOM   5215 1HB  TYR A 330      41.203  58.185  21.938  1.00  0.730          H  
ATOM   5216 2HB  TYR A 330      41.176  56.688  22.808  1.00  0.730          H  
ATOM   5217  HD1 TYR A 330      39.007  59.391  21.798  1.00  0.730          H  
ATOM   5218  HD2 TYR A 330      39.401  55.441  23.254  1.00  0.730          H  
ATOM   5219  HE1 TYR A 330      36.596  59.031  21.486  1.00  0.730          H  
ATOM   5220  HE2 TYR A 330      36.989  55.072  22.942  1.00  0.730          H  
ATOM   5221  HH  TYR A 330      35.051  55.963  22.445  1.00  0.730          H  
ATOM   5222  N   THR A 331      43.342  57.284  24.833  1.00  0.400          N  
ATOM   5223  CA  THR A 331      44.809  57.088  24.930  1.00  0.380          C  
ATOM   5224  C   THR A 331      45.280  55.756  24.364  1.00  0.410          C  
ATOM   5225  O   THR A 331      44.695  54.709  24.647  1.00  0.390          O  
ATOM   5226  CB  THR A 331      45.291  57.173  26.387  1.00  0.540          C  
ATOM   5227  OG1 THR A 331      44.987  58.441  26.892  1.00  0.540          O  
ATOM   5228  CG2 THR A 331      46.795  56.956  26.505  1.00  0.540          C  
ATOM   5229  H   THR A 331      42.718  56.644  25.332  1.00  0.480          H  
ATOM   5230  HA  THR A 331      45.296  57.881  24.363  1.00  0.460          H  
ATOM   5231  HB  THR A 331      44.774  56.421  26.970  1.00  0.650          H  
ATOM   5232  HG1 THR A 331      44.035  58.475  27.048  1.00  0.650          H  
ATOM   5233 1HG2 THR A 331      47.079  57.038  27.552  1.00  0.650          H  
ATOM   5234 2HG2 THR A 331      47.077  55.968  26.145  1.00  0.650          H  
ATOM   5235 3HG2 THR A 331      47.318  57.715  25.928  1.00  0.650          H  
ATOM   5236  N   ALA A 332      46.331  55.792  23.544  1.00  0.470          N  
ATOM   5237  CA  ALA A 332      46.859  54.579  22.915  1.00  0.530          C  
ATOM   5238  C   ALA A 332      47.357  53.526  23.902  1.00  0.500          C  
ATOM   5239  O   ALA A 332      48.119  53.825  24.827  1.00  0.450          O  
ATOM   5240  CB  ALA A 332      47.989  54.953  21.980  1.00  0.720          C  
ATOM   5241  H   ALA A 332      46.773  56.684  23.360  1.00  0.560          H  
ATOM   5242  HA  ALA A 332      46.079  54.127  22.322  1.00  0.640          H  
ATOM   5243 1HB  ALA A 332      48.351  54.056  21.480  1.00  0.860          H  
ATOM   5244 2HB  ALA A 332      47.627  55.662  21.238  1.00  0.860          H  
ATOM   5245 3HB  ALA A 332      48.799  55.402  22.551  1.00  0.860          H  
ATOM   5246  N   HIS A 333      46.981  52.278  23.620  1.00  0.550          N  
ATOM   5247  CA  HIS A 333      47.396  51.081  24.337  1.00  0.560          C  
ATOM   5248  C   HIS A 333      47.111  49.807  23.533  1.00  0.620          C  
ATOM   5249  O   HIS A 333      46.020  49.639  23.002  1.00  0.630          O  
ATOM   5250  CB  HIS A 333      46.668  50.988  25.679  1.00  0.780          C  
ATOM   5251  CG  HIS A 333      47.033  49.793  26.472  1.00  0.780          C  
ATOM   5252  ND1 HIS A 333      48.252  49.650  27.090  1.00  0.780          N  
ATOM   5253  CD2 HIS A 333      46.327  48.674  26.747  1.00  0.780          C  
ATOM   5254  CE1 HIS A 333      48.287  48.481  27.715  1.00  0.780          C  
ATOM   5255  NE2 HIS A 333      47.127  47.868  27.520  1.00  0.780          N  
ATOM   5256  H   HIS A 333      46.299  52.155  22.872  1.00  0.660          H  
ATOM   5257  HA  HIS A 333      48.466  51.125  24.529  1.00  0.670          H  
ATOM   5258 1HB  HIS A 333      46.885  51.876  26.274  1.00  0.940          H  
ATOM   5259 2HB  HIS A 333      45.604  50.964  25.511  1.00  0.940          H  
ATOM   5260  HD1 HIS A 333      48.870  50.415  27.290  1.00  0.940          H  
ATOM   5261  HD2 HIS A 333      45.321  48.349  26.469  1.00  0.940          H  
ATOM   5262  HE1 HIS A 333      49.174  48.173  28.268  1.00  0.940          H  
ATOM   5263  N   ALA A 334      48.063  48.891  23.466  1.00  0.660          N  
ATOM   5264  CA  ALA A 334      47.825  47.590  22.830  1.00  0.710          C  
ATOM   5265  C   ALA A 334      47.193  47.664  21.422  1.00  0.750          C  
ATOM   5266  O   ALA A 334      46.318  46.861  21.096  1.00  0.770          O  
ATOM   5267  CB  ALA A 334      46.926  46.751  23.732  1.00  0.970          C  
ATOM   5268  H   ALA A 334      48.958  49.077  23.900  1.00  0.790          H  
ATOM   5269  HA  ALA A 334      48.790  47.092  22.734  1.00  0.850          H  
ATOM   5270 1HB  ALA A 334      46.790  45.764  23.293  1.00  1.170          H  
ATOM   5271 2HB  ALA A 334      47.389  46.649  24.714  1.00  1.170          H  
ATOM   5272 3HB  ALA A 334      45.954  47.232  23.840  1.00  1.170          H  
ATOM   5273  N   GLY A 335      47.654  48.589  20.576  1.00  0.770          N  
ATOM   5274  CA  GLY A 335      47.157  48.703  19.198  1.00  0.810          C  
ATOM   5275  C   GLY A 335      45.884  49.545  18.967  1.00  0.800          C  
ATOM   5276  O   GLY A 335      45.447  49.691  17.823  1.00  0.860          O  
ATOM   5277  H   GLY A 335      48.368  49.223  20.900  1.00  0.920          H  
ATOM   5278 1HA  GLY A 335      47.956  49.113  18.582  1.00  0.970          H  
ATOM   5279 2HA  GLY A 335      46.977  47.699  18.818  1.00  0.970          H  
ATOM   5280  N   ALA A 336      45.299  50.121  20.016  1.00  0.740          N  
ATOM   5281  CA  ALA A 336      44.084  50.930  19.869  1.00  0.750          C  
ATOM   5282  C   ALA A 336      44.028  51.981  20.958  1.00  0.650          C  
ATOM   5283  O   ALA A 336      44.720  51.863  21.963  1.00  0.560          O  
ATOM   5284  CB  ALA A 336      42.843  50.056  19.935  1.00  1.050          C  
ATOM   5285  H   ALA A 336      45.668  49.940  20.954  1.00  0.890          H  
ATOM   5286  HA  ALA A 336      44.119  51.439  18.905  1.00  0.900          H  
ATOM   5287 1HB  ALA A 336      41.955  50.677  19.815  1.00  1.260          H  
ATOM   5288 2HB  ALA A 336      42.884  49.315  19.144  1.00  1.260          H  
ATOM   5289 3HB  ALA A 336      42.809  49.556  20.902  1.00  1.260          H  
ATOM   5290  N   LYS A 337      43.251  53.035  20.771  1.00  0.680          N  
ATOM   5291  CA  LYS A 337      43.138  53.972  21.874  1.00  0.580          C  
ATOM   5292  C   LYS A 337      41.947  53.610  22.752  1.00  0.530          C  
ATOM   5293  O   LYS A 337      40.899  53.200  22.255  1.00  0.580          O  
ATOM   5294  CB  LYS A 337      43.014  55.393  21.373  1.00  0.850          C  
ATOM   5295  CG  LYS A 337      44.153  55.962  20.574  1.00  0.850          C  
ATOM   5296  CD  LYS A 337      43.795  57.383  20.160  1.00  0.850          C  
ATOM   5297  CE  LYS A 337      44.905  58.083  19.417  1.00  0.850          C  
ATOM   5298  NZ  LYS A 337      44.431  59.390  18.868  1.00  0.850          N  
ATOM   5299  H   LYS A 337      42.730  53.167  19.909  1.00  0.820          H  
ATOM   5300  HA  LYS A 337      44.003  53.890  22.501  1.00  0.700          H  
ATOM   5301 1HB  LYS A 337      42.068  55.552  20.878  1.00  1.020          H  
ATOM   5302 2HB  LYS A 337      43.051  56.007  22.239  1.00  1.020          H  
ATOM   5303 1HG  LYS A 337      45.050  55.982  21.153  1.00  1.020          H  
ATOM   5304 2HG  LYS A 337      44.316  55.352  19.687  1.00  1.020          H  
ATOM   5305 1HD  LYS A 337      42.903  57.366  19.530  1.00  1.020          H  
ATOM   5306 2HD  LYS A 337      43.569  57.966  21.054  1.00  1.020          H  
ATOM   5307 1HE  LYS A 337      45.725  58.268  20.108  1.00  1.020          H  
ATOM   5308 2HE  LYS A 337      45.263  57.459  18.599  1.00  1.020          H  
ATOM   5309 1HZ  LYS A 337      45.175  59.861  18.384  1.00  1.020          H  
ATOM   5310 2HZ  LYS A 337      43.673  59.195  18.211  1.00  1.020          H  
ATOM   5311 3HZ  LYS A 337      44.084  59.983  19.623  1.00  1.020          H  
ATOM   5312  N   PHE A 338      42.083  53.803  24.057  1.00  0.420          N  
ATOM   5313  CA  PHE A 338      40.988  53.520  24.971  1.00  0.370          C  
ATOM   5314  C   PHE A 338      40.480  54.759  25.718  1.00  0.340          C  
ATOM   5315  O   PHE A 338      41.276  55.623  26.121  1.00  0.350          O  
ATOM   5316  CB  PHE A 338      41.424  52.434  25.955  1.00  0.540          C  
ATOM   5317  CG  PHE A 338      41.594  51.079  25.297  1.00  0.540          C  
ATOM   5318  CD1 PHE A 338      42.775  50.728  24.650  1.00  0.540          C  
ATOM   5319  CD2 PHE A 338      40.564  50.145  25.334  1.00  0.540          C  
ATOM   5320  CE1 PHE A 338      42.912  49.491  24.063  1.00  0.540          C  
ATOM   5321  CE2 PHE A 338      40.712  48.905  24.743  1.00  0.540          C  
ATOM   5322  CZ  PHE A 338      41.891  48.583  24.109  1.00  0.540          C  
ATOM   5323  H   PHE A 338      42.994  54.105  24.407  1.00  0.500          H  
ATOM   5324  HA  PHE A 338      40.201  53.095  24.367  1.00  0.440          H  
ATOM   5325 1HB  PHE A 338      42.381  52.716  26.396  1.00  0.650          H  
ATOM   5326 2HB  PHE A 338      40.705  52.341  26.768  1.00  0.650          H  
ATOM   5327  HD1 PHE A 338      43.597  51.445  24.595  1.00  0.650          H  
ATOM   5328  HD2 PHE A 338      39.626  50.396  25.837  1.00  0.650          H  
ATOM   5329  HE1 PHE A 338      43.833  49.234  23.557  1.00  0.650          H  
ATOM   5330  HE2 PHE A 338      39.898  48.180  24.779  1.00  0.650          H  
ATOM   5331  HZ  PHE A 338      42.015  47.607  23.641  1.00  0.650          H  
ATOM   5332  N   PRO A 339      39.160  54.846  25.973  1.00  0.320          N  
ATOM   5333  CA  PRO A 339      38.485  55.929  26.653  1.00  0.310          C  
ATOM   5334  C   PRO A 339      38.662  55.837  28.152  1.00  0.270          C  
ATOM   5335  O   PRO A 339      37.711  55.492  28.852  1.00  0.240          O  
ATOM   5336  CB  PRO A 339      37.027  55.719  26.232  1.00  0.460          C  
ATOM   5337  CG  PRO A 339      36.882  54.224  26.068  1.00  0.460          C  
ATOM   5338  CD  PRO A 339      38.223  53.751  25.539  1.00  0.460          C  
ATOM   5339  HA  PRO A 339      38.867  56.874  26.273  1.00  0.370          H  
ATOM   5340 1HB  PRO A 339      36.362  56.103  26.977  1.00  0.560          H  
ATOM   5341 2HB  PRO A 339      36.811  56.290  25.328  1.00  0.560          H  
ATOM   5342 1HG  PRO A 339      36.606  53.758  27.029  1.00  0.560          H  
ATOM   5343 2HG  PRO A 339      36.052  54.004  25.362  1.00  0.560          H  
ATOM   5344 1HD  PRO A 339      38.475  52.792  26.013  1.00  0.560          H  
ATOM   5345 2HD  PRO A 339      38.147  53.673  24.449  1.00  0.560          H  
ATOM   5346  N   ILE A 340      39.878  56.089  28.630  1.00  0.270          N  
ATOM   5347  CA  ILE A 340      40.216  55.949  30.052  1.00  0.250          C  
ATOM   5348  C   ILE A 340      39.147  56.452  31.012  1.00  0.200          C  
ATOM   5349  O   ILE A 340      38.786  55.761  31.957  1.00  0.150          O  
ATOM   5350  CB  ILE A 340      41.555  56.632  30.391  1.00  0.360          C  
ATOM   5351  CG1 ILE A 340      42.708  55.836  29.741  1.00  0.360          C  
ATOM   5352  CG2 ILE A 340      41.745  56.821  31.957  1.00  0.360          C  
ATOM   5353  CD1 ILE A 340      44.040  56.548  29.760  1.00  0.360          C  
ATOM   5354  H   ILE A 340      40.592  56.341  27.942  1.00  0.320          H  
ATOM   5355  HA  ILE A 340      40.349  54.892  30.229  1.00  0.300          H  
ATOM   5356  HB  ILE A 340      41.558  57.584  29.921  1.00  0.430          H  
ATOM   5357 1HG1 ILE A 340      42.820  54.890  30.264  1.00  0.430          H  
ATOM   5358 2HG1 ILE A 340      42.450  55.625  28.701  1.00  0.430          H  
ATOM   5359 1HG2 ILE A 340      42.682  57.329  32.168  1.00  0.430          H  
ATOM   5360 2HG2 ILE A 340      40.945  57.420  32.378  1.00  0.430          H  
ATOM   5361 3HG2 ILE A 340      41.750  55.847  32.446  1.00  0.430          H  
ATOM   5362 1HD1 ILE A 340      44.787  55.918  29.282  1.00  0.430          H  
ATOM   5363 2HD1 ILE A 340      43.956  57.482  29.219  1.00  0.430          H  
ATOM   5364 3HD1 ILE A 340      44.354  56.748  30.777  1.00  0.430          H  
ATOM   5365  N   LYS A 341      38.650  57.658  30.803  1.00  0.220          N  
ATOM   5366  CA  LYS A 341      37.654  58.232  31.707  1.00  0.190          C  
ATOM   5367  C   LYS A 341      36.327  57.458  31.795  1.00  0.140          C  
ATOM   5368  O   LYS A 341      35.547  57.680  32.716  1.00  0.120          O  
ATOM   5369  CB  LYS A 341      37.402  59.670  31.338  1.00  0.280          C  
ATOM   5370  CG  LYS A 341      38.552  60.569  31.648  1.00  0.280          C  
ATOM   5371  CD  LYS A 341      38.261  61.982  31.263  1.00  0.280          C  
ATOM   5372  CE  LYS A 341      39.437  62.913  31.559  1.00  0.280          C  
ATOM   5373  NZ  LYS A 341      39.102  64.310  31.277  1.00  0.280          N  
ATOM   5374  H   LYS A 341      38.971  58.179  29.999  1.00  0.260          H  
ATOM   5375  HA  LYS A 341      38.082  58.226  32.707  1.00  0.230          H  
ATOM   5376 1HB  LYS A 341      37.224  59.746  30.295  1.00  0.330          H  
ATOM   5377 2HB  LYS A 341      36.530  60.004  31.838  1.00  0.330          H  
ATOM   5378 1HG  LYS A 341      38.724  60.535  32.714  1.00  0.330          H  
ATOM   5379 2HG  LYS A 341      39.438  60.217  31.138  1.00  0.330          H  
ATOM   5380 1HD  LYS A 341      38.035  62.030  30.196  1.00  0.330          H  
ATOM   5381 2HD  LYS A 341      37.398  62.328  31.806  1.00  0.330          H  
ATOM   5382 1HE  LYS A 341      39.730  62.822  32.608  1.00  0.330          H  
ATOM   5383 2HE  LYS A 341      40.268  62.643  30.935  1.00  0.330          H  
ATOM   5384 1HZ  LYS A 341      39.900  64.903  31.473  1.00  0.330          H  
ATOM   5385 2HZ  LYS A 341      38.829  64.414  30.309  1.00  0.330          H  
ATOM   5386 3HZ  LYS A 341      38.320  64.560  31.891  1.00  0.330          H  
ATOM   5387  N   TRP A 342      36.038  56.623  30.796  1.00  0.140          N  
ATOM   5388  CA  TRP A 342      34.828  55.807  30.700  1.00  0.120          C  
ATOM   5389  C   TRP A 342      35.167  54.332  30.874  1.00  0.120          C  
ATOM   5390  O   TRP A 342      34.319  53.473  30.644  1.00  0.120          O  
ATOM   5391  CB  TRP A 342      34.168  55.948  29.326  1.00  0.180          C  
ATOM   5392  CG  TRP A 342      33.642  57.288  29.003  1.00  0.180          C  
ATOM   5393  CD1 TRP A 342      32.349  57.708  29.100  1.00  0.180          C  
ATOM   5394  CD2 TRP A 342      34.399  58.419  28.527  1.00  0.180          C  
ATOM   5395  NE1 TRP A 342      32.254  59.019  28.704  1.00  0.180          N  
ATOM   5396  CE2 TRP A 342      33.505  59.466  28.361  1.00  0.180          C  
ATOM   5397  CE3 TRP A 342      35.748  58.622  28.231  1.00  0.180          C  
ATOM   5398  CZ2 TRP A 342      33.919  60.700  27.919  1.00  0.180          C  
ATOM   5399  CZ3 TRP A 342      36.154  59.851  27.791  1.00  0.180          C  
ATOM   5400  CH2 TRP A 342      35.264  60.867  27.642  1.00  0.180          C  
ATOM   5401  H   TRP A 342      36.736  56.471  30.072  1.00  0.170          H  
ATOM   5402  HA  TRP A 342      34.128  56.107  31.474  1.00  0.140          H  
ATOM   5403 1HB  TRP A 342      34.873  55.658  28.568  1.00  0.210          H  
ATOM   5404 2HB  TRP A 342      33.331  55.255  29.260  1.00  0.210          H  
ATOM   5405  HD1 TRP A 342      31.510  57.086  29.431  1.00  0.210          H  
ATOM   5406  HE1 TRP A 342      31.380  59.583  28.663  1.00  0.210          H  
ATOM   5407  HE3 TRP A 342      36.468  57.831  28.352  1.00  0.210          H  
ATOM   5408  HZ2 TRP A 342      33.232  61.525  27.788  1.00  0.210          H  
ATOM   5409  HZ3 TRP A 342      37.214  59.991  27.565  1.00  0.210          H  
ATOM   5410  HH2 TRP A 342      35.619  61.834  27.291  1.00  0.210          H  
ATOM   5411  N   THR A 343      36.415  54.024  31.214  1.00  0.130          N  
ATOM   5412  CA  THR A 343      36.863  52.644  31.292  1.00  0.140          C  
ATOM   5413  C   THR A 343      36.986  52.202  32.743  1.00  0.130          C  
ATOM   5414  O   THR A 343      37.526  52.908  33.591  1.00  0.130          O  
ATOM   5415  CB  THR A 343      38.186  52.471  30.506  1.00  0.190          C  
ATOM   5416  OG1 THR A 343      37.973  52.804  29.135  1.00  0.190          O  
ATOM   5417  CG2 THR A 343      38.686  51.069  30.558  1.00  0.190          C  
ATOM   5418  H   THR A 343      37.094  54.757  31.434  1.00  0.160          H  
ATOM   5419  HA  THR A 343      36.116  52.011  30.817  1.00  0.170          H  
ATOM   5420  HB  THR A 343      38.913  53.135  30.917  1.00  0.230          H  
ATOM   5421  HG1 THR A 343      37.793  53.766  29.078  1.00  0.230          H  
ATOM   5422 1HG2 THR A 343      39.613  50.992  29.993  1.00  0.230          H  
ATOM   5423 2HG2 THR A 343      38.870  50.799  31.574  1.00  0.230          H  
ATOM   5424 3HG2 THR A 343      37.942  50.405  30.127  1.00  0.230          H  
ATOM   5425  N   ALA A 344      36.419  51.042  33.029  1.00  0.130          N  
ATOM   5426  CA  ALA A 344      36.376  50.483  34.366  1.00  0.120          C  
ATOM   5427  C   ALA A 344      37.782  50.234  34.926  1.00  0.130          C  
ATOM   5428  O   ALA A 344      38.693  49.878  34.170  1.00  0.130          O  
ATOM   5429  CB  ALA A 344      35.580  49.196  34.345  1.00  0.170          C  
ATOM   5430  H   ALA A 344      35.988  50.529  32.272  1.00  0.160          H  
ATOM   5431  HA  ALA A 344      35.861  51.196  34.985  1.00  0.140          H  
ATOM   5432 1HB  ALA A 344      35.498  48.789  35.338  1.00  0.210          H  
ATOM   5433 2HB  ALA A 344      34.589  49.401  33.961  1.00  0.210          H  
ATOM   5434 3HB  ALA A 344      36.068  48.474  33.704  1.00  0.210          H  
ATOM   5435  N   PRO A 345      37.988  50.340  36.252  1.00  0.120          N  
ATOM   5436  CA  PRO A 345      39.245  50.104  36.948  1.00  0.180          C  
ATOM   5437  C   PRO A 345      39.994  48.830  36.547  1.00  0.290          C  
ATOM   5438  O   PRO A 345      41.224  48.859  36.480  1.00  0.370          O  
ATOM   5439  CB  PRO A 345      38.779  50.039  38.405  1.00  0.270          C  
ATOM   5440  CG  PRO A 345      37.586  50.960  38.450  1.00  0.270          C  
ATOM   5441  CD  PRO A 345      36.889  50.780  37.149  1.00  0.270          C  
ATOM   5442  HA  PRO A 345      39.895  50.980  36.802  1.00  0.220          H  
ATOM   5443 1HB  PRO A 345      38.534  48.997  38.679  1.00  0.320          H  
ATOM   5444 2HB  PRO A 345      39.590  50.362  39.075  1.00  0.320          H  
ATOM   5445 1HG  PRO A 345      36.959  50.735  39.305  1.00  0.320          H  
ATOM   5446 2HG  PRO A 345      37.894  51.975  38.581  1.00  0.320          H  
ATOM   5447 1HD  PRO A 345      36.074  50.053  37.225  1.00  0.320          H  
ATOM   5448 2HD  PRO A 345      36.545  51.777  36.872  1.00  0.320          H  
ATOM   5449  N   GLU A 346      39.299  47.732  36.194  1.00  0.320          N  
ATOM   5450  CA  GLU A 346      40.071  46.551  35.828  1.00  0.470          C  
ATOM   5451  C   GLU A 346      39.860  46.184  34.374  1.00  0.400          C  
ATOM   5452  O   GLU A 346      40.092  45.049  33.939  1.00  0.580          O  
ATOM   5453  CB  GLU A 346      39.699  45.374  36.737  1.00  0.600          C  
ATOM   5454  CG  GLU A 346      40.090  45.561  38.205  1.00  0.600          C  
ATOM   5455  CD  GLU A 346      39.877  44.310  39.050  1.00  0.600          C  
ATOM   5456  OE1 GLU A 346      39.335  43.355  38.545  1.00  0.600          O  
ATOM   5457  OE2 GLU A 346      40.279  44.311  40.192  1.00  0.600          O  
ATOM   5458  H   GLU A 346      38.290  47.678  36.207  1.00  0.380          H  
ATOM   5459  HA  GLU A 346      41.124  46.758  35.967  1.00  0.560          H  
ATOM   5460 1HB  GLU A 346      38.616  45.245  36.714  1.00  0.720          H  
ATOM   5461 2HB  GLU A 346      40.128  44.459  36.364  1.00  0.720          H  
ATOM   5462 1HG  GLU A 346      41.141  45.849  38.251  1.00  0.720          H  
ATOM   5463 2HG  GLU A 346      39.502  46.378  38.623  1.00  0.720          H  
ATOM   5464  N   SER A 347      39.649  47.225  33.593  1.00  0.230          N  
ATOM   5465  CA  SER A 347      39.615  47.164  32.170  1.00  0.220          C  
ATOM   5466  C   SER A 347      40.864  47.975  31.919  1.00  0.290          C  
ATOM   5467  O   SER A 347      41.709  47.663  31.085  1.00  0.550          O  
ATOM   5468  CB  SER A 347      38.349  47.764  31.606  1.00  0.310          C  
ATOM   5469  OG  SER A 347      37.202  47.055  32.002  1.00  0.310          O  
ATOM   5470  H   SER A 347      39.477  48.149  33.995  1.00  0.280          H  
ATOM   5471  HA  SER A 347      39.740  46.150  31.808  1.00  0.260          H  
ATOM   5472 1HB  SER A 347      38.259  48.755  31.956  1.00  0.370          H  
ATOM   5473 2HB  SER A 347      38.412  47.791  30.540  1.00  0.370          H  
ATOM   5474  HG  SER A 347      37.312  46.144  31.639  1.00  0.370          H  
ATOM   5475  N   LEU A 348      41.078  48.928  32.828  1.00  0.140          N  
ATOM   5476  CA  LEU A 348      42.278  49.753  32.763  1.00  0.150          C  
ATOM   5477  C   LEU A 348      43.484  48.941  33.234  1.00  0.160          C  
ATOM   5478  O   LEU A 348      44.496  48.862  32.539  1.00  0.280          O  
ATOM   5479  CB  LEU A 348      42.155  50.994  33.673  1.00  0.210          C  
ATOM   5480  CG  LEU A 348      41.141  52.083  33.271  1.00  0.210          C  
ATOM   5481  CD1 LEU A 348      40.982  53.083  34.374  1.00  0.210          C  
ATOM   5482  CD2 LEU A 348      41.613  52.795  32.048  1.00  0.210          C  
ATOM   5483  H   LEU A 348      40.326  49.124  33.501  1.00  0.170          H  
ATOM   5484  HA  LEU A 348      42.449  50.049  31.731  1.00  0.180          H  
ATOM   5485 1HB  LEU A 348      41.877  50.658  34.669  1.00  0.250          H  
ATOM   5486 2HB  LEU A 348      43.136  51.459  33.736  1.00  0.250          H  
ATOM   5487  HG  LEU A 348      40.183  51.635  33.108  1.00  0.250          H  
ATOM   5488 1HD1 LEU A 348      40.240  53.832  34.069  1.00  0.250          H  
ATOM   5489 2HD1 LEU A 348      40.634  52.578  35.264  1.00  0.250          H  
ATOM   5490 3HD1 LEU A 348      41.921  53.575  34.573  1.00  0.250          H  
ATOM   5491 1HD2 LEU A 348      40.895  53.546  31.823  1.00  0.250          H  
ATOM   5492 2HD2 LEU A 348      42.578  53.261  32.245  1.00  0.250          H  
ATOM   5493 3HD2 LEU A 348      41.706  52.114  31.212  1.00  0.250          H  
ATOM   5494  N   ALA A 349      43.378  48.319  34.413  1.00  0.170          N  
ATOM   5495  CA  ALA A 349      44.473  47.519  34.950  1.00  0.190          C  
ATOM   5496  C   ALA A 349      44.784  46.231  34.174  1.00  0.280          C  
ATOM   5497  O   ALA A 349      45.949  45.844  34.077  1.00  0.370          O  
ATOM   5498  CB  ALA A 349      44.177  47.142  36.390  1.00  0.260          C  
ATOM   5499  H   ALA A 349      42.541  48.450  34.986  1.00  0.200          H  
ATOM   5500  HA  ALA A 349      45.366  48.142  34.930  1.00  0.230          H  
ATOM   5501 1HB  ALA A 349      45.023  46.594  36.800  1.00  0.310          H  
ATOM   5502 2HB  ALA A 349      44.007  48.041  36.978  1.00  0.310          H  
ATOM   5503 3HB  ALA A 349      43.302  46.524  36.430  1.00  0.310          H  
ATOM   5504  N   TYR A 350      43.760  45.527  33.672  1.00  0.290          N  
ATOM   5505  CA  TYR A 350      44.009  44.223  33.062  1.00  0.430          C  
ATOM   5506  C   TYR A 350      43.438  43.986  31.665  1.00  0.460          C  
ATOM   5507  O   TYR A 350      43.511  42.858  31.170  1.00  0.530          O  
ATOM   5508  CB  TYR A 350      43.465  43.147  33.992  1.00  0.550          C  
ATOM   5509  CG  TYR A 350      44.022  43.236  35.384  1.00  0.550          C  
ATOM   5510  CD1 TYR A 350      43.189  43.626  36.406  1.00  0.550          C  
ATOM   5511  CD2 TYR A 350      45.352  42.969  35.640  1.00  0.550          C  
ATOM   5512  CE1 TYR A 350      43.664  43.747  37.686  1.00  0.550          C  
ATOM   5513  CE2 TYR A 350      45.837  43.093  36.923  1.00  0.550          C  
ATOM   5514  CZ  TYR A 350      44.996  43.481  37.944  1.00  0.550          C  
ATOM   5515  OH  TYR A 350      45.482  43.606  39.225  1.00  0.550          O  
ATOM   5516  H   TYR A 350      42.812  45.865  33.738  1.00  0.350          H  
ATOM   5517  HA  TYR A 350      45.087  44.099  32.978  1.00  0.520          H  
ATOM   5518 1HB  TYR A 350      42.378  43.241  34.053  1.00  0.660          H  
ATOM   5519 2HB  TYR A 350      43.696  42.166  33.590  1.00  0.660          H  
ATOM   5520  HD1 TYR A 350      42.159  43.838  36.194  1.00  0.660          H  
ATOM   5521  HD2 TYR A 350      46.017  42.670  34.832  1.00  0.660          H  
ATOM   5522  HE1 TYR A 350      42.993  44.057  38.490  1.00  0.660          H  
ATOM   5523  HE2 TYR A 350      46.887  42.888  37.130  1.00  0.660          H  
ATOM   5524  HH  TYR A 350      44.770  43.880  39.811  1.00  0.660          H  
ATOM   5525  N   ASN A 351      42.827  44.995  31.038  1.00  0.410          N  
ATOM   5526  CA  ASN A 351      42.162  44.842  29.752  1.00  0.440          C  
ATOM   5527  C   ASN A 351      41.075  43.769  29.763  1.00  0.440          C  
ATOM   5528  O   ASN A 351      40.878  43.065  28.768  1.00  0.460          O  
ATOM   5529  CB  ASN A 351      43.162  44.588  28.632  1.00  0.600          C  
ATOM   5530  CG  ASN A 351      44.038  45.784  28.341  1.00  0.600          C  
ATOM   5531  OD1 ASN A 351      43.537  46.910  28.200  1.00  0.600          O  
ATOM   5532  ND2 ASN A 351      45.329  45.562  28.239  1.00  0.600          N  
ATOM   5533  H   ASN A 351      42.797  45.938  31.420  1.00  0.490          H  
ATOM   5534  HA  ASN A 351      41.658  45.781  29.528  1.00  0.530          H  
ATOM   5535 1HB  ASN A 351      43.795  43.740  28.872  1.00  0.720          H  
ATOM   5536 2HB  ASN A 351      42.621  44.336  27.722  1.00  0.720          H  
ATOM   5537 1HD2 ASN A 351      45.967  46.336  28.034  1.00  0.720          H  
ATOM   5538 2HD2 ASN A 351      45.689  44.637  28.356  1.00  0.720          H  
ATOM   5539  N   LYS A 352      40.333  43.657  30.871  1.00  0.420          N  
ATOM   5540  CA  LYS A 352      39.236  42.724  30.924  1.00  0.400          C  
ATOM   5541  C   LYS A 352      37.973  43.504  30.625  1.00  0.320          C  
ATOM   5542  O   LYS A 352      37.680  44.497  31.294  1.00  0.250          O  
ATOM   5543  CB  LYS A 352      39.162  42.053  32.291  1.00  0.570          C  
ATOM   5544  CG  LYS A 352      40.357  41.161  32.610  1.00  0.570          C  
ATOM   5545  CD  LYS A 352      40.239  40.556  34.007  1.00  0.570          C  
ATOM   5546  CE  LYS A 352      41.436  39.673  34.346  1.00  0.570          C  
ATOM   5547  NZ  LYS A 352      41.316  39.079  35.713  1.00  0.570          N  
ATOM   5548  H   LYS A 352      40.496  44.233  31.702  1.00  0.500          H  
ATOM   5549  HA  LYS A 352      39.364  41.964  30.154  1.00  0.480          H  
ATOM   5550 1HB  LYS A 352      39.098  42.818  33.066  1.00  0.680          H  
ATOM   5551 2HB  LYS A 352      38.259  41.448  32.351  1.00  0.680          H  
ATOM   5552 1HG  LYS A 352      40.407  40.360  31.874  1.00  0.680          H  
ATOM   5553 2HG  LYS A 352      41.269  41.743  32.533  1.00  0.680          H  
ATOM   5554 1HD  LYS A 352      40.180  41.366  34.741  1.00  0.680          H  
ATOM   5555 2HD  LYS A 352      39.328  39.963  34.072  1.00  0.680          H  
ATOM   5556 1HE  LYS A 352      41.506  38.870  33.615  1.00  0.680          H  
ATOM   5557 2HE  LYS A 352      42.343  40.269  34.303  1.00  0.680          H  
ATOM   5558 1HZ  LYS A 352      42.125  38.503  35.903  1.00  0.680          H  
ATOM   5559 2HZ  LYS A 352      41.262  39.821  36.401  1.00  0.680          H  
ATOM   5560 3HZ  LYS A 352      40.481  38.512  35.765  1.00  0.680          H  
ATOM   5561  N   PHE A 353      37.229  43.072  29.622  1.00  0.340          N  
ATOM   5562  CA  PHE A 353      36.009  43.774  29.248  1.00  0.270          C  
ATOM   5563  C   PHE A 353      34.820  42.830  29.273  1.00  0.270          C  
ATOM   5564  O   PHE A 353      34.944  41.649  28.940  1.00  0.310          O  
ATOM   5565  CB  PHE A 353      36.170  44.398  27.870  1.00  0.410          C  
ATOM   5566  CG  PHE A 353      37.227  45.490  27.791  1.00  0.410          C  
ATOM   5567  CD1 PHE A 353      38.562  45.185  27.538  1.00  0.410          C  
ATOM   5568  CD2 PHE A 353      36.880  46.823  27.954  1.00  0.410          C  
ATOM   5569  CE1 PHE A 353      39.515  46.184  27.464  1.00  0.410          C  
ATOM   5570  CE2 PHE A 353      37.836  47.821  27.872  1.00  0.410          C  
ATOM   5571  CZ  PHE A 353      39.155  47.498  27.634  1.00  0.410          C  
ATOM   5572  H   PHE A 353      37.517  42.250  29.109  1.00  0.410          H  
ATOM   5573  HA  PHE A 353      35.819  44.571  29.969  1.00  0.320          H  
ATOM   5574 1HB  PHE A 353      36.438  43.624  27.167  1.00  0.490          H  
ATOM   5575 2HB  PHE A 353      35.221  44.819  27.564  1.00  0.490          H  
ATOM   5576  HD1 PHE A 353      38.861  44.141  27.402  1.00  0.490          H  
ATOM   5577  HD2 PHE A 353      35.838  47.083  28.148  1.00  0.490          H  
ATOM   5578  HE1 PHE A 353      40.558  45.928  27.268  1.00  0.490          H  
ATOM   5579  HE2 PHE A 353      37.548  48.865  28.001  1.00  0.490          H  
ATOM   5580  HZ  PHE A 353      39.911  48.283  27.576  1.00  0.490          H  
ATOM   5581  N   SER A 354      33.675  43.363  29.677  1.00  0.230          N  
ATOM   5582  CA  SER A 354      32.427  42.605  29.760  1.00  0.240          C  
ATOM   5583  C   SER A 354      31.295  43.591  29.875  1.00  0.200          C  
ATOM   5584  O   SER A 354      31.526  44.801  29.959  1.00  0.160          O  
ATOM   5585  CB  SER A 354      32.374  41.685  30.963  1.00  0.330          C  
ATOM   5586  OG  SER A 354      32.153  42.413  32.136  1.00  0.330          O  
ATOM   5587  H   SER A 354      33.671  44.356  29.911  1.00  0.280          H  
ATOM   5588  HA  SER A 354      32.297  42.022  28.846  1.00  0.290          H  
ATOM   5589 1HB  SER A 354      31.582  40.950  30.830  1.00  0.400          H  
ATOM   5590 2HB  SER A 354      33.312  41.137  31.044  1.00  0.400          H  
ATOM   5591  HG  SER A 354      32.176  41.760  32.850  1.00  0.400          H  
ATOM   5592  N   ILE A 355      30.065  43.109  29.960  1.00  0.210          N  
ATOM   5593  CA  ILE A 355      28.940  44.029  30.093  1.00  0.180          C  
ATOM   5594  C   ILE A 355      29.059  44.873  31.364  1.00  0.150          C  
ATOM   5595  O   ILE A 355      28.433  45.926  31.472  1.00  0.120          O  
ATOM   5596  CB  ILE A 355      27.581  43.294  30.091  1.00  0.260          C  
ATOM   5597  CG1 ILE A 355      26.419  44.284  29.760  1.00  0.260          C  
ATOM   5598  CG2 ILE A 355      27.311  42.610  31.444  1.00  0.260          C  
ATOM   5599  CD1 ILE A 355      26.400  44.833  28.307  1.00  0.260          C  
ATOM   5600  H   ILE A 355      29.912  42.111  29.898  1.00  0.250          H  
ATOM   5601  HA  ILE A 355      28.975  44.704  29.246  1.00  0.220          H  
ATOM   5602  HB  ILE A 355      27.589  42.535  29.321  1.00  0.320          H  
ATOM   5603 1HG1 ILE A 355      25.515  43.783  29.935  1.00  0.320          H  
ATOM   5604 2HG1 ILE A 355      26.457  45.125  30.434  1.00  0.320          H  
ATOM   5605 1HG2 ILE A 355      26.353  42.085  31.395  1.00  0.320          H  
ATOM   5606 2HG2 ILE A 355      28.101  41.896  31.659  1.00  0.320          H  
ATOM   5607 3HG2 ILE A 355      27.260  43.343  32.245  1.00  0.320          H  
ATOM   5608 1HD1 ILE A 355      25.540  45.493  28.181  1.00  0.320          H  
ATOM   5609 2HD1 ILE A 355      27.294  45.393  28.078  1.00  0.320          H  
ATOM   5610 3HD1 ILE A 355      26.317  44.007  27.600  1.00  0.320          H  
ATOM   5611  N   LYS A 356      29.837  44.405  32.339  1.00  0.150          N  
ATOM   5612  CA  LYS A 356      30.004  45.141  33.568  1.00  0.120          C  
ATOM   5613  C   LYS A 356      30.850  46.392  33.322  1.00  0.110          C  
ATOM   5614  O   LYS A 356      30.725  47.374  34.063  1.00  0.100          O  
ATOM   5615  CB  LYS A 356      30.626  44.248  34.635  1.00  0.180          C  
ATOM   5616  CG  LYS A 356      29.760  43.035  35.067  1.00  0.180          C  
ATOM   5617  CD  LYS A 356      28.426  43.470  35.669  1.00  0.180          C  
ATOM   5618  CE  LYS A 356      27.684  42.310  36.301  1.00  0.180          C  
ATOM   5619  NZ  LYS A 356      26.332  42.722  36.800  1.00  0.180          N  
ATOM   5620  H   LYS A 356      30.358  43.544  32.193  1.00  0.180          H  
ATOM   5621  HA  LYS A 356      29.028  45.479  33.908  1.00  0.140          H  
ATOM   5622 1HB  LYS A 356      31.581  43.871  34.273  1.00  0.220          H  
ATOM   5623 2HB  LYS A 356      30.824  44.829  35.521  1.00  0.220          H  
ATOM   5624 1HG  LYS A 356      29.565  42.406  34.199  1.00  0.220          H  
ATOM   5625 2HG  LYS A 356      30.299  42.445  35.807  1.00  0.220          H  
ATOM   5626 1HD  LYS A 356      28.599  44.217  36.426  1.00  0.220          H  
ATOM   5627 2HD  LYS A 356      27.781  43.890  34.901  1.00  0.220          H  
ATOM   5628 1HE  LYS A 356      27.565  41.516  35.568  1.00  0.220          H  
ATOM   5629 2HE  LYS A 356      28.269  41.934  37.144  1.00  0.220          H  
ATOM   5630 1HZ  LYS A 356      25.872  41.929  37.213  1.00  0.220          H  
ATOM   5631 2HZ  LYS A 356      26.391  43.490  37.523  1.00  0.220          H  
ATOM   5632 3HZ  LYS A 356      25.803  43.057  36.019  1.00  0.220          H  
ATOM   5633  N   SER A 357      31.734  46.367  32.306  1.00  0.130          N  
ATOM   5634  CA  SER A 357      32.537  47.537  32.000  1.00  0.150          C  
ATOM   5635  C   SER A 357      31.653  48.505  31.221  1.00  0.150          C  
ATOM   5636  O   SER A 357      31.814  49.723  31.334  1.00  0.160          O  
ATOM   5637  CB  SER A 357      33.787  47.159  31.211  1.00  0.200          C  
ATOM   5638  OG  SER A 357      33.469  46.653  29.937  1.00  0.200          O  
ATOM   5639  H   SER A 357      31.834  45.560  31.693  1.00  0.160          H  
ATOM   5640  HA  SER A 357      32.843  48.014  32.930  1.00  0.180          H  
ATOM   5641 1HB  SER A 357      34.439  48.025  31.111  1.00  0.240          H  
ATOM   5642 2HB  SER A 357      34.341  46.404  31.770  1.00  0.240          H  
ATOM   5643  HG  SER A 357      33.221  47.415  29.393  1.00  0.240          H  
ATOM   5644  N   ASP A 358      30.653  47.964  30.491  1.00  0.170          N  
ATOM   5645  CA  ASP A 358      29.691  48.847  29.816  1.00  0.200          C  
ATOM   5646  C   ASP A 358      28.865  49.581  30.856  1.00  0.160          C  
ATOM   5647  O   ASP A 358      28.569  50.765  30.698  1.00  0.190          O  
ATOM   5648  CB  ASP A 358      28.740  48.139  28.855  1.00  0.270          C  
ATOM   5649  CG  ASP A 358      29.325  47.757  27.511  1.00  0.270          C  
ATOM   5650  OD1 ASP A 358      30.394  48.208  27.191  1.00  0.270          O  
ATOM   5651  OD2 ASP A 358      28.676  47.042  26.766  1.00  0.270          O  
ATOM   5652  H   ASP A 358      30.644  46.943  30.383  1.00  0.200          H  
ATOM   5653  HA  ASP A 358      30.246  49.589  29.243  1.00  0.240          H  
ATOM   5654 1HB  ASP A 358      28.375  47.238  29.332  1.00  0.320          H  
ATOM   5655 2HB  ASP A 358      27.896  48.773  28.697  1.00  0.320          H  
ATOM   5656  N   VAL A 359      28.519  48.884  31.937  1.00  0.120          N  
ATOM   5657  CA  VAL A 359      27.785  49.502  33.033  1.00  0.100          C  
ATOM   5658  C   VAL A 359      28.605  50.606  33.672  1.00  0.090          C  
ATOM   5659  O   VAL A 359      28.090  51.701  33.916  1.00  0.070          O  
ATOM   5660  CB  VAL A 359      27.366  48.469  34.090  1.00  0.150          C  
ATOM   5661  CG1 VAL A 359      26.827  49.183  35.324  1.00  0.150          C  
ATOM   5662  CG2 VAL A 359      26.280  47.572  33.493  1.00  0.150          C  
ATOM   5663  H   VAL A 359      28.743  47.885  31.957  1.00  0.140          H  
ATOM   5664  HA  VAL A 359      26.876  49.943  32.632  1.00  0.120          H  
ATOM   5665  HB  VAL A 359      28.218  47.863  34.383  1.00  0.180          H  
ATOM   5666 1HG1 VAL A 359      26.494  48.455  36.052  1.00  0.180          H  
ATOM   5667 2HG1 VAL A 359      27.598  49.806  35.769  1.00  0.180          H  
ATOM   5668 3HG1 VAL A 359      26.011  49.797  35.034  1.00  0.180          H  
ATOM   5669 1HG2 VAL A 359      25.978  46.832  34.217  1.00  0.180          H  
ATOM   5670 2HG2 VAL A 359      25.419  48.177  33.216  1.00  0.180          H  
ATOM   5671 3HG2 VAL A 359      26.657  47.071  32.619  1.00  0.180          H  
ATOM   5672  N   TRP A 360      29.881  50.345  33.923  1.00  0.070          N  
ATOM   5673  CA  TRP A 360      30.713  51.359  34.538  1.00  0.050          C  
ATOM   5674  C   TRP A 360      30.730  52.609  33.635  1.00  0.050          C  
ATOM   5675  O   TRP A 360      30.535  53.741  34.112  1.00  0.040          O  
ATOM   5676  CB  TRP A 360      32.124  50.820  34.738  1.00  0.080          C  
ATOM   5677  CG  TRP A 360      32.908  51.648  35.641  1.00  0.080          C  
ATOM   5678  CD1 TRP A 360      32.959  51.454  36.972  1.00  0.080          C  
ATOM   5679  CD2 TRP A 360      33.721  52.799  35.376  1.00  0.080          C  
ATOM   5680  NE1 TRP A 360      33.722  52.397  37.558  1.00  0.080          N  
ATOM   5681  CE2 TRP A 360      34.197  53.234  36.600  1.00  0.080          C  
ATOM   5682  CE3 TRP A 360      34.074  53.492  34.228  1.00  0.080          C  
ATOM   5683  CZ2 TRP A 360      34.986  54.316  36.714  1.00  0.080          C  
ATOM   5684  CZ3 TRP A 360      34.902  54.586  34.366  1.00  0.080          C  
ATOM   5685  CH2 TRP A 360      35.341  54.985  35.566  1.00  0.080          C  
ATOM   5686  H   TRP A 360      30.252  49.409  33.746  1.00  0.080          H  
ATOM   5687  HA  TRP A 360      30.291  51.629  35.500  1.00  0.060          H  
ATOM   5688 1HB  TRP A 360      32.074  49.809  35.138  1.00  0.090          H  
ATOM   5689 2HB  TRP A 360      32.629  50.772  33.777  1.00  0.090          H  
ATOM   5690  HD1 TRP A 360      32.436  50.664  37.510  1.00  0.090          H  
ATOM   5691  HE1 TRP A 360      33.870  52.452  38.592  1.00  0.090          H  
ATOM   5692  HE3 TRP A 360      33.719  53.179  33.246  1.00  0.090          H  
ATOM   5693  HZ2 TRP A 360      35.325  54.641  37.667  1.00  0.090          H  
ATOM   5694  HZ3 TRP A 360      35.197  55.133  33.492  1.00  0.090          H  
ATOM   5695  HH2 TRP A 360      35.991  55.857  35.620  1.00  0.090          H  
ATOM   5696  N   ALA A 361      30.933  52.388  32.324  1.00  0.070          N  
ATOM   5697  CA  ALA A 361      30.954  53.464  31.340  1.00  0.070          C  
ATOM   5698  C   ALA A 361      29.625  54.211  31.330  1.00  0.060          C  
ATOM   5699  O   ALA A 361      29.604  55.430  31.158  1.00  0.040          O  
ATOM   5700  CB  ALA A 361      31.243  52.906  29.968  1.00  0.100          C  
ATOM   5701  H   ALA A 361      31.109  51.433  32.000  1.00  0.080          H  
ATOM   5702  HA  ALA A 361      31.744  54.162  31.613  1.00  0.080          H  
ATOM   5703 1HB  ALA A 361      31.280  53.719  29.248  1.00  0.120          H  
ATOM   5704 2HB  ALA A 361      32.197  52.387  29.984  1.00  0.120          H  
ATOM   5705 3HB  ALA A 361      30.463  52.207  29.699  1.00  0.120          H  
ATOM   5706  N   PHE A 362      28.514  53.486  31.513  1.00  0.090          N  
ATOM   5707  CA  PHE A 362      27.185  54.076  31.577  1.00  0.100          C  
ATOM   5708  C   PHE A 362      27.112  55.077  32.714  1.00  0.090          C  
ATOM   5709  O   PHE A 362      26.645  56.199  32.527  1.00  0.090          O  
ATOM   5710  CB  PHE A 362      26.094  53.034  31.728  1.00  0.140          C  
ATOM   5711  CG  PHE A 362      24.766  53.626  31.854  1.00  0.140          C  
ATOM   5712  CD1 PHE A 362      24.083  54.139  30.754  1.00  0.140          C  
ATOM   5713  CD2 PHE A 362      24.178  53.675  33.077  1.00  0.140          C  
ATOM   5714  CE1 PHE A 362      22.841  54.686  30.907  1.00  0.140          C  
ATOM   5715  CE2 PHE A 362      22.958  54.212  33.224  1.00  0.140          C  
ATOM   5716  CZ  PHE A 362      22.281  54.721  32.138  1.00  0.140          C  
ATOM   5717  H   PHE A 362      28.605  52.467  31.562  1.00  0.110          H  
ATOM   5718  HA  PHE A 362      27.007  54.603  30.643  1.00  0.120          H  
ATOM   5719 1HB  PHE A 362      26.105  52.367  30.891  1.00  0.160          H  
ATOM   5720 2HB  PHE A 362      26.269  52.442  32.605  1.00  0.160          H  
ATOM   5721  HD1 PHE A 362      24.535  54.109  29.774  1.00  0.160          H  
ATOM   5722  HD2 PHE A 362      24.703  53.273  33.942  1.00  0.160          H  
ATOM   5723  HE1 PHE A 362      22.297  55.090  30.056  1.00  0.160          H  
ATOM   5724  HE2 PHE A 362      22.510  54.232  34.207  1.00  0.160          H  
ATOM   5725  HZ  PHE A 362      21.291  55.151  32.259  1.00  0.160          H  
ATOM   5726  N   GLY A 363      27.575  54.694  33.906  1.00  0.080          N  
ATOM   5727  CA  GLY A 363      27.551  55.650  35.015  1.00  0.080          C  
ATOM   5728  C   GLY A 363      28.311  56.930  34.614  1.00  0.060          C  
ATOM   5729  O   GLY A 363      27.904  58.053  34.937  1.00  0.080          O  
ATOM   5730  H   GLY A 363      27.913  53.727  34.013  1.00  0.100          H  
ATOM   5731 1HA  GLY A 363      26.520  55.884  35.271  1.00  0.100          H  
ATOM   5732 2HA  GLY A 363      28.018  55.206  35.892  1.00  0.100          H  
ATOM   5733  N   VAL A 364      29.420  56.770  33.884  1.00  0.040          N  
ATOM   5734  CA  VAL A 364      30.160  57.943  33.430  1.00  0.030          C  
ATOM   5735  C   VAL A 364      29.302  58.718  32.413  1.00  0.040          C  
ATOM   5736  O   VAL A 364      29.229  59.939  32.470  1.00  0.040          O  
ATOM   5737  CB  VAL A 364      31.541  57.590  32.864  1.00  0.050          C  
ATOM   5738  CG1 VAL A 364      32.189  58.839  32.281  1.00  0.050          C  
ATOM   5739  CG2 VAL A 364      32.397  57.018  33.977  1.00  0.050          C  
ATOM   5740  H   VAL A 364      29.739  55.808  33.696  1.00  0.050          H  
ATOM   5741  HA  VAL A 364      30.327  58.594  34.288  1.00  0.040          H  
ATOM   5742  HB  VAL A 364      31.441  56.862  32.065  1.00  0.060          H  
ATOM   5743 1HG1 VAL A 364      33.176  58.592  31.886  1.00  0.060          H  
ATOM   5744 2HG1 VAL A 364      31.583  59.254  31.480  1.00  0.060          H  
ATOM   5745 3HG1 VAL A 364      32.287  59.570  33.069  1.00  0.060          H  
ATOM   5746 1HG2 VAL A 364      33.367  56.780  33.586  1.00  0.060          H  
ATOM   5747 2HG2 VAL A 364      32.503  57.752  34.775  1.00  0.060          H  
ATOM   5748 3HG2 VAL A 364      31.936  56.112  34.373  1.00  0.060          H  
ATOM   5749  N   LEU A 365      28.646  58.025  31.492  1.00  0.040          N  
ATOM   5750  CA  LEU A 365      27.754  58.678  30.538  1.00  0.060          C  
ATOM   5751  C   LEU A 365      26.672  59.482  31.258  1.00  0.100          C  
ATOM   5752  O   LEU A 365      26.330  60.587  30.829  1.00  0.120          O  
ATOM   5753  CB  LEU A 365      27.163  57.635  29.586  1.00  0.080          C  
ATOM   5754  CG  LEU A 365      26.116  58.078  28.559  1.00  0.080          C  
ATOM   5755  CD1 LEU A 365      26.609  59.164  27.714  1.00  0.080          C  
ATOM   5756  CD2 LEU A 365      25.878  56.901  27.679  1.00  0.080          C  
ATOM   5757  H   LEU A 365      28.796  57.018  31.436  1.00  0.050          H  
ATOM   5758  HA  LEU A 365      28.358  59.367  29.948  1.00  0.070          H  
ATOM   5759 1HB  LEU A 365      27.991  57.163  29.050  1.00  0.090          H  
ATOM   5760 2HB  LEU A 365      26.689  56.880  30.186  1.00  0.090          H  
ATOM   5761  HG  LEU A 365      25.199  58.384  29.055  1.00  0.090          H  
ATOM   5762 1HD1 LEU A 365      25.865  59.412  26.958  1.00  0.090          H  
ATOM   5763 2HD1 LEU A 365      26.829  60.053  28.302  1.00  0.090          H  
ATOM   5764 3HD1 LEU A 365      27.477  58.809  27.270  1.00  0.090          H  
ATOM   5765 1HD2 LEU A 365      25.163  57.138  26.923  1.00  0.090          H  
ATOM   5766 2HD2 LEU A 365      26.814  56.636  27.198  1.00  0.090          H  
ATOM   5767 3HD2 LEU A 365      25.522  56.068  28.280  1.00  0.090          H  
ATOM   5768  N   LEU A 366      26.143  58.967  32.365  1.00  0.110          N  
ATOM   5769  CA  LEU A 366      25.152  59.728  33.106  1.00  0.130          C  
ATOM   5770  C   LEU A 366      25.751  61.044  33.598  1.00  0.140          C  
ATOM   5771  O   LEU A 366      25.037  62.044  33.665  1.00  0.150          O  
ATOM   5772  CB  LEU A 366      24.589  58.939  34.283  1.00  0.170          C  
ATOM   5773  CG  LEU A 366      23.696  57.732  33.982  1.00  0.170          C  
ATOM   5774  CD1 LEU A 366      23.324  57.040  35.323  1.00  0.170          C  
ATOM   5775  CD2 LEU A 366      22.480  58.179  33.235  1.00  0.170          C  
ATOM   5776  H   LEU A 366      26.413  58.017  32.639  1.00  0.130          H  
ATOM   5777  HA  LEU A 366      24.352  59.988  32.429  1.00  0.160          H  
ATOM   5778 1HB  LEU A 366      25.438  58.550  34.795  1.00  0.210          H  
ATOM   5779 2HB  LEU A 366      24.056  59.616  34.952  1.00  0.210          H  
ATOM   5780  HG  LEU A 366      24.238  57.005  33.370  1.00  0.210          H  
ATOM   5781 1HD1 LEU A 366      22.696  56.199  35.145  1.00  0.210          H  
ATOM   5782 2HD1 LEU A 366      24.212  56.701  35.821  1.00  0.210          H  
ATOM   5783 3HD1 LEU A 366      22.797  57.737  35.961  1.00  0.210          H  
ATOM   5784 1HD2 LEU A 366      21.879  57.317  33.052  1.00  0.210          H  
ATOM   5785 2HD2 LEU A 366      21.927  58.902  33.829  1.00  0.210          H  
ATOM   5786 3HD2 LEU A 366      22.739  58.619  32.289  1.00  0.210          H  
ATOM   5787  N   TRP A 367      27.047  61.057  33.946  1.00  0.150          N  
ATOM   5788  CA  TRP A 367      27.734  62.290  34.338  1.00  0.160          C  
ATOM   5789  C   TRP A 367      27.602  63.282  33.194  1.00  0.130          C  
ATOM   5790  O   TRP A 367      27.171  64.425  33.386  1.00  0.120          O  
ATOM   5791  CB  TRP A 367      29.229  62.042  34.584  1.00  0.220          C  
ATOM   5792  CG  TRP A 367      30.032  63.197  34.954  1.00  0.220          C  
ATOM   5793  CD1 TRP A 367      30.832  63.947  34.134  1.00  0.220          C  
ATOM   5794  CD2 TRP A 367      30.178  63.725  36.245  1.00  0.220          C  
ATOM   5795  NE1 TRP A 367      31.470  64.906  34.858  1.00  0.220          N  
ATOM   5796  CE2 TRP A 367      31.076  64.799  36.153  1.00  0.220          C  
ATOM   5797  CE3 TRP A 367      29.649  63.380  37.459  1.00  0.220          C  
ATOM   5798  CZ2 TRP A 367      31.435  65.532  37.250  1.00  0.220          C  
ATOM   5799  CZ3 TRP A 367      30.002  64.091  38.541  1.00  0.220          C  
ATOM   5800  CH2 TRP A 367      30.867  65.153  38.462  1.00  0.220          C  
ATOM   5801  H   TRP A 367      27.561  60.168  33.931  1.00  0.180          H  
ATOM   5802  HA  TRP A 367      27.267  62.698  35.233  1.00  0.190          H  
ATOM   5803 1HB  TRP A 367      29.360  61.250  35.317  1.00  0.260          H  
ATOM   5804 2HB  TRP A 367      29.689  61.731  33.693  1.00  0.260          H  
ATOM   5805  HD1 TRP A 367      30.964  63.790  33.058  1.00  0.260          H  
ATOM   5806  HE1 TRP A 367      32.165  65.577  34.461  1.00  0.260          H  
ATOM   5807  HE3 TRP A 367      28.960  62.546  37.549  1.00  0.260          H  
ATOM   5808  HZ2 TRP A 367      32.133  66.368  37.191  1.00  0.260          H  
ATOM   5809  HZ3 TRP A 367      29.578  63.788  39.476  1.00  0.260          H  
ATOM   5810  HH2 TRP A 367      31.114  65.694  39.379  1.00  0.260          H  
ATOM   5811  N   GLU A 368      27.965  62.834  31.983  1.00  0.120          N  
ATOM   5812  CA  GLU A 368      27.913  63.711  30.812  1.00  0.110          C  
ATOM   5813  C   GLU A 368      26.488  64.206  30.562  1.00  0.090          C  
ATOM   5814  O   GLU A 368      26.272  65.376  30.244  1.00  0.080          O  
ATOM   5815  CB  GLU A 368      28.428  62.992  29.556  1.00  0.160          C  
ATOM   5816  CG  GLU A 368      29.939  62.729  29.512  1.00  0.160          C  
ATOM   5817  CD  GLU A 368      30.338  61.903  28.303  1.00  0.160          C  
ATOM   5818  OE1 GLU A 368      29.869  60.795  28.167  1.00  0.160          O  
ATOM   5819  OE2 GLU A 368      31.117  62.354  27.517  1.00  0.160          O  
ATOM   5820  H   GLU A 368      28.320  61.871  31.920  1.00  0.140          H  
ATOM   5821  HA  GLU A 368      28.556  64.573  31.001  1.00  0.130          H  
ATOM   5822 1HB  GLU A 368      27.924  62.034  29.456  1.00  0.190          H  
ATOM   5823 2HB  GLU A 368      28.171  63.584  28.677  1.00  0.190          H  
ATOM   5824 1HG  GLU A 368      30.468  63.686  29.488  1.00  0.190          H  
ATOM   5825 2HG  GLU A 368      30.232  62.204  30.424  1.00  0.190          H  
ATOM   5826  N   ILE A 369      25.499  63.344  30.738  1.00  0.080          N  
ATOM   5827  CA  ILE A 369      24.131  63.776  30.506  1.00  0.080          C  
ATOM   5828  C   ILE A 369      23.708  64.804  31.567  1.00  0.080          C  
ATOM   5829  O   ILE A 369      23.251  65.897  31.239  1.00  0.090          O  
ATOM   5830  CB  ILE A 369      23.189  62.546  30.488  1.00  0.110          C  
ATOM   5831  CG1 ILE A 369      23.535  61.679  29.254  1.00  0.110          C  
ATOM   5832  CG2 ILE A 369      21.716  62.980  30.439  1.00  0.110          C  
ATOM   5833  CD1 ILE A 369      22.928  60.291  29.252  1.00  0.110          C  
ATOM   5834  H   ILE A 369      25.726  62.372  30.975  1.00  0.100          H  
ATOM   5835  HA  ILE A 369      24.076  64.252  29.536  1.00  0.100          H  
ATOM   5836  HB  ILE A 369      23.362  61.950  31.380  1.00  0.130          H  
ATOM   5837 1HG1 ILE A 369      23.199  62.205  28.365  1.00  0.130          H  
ATOM   5838 2HG1 ILE A 369      24.618  61.569  29.198  1.00  0.130          H  
ATOM   5839 1HG2 ILE A 369      21.054  62.118  30.435  1.00  0.130          H  
ATOM   5840 2HG2 ILE A 369      21.496  63.573  31.309  1.00  0.130          H  
ATOM   5841 3HG2 ILE A 369      21.538  63.567  29.537  1.00  0.130          H  
ATOM   5842 1HD1 ILE A 369      23.249  59.784  28.354  1.00  0.130          H  
ATOM   5843 2HD1 ILE A 369      23.281  59.741  30.123  1.00  0.130          H  
ATOM   5844 3HD1 ILE A 369      21.844  60.342  29.268  1.00  0.130          H  
ATOM   5845  N   ALA A 370      23.910  64.476  32.844  1.00  0.090          N  
ATOM   5846  CA  ALA A 370      23.513  65.309  33.983  1.00  0.110          C  
ATOM   5847  C   ALA A 370      24.151  66.692  33.971  1.00  0.120          C  
ATOM   5848  O   ALA A 370      23.543  67.680  34.383  1.00  0.140          O  
ATOM   5849  CB  ALA A 370      23.890  64.609  35.281  1.00  0.150          C  
ATOM   5850  H   ALA A 370      24.336  63.574  33.046  1.00  0.110          H  
ATOM   5851  HA  ALA A 370      22.434  65.432  33.944  1.00  0.130          H  
ATOM   5852 1HB  ALA A 370      23.567  65.210  36.126  1.00  0.180          H  
ATOM   5853 2HB  ALA A 370      23.414  63.629  35.321  1.00  0.180          H  
ATOM   5854 3HB  ALA A 370      24.974  64.484  35.309  1.00  0.180          H  
ATOM   5855  N   THR A 371      25.384  66.764  33.501  1.00  0.100          N  
ATOM   5856  CA  THR A 371      26.144  68.000  33.457  1.00  0.100          C  
ATOM   5857  C   THR A 371      26.050  68.752  32.130  1.00  0.090          C  
ATOM   5858  O   THR A 371      26.730  69.767  31.956  1.00  0.080          O  
ATOM   5859  CB  THR A 371      27.632  67.726  33.673  1.00  0.140          C  
ATOM   5860  OG1 THR A 371      28.085  66.856  32.629  1.00  0.140          O  
ATOM   5861  CG2 THR A 371      27.991  67.140  35.026  1.00  0.140          C  
ATOM   5862  H   THR A 371      25.856  65.901  33.227  1.00  0.120          H  
ATOM   5863  HA  THR A 371      25.776  68.653  34.248  1.00  0.120          H  
ATOM   5864  HB  THR A 371      28.139  68.661  33.585  1.00  0.170          H  
ATOM   5865  HG1 THR A 371      27.747  65.944  32.803  1.00  0.170          H  
ATOM   5866 1HG2 THR A 371      29.070  66.996  35.088  1.00  0.170          H  
ATOM   5867 2HG2 THR A 371      27.682  67.838  35.773  1.00  0.170          H  
ATOM   5868 3HG2 THR A 371      27.493  66.184  35.170  1.00  0.170          H  
ATOM   5869  N   TYR A 372      25.256  68.251  31.177  1.00  0.090          N  
ATOM   5870  CA  TYR A 372      25.165  68.838  29.841  1.00  0.080          C  
ATOM   5871  C   TYR A 372      26.496  68.849  29.077  1.00  0.090          C  
ATOM   5872  O   TYR A 372      26.852  69.850  28.449  1.00  0.110          O  
ATOM   5873  CB  TYR A 372      24.613  70.264  29.857  1.00  0.120          C  
ATOM   5874  CG  TYR A 372      23.228  70.415  30.366  1.00  0.120          C  
ATOM   5875  CD1 TYR A 372      23.019  70.806  31.670  1.00  0.120          C  
ATOM   5876  CD2 TYR A 372      22.159  70.204  29.520  1.00  0.120          C  
ATOM   5877  CE1 TYR A 372      21.746  70.986  32.138  1.00  0.120          C  
ATOM   5878  CE2 TYR A 372      20.883  70.385  29.982  1.00  0.120          C  
ATOM   5879  CZ  TYR A 372      20.669  70.780  31.292  1.00  0.120          C  
ATOM   5880  OH  TYR A 372      19.388  70.968  31.774  1.00  0.120          O  
ATOM   5881  H   TYR A 372      24.682  67.425  31.373  1.00  0.110          H  
ATOM   5882  HA  TYR A 372      24.468  68.222  29.280  1.00  0.100          H  
ATOM   5883 1HB  TYR A 372      25.253  70.902  30.442  1.00  0.140          H  
ATOM   5884 2HB  TYR A 372      24.628  70.657  28.838  1.00  0.140          H  
ATOM   5885  HD1 TYR A 372      23.872  70.976  32.329  1.00  0.140          H  
ATOM   5886  HD2 TYR A 372      22.329  69.902  28.484  1.00  0.140          H  
ATOM   5887  HE1 TYR A 372      21.582  71.295  33.169  1.00  0.140          H  
ATOM   5888  HE2 TYR A 372      20.052  70.227  29.317  1.00  0.140          H  
ATOM   5889  HH  TYR A 372      18.736  70.764  31.069  1.00  0.140          H  
ATOM   5890  N   GLY A 373      27.232  67.737  29.119  1.00  0.090          N  
ATOM   5891  CA  GLY A 373      28.479  67.603  28.381  1.00  0.110          C  
ATOM   5892  C   GLY A 373      29.782  67.960  29.108  1.00  0.090          C  
ATOM   5893  O   GLY A 373      30.784  68.300  28.461  1.00  0.110          O  
ATOM   5894  H   GLY A 373      26.896  66.942  29.657  1.00  0.110          H  
ATOM   5895 1HA  GLY A 373      28.548  66.563  28.073  1.00  0.130          H  
ATOM   5896 2HA  GLY A 373      28.405  68.187  27.470  1.00  0.130          H  
ATOM   5897  N   MET A 374      29.788  67.968  30.441  1.00  0.090          N  
ATOM   5898  CA  MET A 374      31.027  68.280  31.148  1.00  0.090          C  
ATOM   5899  C   MET A 374      31.933  67.079  31.029  1.00  0.110          C  
ATOM   5900  O   MET A 374      31.469  65.941  31.092  1.00  0.100          O  
ATOM   5901  CB  MET A 374      30.772  68.576  32.616  1.00  0.130          C  
ATOM   5902  CG  MET A 374      31.972  69.036  33.444  1.00  0.130          C  
ATOM   5903  SD  MET A 374      31.536  69.368  35.177  1.00  0.130          S  
ATOM   5904  CE  MET A 374      30.574  70.877  35.078  1.00  0.130          C  
ATOM   5905  H   MET A 374      28.958  67.699  30.972  1.00  0.110          H  
ATOM   5906  HA  MET A 374      31.511  69.133  30.675  1.00  0.110          H  
ATOM   5907 1HB  MET A 374      30.013  69.331  32.673  1.00  0.150          H  
ATOM   5908 2HB  MET A 374      30.409  67.674  33.092  1.00  0.150          H  
ATOM   5909 1HG  MET A 374      32.740  68.271  33.440  1.00  0.150          H  
ATOM   5910 2HG  MET A 374      32.391  69.943  33.013  1.00  0.150          H  
ATOM   5911 1HE  MET A 374      30.263  71.173  36.083  1.00  0.150          H  
ATOM   5912 2HE  MET A 374      31.182  71.670  34.640  1.00  0.150          H  
ATOM   5913 3HE  MET A 374      29.689  70.719  34.467  1.00  0.150          H  
ATOM   5914  N   SER A 375      33.223  67.304  30.871  1.00  0.140          N  
ATOM   5915  CA  SER A 375      34.110  66.170  30.824  1.00  0.160          C  
ATOM   5916  C   SER A 375      34.050  65.425  32.171  1.00  0.150          C  
ATOM   5917  O   SER A 375      33.821  66.061  33.208  1.00  0.180          O  
ATOM   5918  CB  SER A 375      35.532  66.633  30.551  1.00  0.220          C  
ATOM   5919  OG  SER A 375      35.646  67.240  29.285  1.00  0.220          O  
ATOM   5920  H   SER A 375      33.586  68.243  30.783  1.00  0.170          H  
ATOM   5921  HA  SER A 375      33.796  65.547  29.997  1.00  0.190          H  
ATOM   5922 1HB  SER A 375      35.836  67.337  31.326  1.00  0.260          H  
ATOM   5923 2HB  SER A 375      36.204  65.776  30.612  1.00  0.260          H  
ATOM   5924  HG  SER A 375      36.576  67.474  29.184  1.00  0.260          H  
ATOM   5925  N   PRO A 376      34.138  64.084  32.181  1.00  0.130          N  
ATOM   5926  CA  PRO A 376      34.321  63.256  33.353  1.00  0.130          C  
ATOM   5927  C   PRO A 376      35.649  63.620  33.970  1.00  0.190          C  
ATOM   5928  O   PRO A 376      36.543  64.106  33.270  1.00  0.250          O  
ATOM   5929  CB  PRO A 376      34.325  61.844  32.795  1.00  0.200          C  
ATOM   5930  CG  PRO A 376      33.588  61.932  31.490  1.00  0.200          C  
ATOM   5931  CD  PRO A 376      33.909  63.303  30.940  1.00  0.200          C  
ATOM   5932  HA  PRO A 376      33.512  63.402  34.070  1.00  0.160          H  
ATOM   5933 1HB  PRO A 376      35.332  61.536  32.672  1.00  0.230          H  
ATOM   5934 2HB  PRO A 376      33.874  61.162  33.520  1.00  0.230          H  
ATOM   5935 1HG  PRO A 376      33.914  61.114  30.829  1.00  0.230          H  
ATOM   5936 2HG  PRO A 376      32.507  61.793  31.649  1.00  0.230          H  
ATOM   5937 1HD  PRO A 376      34.807  63.282  30.303  1.00  0.230          H  
ATOM   5938 2HD  PRO A 376      33.001  63.640  30.407  1.00  0.230          H  
ATOM   5939  N   TYR A 377      35.763  63.430  35.268  1.00  0.220          N  
ATOM   5940  CA  TYR A 377      36.984  63.681  36.009  1.00  0.330          C  
ATOM   5941  C   TYR A 377      37.641  64.992  35.564  1.00  0.370          C  
ATOM   5942  O   TYR A 377      38.793  64.986  35.114  1.00  0.380          O  
ATOM   5943  CB  TYR A 377      37.919  62.486  35.806  1.00  0.420          C  
ATOM   5944  CG  TYR A 377      37.271  61.189  36.218  1.00  0.420          C  
ATOM   5945  CD1 TYR A 377      36.652  60.390  35.269  1.00  0.420          C  
ATOM   5946  CD2 TYR A 377      37.278  60.803  37.537  1.00  0.420          C  
ATOM   5947  CE1 TYR A 377      36.018  59.231  35.647  1.00  0.420          C  
ATOM   5948  CE2 TYR A 377      36.649  59.635  37.906  1.00  0.420          C  
ATOM   5949  CZ  TYR A 377      36.014  58.863  36.976  1.00  0.420          C  
ATOM   5950  OH  TYR A 377      35.366  57.723  37.376  1.00  0.420          O  
ATOM   5951  H   TYR A 377      34.970  63.058  35.767  1.00  0.260          H  
ATOM   5952  HA  TYR A 377      36.746  63.750  37.070  1.00  0.400          H  
ATOM   5953 1HB  TYR A 377      38.230  62.414  34.763  1.00  0.500          H  
ATOM   5954 2HB  TYR A 377      38.793  62.614  36.410  1.00  0.500          H  
ATOM   5955  HD1 TYR A 377      36.655  60.689  34.233  1.00  0.500          H  
ATOM   5956  HD2 TYR A 377      37.769  61.424  38.287  1.00  0.500          H  
ATOM   5957  HE1 TYR A 377      35.516  58.614  34.908  1.00  0.500          H  
ATOM   5958  HE2 TYR A 377      36.638  59.326  38.935  1.00  0.500          H  
ATOM   5959  HH  TYR A 377      34.920  57.328  36.621  1.00  0.500          H  
ATOM   5960  N   PRO A 378      36.925  66.130  35.627  1.00  0.390          N  
ATOM   5961  CA  PRO A 378      37.414  67.397  35.152  1.00  0.440          C  
ATOM   5962  C   PRO A 378      38.644  67.765  35.941  1.00  0.380          C  
ATOM   5963  O   PRO A 378      38.667  67.597  37.159  1.00  0.390          O  
ATOM   5964  CB  PRO A 378      36.240  68.346  35.431  1.00  0.660          C  
ATOM   5965  CG  PRO A 378      35.440  67.668  36.537  1.00  0.660          C  
ATOM   5966  CD  PRO A 378      35.593  66.187  36.277  1.00  0.660          C  
ATOM   5967  HA  PRO A 378      37.630  67.324  34.075  1.00  0.530          H  
ATOM   5968 1HB  PRO A 378      36.616  69.337  35.719  1.00  0.790          H  
ATOM   5969 2HB  PRO A 378      35.645  68.479  34.512  1.00  0.790          H  
ATOM   5970 1HG  PRO A 378      35.836  67.966  37.521  1.00  0.790          H  
ATOM   5971 2HG  PRO A 378      34.388  67.999  36.501  1.00  0.790          H  
ATOM   5972 1HD  PRO A 378      35.571  65.642  37.224  1.00  0.790          H  
ATOM   5973 2HD  PRO A 378      34.797  65.872  35.586  1.00  0.790          H  
ATOM   5974  N   GLY A 379      39.656  68.290  35.263  1.00  0.350          N  
ATOM   5975  CA  GLY A 379      40.883  68.710  35.929  1.00  0.310          C  
ATOM   5976  C   GLY A 379      41.832  67.564  36.307  1.00  0.270          C  
ATOM   5977  O   GLY A 379      42.920  67.828  36.823  1.00  0.260          O  
ATOM   5978  H   GLY A 379      39.580  68.401  34.262  1.00  0.420          H  
ATOM   5979 1HA  GLY A 379      41.411  69.413  35.285  1.00  0.370          H  
ATOM   5980 2HA  GLY A 379      40.619  69.260  36.832  1.00  0.370          H  
ATOM   5981  N   ILE A 380      41.438  66.315  36.048  1.00  0.290          N  
ATOM   5982  CA  ILE A 380      42.246  65.165  36.429  1.00  0.260          C  
ATOM   5983  C   ILE A 380      43.005  64.600  35.232  1.00  0.250          C  
ATOM   5984  O   ILE A 380      42.414  64.303  34.192  1.00  0.280          O  
ATOM   5985  CB  ILE A 380      41.326  64.063  36.996  1.00  0.380          C  
ATOM   5986  CG1 ILE A 380      40.425  64.610  38.155  1.00  0.380          C  
ATOM   5987  CG2 ILE A 380      42.109  62.874  37.457  1.00  0.380          C  
ATOM   5988  CD1 ILE A 380      41.154  65.200  39.354  1.00  0.380          C  
ATOM   5989  H   ILE A 380      40.528  66.141  35.610  1.00  0.350          H  
ATOM   5990  HA  ILE A 380      42.978  65.466  37.175  1.00  0.310          H  
ATOM   5991  HB  ILE A 380      40.673  63.747  36.203  1.00  0.450          H  
ATOM   5992 1HG1 ILE A 380      39.778  65.381  37.747  1.00  0.450          H  
ATOM   5993 2HG1 ILE A 380      39.796  63.795  38.507  1.00  0.450          H  
ATOM   5994 1HG2 ILE A 380      41.440  62.122  37.790  1.00  0.450          H  
ATOM   5995 2HG2 ILE A 380      42.673  62.488  36.643  1.00  0.450          H  
ATOM   5996 3HG2 ILE A 380      42.779  63.150  38.258  1.00  0.450          H  
ATOM   5997 1HD1 ILE A 380      40.416  65.543  40.079  1.00  0.450          H  
ATOM   5998 2HD1 ILE A 380      41.790  64.460  39.824  1.00  0.450          H  
ATOM   5999 3HD1 ILE A 380      41.758  66.047  39.038  1.00  0.450          H  
ATOM   6000  N   ASP A 381      44.324  64.449  35.362  1.00  0.210          N  
ATOM   6001  CA  ASP A 381      45.108  63.878  34.273  1.00  0.220          C  
ATOM   6002  C   ASP A 381      44.626  62.466  34.035  1.00  0.230          C  
ATOM   6003  O   ASP A 381      44.236  61.781  34.976  1.00  0.210          O  
ATOM   6004  CB  ASP A 381      46.604  63.833  34.572  1.00  0.300          C  
ATOM   6005  CG  ASP A 381      47.431  63.471  33.330  1.00  0.300          C  
ATOM   6006  OD1 ASP A 381      47.752  64.361  32.587  1.00  0.300          O  
ATOM   6007  OD2 ASP A 381      47.682  62.281  33.101  1.00  0.300          O  
ATOM   6008  H   ASP A 381      44.793  64.716  36.234  1.00  0.250          H  
ATOM   6009  HA  ASP A 381      44.942  64.465  33.369  1.00  0.260          H  
ATOM   6010 1HB  ASP A 381      46.933  64.796  34.964  1.00  0.360          H  
ATOM   6011 2HB  ASP A 381      46.792  63.095  35.328  1.00  0.360          H  
ATOM   6012  N   LEU A 382      44.733  61.966  32.826  1.00  0.260          N  
ATOM   6013  CA  LEU A 382      44.276  60.607  32.586  1.00  0.280          C  
ATOM   6014  C   LEU A 382      45.017  59.600  33.473  1.00  0.240          C  
ATOM   6015  O   LEU A 382      44.430  58.597  33.914  1.00  0.280          O  
ATOM   6016  CB  LEU A 382      44.492  60.286  31.115  1.00  0.380          C  
ATOM   6017  CG  LEU A 382      43.610  61.087  30.121  1.00  0.380          C  
ATOM   6018  CD1 LEU A 382      44.078  60.818  28.740  1.00  0.380          C  
ATOM   6019  CD2 LEU A 382      42.163  60.667  30.245  1.00  0.380          C  
ATOM   6020  H   LEU A 382      45.099  62.532  32.070  1.00  0.310          H  
ATOM   6021  HA  LEU A 382      43.223  60.548  32.837  1.00  0.340          H  
ATOM   6022 1HB  LEU A 382      45.537  60.478  30.870  1.00  0.460          H  
ATOM   6023 2HB  LEU A 382      44.295  59.234  30.965  1.00  0.460          H  
ATOM   6024  HG  LEU A 382      43.702  62.153  30.322  1.00  0.460          H  
ATOM   6025 1HD1 LEU A 382      43.475  61.369  28.025  1.00  0.460          H  
ATOM   6026 2HD1 LEU A 382      45.123  61.112  28.631  1.00  0.460          H  
ATOM   6027 3HD1 LEU A 382      43.974  59.776  28.563  1.00  0.460          H  
ATOM   6028 1HD2 LEU A 382      41.566  61.226  29.524  1.00  0.460          H  
ATOM   6029 2HD2 LEU A 382      42.088  59.633  30.031  1.00  0.460          H  
ATOM   6030 3HD2 LEU A 382      41.792  60.857  31.238  1.00  0.460          H  
ATOM   6031  N   SER A 383      46.304  59.855  33.745  1.00  0.160          N  
ATOM   6032  CA  SER A 383      47.081  58.967  34.601  1.00  0.140          C  
ATOM   6033  C   SER A 383      46.598  59.036  36.054  1.00  0.190          C  
ATOM   6034  O   SER A 383      46.786  58.096  36.839  1.00  0.300          O  
ATOM   6035  CB  SER A 383      48.542  59.347  34.525  1.00  0.200          C  
ATOM   6036  OG  SER A 383      48.747  60.621  35.074  1.00  0.200          O  
ATOM   6037  H   SER A 383      46.766  60.699  33.374  1.00  0.190          H  
ATOM   6038  HA  SER A 383      46.959  57.946  34.241  1.00  0.170          H  
ATOM   6039 1HB  SER A 383      49.134  58.614  35.069  1.00  0.240          H  
ATOM   6040 2HB  SER A 383      48.872  59.338  33.488  1.00  0.240          H  
ATOM   6041  HG  SER A 383      48.449  61.255  34.381  1.00  0.240          H  
ATOM   6042  N   GLN A 384      45.936  60.139  36.403  1.00  0.140          N  
ATOM   6043  CA  GLN A 384      45.432  60.354  37.737  1.00  0.170          C  
ATOM   6044  C   GLN A 384      44.073  59.722  37.848  1.00  0.220          C  
ATOM   6045  O   GLN A 384      43.701  59.283  38.928  1.00  0.290          O  
ATOM   6046  CB  GLN A 384      45.387  61.834  38.094  1.00  0.230          C  
ATOM   6047  CG  GLN A 384      46.725  62.485  38.249  1.00  0.230          C  
ATOM   6048  CD  GLN A 384      46.598  63.983  38.502  1.00  0.230          C  
ATOM   6049  OE1 GLN A 384      45.909  64.738  37.773  1.00  0.230          O  
ATOM   6050  NE2 GLN A 384      47.265  64.436  39.560  1.00  0.230          N  
ATOM   6051  H   GLN A 384      45.736  60.840  35.700  1.00  0.170          H  
ATOM   6052  HA  GLN A 384      46.096  59.858  38.447  1.00  0.200          H  
ATOM   6053 1HB  GLN A 384      44.882  62.366  37.315  1.00  0.270          H  
ATOM   6054 2HB  GLN A 384      44.825  61.972  39.017  1.00  0.270          H  
ATOM   6055 1HG  GLN A 384      47.219  62.037  39.111  1.00  0.270          H  
ATOM   6056 2HG  GLN A 384      47.323  62.314  37.361  1.00  0.270          H  
ATOM   6057 1HE2 GLN A 384      47.233  65.409  39.799  1.00  0.270          H  
ATOM   6058 2HE2 GLN A 384      47.805  63.805  40.125  1.00  0.270          H  
ATOM   6059  N   VAL A 385      43.344  59.621  36.733  1.00  0.210          N  
ATOM   6060  CA  VAL A 385      42.031  59.003  36.793  1.00  0.220          C  
ATOM   6061  C   VAL A 385      42.251  57.582  37.259  1.00  0.190          C  
ATOM   6062  O   VAL A 385      41.540  57.101  38.137  1.00  0.170          O  
ATOM   6063  CB  VAL A 385      41.289  59.020  35.439  1.00  0.300          C  
ATOM   6064  CG1 VAL A 385      39.992  58.170  35.527  1.00  0.300          C  
ATOM   6065  CG2 VAL A 385      40.947  60.451  35.070  1.00  0.300          C  
ATOM   6066  H   VAL A 385      43.702  60.037  35.869  1.00  0.250          H  
ATOM   6067  HA  VAL A 385      41.423  59.527  37.529  1.00  0.260          H  
ATOM   6068  HB  VAL A 385      41.927  58.586  34.669  1.00  0.360          H  
ATOM   6069 1HG1 VAL A 385      39.484  58.189  34.572  1.00  0.360          H  
ATOM   6070 2HG1 VAL A 385      40.229  57.137  35.778  1.00  0.360          H  
ATOM   6071 3HG1 VAL A 385      39.335  58.582  36.293  1.00  0.360          H  
ATOM   6072 1HG2 VAL A 385      40.437  60.472  34.126  1.00  0.360          H  
ATOM   6073 2HG2 VAL A 385      40.313  60.866  35.838  1.00  0.360          H  
ATOM   6074 3HG2 VAL A 385      41.850  61.038  34.993  1.00  0.360          H  
ATOM   6075  N   TYR A 386      43.244  56.907  36.674  1.00  0.200          N  
ATOM   6076  CA  TYR A 386      43.528  55.551  37.112  1.00  0.210          C  
ATOM   6077  C   TYR A 386      43.824  55.493  38.623  1.00  0.270          C  
ATOM   6078  O   TYR A 386      43.239  54.662  39.332  1.00  0.270          O  
ATOM   6079  CB  TYR A 386      44.675  54.930  36.324  1.00  0.290          C  
ATOM   6080  CG  TYR A 386      45.002  53.572  36.861  1.00  0.290          C  
ATOM   6081  CD1 TYR A 386      44.216  52.476  36.522  1.00  0.290          C  
ATOM   6082  CD2 TYR A 386      46.056  53.423  37.726  1.00  0.290          C  
ATOM   6083  CE1 TYR A 386      44.482  51.245  37.054  1.00  0.290          C  
ATOM   6084  CE2 TYR A 386      46.323  52.207  38.256  1.00  0.290          C  
ATOM   6085  CZ  TYR A 386      45.545  51.112  37.935  1.00  0.290          C  
ATOM   6086  OH  TYR A 386      45.810  49.902  38.534  1.00  0.290          O  
ATOM   6087  H   TYR A 386      43.774  57.354  35.916  1.00  0.240          H  
ATOM   6088  HA  TYR A 386      42.640  54.948  36.935  1.00  0.250          H  
ATOM   6089 1HB  TYR A 386      44.400  54.837  35.272  1.00  0.350          H  
ATOM   6090 2HB  TYR A 386      45.563  55.563  36.392  1.00  0.350          H  
ATOM   6091  HD1 TYR A 386      43.389  52.596  35.856  1.00  0.350          H  
ATOM   6092  HD2 TYR A 386      46.669  54.282  38.001  1.00  0.350          H  
ATOM   6093  HE1 TYR A 386      43.853  50.394  36.802  1.00  0.350          H  
ATOM   6094  HE2 TYR A 386      47.151  52.098  38.954  1.00  0.350          H  
ATOM   6095  HH  TYR A 386      46.337  50.066  39.353  1.00  0.350          H  
ATOM   6096  N   GLU A 387      44.731  56.358  39.127  1.00  0.340          N  
ATOM   6097  CA  GLU A 387      45.031  56.322  40.566  1.00  0.410          C  
ATOM   6098  C   GLU A 387      43.804  56.633  41.431  1.00  0.290          C  
ATOM   6099  O   GLU A 387      43.626  56.036  42.500  1.00  0.330          O  
ATOM   6100  CB  GLU A 387      46.106  57.336  40.965  1.00  0.550          C  
ATOM   6101  CG  GLU A 387      47.516  57.057  40.507  1.00  0.550          C  
ATOM   6102  CD  GLU A 387      48.479  58.093  41.067  1.00  0.550          C  
ATOM   6103  OE1 GLU A 387      48.004  59.046  41.658  1.00  0.550          O  
ATOM   6104  OE2 GLU A 387      49.665  57.927  40.925  1.00  0.550          O  
ATOM   6105  H   GLU A 387      45.220  57.015  38.506  1.00  0.410          H  
ATOM   6106  HA  GLU A 387      45.382  55.320  40.815  1.00  0.490          H  
ATOM   6107 1HB  GLU A 387      45.826  58.315  40.569  1.00  0.660          H  
ATOM   6108 2HB  GLU A 387      46.125  57.423  42.047  1.00  0.660          H  
ATOM   6109 1HG  GLU A 387      47.814  56.062  40.839  1.00  0.660          H  
ATOM   6110 2HG  GLU A 387      47.545  57.079  39.416  1.00  0.660          H  
ATOM   6111  N   LEU A 388      42.964  57.576  40.994  1.00  0.180          N  
ATOM   6112  CA  LEU A 388      41.789  57.921  41.778  1.00  0.080          C  
ATOM   6113  C   LEU A 388      40.889  56.723  41.920  1.00  0.190          C  
ATOM   6114  O   LEU A 388      40.352  56.469  43.006  1.00  0.270          O  
ATOM   6115  CB  LEU A 388      40.940  59.021  41.118  1.00  0.150          C  
ATOM   6116  CG  LEU A 388      41.447  60.446  41.062  1.00  0.150          C  
ATOM   6117  CD1 LEU A 388      40.473  61.232  40.223  1.00  0.150          C  
ATOM   6118  CD2 LEU A 388      41.534  61.042  42.451  1.00  0.150          C  
ATOM   6119  H   LEU A 388      43.179  58.079  40.134  1.00  0.220          H  
ATOM   6120  HA  LEU A 388      42.107  58.229  42.768  1.00  0.100          H  
ATOM   6121 1HB  LEU A 388      40.771  58.716  40.084  1.00  0.180          H  
ATOM   6122 2HB  LEU A 388      40.003  59.051  41.593  1.00  0.180          H  
ATOM   6123  HG  LEU A 388      42.419  60.477  40.591  1.00  0.180          H  
ATOM   6124 1HD1 LEU A 388      40.808  62.255  40.153  1.00  0.180          H  
ATOM   6125 2HD1 LEU A 388      40.408  60.795  39.238  1.00  0.180          H  
ATOM   6126 3HD1 LEU A 388      39.500  61.208  40.684  1.00  0.180          H  
ATOM   6127 1HD2 LEU A 388      41.878  62.073  42.376  1.00  0.180          H  
ATOM   6128 2HD2 LEU A 388      40.552  61.022  42.919  1.00  0.180          H  
ATOM   6129 3HD2 LEU A 388      42.235  60.478  43.058  1.00  0.180          H  
ATOM   6130  N   LEU A 389      40.757  55.955  40.844  1.00  0.220          N  
ATOM   6131  CA  LEU A 389      39.931  54.773  40.894  1.00  0.290          C  
ATOM   6132  C   LEU A 389      40.506  53.737  41.868  1.00  0.330          C  
ATOM   6133  O   LEU A 389      39.758  53.154  42.655  1.00  0.360          O  
ATOM   6134  CB  LEU A 389      39.785  54.205  39.484  1.00  0.380          C  
ATOM   6135  CG  LEU A 389      38.974  55.105  38.475  1.00  0.380          C  
ATOM   6136  CD1 LEU A 389      39.041  54.488  37.069  1.00  0.380          C  
ATOM   6137  CD2 LEU A 389      37.557  55.288  38.935  1.00  0.380          C  
ATOM   6138  H   LEU A 389      41.193  56.248  39.960  1.00  0.260          H  
ATOM   6139  HA  LEU A 389      38.959  55.051  41.279  1.00  0.350          H  
ATOM   6140 1HB  LEU A 389      40.783  54.071  39.069  1.00  0.450          H  
ATOM   6141 2HB  LEU A 389      39.326  53.248  39.560  1.00  0.450          H  
ATOM   6142  HG  LEU A 389      39.430  56.078  38.422  1.00  0.450          H  
ATOM   6143 1HD1 LEU A 389      38.510  55.128  36.363  1.00  0.450          H  
ATOM   6144 2HD1 LEU A 389      40.081  54.414  36.773  1.00  0.450          H  
ATOM   6145 3HD1 LEU A 389      38.594  53.507  37.054  1.00  0.450          H  
ATOM   6146 1HD2 LEU A 389      37.051  55.925  38.219  1.00  0.450          H  
ATOM   6147 2HD2 LEU A 389      37.068  54.320  38.993  1.00  0.450          H  
ATOM   6148 3HD2 LEU A 389      37.510  55.769  39.903  1.00  0.450          H  
ATOM   6149  N   GLU A 390      41.839  53.568  41.907  1.00  0.330          N  
ATOM   6150  CA  GLU A 390      42.440  52.618  42.865  1.00  0.390          C  
ATOM   6151  C   GLU A 390      42.129  53.012  44.313  1.00  0.390          C  
ATOM   6152  O   GLU A 390      41.947  52.157  45.185  1.00  0.440          O  
ATOM   6153  CB  GLU A 390      43.967  52.504  42.738  1.00  0.520          C  
ATOM   6154  CG  GLU A 390      44.519  51.783  41.513  1.00  0.520          C  
ATOM   6155  CD  GLU A 390      46.043  51.653  41.613  1.00  0.520          C  
ATOM   6156  OE1 GLU A 390      46.608  52.363  42.409  1.00  0.520          O  
ATOM   6157  OE2 GLU A 390      46.635  50.829  40.928  1.00  0.520          O  
ATOM   6158  H   GLU A 390      42.420  54.044  41.206  1.00  0.400          H  
ATOM   6159  HA  GLU A 390      42.011  51.634  42.683  1.00  0.470          H  
ATOM   6160 1HB  GLU A 390      44.392  53.509  42.733  1.00  0.630          H  
ATOM   6161 2HB  GLU A 390      44.359  51.998  43.620  1.00  0.630          H  
ATOM   6162 1HG  GLU A 390      44.071  50.794  41.435  1.00  0.630          H  
ATOM   6163 2HG  GLU A 390      44.255  52.352  40.619  1.00  0.630          H  
ATOM   6164  N   LYS A 391      42.021  54.317  44.548  1.00  0.340          N  
ATOM   6165  CA  LYS A 391      41.745  54.909  45.852  1.00  0.330          C  
ATOM   6166  C   LYS A 391      40.238  54.912  46.196  1.00  0.330          C  
ATOM   6167  O   LYS A 391      39.838  55.425  47.244  1.00  0.330          O  
ATOM   6168  CB  LYS A 391      42.322  56.326  45.862  1.00  0.470          C  
ATOM   6169  CG  LYS A 391      43.856  56.346  45.746  1.00  0.470          C  
ATOM   6170  CD  LYS A 391      44.421  57.759  45.585  1.00  0.470          C  
ATOM   6171  CE  LYS A 391      45.944  57.710  45.381  1.00  0.470          C  
ATOM   6172  NZ  LYS A 391      46.537  59.061  45.108  1.00  0.470          N  
ATOM   6173  H   LYS A 391      42.246  54.952  43.769  1.00  0.410          H  
ATOM   6174  HA  LYS A 391      42.256  54.316  46.609  1.00  0.400          H  
ATOM   6175 1HB  LYS A 391      41.913  56.889  45.026  1.00  0.560          H  
ATOM   6176 2HB  LYS A 391      42.034  56.836  46.779  1.00  0.560          H  
ATOM   6177 1HG  LYS A 391      44.276  55.904  46.649  1.00  0.560          H  
ATOM   6178 2HG  LYS A 391      44.168  55.737  44.902  1.00  0.560          H  
ATOM   6179 1HD  LYS A 391      43.964  58.229  44.711  1.00  0.560          H  
ATOM   6180 2HD  LYS A 391      44.190  58.353  46.467  1.00  0.560          H  
ATOM   6181 1HE  LYS A 391      46.407  57.296  46.274  1.00  0.560          H  
ATOM   6182 2HE  LYS A 391      46.161  57.055  44.535  1.00  0.560          H  
ATOM   6183 1HZ  LYS A 391      47.538  58.968  44.971  1.00  0.560          H  
ATOM   6184 2HZ  LYS A 391      46.126  59.447  44.266  1.00  0.560          H  
ATOM   6185 3HZ  LYS A 391      46.360  59.680  45.884  1.00  0.560          H  
ATOM   6186  N   ASP A 392      39.425  54.295  45.323  1.00  0.320          N  
ATOM   6187  CA  ASP A 392      37.970  54.149  45.411  1.00  0.310          C  
ATOM   6188  C   ASP A 392      37.223  55.490  45.387  1.00  0.300          C  
ATOM   6189  O   ASP A 392      36.251  55.706  46.114  1.00  0.300          O  
ATOM   6190  CB  ASP A 392      37.590  53.337  46.668  1.00  0.440          C  
ATOM   6191  CG  ASP A 392      36.200  52.625  46.565  1.00  0.440          C  
ATOM   6192  OD1 ASP A 392      35.828  52.259  45.449  1.00  0.440          O  
ATOM   6193  OD2 ASP A 392      35.549  52.421  47.569  1.00  0.440          O  
ATOM   6194  H   ASP A 392      39.835  53.898  44.475  1.00  0.380          H  
ATOM   6195  HA  ASP A 392      37.652  53.578  44.537  1.00  0.370          H  
ATOM   6196 1HB  ASP A 392      38.358  52.585  46.850  1.00  0.530          H  
ATOM   6197 2HB  ASP A 392      37.578  54.004  47.534  1.00  0.530          H  
ATOM   6198  N   TYR A 393      37.672  56.368  44.500  1.00  0.290          N  
ATOM   6199  CA  TYR A 393      37.086  57.668  44.225  1.00  0.300          C  
ATOM   6200  C   TYR A 393      35.754  57.580  43.487  1.00  0.280          C  
ATOM   6201  O   TYR A 393      35.546  56.691  42.655  1.00  0.260          O  
ATOM   6202  CB  TYR A 393      38.049  58.472  43.373  1.00  0.420          C  
ATOM   6203  CG  TYR A 393      37.585  59.827  42.959  1.00  0.420          C  
ATOM   6204  CD1 TYR A 393      37.670  60.908  43.806  1.00  0.420          C  
ATOM   6205  CD2 TYR A 393      37.078  59.976  41.700  1.00  0.420          C  
ATOM   6206  CE1 TYR A 393      37.236  62.144  43.374  1.00  0.420          C  
ATOM   6207  CE2 TYR A 393      36.652  61.196  41.270  1.00  0.420          C  
ATOM   6208  CZ  TYR A 393      36.725  62.279  42.092  1.00  0.420          C  
ATOM   6209  OH  TYR A 393      36.301  63.506  41.641  1.00  0.420          O  
ATOM   6210  H   TYR A 393      38.513  56.138  43.963  1.00  0.350          H  
ATOM   6211  HA  TYR A 393      36.914  58.177  45.173  1.00  0.360          H  
ATOM   6212 1HB  TYR A 393      38.997  58.580  43.903  1.00  0.500          H  
ATOM   6213 2HB  TYR A 393      38.242  57.901  42.471  1.00  0.500          H  
ATOM   6214  HD1 TYR A 393      38.077  60.790  44.809  1.00  0.500          H  
ATOM   6215  HD2 TYR A 393      37.021  59.112  41.048  1.00  0.500          H  
ATOM   6216  HE1 TYR A 393      37.297  63.009  44.034  1.00  0.500          H  
ATOM   6217  HE2 TYR A 393      36.260  61.303  40.277  1.00  0.500          H  
ATOM   6218  HH  TYR A 393      36.306  64.143  42.375  1.00  0.500          H  
ATOM   6219  N   ARG A 394      34.843  58.497  43.801  1.00  0.290          N  
ATOM   6220  CA  ARG A 394      33.595  58.634  43.067  1.00  0.260          C  
ATOM   6221  C   ARG A 394      33.444  60.121  42.820  1.00  0.300          C  
ATOM   6222  O   ARG A 394      33.773  60.916  43.697  1.00  0.380          O  
ATOM   6223  CB  ARG A 394      32.385  58.167  43.866  1.00  0.380          C  
ATOM   6224  CG  ARG A 394      32.376  56.713  44.281  1.00  0.380          C  
ATOM   6225  CD  ARG A 394      32.207  55.741  43.170  1.00  0.380          C  
ATOM   6226  NE  ARG A 394      32.139  54.416  43.718  1.00  0.380          N  
ATOM   6227  CZ  ARG A 394      33.218  53.673  44.036  1.00  0.380          C  
ATOM   6228  NH1 ARG A 394      34.444  54.097  43.834  1.00  0.380          N  
ATOM   6229  NH2 ARG A 394      33.075  52.491  44.602  1.00  0.380          N  
ATOM   6230  H   ARG A 394      35.032  59.149  44.552  1.00  0.350          H  
ATOM   6231  HA  ARG A 394      33.656  58.113  42.112  1.00  0.310          H  
ATOM   6232 1HB  ARG A 394      32.308  58.763  44.774  1.00  0.450          H  
ATOM   6233 2HB  ARG A 394      31.480  58.353  43.285  1.00  0.450          H  
ATOM   6234 1HG  ARG A 394      33.314  56.489  44.791  1.00  0.450          H  
ATOM   6235 2HG  ARG A 394      31.554  56.555  44.977  1.00  0.450          H  
ATOM   6236 1HD  ARG A 394      31.275  55.933  42.661  1.00  0.450          H  
ATOM   6237 2HD  ARG A 394      33.031  55.793  42.464  1.00  0.450          H  
ATOM   6238  HE  ARG A 394      31.225  54.028  43.908  1.00  0.450          H  
ATOM   6239 1HH1 ARG A 394      34.662  55.013  43.411  1.00  0.450          H  
ATOM   6240 2HH1 ARG A 394      35.203  53.481  44.150  1.00  0.450          H  
ATOM   6241 1HH2 ARG A 394      32.160  52.121  44.808  1.00  0.450          H  
ATOM   6242 2HH2 ARG A 394      33.928  51.980  44.871  1.00  0.450          H  
ATOM   6243  N   MET A 395      32.960  60.506  41.650  1.00  0.250          N  
ATOM   6244  CA  MET A 395      32.757  61.925  41.382  1.00  0.300          C  
ATOM   6245  C   MET A 395      31.599  62.472  42.218  1.00  0.310          C  
ATOM   6246  O   MET A 395      30.621  61.755  42.456  1.00  0.290          O  
ATOM   6247  CB  MET A 395      32.524  62.148  39.895  1.00  0.400          C  
ATOM   6248  CG  MET A 395      33.724  61.830  39.024  1.00  0.400          C  
ATOM   6249  SD  MET A 395      33.495  62.183  37.267  1.00  0.400          S  
ATOM   6250  CE  MET A 395      32.471  60.893  36.609  1.00  0.400          C  
ATOM   6251  H   MET A 395      32.735  59.808  40.955  1.00  0.300          H  
ATOM   6252  HA  MET A 395      33.654  62.472  41.679  1.00  0.360          H  
ATOM   6253 1HB  MET A 395      31.668  61.578  39.559  1.00  0.480          H  
ATOM   6254 2HB  MET A 395      32.311  63.188  39.752  1.00  0.480          H  
ATOM   6255 1HG  MET A 395      34.557  62.432  39.374  1.00  0.480          H  
ATOM   6256 2HG  MET A 395      33.991  60.781  39.134  1.00  0.480          H  
ATOM   6257 1HE  MET A 395      32.311  61.061  35.545  1.00  0.480          H  
ATOM   6258 2HE  MET A 395      32.953  59.923  36.758  1.00  0.480          H  
ATOM   6259 3HE  MET A 395      31.525  60.911  37.114  1.00  0.480          H  
ATOM   6260  N   GLU A 396      31.723  63.731  42.660  1.00  0.340          N  
ATOM   6261  CA  GLU A 396      30.699  64.449  43.422  1.00  0.350          C  
ATOM   6262  C   GLU A 396      29.441  64.633  42.595  1.00  0.320          C  
ATOM   6263  O   GLU A 396      29.530  64.938  41.415  1.00  0.300          O  
ATOM   6264  CB  GLU A 396      31.233  65.819  43.847  1.00  0.490          C  
ATOM   6265  CG  GLU A 396      32.461  65.764  44.763  1.00  0.490          C  
ATOM   6266  CD  GLU A 396      33.764  65.666  43.992  1.00  0.490          C  
ATOM   6267  OE1 GLU A 396      33.706  65.542  42.784  1.00  0.490          O  
ATOM   6268  OE2 GLU A 396      34.806  65.715  44.597  1.00  0.490          O  
ATOM   6269  H   GLU A 396      32.583  64.245  42.444  1.00  0.410          H  
ATOM   6270  HA  GLU A 396      30.450  63.865  44.308  1.00  0.420          H  
ATOM   6271 1HB  GLU A 396      31.491  66.399  42.960  1.00  0.580          H  
ATOM   6272 2HB  GLU A 396      30.447  66.364  44.371  1.00  0.580          H  
ATOM   6273 1HG  GLU A 396      32.483  66.659  45.383  1.00  0.580          H  
ATOM   6274 2HG  GLU A 396      32.369  64.899  45.420  1.00  0.580          H  
ATOM   6275  N   ARG A 397      28.272  64.515  43.208  1.00  0.320          N  
ATOM   6276  CA  ARG A 397      27.025  64.680  42.469  1.00  0.260          C  
ATOM   6277  C   ARG A 397      26.983  66.021  41.738  1.00  0.180          C  
ATOM   6278  O   ARG A 397      27.248  67.043  42.367  1.00  0.210          O  
ATOM   6279  CB  ARG A 397      25.848  64.597  43.441  1.00  0.390          C  
ATOM   6280  CG  ARG A 397      24.460  64.671  42.821  1.00  0.390          C  
ATOM   6281  CD  ARG A 397      23.378  64.309  43.815  1.00  0.390          C  
ATOM   6282  NE  ARG A 397      23.272  65.267  44.903  1.00  0.390          N  
ATOM   6283  CZ  ARG A 397      22.547  66.415  44.884  1.00  0.390          C  
ATOM   6284  NH1 ARG A 397      21.805  66.759  43.838  1.00  0.390          N  
ATOM   6285  NH2 ARG A 397      22.576  67.209  45.948  1.00  0.390          N  
ATOM   6286  H   ARG A 397      28.251  64.274  44.189  1.00  0.380          H  
ATOM   6287  HA  ARG A 397      26.939  63.864  41.782  1.00  0.310          H  
ATOM   6288 1HB  ARG A 397      25.912  63.690  44.018  1.00  0.470          H  
ATOM   6289 2HB  ARG A 397      25.919  65.424  44.143  1.00  0.470          H  
ATOM   6290 1HG  ARG A 397      24.275  65.691  42.477  1.00  0.470          H  
ATOM   6291 2HG  ARG A 397      24.406  64.000  41.981  1.00  0.470          H  
ATOM   6292 1HD  ARG A 397      22.414  64.244  43.304  1.00  0.470          H  
ATOM   6293 2HD  ARG A 397      23.603  63.342  44.252  1.00  0.470          H  
ATOM   6294  HE  ARG A 397      23.805  65.071  45.739  1.00  0.470          H  
ATOM   6295 1HH1 ARG A 397      21.725  66.156  43.001  1.00  0.470          H  
ATOM   6296 2HH1 ARG A 397      21.273  67.613  43.862  1.00  0.470          H  
ATOM   6297 1HH2 ARG A 397      23.131  66.956  46.754  1.00  0.470          H  
ATOM   6298 2HH2 ARG A 397      22.037  68.063  45.956  1.00  0.470          H  
ATOM   6299  N   PRO A 398      26.682  66.060  40.419  1.00  0.120          N  
ATOM   6300  CA  PRO A 398      26.547  67.271  39.630  1.00  0.120          C  
ATOM   6301  C   PRO A 398      25.429  68.158  40.130  1.00  0.220          C  
ATOM   6302  O   PRO A 398      24.374  67.634  40.528  1.00  0.310          O  
ATOM   6303  CB  PRO A 398      26.145  66.744  38.251  1.00  0.180          C  
ATOM   6304  CG  PRO A 398      26.636  65.335  38.197  1.00  0.180          C  
ATOM   6305  CD  PRO A 398      26.532  64.815  39.619  1.00  0.180          C  
ATOM   6306  HA  PRO A 398      27.507  67.813  39.606  1.00  0.140          H  
ATOM   6307 1HB  PRO A 398      25.067  66.853  38.113  1.00  0.220          H  
ATOM   6308 2HB  PRO A 398      26.584  67.375  37.514  1.00  0.220          H  
ATOM   6309 1HG  PRO A 398      26.036  64.748  37.489  1.00  0.220          H  
ATOM   6310 2HG  PRO A 398      27.650  65.344  37.806  1.00  0.220          H  
ATOM   6311 1HD  PRO A 398      25.571  64.331  39.804  1.00  0.220          H  
ATOM   6312 2HD  PRO A 398      27.376  64.142  39.765  1.00  0.220          H  
ATOM   6313  N   GLU A 399      25.615  69.477  40.047  1.00  0.280          N  
ATOM   6314  CA  GLU A 399      24.561  70.425  40.385  1.00  0.460          C  
ATOM   6315  C   GLU A 399      23.346  70.113  39.519  1.00  0.640          C  
ATOM   6316  O   GLU A 399      23.609  69.667  38.402  1.00  1.740          O  
ATOM   6317  CB  GLU A 399      25.044  71.857  40.152  1.00  0.570          C  
ATOM   6318  CG  GLU A 399      26.210  72.278  41.054  1.00  0.570          C  
ATOM   6319  CD  GLU A 399      27.561  71.835  40.531  1.00  0.570          C  
ATOM   6320  OE1 GLU A 399      27.600  71.185  39.503  1.00  0.570          O  
ATOM   6321  OE2 GLU A 399      28.545  72.137  41.155  1.00  0.570          O  
ATOM   6322  H   GLU A 399      26.516  69.850  39.728  1.00  0.340          H  
ATOM   6323  HA  GLU A 399      24.290  70.299  41.434  1.00  0.550          H  
ATOM   6324 1HB  GLU A 399      25.353  71.974  39.114  1.00  0.690          H  
ATOM   6325 2HB  GLU A 399      24.220  72.549  40.326  1.00  0.690          H  
ATOM   6326 1HG  GLU A 399      26.209  73.365  41.149  1.00  0.690          H  
ATOM   6327 2HG  GLU A 399      26.055  71.854  42.044  1.00  0.690          H  
ATOM   6328  N   GLY A 400      22.417  69.517  40.212  1.00  0.540          N  
ATOM   6329  CA  GLY A 400      21.083  69.528  39.648  1.00  0.510          C  
ATOM   6330  C   GLY A 400      20.730  68.094  39.284  1.00  0.460          C  
ATOM   6331  O   GLY A 400      19.640  67.808  38.787  1.00  0.600          O  
ATOM   6332  H   GLY A 400      22.724  68.572  40.426  1.00  0.650          H  
ATOM   6333 1HA  GLY A 400      20.372  69.922  40.373  1.00  0.610          H  
ATOM   6334 2HA  GLY A 400      21.054  70.162  38.762  1.00  0.610          H  
ATOM   6335  N   CYS A 401      21.673  67.190  39.533  1.00  0.310          N  
ATOM   6336  CA  CYS A 401      21.470  65.773  39.292  1.00  0.280          C  
ATOM   6337  C   CYS A 401      20.541  65.201  40.363  1.00  0.260          C  
ATOM   6338  O   CYS A 401      20.825  65.366  41.550  1.00  0.310          O  
ATOM   6339  CB  CYS A 401      22.784  65.016  39.348  1.00  0.400          C  
ATOM   6340  SG  CYS A 401      22.622  63.236  39.109  1.00  0.400          S  
ATOM   6341  H   CYS A 401      22.569  67.495  39.922  1.00  0.370          H  
ATOM   6342  HA  CYS A 401      21.074  65.659  38.291  1.00  0.340          H  
ATOM   6343 1HB  CYS A 401      23.435  65.391  38.583  1.00  0.480          H  
ATOM   6344 2HB  CYS A 401      23.260  65.203  40.294  1.00  0.480          H  
ATOM   6345  HG  CYS A 401      21.630  63.042  40.026  1.00  0.480          H  
ATOM   6346  N   PRO A 402      19.439  64.519  40.013  1.00  0.220          N  
ATOM   6347  CA  PRO A 402      18.525  63.908  40.958  1.00  0.230          C  
ATOM   6348  C   PRO A 402      19.311  62.944  41.818  1.00  0.140          C  
ATOM   6349  O   PRO A 402      20.236  62.293  41.312  1.00  0.050          O  
ATOM   6350  CB  PRO A 402      17.535  63.170  40.047  1.00  0.350          C  
ATOM   6351  CG  PRO A 402      17.580  63.931  38.733  1.00  0.350          C  
ATOM   6352  CD  PRO A 402      19.021  64.388  38.595  1.00  0.350          C  
ATOM   6353  HA  PRO A 402      18.037  64.685  41.569  1.00  0.280          H  
ATOM   6354 1HB  PRO A 402      17.829  62.130  39.958  1.00  0.410          H  
ATOM   6355 2HB  PRO A 402      16.536  63.176  40.506  1.00  0.410          H  
ATOM   6356 1HG  PRO A 402      17.263  63.281  37.902  1.00  0.410          H  
ATOM   6357 2HG  PRO A 402      16.873  64.775  38.757  1.00  0.410          H  
ATOM   6358 1HD  PRO A 402      19.635  63.646  38.063  1.00  0.410          H  
ATOM   6359 2HD  PRO A 402      18.990  65.368  38.091  1.00  0.410          H  
ATOM   6360  N   GLU A 403      18.946  62.833  43.093  1.00  0.180          N  
ATOM   6361  CA  GLU A 403      19.658  61.955  44.009  1.00  0.120          C  
ATOM   6362  C   GLU A 403      19.612  60.510  43.553  1.00  0.140          C  
ATOM   6363  O   GLU A 403      20.601  59.790  43.670  1.00  0.140          O  
ATOM   6364  CB  GLU A 403      19.054  62.064  45.411  1.00  0.190          C  
ATOM   6365  CG  GLU A 403      19.216  63.441  46.063  1.00  0.190          C  
ATOM   6366  CD  GLU A 403      18.165  64.435  45.603  1.00  0.190          C  
ATOM   6367  OE1 GLU A 403      17.331  64.060  44.793  1.00  0.190          O  
ATOM   6368  OE2 GLU A 403      18.193  65.555  46.048  1.00  0.190          O  
ATOM   6369  H   GLU A 403      18.173  63.399  43.459  1.00  0.220          H  
ATOM   6370  HA  GLU A 403      20.700  62.271  44.047  1.00  0.140          H  
ATOM   6371 1HB  GLU A 403      17.992  61.826  45.371  1.00  0.230          H  
ATOM   6372 2HB  GLU A 403      19.527  61.329  46.063  1.00  0.230          H  
ATOM   6373 1HG  GLU A 403      19.156  63.334  47.145  1.00  0.230          H  
ATOM   6374 2HG  GLU A 403      20.206  63.831  45.815  1.00  0.230          H  
ATOM   6375  N   LYS A 404      18.466  60.090  43.027  1.00  0.160          N  
ATOM   6376  CA  LYS A 404      18.289  58.719  42.571  1.00  0.200          C  
ATOM   6377  C   LYS A 404      19.224  58.389  41.398  1.00  0.190          C  
ATOM   6378  O   LYS A 404      19.718  57.260  41.291  1.00  0.190          O  
ATOM   6379  CB  LYS A 404      16.823  58.487  42.235  1.00  0.260          C  
ATOM   6380  CG  LYS A 404      15.902  58.470  43.454  1.00  0.260          C  
ATOM   6381  CD  LYS A 404      14.439  58.286  43.054  1.00  0.260          C  
ATOM   6382  CE  LYS A 404      13.517  58.304  44.278  1.00  0.260          C  
ATOM   6383  NZ  LYS A 404      12.078  58.201  43.893  1.00  0.260          N  
ATOM   6384  H   LYS A 404      17.702  60.748  42.975  1.00  0.190          H  
ATOM   6385  HA  LYS A 404      18.552  58.052  43.392  1.00  0.240          H  
ATOM   6386 1HB  LYS A 404      16.474  59.263  41.556  1.00  0.320          H  
ATOM   6387 2HB  LYS A 404      16.716  57.525  41.743  1.00  0.320          H  
ATOM   6388 1HG  LYS A 404      16.198  57.649  44.109  1.00  0.320          H  
ATOM   6389 2HG  LYS A 404      16.012  59.403  44.005  1.00  0.320          H  
ATOM   6390 1HD  LYS A 404      14.142  59.088  42.376  1.00  0.320          H  
ATOM   6391 2HD  LYS A 404      14.319  57.335  42.535  1.00  0.320          H  
ATOM   6392 1HE  LYS A 404      13.769  57.468  44.927  1.00  0.320          H  
ATOM   6393 2HE  LYS A 404      13.668  59.234  44.825  1.00  0.320          H  
ATOM   6394 1HZ  LYS A 404      11.482  58.217  44.712  1.00  0.320          H  
ATOM   6395 2HZ  LYS A 404      11.819  58.982  43.295  1.00  0.320          H  
ATOM   6396 3HZ  LYS A 404      11.905  57.340  43.393  1.00  0.320          H  
ATOM   6397  N   VAL A 405      19.450  59.366  40.509  1.00  0.210          N  
ATOM   6398  CA  VAL A 405      20.329  59.174  39.362  1.00  0.220          C  
ATOM   6399  C   VAL A 405      21.746  59.039  39.873  1.00  0.160          C  
ATOM   6400  O   VAL A 405      22.503  58.193  39.393  1.00  0.140          O  
ATOM   6401  CB  VAL A 405      20.242  60.332  38.349  1.00  0.300          C  
ATOM   6402  CG1 VAL A 405      21.314  60.170  37.251  1.00  0.300          C  
ATOM   6403  CG2 VAL A 405      18.889  60.345  37.713  1.00  0.300          C  
ATOM   6404  H   VAL A 405      19.018  60.266  40.661  1.00  0.250          H  
ATOM   6405  HA  VAL A 405      20.049  58.251  38.856  1.00  0.260          H  
ATOM   6406  HB  VAL A 405      20.412  61.269  38.868  1.00  0.360          H  
ATOM   6407 1HG1 VAL A 405      21.243  60.997  36.547  1.00  0.360          H  
ATOM   6408 2HG1 VAL A 405      22.305  60.165  37.684  1.00  0.360          H  
ATOM   6409 3HG1 VAL A 405      21.147  59.235  36.730  1.00  0.360          H  
ATOM   6410 1HG2 VAL A 405      18.838  61.170  37.010  1.00  0.360          H  
ATOM   6411 2HG2 VAL A 405      18.728  59.408  37.192  1.00  0.360          H  
ATOM   6412 3HG2 VAL A 405      18.131  60.466  38.467  1.00  0.360          H  
ATOM   6413  N   TYR A 406      22.120  59.913  40.807  1.00  0.140          N  
ATOM   6414  CA  TYR A 406      23.446  59.871  41.391  1.00  0.110          C  
ATOM   6415  C   TYR A 406      23.716  58.543  42.069  1.00  0.040          C  
ATOM   6416  O   TYR A 406      24.794  57.970  41.892  1.00  0.070          O  
ATOM   6417  CB  TYR A 406      23.680  61.021  42.334  1.00  0.170          C  
ATOM   6418  CG  TYR A 406      25.067  61.007  42.936  1.00  0.170          C  
ATOM   6419  CD1 TYR A 406      26.148  61.259  42.124  1.00  0.170          C  
ATOM   6420  CD2 TYR A 406      25.265  60.803  44.288  1.00  0.170          C  
ATOM   6421  CE1 TYR A 406      27.409  61.294  42.622  1.00  0.170          C  
ATOM   6422  CE2 TYR A 406      26.552  60.864  44.799  1.00  0.170          C  
ATOM   6423  CZ  TYR A 406      27.620  61.107  43.962  1.00  0.170          C  
ATOM   6424  OH  TYR A 406      28.901  61.191  44.459  1.00  0.170          O  
ATOM   6425  H   TYR A 406      21.454  60.629  41.117  1.00  0.170          H  
ATOM   6426  HA  TYR A 406      24.159  59.959  40.584  1.00  0.130          H  
ATOM   6427 1HB  TYR A 406      23.532  61.944  41.802  1.00  0.200          H  
ATOM   6428 2HB  TYR A 406      22.951  60.984  43.143  1.00  0.200          H  
ATOM   6429  HD1 TYR A 406      26.005  61.436  41.089  1.00  0.200          H  
ATOM   6430  HD2 TYR A 406      24.416  60.615  44.949  1.00  0.200          H  
ATOM   6431  HE1 TYR A 406      28.244  61.501  41.956  1.00  0.200          H  
ATOM   6432  HE2 TYR A 406      26.721  60.722  45.866  1.00  0.200          H  
ATOM   6433  HH  TYR A 406      29.526  61.366  43.718  1.00  0.200          H  
ATOM   6434  N   GLU A 407      22.769  58.050  42.870  1.00  0.040          N  
ATOM   6435  CA  GLU A 407      22.976  56.770  43.529  1.00  0.120          C  
ATOM   6436  C   GLU A 407      23.147  55.660  42.491  1.00  0.150          C  
ATOM   6437  O   GLU A 407      23.965  54.753  42.689  1.00  0.200          O  
ATOM   6438  CB  GLU A 407      21.822  56.465  44.482  1.00  0.140          C  
ATOM   6439  CG  GLU A 407      21.822  57.313  45.755  1.00  0.140          C  
ATOM   6440  CD  GLU A 407      22.956  56.944  46.682  1.00  0.140          C  
ATOM   6441  OE1 GLU A 407      23.070  55.777  46.977  1.00  0.140          O  
ATOM   6442  OE2 GLU A 407      23.706  57.812  47.086  1.00  0.140          O  
ATOM   6443  H   GLU A 407      21.910  58.583  43.040  1.00  0.050          H  
ATOM   6444  HA  GLU A 407      23.889  56.832  44.117  1.00  0.140          H  
ATOM   6445 1HB  GLU A 407      20.876  56.642  43.965  1.00  0.160          H  
ATOM   6446 2HB  GLU A 407      21.851  55.416  44.768  1.00  0.160          H  
ATOM   6447 1HG  GLU A 407      21.921  58.364  45.478  1.00  0.160          H  
ATOM   6448 2HG  GLU A 407      20.870  57.189  46.269  1.00  0.160          H  
ATOM   6449  N   LEU A 408      22.414  55.735  41.373  1.00  0.140          N  
ATOM   6450  CA  LEU A 408      22.578  54.750  40.321  1.00  0.180          C  
ATOM   6451  C   LEU A 408      23.986  54.885  39.715  1.00  0.120          C  
ATOM   6452  O   LEU A 408      24.623  53.864  39.426  1.00  0.110          O  
ATOM   6453  CB  LEU A 408      21.456  54.895  39.289  1.00  0.240          C  
ATOM   6454  CG  LEU A 408      21.380  53.874  38.128  1.00  0.240          C  
ATOM   6455  CD1 LEU A 408      21.256  52.438  38.664  1.00  0.240          C  
ATOM   6456  CD2 LEU A 408      20.146  54.224  37.330  1.00  0.240          C  
ATOM   6457  H   LEU A 408      21.682  56.449  41.290  1.00  0.170          H  
ATOM   6458  HA  LEU A 408      22.495  53.769  40.777  1.00  0.220          H  
ATOM   6459 1HB  LEU A 408      20.505  54.871  39.821  1.00  0.280          H  
ATOM   6460 2HB  LEU A 408      21.550  55.883  38.838  1.00  0.280          H  
ATOM   6461  HG  LEU A 408      22.270  53.941  37.498  1.00  0.280          H  
ATOM   6462 1HD1 LEU A 408      21.166  51.753  37.847  1.00  0.280          H  
ATOM   6463 2HD1 LEU A 408      22.138  52.173  39.245  1.00  0.280          H  
ATOM   6464 3HD1 LEU A 408      20.368  52.357  39.291  1.00  0.280          H  
ATOM   6465 1HD2 LEU A 408      20.019  53.551  36.499  1.00  0.280          H  
ATOM   6466 2HD2 LEU A 408      19.272  54.162  37.971  1.00  0.280          H  
ATOM   6467 3HD2 LEU A 408      20.253  55.237  36.979  1.00  0.280          H  
ATOM   6468  N   MET A 409      24.486  56.126  39.519  1.00  0.110          N  
ATOM   6469  CA  MET A 409      25.862  56.292  39.043  1.00  0.090          C  
ATOM   6470  C   MET A 409      26.855  55.661  40.013  1.00  0.100          C  
ATOM   6471  O   MET A 409      27.761  54.949  39.581  1.00  0.100          O  
ATOM   6472  CB  MET A 409      26.257  57.759  38.826  1.00  0.130          C  
ATOM   6473  CG  MET A 409      25.670  58.403  37.619  1.00  0.130          C  
ATOM   6474  SD  MET A 409      26.352  60.065  37.210  1.00  0.130          S  
ATOM   6475  CE  MET A 409      25.404  61.204  38.128  1.00  0.130          C  
ATOM   6476  H   MET A 409      23.882  56.939  39.681  1.00  0.130          H  
ATOM   6477  HA  MET A 409      25.957  55.776  38.091  1.00  0.110          H  
ATOM   6478 1HB  MET A 409      25.984  58.343  39.696  1.00  0.160          H  
ATOM   6479 2HB  MET A 409      27.320  57.808  38.727  1.00  0.160          H  
ATOM   6480 1HG  MET A 409      25.902  57.750  36.805  1.00  0.160          H  
ATOM   6481 2HG  MET A 409      24.588  58.478  37.723  1.00  0.160          H  
ATOM   6482 1HE  MET A 409      25.756  62.215  37.936  1.00  0.160          H  
ATOM   6483 2HE  MET A 409      24.368  61.123  37.832  1.00  0.160          H  
ATOM   6484 3HE  MET A 409      25.498  60.983  39.146  1.00  0.160          H  
ATOM   6485  N   ARG A 410      26.656  55.862  41.324  1.00  0.120          N  
ATOM   6486  CA  ARG A 410      27.561  55.291  42.318  1.00  0.140          C  
ATOM   6487  C   ARG A 410      27.590  53.771  42.225  1.00  0.150          C  
ATOM   6488  O   ARG A 410      28.648  53.159  42.401  1.00  0.190          O  
ATOM   6489  CB  ARG A 410      27.145  55.653  43.737  1.00  0.190          C  
ATOM   6490  CG  ARG A 410      27.297  57.103  44.142  1.00  0.190          C  
ATOM   6491  CD  ARG A 410      26.827  57.311  45.549  1.00  0.190          C  
ATOM   6492  NE  ARG A 410      27.729  56.710  46.523  1.00  0.190          N  
ATOM   6493  CZ  ARG A 410      27.463  56.540  47.844  1.00  0.190          C  
ATOM   6494  NH1 ARG A 410      26.302  56.908  48.370  1.00  0.190          N  
ATOM   6495  NH2 ARG A 410      28.389  55.996  48.625  1.00  0.190          N  
ATOM   6496  H   ARG A 410      25.889  56.476  41.614  1.00  0.140          H  
ATOM   6497  HA  ARG A 410      28.560  55.677  42.134  1.00  0.170          H  
ATOM   6498 1HB  ARG A 410      26.101  55.394  43.879  1.00  0.230          H  
ATOM   6499 2HB  ARG A 410      27.720  55.052  44.437  1.00  0.230          H  
ATOM   6500 1HG  ARG A 410      28.345  57.397  44.078  1.00  0.230          H  
ATOM   6501 2HG  ARG A 410      26.705  57.736  43.487  1.00  0.230          H  
ATOM   6502 1HD  ARG A 410      26.751  58.352  45.768  1.00  0.230          H  
ATOM   6503 2HD  ARG A 410      25.846  56.850  45.661  1.00  0.230          H  
ATOM   6504  HE  ARG A 410      28.635  56.416  46.193  1.00  0.230          H  
ATOM   6505 1HH1 ARG A 410      25.549  57.323  47.796  1.00  0.230          H  
ATOM   6506 2HH1 ARG A 410      26.128  56.769  49.351  1.00  0.230          H  
ATOM   6507 1HH2 ARG A 410      29.278  55.715  48.236  1.00  0.230          H  
ATOM   6508 2HH2 ARG A 410      28.209  55.863  49.609  1.00  0.230          H  
ATOM   6509  N   ALA A 411      26.421  53.154  42.012  1.00  0.150          N  
ATOM   6510  CA  ALA A 411      26.339  51.709  41.847  1.00  0.130          C  
ATOM   6511  C   ALA A 411      27.078  51.270  40.577  1.00  0.090          C  
ATOM   6512  O   ALA A 411      27.880  50.336  40.576  1.00  0.090          O  
ATOM   6513  CB  ALA A 411      24.882  51.288  41.783  1.00  0.190          C  
ATOM   6514  H   ALA A 411      25.565  53.721  41.998  1.00  0.180          H  
ATOM   6515  HA  ALA A 411      26.814  51.238  42.706  1.00  0.160          H  
ATOM   6516 1HB  ALA A 411      24.814  50.214  41.688  1.00  0.230          H  
ATOM   6517 2HB  ALA A 411      24.378  51.605  42.695  1.00  0.230          H  
ATOM   6518 3HB  ALA A 411      24.407  51.761  40.926  1.00  0.230          H  
ATOM   6519  N   CYS A 412      26.882  52.017  39.499  1.00  0.080          N  
ATOM   6520  CA  CYS A 412      27.517  51.702  38.231  1.00  0.070          C  
ATOM   6521  C   CYS A 412      29.037  51.820  38.346  1.00  0.090          C  
ATOM   6522  O   CYS A 412      29.784  51.013  37.798  1.00  0.110          O  
ATOM   6523  CB  CYS A 412      26.997  52.645  37.152  1.00  0.100          C  
ATOM   6524  SG  CYS A 412      25.239  52.408  36.727  1.00  0.100          S  
ATOM   6525  H   CYS A 412      26.208  52.787  39.545  1.00  0.100          H  
ATOM   6526  HA  CYS A 412      27.265  50.687  37.957  1.00  0.080          H  
ATOM   6527 1HB  CYS A 412      27.127  53.665  37.484  1.00  0.120          H  
ATOM   6528 2HB  CYS A 412      27.588  52.515  36.250  1.00  0.120          H  
ATOM   6529  HG  CYS A 412      24.751  52.947  37.880  1.00  0.120          H  
ATOM   6530  N   TRP A 413      29.485  52.765  39.162  1.00  0.090          N  
ATOM   6531  CA  TRP A 413      30.895  53.049  39.373  1.00  0.090          C  
ATOM   6532  C   TRP A 413      31.659  52.094  40.307  1.00  0.070          C  
ATOM   6533  O   TRP A 413      32.867  52.283  40.509  1.00  0.030          O  
ATOM   6534  CB  TRP A 413      31.066  54.483  39.883  1.00  0.130          C  
ATOM   6535  CG  TRP A 413      30.778  55.560  38.851  1.00  0.130          C  
ATOM   6536  CD1 TRP A 413      30.849  55.442  37.491  1.00  0.130          C  
ATOM   6537  CD2 TRP A 413      30.353  56.934  39.102  1.00  0.130          C  
ATOM   6538  NE1 TRP A 413      30.516  56.619  36.906  1.00  0.130          N  
ATOM   6539  CE2 TRP A 413      30.202  57.538  37.860  1.00  0.130          C  
ATOM   6540  CE3 TRP A 413      30.090  57.685  40.268  1.00  0.130          C  
ATOM   6541  CZ2 TRP A 413      29.797  58.853  37.728  1.00  0.130          C  
ATOM   6542  CZ3 TRP A 413      29.690  59.010  40.137  1.00  0.130          C  
ATOM   6543  CH2 TRP A 413      29.546  59.579  38.900  1.00  0.130          C  
ATOM   6544  H   TRP A 413      28.793  53.401  39.569  1.00  0.110          H  
ATOM   6545  HA  TRP A 413      31.354  53.002  38.408  1.00  0.110          H  
ATOM   6546 1HB  TRP A 413      30.393  54.630  40.721  1.00  0.150          H  
ATOM   6547 2HB  TRP A 413      32.081  54.621  40.244  1.00  0.150          H  
ATOM   6548  HD1 TRP A 413      31.135  54.550  36.929  1.00  0.150          H  
ATOM   6549  HE1 TRP A 413      30.505  56.780  35.908  1.00  0.150          H  
ATOM   6550  HE3 TRP A 413      30.194  57.246  41.241  1.00  0.150          H  
ATOM   6551  HZ2 TRP A 413      29.672  59.320  36.750  1.00  0.150          H  
ATOM   6552  HZ3 TRP A 413      29.490  59.586  41.045  1.00  0.150          H  
ATOM   6553  HH2 TRP A 413      29.227  60.614  38.832  1.00  0.150          H  
ATOM   6554  N   GLN A 414      31.002  51.073  40.871  1.00  0.150          N  
ATOM   6555  CA  GLN A 414      31.703  50.172  41.787  1.00  0.140          C  
ATOM   6556  C   GLN A 414      32.922  49.563  41.114  1.00  0.140          C  
ATOM   6557  O   GLN A 414      32.855  49.101  39.977  1.00  0.280          O  
ATOM   6558  CB  GLN A 414      30.783  49.053  42.270  1.00  0.200          C  
ATOM   6559  CG  GLN A 414      29.641  49.542  43.091  1.00  0.200          C  
ATOM   6560  CD  GLN A 414      30.056  50.162  44.343  1.00  0.200          C  
ATOM   6561  OE1 GLN A 414      30.758  49.581  45.176  1.00  0.200          O  
ATOM   6562  NE2 GLN A 414      29.651  51.414  44.500  1.00  0.200          N  
ATOM   6563  H   GLN A 414      30.004  50.932  40.668  1.00  0.180          H  
ATOM   6564  HA  GLN A 414      32.046  50.747  42.643  1.00  0.170          H  
ATOM   6565 1HB  GLN A 414      30.365  48.526  41.412  1.00  0.240          H  
ATOM   6566 2HB  GLN A 414      31.350  48.333  42.854  1.00  0.240          H  
ATOM   6567 1HG  GLN A 414      29.150  50.313  42.546  1.00  0.240          H  
ATOM   6568 2HG  GLN A 414      28.948  48.729  43.294  1.00  0.240          H  
ATOM   6569 1HE2 GLN A 414      29.881  51.916  45.329  1.00  0.240          H  
ATOM   6570 2HE2 GLN A 414      29.112  51.883  43.756  1.00  0.240          H  
ATOM   6571  N   TRP A 415      34.066  49.541  41.808  1.00  0.180          N  
ATOM   6572  CA  TRP A 415      35.252  48.979  41.168  1.00  0.300          C  
ATOM   6573  C   TRP A 415      35.133  47.487  40.898  1.00  0.220          C  
ATOM   6574  O   TRP A 415      35.720  46.985  39.942  1.00  0.260          O  
ATOM   6575  CB  TRP A 415      36.524  49.213  42.005  1.00  0.370          C  
ATOM   6576  CG  TRP A 415      36.586  48.417  43.277  1.00  0.370          C  
ATOM   6577  CD1 TRP A 415      36.184  48.806  44.519  1.00  0.370          C  
ATOM   6578  CD2 TRP A 415      37.095  47.059  43.428  1.00  0.370          C  
ATOM   6579  NE1 TRP A 415      36.390  47.788  45.418  1.00  0.370          N  
ATOM   6580  CE2 TRP A 415      36.943  46.715  44.764  1.00  0.370          C  
ATOM   6581  CE3 TRP A 415      37.655  46.121  42.535  1.00  0.370          C  
ATOM   6582  CZ2 TRP A 415      37.320  45.474  45.244  1.00  0.370          C  
ATOM   6583  CZ3 TRP A 415      38.025  44.887  43.012  1.00  0.370          C  
ATOM   6584  CH2 TRP A 415      37.863  44.566  44.332  1.00  0.370          C  
ATOM   6585  H   TRP A 415      34.115  49.918  42.744  1.00  0.220          H  
ATOM   6586  HA  TRP A 415      35.375  49.480  40.214  1.00  0.360          H  
ATOM   6587 1HB  TRP A 415      37.402  48.969  41.408  1.00  0.450          H  
ATOM   6588 2HB  TRP A 415      36.594  50.269  42.268  1.00  0.450          H  
ATOM   6589  HD1 TRP A 415      35.756  49.782  44.771  1.00  0.450          H  
ATOM   6590  HE1 TRP A 415      36.170  47.829  46.405  1.00  0.450          H  
ATOM   6591  HE3 TRP A 415      37.790  46.360  41.478  1.00  0.450          H  
ATOM   6592  HZ2 TRP A 415      37.202  45.199  46.292  1.00  0.450          H  
ATOM   6593  HZ3 TRP A 415      38.455  44.173  42.302  1.00  0.450          H  
ATOM   6594  HH2 TRP A 415      38.169  43.580  44.676  1.00  0.450          H  
ATOM   6595  N   ASN A 416      34.362  46.779  41.722  1.00  0.220          N  
ATOM   6596  CA  ASN A 416      34.193  45.345  41.609  1.00  0.230          C  
ATOM   6597  C   ASN A 416      33.010  45.032  40.703  1.00  0.180          C  
ATOM   6598  O   ASN A 416      31.884  45.323  41.099  1.00  0.220          O  
ATOM   6599  CB  ASN A 416      33.979  44.720  42.973  1.00  0.320          C  
ATOM   6600  CG  ASN A 416      33.934  43.195  42.939  1.00  0.320          C  
ATOM   6601  OD1 ASN A 416      33.559  42.536  41.938  1.00  0.320          O  
ATOM   6602  ND2 ASN A 416      34.322  42.612  44.050  1.00  0.320          N  
ATOM   6603  H   ASN A 416      33.902  47.238  42.496  1.00  0.260          H  
ATOM   6604  HA  ASN A 416      35.109  44.929  41.209  1.00  0.280          H  
ATOM   6605 1HB  ASN A 416      34.777  45.027  43.638  1.00  0.380          H  
ATOM   6606 2HB  ASN A 416      33.044  45.089  43.402  1.00  0.380          H  
ATOM   6607 1HD2 ASN A 416      34.323  41.613  44.121  1.00  0.380          H  
ATOM   6608 2HD2 ASN A 416      34.607  43.168  44.835  1.00  0.380          H  
ATOM   6609  N   PRO A 417      33.195  44.455  39.500  1.00  0.190          N  
ATOM   6610  CA  PRO A 417      32.144  44.160  38.542  1.00  0.190          C  
ATOM   6611  C   PRO A 417      30.944  43.447  39.169  1.00  0.190          C  
ATOM   6612  O   PRO A 417      29.794  43.720  38.823  1.00  0.210          O  
ATOM   6613  CB  PRO A 417      32.869  43.229  37.559  1.00  0.290          C  
ATOM   6614  CG  PRO A 417      34.308  43.665  37.611  1.00  0.290          C  
ATOM   6615  CD  PRO A 417      34.550  44.017  39.053  1.00  0.290          C  
ATOM   6616  HA  PRO A 417      31.828  45.087  38.056  1.00  0.230          H  
ATOM   6617 1HB  PRO A 417      32.725  42.178  37.861  1.00  0.340          H  
ATOM   6618 2HB  PRO A 417      32.452  43.330  36.567  1.00  0.340          H  
ATOM   6619 1HG  PRO A 417      34.969  42.854  37.265  1.00  0.340          H  
ATOM   6620 2HG  PRO A 417      34.477  44.512  36.938  1.00  0.340          H  
ATOM   6621 1HD  PRO A 417      34.896  43.139  39.624  1.00  0.340          H  
ATOM   6622 2HD  PRO A 417      35.271  44.834  39.064  1.00  0.340          H  
ATOM   6623  N   SER A 418      31.184  42.599  40.180  1.00  0.210          N  
ATOM   6624  CA  SER A 418      30.087  41.861  40.802  1.00  0.220          C  
ATOM   6625  C   SER A 418      29.080  42.747  41.528  1.00  0.230          C  
ATOM   6626  O   SER A 418      27.958  42.315  41.799  1.00  0.380          O  
ATOM   6627  CB  SER A 418      30.633  40.843  41.786  1.00  0.300          C  
ATOM   6628  OG  SER A 418      31.367  39.833  41.135  1.00  0.300          O  
ATOM   6629  H   SER A 418      32.125  42.396  40.522  1.00  0.250          H  
ATOM   6630  HA  SER A 418      29.557  41.327  40.015  1.00  0.260          H  
ATOM   6631 1HB  SER A 418      31.267  41.350  42.514  1.00  0.360          H  
ATOM   6632 2HB  SER A 418      29.806  40.396  42.336  1.00  0.360          H  
ATOM   6633  HG  SER A 418      31.683  39.248  41.828  1.00  0.360          H  
ATOM   6634  N   ASP A 419      29.477  43.978  41.855  1.00  0.110          N  
ATOM   6635  CA  ASP A 419      28.616  44.903  42.569  1.00  0.140          C  
ATOM   6636  C   ASP A 419      27.941  45.911  41.639  1.00  0.140          C  
ATOM   6637  O   ASP A 419      27.234  46.811  42.106  1.00  0.250          O  
ATOM   6638  CB  ASP A 419      29.422  45.644  43.640  1.00  0.180          C  
ATOM   6639  CG  ASP A 419      29.930  44.739  44.789  1.00  0.180          C  
ATOM   6640  OD1 ASP A 419      29.276  43.778  45.140  1.00  0.180          O  
ATOM   6641  OD2 ASP A 419      30.970  45.050  45.322  1.00  0.180          O  
ATOM   6642  H   ASP A 419      30.404  44.299  41.574  1.00  0.130          H  
ATOM   6643  HA  ASP A 419      27.835  44.329  43.065  1.00  0.170          H  
ATOM   6644 1HB  ASP A 419      30.289  46.105  43.164  1.00  0.220          H  
ATOM   6645 2HB  ASP A 419      28.818  46.441  44.066  1.00  0.220          H  
ATOM   6646  N   ARG A 420      28.154  45.783  40.327  1.00  0.080          N  
ATOM   6647  CA  ARG A 420      27.548  46.717  39.392  1.00  0.060          C  
ATOM   6648  C   ARG A 420      26.194  46.158  38.930  1.00  0.060          C  
ATOM   6649  O   ARG A 420      26.096  44.952  38.652  1.00  0.100          O  
ATOM   6650  CB  ARG A 420      28.446  46.933  38.196  1.00  0.090          C  
ATOM   6651  CG  ARG A 420      29.740  47.562  38.508  1.00  0.090          C  
ATOM   6652  CD  ARG A 420      30.584  47.651  37.326  1.00  0.090          C  
ATOM   6653  NE  ARG A 420      31.907  47.956  37.732  1.00  0.090          N  
ATOM   6654  CZ  ARG A 420      33.039  47.574  37.128  1.00  0.090          C  
ATOM   6655  NH1 ARG A 420      33.022  46.870  36.021  1.00  0.090          N  
ATOM   6656  NH2 ARG A 420      34.151  47.905  37.715  1.00  0.090          N  
ATOM   6657  H   ARG A 420      28.736  45.018  39.969  1.00  0.100          H  
ATOM   6658  HA  ARG A 420      27.443  47.665  39.912  1.00  0.070          H  
ATOM   6659 1HB  ARG A 420      28.667  45.984  37.751  1.00  0.110          H  
ATOM   6660 2HB  ARG A 420      27.957  47.534  37.459  1.00  0.110          H  
ATOM   6661 1HG  ARG A 420      29.575  48.573  38.887  1.00  0.110          H  
ATOM   6662 2HG  ARG A 420      30.271  46.974  39.263  1.00  0.110          H  
ATOM   6663 1HD  ARG A 420      30.572  46.719  36.794  1.00  0.110          H  
ATOM   6664 2HD  ARG A 420      30.225  48.459  36.680  1.00  0.110          H  
ATOM   6665  HE  ARG A 420      32.015  48.490  38.603  1.00  0.110          H  
ATOM   6666 1HH1 ARG A 420      32.130  46.641  35.600  1.00  0.110          H  
ATOM   6667 2HH1 ARG A 420      33.880  46.543  35.605  1.00  0.110          H  
ATOM   6668 1HH2 ARG A 420      34.061  48.437  38.593  1.00  0.110          H  
ATOM   6669 2HH2 ARG A 420      35.047  47.619  37.365  1.00  0.110          H  
ATOM   6670  N   PRO A 421      25.148  46.997  38.803  1.00  0.050          N  
ATOM   6671  CA  PRO A 421      23.803  46.638  38.374  1.00  0.040          C  
ATOM   6672  C   PRO A 421      23.770  46.218  36.919  1.00  0.020          C  
ATOM   6673  O   PRO A 421      24.580  46.689  36.127  1.00  0.060          O  
ATOM   6674  CB  PRO A 421      23.020  47.939  38.606  1.00  0.060          C  
ATOM   6675  CG  PRO A 421      24.061  49.038  38.531  1.00  0.060          C  
ATOM   6676  CD  PRO A 421      25.321  48.424  39.087  1.00  0.060          C  
ATOM   6677  HA  PRO A 421      23.412  45.831  39.016  1.00  0.050          H  
ATOM   6678 1HB  PRO A 421      22.237  48.028  37.833  1.00  0.070          H  
ATOM   6679 2HB  PRO A 421      22.500  47.893  39.573  1.00  0.070          H  
ATOM   6680 1HG  PRO A 421      24.195  49.364  37.499  1.00  0.070          H  
ATOM   6681 2HG  PRO A 421      23.733  49.923  39.093  1.00  0.070          H  
ATOM   6682 1HD  PRO A 421      26.163  48.828  38.536  1.00  0.070          H  
ATOM   6683 2HD  PRO A 421      25.403  48.591  40.169  1.00  0.070          H  
ATOM   6684  N   SER A 422      22.820  45.356  36.570  1.00  0.050          N  
ATOM   6685  CA  SER A 422      22.620  44.947  35.179  1.00  0.090          C  
ATOM   6686  C   SER A 422      21.934  46.061  34.426  1.00  0.100          C  
ATOM   6687  O   SER A 422      21.352  46.959  35.045  1.00  0.100          O  
ATOM   6688  CB  SER A 422      21.759  43.695  35.096  1.00  0.110          C  
ATOM   6689  OG  SER A 422      20.422  43.951  35.472  1.00  0.110          O  
ATOM   6690  H   SER A 422      22.189  44.984  37.298  1.00  0.060          H  
ATOM   6691  HA  SER A 422      23.589  44.756  34.714  1.00  0.110          H  
ATOM   6692 1HB  SER A 422      21.785  43.303  34.079  1.00  0.130          H  
ATOM   6693 2HB  SER A 422      22.177  42.934  35.749  1.00  0.130          H  
ATOM   6694  HG  SER A 422      19.997  43.083  35.514  1.00  0.130          H  
ATOM   6695  N   PHE A 423      21.940  46.017  33.094  1.00  0.120          N  
ATOM   6696  CA  PHE A 423      21.226  47.074  32.403  1.00  0.130          C  
ATOM   6697  C   PHE A 423      19.734  46.966  32.584  1.00  0.130          C  
ATOM   6698  O   PHE A 423      19.041  47.980  32.509  1.00  0.130          O  
ATOM   6699  CB  PHE A 423      21.611  47.206  30.947  1.00  0.180          C  
ATOM   6700  CG  PHE A 423      22.871  47.975  30.753  1.00  0.180          C  
ATOM   6701  CD1 PHE A 423      24.051  47.358  30.392  1.00  0.180          C  
ATOM   6702  CD2 PHE A 423      22.867  49.362  30.940  1.00  0.180          C  
ATOM   6703  CE1 PHE A 423      25.200  48.108  30.213  1.00  0.180          C  
ATOM   6704  CE2 PHE A 423      24.004  50.099  30.764  1.00  0.180          C  
ATOM   6705  CZ  PHE A 423      25.175  49.478  30.398  1.00  0.180          C  
ATOM   6706  H   PHE A 423      22.420  45.271  32.572  1.00  0.140          H  
ATOM   6707  HA  PHE A 423      21.528  48.002  32.851  1.00  0.160          H  
ATOM   6708 1HB  PHE A 423      21.751  46.217  30.519  1.00  0.210          H  
ATOM   6709 2HB  PHE A 423      20.815  47.710  30.401  1.00  0.210          H  
ATOM   6710  HD1 PHE A 423      24.069  46.270  30.244  1.00  0.210          H  
ATOM   6711  HD2 PHE A 423      21.934  49.866  31.225  1.00  0.210          H  
ATOM   6712  HE1 PHE A 423      26.120  47.612  29.928  1.00  0.210          H  
ATOM   6713  HE2 PHE A 423      23.969  51.168  30.909  1.00  0.210          H  
ATOM   6714  HZ  PHE A 423      26.080  50.063  30.254  1.00  0.210          H  
ATOM   6715  N   ALA A 424      19.211  45.758  32.815  1.00  0.130          N  
ATOM   6716  CA  ALA A 424      17.783  45.661  33.070  1.00  0.130          C  
ATOM   6717  C   ALA A 424      17.443  46.418  34.346  1.00  0.120          C  
ATOM   6718  O   ALA A 424      16.469  47.171  34.373  1.00  0.120          O  
ATOM   6719  CB  ALA A 424      17.349  44.215  33.185  1.00  0.180          C  
ATOM   6720  H   ALA A 424      19.792  44.930  32.812  1.00  0.160          H  
ATOM   6721  HA  ALA A 424      17.257  46.139  32.253  1.00  0.160          H  
ATOM   6722 1HB  ALA A 424      16.274  44.180  33.363  1.00  0.220          H  
ATOM   6723 2HB  ALA A 424      17.580  43.694  32.257  1.00  0.220          H  
ATOM   6724 3HB  ALA A 424      17.870  43.742  34.011  1.00  0.220          H  
ATOM   6725  N   GLU A 425      18.285  46.268  35.382  1.00  0.100          N  
ATOM   6726  CA  GLU A 425      18.081  46.968  36.650  1.00  0.090          C  
ATOM   6727  C   GLU A 425      18.192  48.481  36.476  1.00  0.090          C  
ATOM   6728  O   GLU A 425      17.419  49.238  37.074  1.00  0.090          O  
ATOM   6729  CB  GLU A 425      19.094  46.480  37.694  1.00  0.130          C  
ATOM   6730  CG  GLU A 425      18.842  45.053  38.201  1.00  0.130          C  
ATOM   6731  CD  GLU A 425      19.930  44.513  39.125  1.00  0.130          C  
ATOM   6732  OE1 GLU A 425      21.107  44.553  38.784  1.00  0.130          O  
ATOM   6733  OE2 GLU A 425      19.574  44.061  40.188  1.00  0.130          O  
ATOM   6734  H   GLU A 425      19.054  45.602  35.299  1.00  0.120          H  
ATOM   6735  HA  GLU A 425      17.076  46.738  37.008  1.00  0.110          H  
ATOM   6736 1HB  GLU A 425      20.095  46.510  37.267  1.00  0.160          H  
ATOM   6737 2HB  GLU A 425      19.086  47.151  38.551  1.00  0.160          H  
ATOM   6738 1HG  GLU A 425      17.897  45.050  38.742  1.00  0.160          H  
ATOM   6739 2HG  GLU A 425      18.730  44.393  37.349  1.00  0.160          H  
ATOM   6740  N   ILE A 426      19.145  48.911  35.644  1.00  0.090          N  
ATOM   6741  CA  ILE A 426      19.370  50.319  35.350  1.00  0.120          C  
ATOM   6742  C   ILE A 426      18.163  50.902  34.640  1.00  0.140          C  
ATOM   6743  O   ILE A 426      17.671  51.965  35.023  1.00  0.150          O  
ATOM   6744  CB  ILE A 426      20.637  50.488  34.487  1.00  0.160          C  
ATOM   6745  CG1 ILE A 426      21.887  50.119  35.325  1.00  0.160          C  
ATOM   6746  CG2 ILE A 426      20.741  51.856  33.932  1.00  0.160          C  
ATOM   6747  CD1 ILE A 426      23.170  49.928  34.568  1.00  0.160          C  
ATOM   6748  H   ILE A 426      19.766  48.205  35.234  1.00  0.110          H  
ATOM   6749  HA  ILE A 426      19.507  50.851  36.289  1.00  0.140          H  
ATOM   6750  HB  ILE A 426      20.573  49.805  33.665  1.00  0.190          H  
ATOM   6751 1HG1 ILE A 426      22.067  50.908  36.034  1.00  0.190          H  
ATOM   6752 2HG1 ILE A 426      21.679  49.212  35.867  1.00  0.190          H  
ATOM   6753 1HG2 ILE A 426      21.607  51.904  33.303  1.00  0.190          H  
ATOM   6754 2HG2 ILE A 426      19.882  52.086  33.345  1.00  0.190          H  
ATOM   6755 3HG2 ILE A 426      20.825  52.568  34.726  1.00  0.190          H  
ATOM   6756 1HD1 ILE A 426      23.913  49.676  35.280  1.00  0.190          H  
ATOM   6757 2HD1 ILE A 426      23.082  49.122  33.870  1.00  0.190          H  
ATOM   6758 3HD1 ILE A 426      23.460  50.826  34.042  1.00  0.190          H  
ATOM   6759  N   HIS A 427      17.681  50.203  33.609  1.00  0.150          N  
ATOM   6760  CA  HIS A 427      16.521  50.639  32.860  1.00  0.180          C  
ATOM   6761  C   HIS A 427      15.318  50.752  33.777  1.00  0.190          C  
ATOM   6762  O   HIS A 427      14.632  51.774  33.787  1.00  0.200          O  
ATOM   6763  CB  HIS A 427      16.210  49.696  31.699  1.00  0.240          C  
ATOM   6764  CG  HIS A 427      15.001  50.125  30.980  1.00  0.240          C  
ATOM   6765  ND1 HIS A 427      14.976  51.223  30.153  1.00  0.240          N  
ATOM   6766  CD2 HIS A 427      13.748  49.643  31.000  1.00  0.240          C  
ATOM   6767  CE1 HIS A 427      13.752  51.391  29.693  1.00  0.240          C  
ATOM   6768  NE2 HIS A 427      12.996  50.451  30.192  1.00  0.240          N  
ATOM   6769  H   HIS A 427      18.144  49.340  33.320  1.00  0.180          H  
ATOM   6770  HA  HIS A 427      16.707  51.624  32.442  1.00  0.220          H  
ATOM   6771 1HB  HIS A 427      17.051  49.671  31.001  1.00  0.290          H  
ATOM   6772 2HB  HIS A 427      16.063  48.678  32.071  1.00  0.290          H  
ATOM   6773  HD2 HIS A 427      13.392  48.787  31.574  1.00  0.290          H  
ATOM   6774  HE1 HIS A 427      13.421  52.186  29.029  1.00  0.290          H  
ATOM   6775  HE2 HIS A 427      11.983  50.354  30.044  1.00  0.290          H  
ATOM   6776  N   GLN A 428      15.060  49.724  34.586  1.00  0.200          N  
ATOM   6777  CA  GLN A 428      13.915  49.762  35.479  1.00  0.220          C  
ATOM   6778  C   GLN A 428      14.018  50.948  36.443  1.00  0.220          C  
ATOM   6779  O   GLN A 428      13.009  51.631  36.698  1.00  0.230          O  
ATOM   6780  CB  GLN A 428      13.847  48.448  36.249  1.00  0.300          C  
ATOM   6781  CG  GLN A 428      13.456  47.244  35.394  1.00  0.300          C  
ATOM   6782  CD  GLN A 428      13.661  45.939  36.133  1.00  0.300          C  
ATOM   6783  OE1 GLN A 428      14.287  45.926  37.199  1.00  0.300          O  
ATOM   6784  NE2 GLN A 428      13.147  44.846  35.583  1.00  0.300          N  
ATOM   6785  H   GLN A 428      15.650  48.885  34.551  1.00  0.240          H  
ATOM   6786  HA  GLN A 428      13.011  49.879  34.881  1.00  0.260          H  
ATOM   6787 1HB  GLN A 428      14.828  48.243  36.682  1.00  0.360          H  
ATOM   6788 2HB  GLN A 428      13.137  48.536  37.068  1.00  0.360          H  
ATOM   6789 1HG  GLN A 428      12.399  47.330  35.150  1.00  0.360          H  
ATOM   6790 2HG  GLN A 428      14.040  47.231  34.481  1.00  0.360          H  
ATOM   6791 1HE2 GLN A 428      13.258  43.959  36.033  1.00  0.360          H  
ATOM   6792 2HE2 GLN A 428      12.648  44.904  34.717  1.00  0.360          H  
ATOM   6793  N   ALA A 429      15.233  51.227  36.958  1.00  0.200          N  
ATOM   6794  CA  ALA A 429      15.419  52.378  37.828  1.00  0.190          C  
ATOM   6795  C   ALA A 429      15.073  53.659  37.080  1.00  0.210          C  
ATOM   6796  O   ALA A 429      14.373  54.518  37.619  1.00  0.210          O  
ATOM   6797  CB  ALA A 429      16.852  52.443  38.328  1.00  0.270          C  
ATOM   6798  H   ALA A 429      16.025  50.599  36.781  1.00  0.240          H  
ATOM   6799  HA  ALA A 429      14.743  52.279  38.676  1.00  0.230          H  
ATOM   6800 1HB  ALA A 429      16.973  53.297  38.988  1.00  0.320          H  
ATOM   6801 2HB  ALA A 429      17.086  51.526  38.867  1.00  0.320          H  
ATOM   6802 3HB  ALA A 429      17.521  52.540  37.480  1.00  0.320          H  
ATOM   6803  N   PHE A 430      15.492  53.760  35.813  1.00  0.240          N  
ATOM   6804  CA  PHE A 430      15.165  54.930  35.013  1.00  0.260          C  
ATOM   6805  C   PHE A 430      13.707  55.073  34.659  1.00  0.270          C  
ATOM   6806  O   PHE A 430      13.196  56.196  34.703  1.00  0.270          O  
ATOM   6807  CB  PHE A 430      16.029  55.043  33.772  1.00  0.360          C  
ATOM   6808  CG  PHE A 430      17.278  55.771  34.052  1.00  0.360          C  
ATOM   6809  CD1 PHE A 430      18.484  55.147  34.142  1.00  0.360          C  
ATOM   6810  CD2 PHE A 430      17.214  57.148  34.274  1.00  0.360          C  
ATOM   6811  CE1 PHE A 430      19.593  55.863  34.461  1.00  0.360          C  
ATOM   6812  CE2 PHE A 430      18.329  57.851  34.603  1.00  0.360          C  
ATOM   6813  CZ  PHE A 430      19.511  57.208  34.707  1.00  0.360          C  
ATOM   6814  H   PHE A 430      16.115  53.037  35.434  1.00  0.290          H  
ATOM   6815  HA  PHE A 430      15.402  55.793  35.613  1.00  0.310          H  
ATOM   6816 1HB  PHE A 430      16.278  54.045  33.405  1.00  0.430          H  
ATOM   6817 2HB  PHE A 430      15.497  55.546  33.019  1.00  0.430          H  
ATOM   6818  HD1 PHE A 430      18.553  54.072  33.971  1.00  0.430          H  
ATOM   6819  HD2 PHE A 430      16.246  57.658  34.200  1.00  0.430          H  
ATOM   6820  HE1 PHE A 430      20.543  55.360  34.542  1.00  0.430          H  
ATOM   6821  HE2 PHE A 430      18.274  58.918  34.789  1.00  0.430          H  
ATOM   6822  HZ  PHE A 430      20.391  57.759  34.982  1.00  0.430          H  
ATOM   6823  N   GLU A 431      13.005  53.987  34.316  1.00  0.260          N  
ATOM   6824  CA  GLU A 431      11.592  54.170  34.020  1.00  0.240          C  
ATOM   6825  C   GLU A 431      10.895  54.671  35.264  1.00  0.270          C  
ATOM   6826  O   GLU A 431      10.051  55.569  35.182  1.00  0.330          O  
ATOM   6827  CB  GLU A 431      10.865  52.893  33.580  1.00  0.340          C  
ATOM   6828  CG  GLU A 431      11.192  52.351  32.213  1.00  0.340          C  
ATOM   6829  CD  GLU A 431      10.298  51.142  31.864  1.00  0.340          C  
ATOM   6830  OE1 GLU A 431       9.523  50.764  32.709  1.00  0.340          O  
ATOM   6831  OE2 GLU A 431      10.399  50.604  30.772  1.00  0.340          O  
ATOM   6832  H   GLU A 431      13.466  53.078  34.240  1.00  0.310          H  
ATOM   6833  HA  GLU A 431      11.493  54.920  33.237  1.00  0.290          H  
ATOM   6834 1HB  GLU A 431      11.098  52.101  34.295  1.00  0.410          H  
ATOM   6835 2HB  GLU A 431       9.791  53.060  33.628  1.00  0.410          H  
ATOM   6836 1HG  GLU A 431      11.069  53.131  31.462  1.00  0.410          H  
ATOM   6837 2HG  GLU A 431      12.235  52.056  32.230  1.00  0.410          H  
ATOM   6838  N   THR A 432      11.294  54.131  36.422  1.00  0.240          N  
ATOM   6839  CA  THR A 432      10.701  54.507  37.686  1.00  0.250          C  
ATOM   6840  C   THR A 432      10.934  55.985  37.941  1.00  0.250          C  
ATOM   6841  O   THR A 432       9.998  56.710  38.254  1.00  0.270          O  
ATOM   6842  CB  THR A 432      11.302  53.683  38.848  1.00  0.350          C  
ATOM   6843  OG1 THR A 432      11.049  52.283  38.628  1.00  0.350          O  
ATOM   6844  CG2 THR A 432      10.655  54.108  40.171  1.00  0.350          C  
ATOM   6845  H   THR A 432      11.993  53.385  36.405  1.00  0.290          H  
ATOM   6846  HA  THR A 432       9.628  54.327  37.639  1.00  0.300          H  
ATOM   6847  HB  THR A 432      12.369  53.845  38.904  1.00  0.420          H  
ATOM   6848  HG1 THR A 432      11.631  51.962  37.894  1.00  0.420          H  
ATOM   6849 1HG2 THR A 432      11.078  53.516  40.979  1.00  0.420          H  
ATOM   6850 2HG2 THR A 432      10.840  55.166  40.368  1.00  0.420          H  
ATOM   6851 3HG2 THR A 432       9.581  53.938  40.121  1.00  0.420          H  
ATOM   6852  N   MET A 433      12.177  56.451  37.782  1.00  0.240          N  
ATOM   6853  CA  MET A 433      12.481  57.859  37.996  1.00  0.250          C  
ATOM   6854  C   MET A 433      11.732  58.767  37.030  1.00  0.230          C  
ATOM   6855  O   MET A 433      11.134  59.760  37.433  1.00  0.190          O  
ATOM   6856  CB  MET A 433      13.987  58.080  37.847  1.00  0.350          C  
ATOM   6857  CG  MET A 433      14.814  57.542  38.997  1.00  0.350          C  
ATOM   6858  SD  MET A 433      16.559  57.963  38.883  1.00  0.350          S  
ATOM   6859  CE  MET A 433      17.277  56.685  37.892  1.00  0.350          C  
ATOM   6860  H   MET A 433      12.926  55.795  37.540  1.00  0.290          H  
ATOM   6861  HA  MET A 433      12.172  58.125  39.007  1.00  0.300          H  
ATOM   6862 1HB  MET A 433      14.327  57.600  36.933  1.00  0.420          H  
ATOM   6863 2HB  MET A 433      14.190  59.147  37.751  1.00  0.420          H  
ATOM   6864 1HG  MET A 433      14.423  57.952  39.923  1.00  0.420          H  
ATOM   6865 2HG  MET A 433      14.721  56.466  39.049  1.00  0.420          H  
ATOM   6866 1HE  MET A 433      18.342  56.863  37.777  1.00  0.420          H  
ATOM   6867 2HE  MET A 433      17.121  55.721  38.369  1.00  0.420          H  
ATOM   6868 3HE  MET A 433      16.822  56.686  36.948  1.00  0.420          H  
ATOM   6869  N   PHE A 434      11.724  58.405  35.756  1.00  0.280          N  
ATOM   6870  CA  PHE A 434      11.094  59.201  34.719  1.00  0.270          C  
ATOM   6871  C   PHE A 434       9.599  59.388  34.960  1.00  0.310          C  
ATOM   6872  O   PHE A 434       9.066  60.492  34.832  1.00  0.320          O  
ATOM   6873  CB  PHE A 434      11.353  58.581  33.347  1.00  0.380          C  
ATOM   6874  CG  PHE A 434      10.817  59.394  32.230  1.00  0.380          C  
ATOM   6875  CD1 PHE A 434      11.491  60.531  31.842  1.00  0.380          C  
ATOM   6876  CD2 PHE A 434       9.655  59.048  31.561  1.00  0.380          C  
ATOM   6877  CE1 PHE A 434      11.027  61.305  30.834  1.00  0.380          C  
ATOM   6878  CE2 PHE A 434       9.188  59.834  30.531  1.00  0.380          C  
ATOM   6879  CZ  PHE A 434       9.879  60.968  30.170  1.00  0.380          C  
ATOM   6880  H   PHE A 434      12.218  57.557  35.471  1.00  0.340          H  
ATOM   6881  HA  PHE A 434      11.550  60.186  34.726  1.00  0.320          H  
ATOM   6882 1HB  PHE A 434      12.428  58.447  33.200  1.00  0.460          H  
ATOM   6883 2HB  PHE A 434      10.897  57.590  33.308  1.00  0.460          H  
ATOM   6884  HD1 PHE A 434      12.400  60.810  32.359  1.00  0.460          H  
ATOM   6885  HD2 PHE A 434       9.112  58.153  31.857  1.00  0.460          H  
ATOM   6886  HE1 PHE A 434      11.569  62.197  30.561  1.00  0.460          H  
ATOM   6887  HE2 PHE A 434       8.271  59.562  30.006  1.00  0.460          H  
ATOM   6888  HZ  PHE A 434       9.514  61.599  29.360  1.00  0.460          H  
ATOM   6889  N   GLN A 435       8.914  58.299  35.297  1.00  0.330          N  
ATOM   6890  CA  GLN A 435       7.471  58.295  35.487  1.00  0.340          C  
ATOM   6891  C   GLN A 435       6.990  58.670  36.899  1.00  0.380          C  
ATOM   6892  O   GLN A 435       5.785  58.602  37.158  1.00  0.260          O  
ATOM   6893  CB  GLN A 435       6.925  56.905  35.137  1.00  0.470          C  
ATOM   6894  CG  GLN A 435       7.102  56.512  33.672  1.00  0.470          C  
ATOM   6895  CD  GLN A 435       6.600  55.099  33.370  1.00  0.470          C  
ATOM   6896  OE1 GLN A 435       5.532  54.682  33.833  1.00  0.470          O  
ATOM   6897  NE2 GLN A 435       7.379  54.358  32.590  1.00  0.470          N  
ATOM   6898  H   GLN A 435       9.409  57.405  35.385  1.00  0.400          H  
ATOM   6899  HA  GLN A 435       7.047  59.019  34.795  1.00  0.410          H  
ATOM   6900 1HB  GLN A 435       7.442  56.158  35.746  1.00  0.570          H  
ATOM   6901 2HB  GLN A 435       5.867  56.853  35.382  1.00  0.570          H  
ATOM   6902 1HG  GLN A 435       6.562  57.219  33.045  1.00  0.570          H  
ATOM   6903 2HG  GLN A 435       8.166  56.543  33.442  1.00  0.570          H  
ATOM   6904 1HE2 GLN A 435       7.115  53.416  32.357  1.00  0.570          H  
ATOM   6905 2HE2 GLN A 435       8.235  54.734  32.234  1.00  0.570          H  
ATOM   6906  N   GLU A 436       7.901  59.012  37.816  1.00  0.550          N  
ATOM   6907  CA  GLU A 436       7.514  59.312  39.192  1.00  0.580          C  
ATOM   6908  C   GLU A 436       7.590  60.809  39.481  1.00  0.590          C  
ATOM   6909  O   GLU A 436       6.566  61.491  39.481  1.00  0.640          O  
ATOM   6910  OXT GLU A 436       8.644  61.304  39.877  1.00  0.870          O  
ATOM   6911  CB  GLU A 436       8.391  58.513  40.168  1.00  0.760          C  
ATOM   6912  CG  GLU A 436       8.084  58.701  41.655  1.00  0.760          C  
ATOM   6913  CD  GLU A 436       8.943  57.815  42.540  1.00  0.760          C  
ATOM   6914  OE1 GLU A 436       8.858  56.619  42.420  1.00  0.760          O  
ATOM   6915  OE2 GLU A 436       9.702  58.340  43.333  1.00  0.760          O  
ATOM   6916  H   GLU A 436       8.890  59.102  37.552  1.00  0.660          H  
ATOM   6917  HA  GLU A 436       6.483  58.996  39.336  1.00  0.700          H  
ATOM   6918 1HB  GLU A 436       8.276  57.451  39.954  1.00  0.920          H  
ATOM   6919 2HB  GLU A 436       9.440  58.764  39.999  1.00  0.920          H  
ATOM   6920 1HG  GLU A 436       8.256  59.742  41.924  1.00  0.920          H  
ATOM   6921 2HG  GLU A 436       7.033  58.478  41.825  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2551.38 271.869 1828.03 -149.155 43.6771 100.473 944.196 -1017.39 -3.30794 -23.3145 -835.332 -112.477 -267.18 -63.0527 -69.3664 -40.5821 0 40.5053 16.8583 28.6202 188.748 380.179 -88.3356 94.4994 -86.5696 -15.587 338.945 -1046.43
GLY:NtermProteinFull_1 -4.30502 0.43305 4.68803 -0.00046 0 0 2.34512 -2.43588 -0.01654 -0.09802 -2.38482 0.29672 0 0 0 0 0 0.01359 0.09251 0 0 0 0 0 0.83697 0 0.65497 0.12022
PRO_2 -4.6054 0.98797 2.69437 -0.06779 0 0.04198 1.26901 -1.38533 -0 -0 -0.50229 0.59798 0 0 0 0 0 0.00531 -0.18034 0.00324 0.1855 0 -0.62885 0 -2.4119 0.1527 1.01678 -2.82708
ASN_3 -6.04352 0.7695 4.13815 -0.17061 0.00731 0.25554 2.57334 -2.42113 -0.01647 -0.10028 -1.6352 -0.41097 0 0 -0.62659 -0.75075 0 0.00237 -0.0994 0.01338 0 1.54485 0.19045 0 -0.93687 0.20912 0.63258 -2.87522
LEU_4 -9.44171 2.42255 2.66123 -0.80353 0.99973 0.40525 2.83964 -2.73391 -1e-05 -0.00016 -2.53072 0.07735 0 0 0 0 0 0.01474 0.03179 0.11338 0.84254 0 -0.10785 0 0.18072 0.12622 1.02372 -3.87901
PHE_5 -11.2576 1.94072 3.45306 -1.0152 0.15367 0.36101 2.85697 -3.14154 -0 -0 -1.70392 -0.49774 0 0 0 0 0 0.02072 -0.14632 0.20217 0 2.39553 0.36576 0 1.0402 0.14156 1.07301 -3.75793
VAL_6 -9.66567 2.52206 3.24459 -0.27761 0.20676 0.04551 2.66689 -3.17804 -0 -0 -1.46077 0.4623 0 0 0 0 0 0.00796 -0.03055 0.09289 0.89322 0 -0.04932 0 1.9342 -0.02226 0.784 -1.82384
ALA_7 -7.28281 1.31657 2.95081 -0.02325 0 0 2.83284 -2.81726 -0.01524 -0.09341 -2.27866 -0.37337 0 0 0 0 0 0.00759 -0.03372 0 0 0 0.12375 0 1.8394 -0.0528 0.69659 -3.20298
LEU_8 -7.05124 0.54308 3.73236 -0.49889 0.27124 0.11992 2.24917 -2.54508 -0 -0 -1.68696 0.20772 0 0 0 0 0 0.00785 -0.01574 0.05857 0.36836 0 -0.2748 0 0.18072 -0.10209 0.53705 -3.89876
TYR_9 -8.97797 0.80835 4.32538 -0.60998 0.1149 0.30138 2.40748 -2.93321 -1e-05 -0.00016 -0.68009 -0.2426 0 0 0 0 0 0.00782 0.04155 0.00017 0 2.4182 0.04069 0.0242 1.2797 -0.19728 0.55264 -1.31884
ASP_10 -3.46133 0.12156 3.9659 -0.20298 0.00065 0.66474 1.67512 -1.86052 -0 -0 -0.55703 -0.07319 0 0 0 0 0 0.01222 -0.03694 0.16751 0 3.50255 0.0051 0 -2.3716 -0.15462 0.3791 1.77623
PHE_11 -4.98869 0.68025 2.12105 -0.88088 0.04863 0.31765 1.23669 -1.65849 -0 -0 -1.44352 0.07364 0 0 0 0 0 0.00185 -0.00022 0.02817 0 2.31578 -0.16909 0 1.0402 -0.01962 0.37599 -0.92062
VAL_12 -5.07427 0.46719 4.14942 -0.29836 0.23252 0.07305 2.98916 -2.49889 -0.00026 -0.00331 -2.14631 -0.39215 0 0 0 0 0 0.00333 -0.02587 0.06212 0.14057 0 -0.31802 0 1.9342 0.03211 0.54674 -0.12704
ALA_13 -2.8735 0.23802 3.3892 -0.02244 0 0 1.75091 -1.75898 -0 -0 -1.2578 -0.37147 0 0 0 0 0 0.01628 -0.02708 0 0 0 -0.34028 0 1.8394 -0.3182 0.37579 0.63985
SER_14 -3.56543 0.25209 3.68074 -0.02874 0.0001 0.04668 1.578 -1.93403 -0 -0 -1.55752 -1.00985 0 0 0 0 0 0.00783 0.03983 0.00311 0.18301 0 -0.17814 0.62689 -0.77834 -0.62264 0.17765 -3.07878
GLY_15 -4.15714 0.42585 4.49192 -6e-05 0 0 2.68427 -2.32478 -0 -0 -1.95848 -0.41482 0 0 0 0 0 0.00218 0.01357 0 0 0 0.41849 0 0.83697 0.31112 0.27691 0.606
ASP_16 -5.06059 0.25238 5.96491 -0.2072 0.00131 0.67771 2.60633 -2.82285 -0.0149 -0.15186 -1.88573 -0.06183 0 0 0 0 0 0.01249 -0.00816 0.20176 0 3.33779 0.12386 0 -2.3716 0.50228 0.33025 1.42637
ASN_17 -5.29643 0.35871 5.9646 -0.17094 0.01437 0.24637 2.56491 -2.99275 -0.00026 -0.00331 -1.93333 -0.31484 0 0 0 0 0 0.01006 0.00038 0.02434 0 1.4712 0.58281 0 -0.93687 0.00868 0.28882 -0.11346
THR_18 -5.79785 0.26943 5.86266 -0.2058 0.15456 0.07612 3.3589 -2.98392 -0 -0 -3.05989 -0.15254 0 0 0 0 0 0.00616 -0.02653 0.00086 0.07932 0 -0.00448 2.26629 -1.0874 0.20253 0.28771 -0.75387
LEU_19 -8.78148 1.03004 5.05635 -0.64803 0.1972 0.19947 2.88615 -3.0801 -0 -0 -2.44867 0.15082 0 0 0 0 0 0.01797 -0.00448 0.03809 0.77638 0 -0.17127 0 0.18072 0.14847 0.3732 -4.07916
SER_20 -3.6575 0.11109 4.68192 -0.02388 0 0.0227 1.65134 -2.16419 -0.00582 -0.02134 -1.58055 -0.3038 0 0 0 0 0 0.02136 -0.00293 0.01791 0.52054 0 0.28383 0.61596 -0.77834 0.04747 0.30531 -0.25894
ILE_21 -4.70983 0.34703 3.90539 -0.50649 0.38959 0.10371 2.1247 -2.14984 -0 -0 -1.98474 0.01553 0 0 -0.39331 0 0 0.0036 -0.01108 0.05464 0.54984 0 -0.47334 0 0.73287 -0.05377 0.25284 -1.80267
THR_22 -7.45465 1.01381 4.11433 -0.12604 0.06295 0.06043 2.87567 -2.81517 -0.00074 -0.00322 -1.23644 -0.69945 0 0 0 0 0 0.01912 0.00451 0.00349 0.18383 0 -0.20081 2.45475 -1.0874 -0.14666 0.73071 -2.247
LYS_23 -7.81099 1.2208 6.50027 -0.42878 0.09031 0.21764 2.89022 -3.08323 -0.01367 -0.071 -3.29333 0.05875 0 0 0 0 0 0.65622 0.60135 0.20902 2.50014 0 -0.00205 0 -1.5107 -0.29509 2.10052 0.5364
GLY_24 -4.97412 0.65999 4.35532 -0.00203 0 0 2.25569 -2.49051 -0 -0 -2.29294 -0.2591 0 0 0 0 0 0.20077 -0.00879 0 0 0 -0.75886 0 0.83697 0.19355 2.50326 0.2192
GLU_25 -4.14046 0.38107 4.97845 -0.22089 0.02999 0.30449 2.40266 -2.27929 -0.01428 -0.13152 -2.37303 -0.56222 0 0 0 -0.36736 0 0.01985 -0.03342 0.00524 0 3.17237 -0.33173 0 -2.7348 -0.01845 1.18012 -0.73322
LYS_26 -3.07653 0.33026 3.05512 -0.30927 0.02319 0.14628 1.07741 -1.36474 -0.0186 -0.11774 -0.54474 -0.03345 0 0 0 -0.75824 0 0.01838 -0.05421 0.01194 1.75386 0 -0.06107 0 -1.5107 -0.58925 0.36214 -1.65994
LEU_27 -5.31663 0.57445 4.44698 -0.46374 0.1933 0.11 2.36936 -2.38992 -0 -0 -1.60827 0.13667 0 0 0 0 0 0.06241 -0.04633 0.03051 0.43528 0 -0.25267 0 0.18072 -0.13512 0.33526 -1.33773
VAL_28 -6.81634 0.8981 3.64674 -0.32396 0.27227 0.07714 1.55735 -2.45599 -0 -0 -0.18779 -0.5604 0 0 0 0 0 0.06208 0.11078 0.01036 0.14957 0 0.18364 0 1.9342 0.39358 1.20651 0.15785
LEU_29 -5.76809 0.50941 3.6416 -0.6482 0.41683 0.28502 1.65545 -2.16655 -0.01138 -0.05231 -0.53971 -0.19182 0 0 0 0 0 1.80506 0.77499 0.0491 1.11505 0 -0.14163 0 0.18072 0.39763 1.66113 2.97231
LEU_30 -6.10287 0.73223 2.83569 -0.66631 0.26279 0.26411 0.656 -2.02154 -0 -0 0.52016 -0.0476 0 0 0 0 0 3.15799 4.25873 0.01181 0.66846 0 -0.3306 0 0.18072 0.10198 15.9136 20.3953
GLU_31 -4.85924 0.62094 5.59918 -0.27721 0.03502 0.32208 2.0473 -2.41388 -0.01953 -0.16124 -3.09629 -0.3119 0 0 0 0 0 0.44889 0.06612 0.10622 0 2.88171 0.13018 0 -2.7348 -0.02062 15.7933 14.1563
GLU_32 -6.11581 0.75276 5.80106 -0.27332 0.07009 0.46815 2.86474 -2.70036 -0 -0 -3.02374 -0.46725 0 0 0 -1.19031 0 0.03262 0.08659 0.10318 0 3.19834 0.27714 0 -2.7348 0.46042 0.76585 -1.62465
SER_33 -4.72597 1.15195 5.32347 -0.02565 0 0.02279 3.00842 -2.46211 -0.00639 -0.07797 -3.25225 -0.24242 0 0 0 0 0 0.03824 0.36809 0.04417 0.43352 0 -0.04609 0.60619 -0.77834 0.20557 0.60048 0.18572
GLY_34 -5.96817 1.05006 5.75432 -4e-05 0 0 2.89708 -3.02555 -0.01401 -0.08135 -3.62112 -0.41494 0 0 0 0 0 0.05178 -0.26238 0 0 0 0.29808 0 0.83697 0.09303 0.64529 -1.76096
GLU_35 -7.94241 1.64512 8.08687 -0.44975 0.15819 1.39937 3.31809 -3.63612 -0.03536 -0.2352 -3.27135 -2.956 0 0 0 -0.35619 0 0.04921 -0.051 0.01967 0 3.64703 -0.28308 0 -2.7348 0.1029 0.66716 -2.85765
TRP_36 -8.80552 1.39094 5.35477 -1.40172 0.13125 0.59505 2.52981 -2.88292 -0.01416 -0.08573 -2.60072 -0.72841 0 0 -0.72897 0 0 0.02139 -0.13141 0.41126 0 1.29276 -0.03724 0 1.6906 -0.3758 0.7204 -3.65438
CYS_37 -6.90139 0.73573 5.5063 -0.0634 0 0.03344 2.93878 -2.7224 -0.01423 -0.09752 -3.64829 -0.19868 0 0 0 0 0 0.01225 0.01712 0.12158 1.40115 0 -0.07812 0 3.6196 0.43772 0.47543 1.57508
GLU_38 -7.08025 0.67232 7.14007 -0.45362 0.07977 0.90312 3.93775 -3.25582 -0 -0 -3.93885 -0.45378 0 0 -0.59755 -2.20478 0 0.0127 0.03697 0.08921 0 3.37737 -0.34652 0 -2.7348 0.25692 0.38373 -4.17602
ALA_39 -4.78138 0.3489 2.56917 -0.02719 0.00282 0 1.4086 -2.04047 -0.03294 -0.20617 -1.1347 -0.4238 0 0 0 0 0 0.00589 -0.06659 0 0 0 -0.01138 0 1.8394 -0.61553 0.34602 -2.81934
GLN_40 -4.05 0.33049 4.78146 -0.60702 0.07941 0.6745 2.29281 -2.24703 -0.01019 -0.10873 -1.83294 -0.54257 0 0 -1.3785 0 0 0.00254 -0.0334 0.06846 0 2.44803 -0.07343 0 -0.18838 0.01157 0.45475 0.0718
THR_41 -4.07203 0.39605 4.45088 -0.16396 0.07072 0.05675 1.98926 -2.12576 -0.04336 -0.34405 -2.24724 0.28118 0 0 0 0 0 0.0216 -0.06243 0.03955 0.10236 0 0.07239 2.26605 -1.0874 0.13605 0.47231 0.20893
LYS_42 -1.27551 0.10489 1.08357 -0.33888 0.04882 0.20453 0.23405 -0.60061 -0 -0 0.28156 -0.17203 0 0 0 0 0 0.04661 0.04305 0.00018 1.43969 0 0.27724 0 -1.5107 0.23241 0.18593 0.28477
ASN_43 -3.79089 0.52195 4.09322 -0.1522 0.0238 0.21381 1.84643 -1.96262 -0.0312 -0.16423 -2.91165 -0.31808 0 0 0 -0.90262 0 0.12878 0.00699 0.08804 0 1.99285 0.3756 0 -0.93687 0.56043 0.2266 -1.09186
GLY_44 -1.72176 0.21731 2.12986 -0.00012 0 0 1.19818 -1.04439 -0 -0 -0.74628 -0.41328 0 0 0 0 0 0.03408 0.19061 0 0 0 0.57498 0 0.83697 0.97573 0.34457 2.57646
GLN_45 -7.14237 1.54442 5.53012 -0.58125 0.51182 0.64432 3.46635 -2.95827 -0.04216 -0.25692 -3.37689 -0.49359 0 0 -0.59755 -0.85629 0 0.01399 -0.01479 0.20289 0 4.01543 -0.06941 0 -0.18838 0.67245 0.5905 0.61442
GLY_46 -2.16168 0.28249 1.60436 -4e-05 0 0 0.63446 -1.05343 -0 -0 0.02009 -0.43261 0 0 0 0 0 0.00244 -0.18284 0 0 0 0.3687 0 0.83697 -0.02692 0.47448 0.36646
TRP_47 -2.73474 0.51274 2.47873 -0.9864 0.08221 0.45604 1.38299 -1.33339 -0 -0 -1.23435 -0.30858 0 0 0 0 0 0.00206 -0.05872 0.02188 0 1.95919 -0.03988 0 1.6906 0.12091 0.38237 2.39366
VAL_48 -5.05586 1.22205 1.70891 -0.27433 0.13776 0.05472 1.78338 -1.61725 -0 -0 -1.25341 0.33769 0 0 0 0 0 0.01208 -0.02861 0.04268 0.18626 0 -0.08904 0 1.9342 -0.07445 1.25003 0.27679
PRO_49 -3.79763 0.81554 2.47302 -0.1046 0 0.07922 1.56668 -1.3123 -0.0181 -0.15673 -1.5898 0.38239 0 0 0 0 0 0.00509 0.23963 0.10757 0.29303 0 -1.14031 0 -2.4119 0.78352 1.32429 -2.46141
SER_50 -4.94035 0.56262 3.56568 -0.0314 0.01101 0.02946 1.70232 -1.99248 -0.00748 -0.09357 -1.28926 -0.11802 0 0 -0.62659 -0.43816 0 0.00906 0.04242 0.02212 0.26087 0 0.448 0.77396 -0.77834 1.43239 1.03415 -0.42157
ASN_51 -7.12887 0.81495 3.84349 -0.16772 0.00199 0.2472 1.97611 -2.61417 -0.0181 -0.15673 -0.79102 -0.14275 0 0 0 0 0 0.01038 0.02918 0.1108 0 2.03461 0.01237 0 -0.93687 0.61757 0.98527 -1.2723
TYR_52 -7.50154 1.04845 1.29384 -0.91741 0.11013 0.41585 0.66592 -1.65443 -0.04105 -0.31951 0.38451 -0.54162 0 0 0 0 0 0.03288 -0.05173 0.20309 0 2.78055 -0.19311 0.0032 1.2797 -0.01425 0.74627 -2.27025
ILE_53 -6.67082 0.72771 2.18046 -0.5472 0.56549 0.11232 0.88661 -1.91459 -0.01643 -0.05587 -0.35352 -0.33743 0 0 0 0 0 0.03795 -0.00772 0.00745 0.58135 0 0.26437 0 0.73287 0.20079 0.64863 -2.95758
THR_54 -6.10252 0.70026 4.53853 -0.15856 0.04998 0.05986 1.43291 -2.3123 -0.0212 -0.14946 -2.65294 0.104 0 0 0 -0.35619 0 0.02617 -0.04701 0.22176 0.05925 0 0.03191 2.53381 -1.0874 0.11497 1.40408 -1.61008
PRO_55 -6.01648 1.14208 2.91711 -0.18145 0.00049 0.12788 1.12418 -1.4481 -0 -0 -0.27588 0.08659 0 0 0 0 0 0.00879 0.05237 0.05998 0.99048 0 -1.07456 0 -2.4119 -0.53495 1.40201 -4.03136
VAL_56 -5.81385 0.51781 3.12014 -0.30031 0.24029 0.06877 1.7979 -2.14296 -0.01423 -0.09752 -1.00828 0.0047 0 0 -0.72897 0 0 0.00614 0.00166 0.07944 0.08974 0 -0.17128 0 1.9342 -0.35333 0.44117 -2.32876
ASN_57 -4.71617 0.27872 4.22085 -0.17684 0.00747 0.26792 1.48267 -1.94215 -0.00642 -0.12269 -0.11611 -0.38744 0 0 0 0 0 0.01355 -0.00963 0.12288 0 1.75969 0.28186 0 -0.93687 0.16238 0.31523 0.49889
SER_58 -1.82341 0.04399 2.29544 -0.02988 0 0.02239 0.69292 -0.96253 -0 -0 -1.3955 -0.32834 0 0 0 -0.44586 0 0.01847 -0.03781 0.05539 0.45199 0 -0.07576 1.82252 -0.77834 -0.18707 0.18399 -0.47743
LEU_59 -4.94787 0.36457 1.78648 -0.46011 0.25215 0.07645 0.5112 -1.3028 -0 -0 0.0592 0.26304 0 0 0 0 0 0.00944 -0.00171 0.08069 0.44734 0 -0.3051 0 0.18072 -0.50611 0.22986 -3.26256
GLU_60 -2.92251 0.16771 3.96901 -0.19657 0.03929 0.28054 1.47493 -1.6579 -0.01433 -0.06468 -2.15292 -0.3593 0 0 0 -0.46536 0 0.04514 -0.02014 0.01889 0 2.51382 0.27925 0 -2.7348 0.09534 0.28028 -1.4243
LYS_61 -2.12121 0.31804 1.96332 -0.30726 0.0263 0.14361 0.56118 -0.95193 -0 -0 0.20643 0.09624 0 0 0 0 0 0.00744 -0.08103 0.00083 2.2121 0 0.01019 0 -1.5107 0.01913 0.23266 0.82533
HIS_62 -4.91024 0.45888 3.18055 -0.4557 0.02463 0.57341 1.68712 -1.77213 -0.00585 -0.05807 -2.36285 -0.42906 0 0 -0.78864 -0.70192 0 0.01271 -0.03025 0.00499 0 1.57266 -0.29434 0 -0.45461 -0.37062 0.25279 -4.86654
SER_63 -4.39485 0.36374 3.75248 -0.02624 0 0.04136 1.39244 -1.86172 -0.01807 -0.12138 -0.32657 -0.95355 0 0 0 0 0 0.00335 -0.02449 0.07678 1.25007 0 0.08331 0.62204 -0.77834 -0.10067 0.31973 -0.70058
TRP_64 -9.45276 0.99966 4.9681 -0.6568 0.20684 0.31201 2.26336 -3.07085 -0.01654 -0.09802 -0.83758 -0.28035 0 0 0 0 0 0.01336 0.08376 0.03382 0 3.01078 -0.32341 0 1.6906 0.08125 0.36363 -0.70913
TYR_65 -9.19542 1.78186 1.93973 -0.93754 0.04747 0.3915 1.91191 -2.07221 -0.02353 -0.18234 -0.89195 -0.29077 0 0 0 0 0 0.00409 -0.05424 0.00099 0 2.06382 -0.00769 0.00487 1.2797 0.22482 0.42899 -3.57595
HIS_66 -7.07714 0.59868 5.00654 -0.42658 0.00365 0.50556 2.33794 -2.67586 -0 -0 -2.04826 -1.41358 0 0 0 0 0 0.01422 -0.13076 0.01595 0 3.4258 0.10848 0 -0.45461 0.04299 0.56084 -1.60614
GLY_67 -3.70988 0.65115 5.06547 -5e-05 0 0 2.66316 -2.33942 -0.00942 -0.07958 -2.31884 -0.38131 0 0 0 0 0 0.01168 0.52718 0 0 0 -0.14962 0 0.83697 5.63361 0.88111 7.28219
PRO_68 -7.28135 0.84196 5.00162 -0.06589 0 0.04175 2.33911 -2.14322 -0 -0 -1.06118 0.61209 0 0 0 0 0 0.00108 -0.08464 0.08944 0.16268 0 -0.19544 0 -2.4119 5.80856 0.84423 2.4989
VAL_69 -7.81699 1.08404 3.35433 -0.31945 0.34157 0.07382 2.57942 -2.71651 -0 -0 -2.16917 -0.12157 0 0 0 0 0 0.00486 -0.03863 0.00608 0.04504 0 -0.39787 0 1.9342 0.13452 0.54761 -3.4747
SER_70 -6.60039 0.57489 6.41596 -0.0319 2e-05 0.02184 3.65207 -3.24357 -0 -0 -3.96227 -0.03966 0 0 0 0 0 0.00976 -0.03036 0.00801 0.5312 0 0.2917 1.80079 -0.77834 0.01224 0.41999 -0.94801
ARG_71 -5.87591 0.22777 7.05251 -0.42965 0.04797 0.20845 2.61303 -3.13221 -0.01915 -0.15792 -3.08329 0.34768 0 0 0 -0.46536 0 0.01143 -0.00677 0.04461 2.10784 0 0.01149 0 -1.2888 -0.05237 0.36128 -1.47735
ASN_72 -5.84398 0.2192 5.91557 -0.17695 0.02672 0.26133 3.13194 -3.10032 -0.00978 -0.17495 -2.16192 -0.31454 0 0 0 0 0 0.0013 0.02276 0.01724 0 1.48014 0.44866 0 -0.93687 0.11163 0.28921 -0.79359
ALA_73 -7.45641 0.96565 4.73575 -0.02184 0 0 3.28457 -3.43729 -0.00925 -0.04259 -2.9833 -0.36651 0 0 0 0 0 0.0124 -0.01621 0 0 0 -0.20255 0 1.8394 -0.05101 0.42994 -3.31926
ALA_74 -5.96661 0.44107 4.6292 -0.02136 0 0 2.9761 -2.94234 -0.01262 -0.06688 -2.90273 -0.36587 0 0 0 0 0 0.00853 0.00052 0 0 0 -0.24792 0 1.8394 -0.37911 0.62512 -2.38549
GLU_75 -4.10477 0.18278 5.07808 -0.20698 0.02196 0.26927 2.51246 -2.40014 -0.00336 -0.05226 -2.74704 -0.56024 0 0 0 0 0 0.00626 0.06872 0.0824 0 3.03709 -0.19397 0 -2.7348 -0.40548 0.40849 -1.74153
TYR_76 -10.928 1.18772 7.00271 -0.90782 0.0625 0.29485 4.15636 -4.15308 -0 -0 -4.38486 -0.28534 0 0 -0.39331 0 0 0.00675 0.01445 0.31723 0 1.72698 -0.38385 0.42518 1.2797 -0.1231 0.92279 -4.1621
LEU_77 -11.8965 1.40021 5.29532 -0.49679 0.21131 0.11023 3.50539 -3.90889 -0 -0 -2.73234 0.25538 0 0 0 0 0 0.00224 -0.01424 0.04387 0.37514 0 -0.27583 0 0.18072 -0.04173 1.1181 -6.86833
LEU_78 -4.48148 0.33126 4.33027 -0.64644 0.20196 0.20188 1.83768 -2.32248 -0.00851 -0.03937 -1.63823 0.14109 0 0 0 0 0 0.00461 -0.02099 0.02239 0.7427 0 -0.18655 0 0.18072 -0.06329 0.53064 -0.88215
SER_79 -2.75602 0.12972 3.77055 -0.03228 0 0.02193 1.60315 -1.73765 -0.01262 -0.06688 -1.62669 0.01887 0 0 0 0 0 0.0047 -0.06726 0.02448 0.62801 0 0.24135 1.73738 -0.77834 -0.06844 0.40377 1.43774
SER_80 -4.05717 0.29842 4.73112 -0.03592 0.01183 0.02763 2.13123 -2.14707 -0 -0 -2.35939 0.01101 0 0 0 -0.75824 0 0.00325 -0.0598 0.01687 0.70103 0 -0.24904 1.75087 -0.77834 -0.45929 0.52994 -0.69107
GLY_81 -1.75465 0.07579 2.40829 -4e-05 0 0 1.02232 -1.15555 -0.00803 -0.02448 -1.04553 -0.3939 0 0 0 0 0 0.00485 -0.12533 0 0 0 -1.10135 0 0.83697 -0.6824 0.456 -1.48705
ILE_82 -5.63847 0.69236 3.08314 -0.48679 0.40988 0.11726 2.166 -1.99641 -0.0216 -0.26897 -1.71084 -0.0181 0 0 0 0 0 0.00337 -0.02553 0.07702 0.38215 0 -0.73362 0 0.73287 -0.6217 0.36459 -3.49339
ASN_83 -1.77923 0.06753 0.93007 -0.34924 0.07662 0.68692 0.19773 -0.70837 -0.03122 -0.27436 0.35897 -0.7919 0 0 0 0 0 0.00778 0.00877 0.00578 0 1.83143 -0.54623 0 -0.93687 -0.27154 0.33635 -1.181
GLY_84 -3.6978 0.46333 3.53907 -0.00031 0 0 2.13968 -1.98332 -0.02427 -0.22988 -2.50221 -0.24244 0 0 0 0 0 0.00504 -0.02335 0 0 0 0.31949 0 0.83697 0.06438 0.241 -1.09461
SER_85 -3.68609 0.24333 3.83722 -0.02727 0 0.04075 1.88534 -1.86635 -0 -0 -1.42708 -1.06109 0 0 0 0 0 0.02384 -0.05514 0.01647 0.3068 0 0.10059 0.60241 -0.77834 -0.18907 0.348 -1.68567
PHE_86 -9.86407 1.11861 3.4348 -0.56303 0.02048 0.25652 2.224 -2.80077 -0 -0 -0.40941 -0.05509 0 0 0 0 0 0.03343 -0.00032 0.06352 0 2.21857 0.01762 0 1.0402 -0.35966 0.51513 -3.10947
LEU_87 -7.84043 0.56531 4.07683 -0.64411 0.18236 0.21901 2.70081 -2.88536 -0 -0 -1.74958 0.07376 0 0 0 0 0 0.00718 -0.01614 0.01604 0.82619 0 -0.19952 0 0.18072 -0.09491 0.68198 -3.89986
VAL_88 -5.59319 0.24413 5.42573 -0.29528 0.18489 0.06345 2.62294 -2.81546 -0.00473 -0.02989 -1.84735 0.02227 0 0 0 0 0 0.01123 -0.06916 0.0065 0.0297 0 -0.36782 0 1.9342 0.03931 0.5361 0.09758
ARG_89 -6.22738 0.36464 6.5758 -0.45069 0.05894 0.22618 2.79946 -3.04362 -0 -0 -3.24056 0.41483 0 0 0 0 0 0.00839 -0.01821 0.18094 2.09831 0 -0.12659 0 -1.2888 -0.14305 0.36498 -1.44645
GLU_90 -5.67925 0.18903 6.73044 -0.62495 0.11811 1.1455 2.23308 -2.91434 -0.01347 -0.13504 -2.59221 -0.66719 0 0 0 0 0 0.02685 -0.02112 0.00294 0 3.36278 -0.21314 0 -2.7348 -0.35162 0.29141 -1.84698
SER_91 -3.47467 0.21682 4.34276 -0.02764 0 0.06392 1.85384 -1.96839 -0 -0 -1.21423 -0.58862 0 0 0 0 0 0.02383 0.01816 0.0016 0.6401 0 0.3442 0.6 -0.77834 -0.01617 0.13986 0.17703
GLU_92 -3.6989 0.21365 4.18379 -0.21642 0.02185 0.29588 1.12102 -1.91047 -0 -0 -1.16052 -0.57519 0 0 0 0 0 0.00839 -0.05373 0.02264 0 3.02602 -0.32868 0 -2.7348 -0.10912 0.19898 -1.6956
SER_93 -3.32093 0.25155 4.04107 -0.03175 7e-05 0.02233 2.13111 -1.83289 -0.02198 -0.14323 -2.70088 0.02268 0 0 0 0 0 0.00744 -0.01278 0.03522 0.47221 0 0.28565 1.75332 -0.77834 -0.20962 0.48608 0.45632
SER_94 -2.49264 0.51945 3.472 -0.0329 0 0.07703 1.45759 -1.50892 -0 -0 -0.6146 -0.41144 0 0 0 0 0 0.01546 0.04625 0.01327 0.99175 0 0.32539 0.6092 -0.77834 5.80537 1.61271 9.10665
PRO_95 -2.72963 0.77667 2.47035 -0.07982 0 0.04765 0.67073 -0.98265 -0 -0 -0.84606 0.58282 0 0 0 0 0 0.00868 -0.06979 0.00027 0.46247 0 -0.51784 0 -2.4119 5.55867 1.73049 4.67111
GLY_96 -1.92883 0.13111 2.3739 -0.00028 0 0 0.975 -1.16326 -0.01725 -0.11334 0.10954 -0.22226 0 0 0 0 0 0.00423 -0.06406 0 0 0 0.29903 0 0.83697 -0.14562 0.53143 1.60632
GLN_97 -2.44853 0.11385 2.7244 -0.66239 0.09053 0.74688 0.73981 -1.20121 -0.00649 -0.10103 -0.18388 -0.64603 0 0 -0.42804 0 0 0.0023 -0.02836 0.04326 0 2.26487 -0.12053 0 -0.18838 0.14619 0.14982 1.00706
ARG_98 -3.84955 0.24772 4.06972 -0.98307 0.29939 0.77127 1.57587 -1.80957 -0.00649 -0.10103 -1.40829 -0.20769 0 0 -0.42804 0 0 0.00641 0.03915 0.02177 2.96455 0 -0.22981 0 -1.2888 0.45769 0.19815 0.33935
SER_99 -3.01745 0.10343 3.38992 -0.02726 0 0.04103 1.49783 -1.64313 -0 -0 -1.18978 -1.04049 0 0 0 0 0 0.01285 -0.01242 0.00363 0.22985 0 0.02765 0.6 -0.77834 0.05284 0.32907 -1.42078
ILE_100 -6.43054 0.55973 3.94531 -0.65097 0.46772 0.14092 1.80024 -2.53432 -0.00299 -0.02584 -0.71924 0.33117 0 0 0 0 0 0.00959 -0.05786 0.00189 0.6083 0 -0.5008 0 0.73287 -0.26193 0.44094 -2.14581
SER_101 -4.13732 0.21981 4.68252 -0.02338 0 0.02152 1.85135 -2.1974 -0 -0 -1.06838 -0.37847 0 0 0 0 0 0.01074 -0.03745 0.00364 0.49384 0 0.31354 0.61097 -0.77834 0.06788 0.32338 -0.02155
LEU_102 -5.00916 0.22344 5.25299 -0.48395 0.22521 0.11299 2.0513 -2.5642 -0.01352 -0.14063 -1.87973 0.2309 0 0 0 0 0 0.0051 0.1034 0.06349 0.37334 0 -0.27299 0 0.18072 -0.11576 0.1929 -1.46416
ARG_103 -7.65716 0.31967 8.19999 -0.81919 0.16894 0.54611 4.32073 -3.86998 -0.00299 -0.02584 -3.21637 0.38537 0 0 -0.78864 0 0 0.00224 0.01006 0.02743 2.39586 0 -0.02733 0 -1.2888 -0.13896 0.25111 -1.20774
TYR_104 -8.32334 0.50958 6.53288 -0.54113 0.24178 0.23972 3.76601 -3.56025 -0.00585 -0.05807 -3.34529 -0.28473 0 0 0 -0.70192 0 0.00772 -0.03328 0.01596 0 3.1138 0.03354 0.13189 1.2797 -0.09217 0.44052 -0.63292
GLU_105 -5.70637 0.46509 6.15642 -0.21553 0.02474 0.29451 2.80966 -2.97989 -0.01352 -0.14063 -2.65945 -0.59938 0 0 0 0 0 0.00264 0.06098 0.04656 0 3.03741 -0.1885 0 -2.7348 -0.34626 0.45472 -2.23159
GLY_106 -3.8584 0.35315 4.85833 -5e-05 0 0 2.22123 -2.39829 -0 -0 -2.38439 -0.41785 0 0 0 0 0 0.00044 -0.09512 0 0 0 0.13645 0 0.83697 0.34711 0.21875 -0.18167
ARG_107 -6.98798 0.42445 7.20241 -0.58924 0.0918 0.32484 3.02092 -3.33632 -0.04844 -0.22393 -2.44721 0.25661 0 0 0 0 0 0.00556 -0.01011 0.05268 2.51817 0 -0.12444 0 -1.2888 0.44925 0.21377 -0.496
VAL_108 -7.16458 0.67774 5.06612 -0.31104 0.14951 0.06916 2.82498 -3.15143 -0 -0 -1.85736 -0.06644 0 0 -0.28423 0 0 0.00528 -0.0498 0.23093 0.05353 0 -0.28884 0 1.9342 -0.19304 0.46475 -1.89055
TYR_109 -3.78375 0.23784 3.3043 -0.58897 0.09387 0.29136 1.38234 -1.79634 -0 -0 -1.25625 -0.26208 0 0 0 0 0 0.00749 -0.05025 0.00523 0 2.50279 0.06098 0.00025 1.2797 -0.13181 0.48979 1.7865
HIS_D_110 -3.79003 0.49225 2.98521 -0.36993 0.01006 0.45198 1.14129 -1.65794 -0 -0 -1.14644 -0.35547 0 0 0 0 0 0.00594 -0.04646 0.00199 0 2.24482 -0.04601 0 -0.45461 -0.12492 0.50166 -0.15661
TYR_111 -6.78829 0.91896 5.34382 -0.60845 0.10069 0.33783 2.773 -2.85614 -0.03155 -0.13262 -1.6813 -0.19266 0 0 0 0 0 0.0066 0.02745 0.031 0 1.89461 -0.20106 0.0151 1.2797 -0.15283 0.57528 0.65915
ARG_112 -2.46266 0.11533 2.88118 -0.77487 0.10519 0.5137 1.42911 -1.43289 -0 -0 -1.2035 0.37948 0 0 0 0 0 0.02557 0.03332 0.0042 1.45576 0 -0.14817 0 -1.2888 -0.35794 0.33558 -0.39041
ILE_113 -5.59589 0.79843 3.04722 -0.72373 0.43594 0.27506 1.64748 -2.11192 -0 -0 -1.66828 0.4055 0 0 0 0 0 0.121 -0.06121 0.11755 0.97277 0 -0.02493 0 0.73287 -0.34056 0.46515 -1.50756
ASN_114 -8.87189 0.79674 7.6024 -0.17804 0.0194 0.26202 3.33896 -4.0146 -0.02867 -0.10668 -2.23417 -0.31953 0 0 0 0 0 0.01834 0.36264 0.01612 0 1.48204 0.2706 0 -0.93687 -0.0308 0.64766 -1.90432
THR_115 -5.1248 0.58632 5.5354 -0.19917 0.136 0.07068 2.58872 -2.84026 -0.00163 -0.02877 -2.25142 -0.30097 0 0 -0.28423 0 0 0.00399 -0.00992 0.14347 0.05399 0 -0.01965 2.58043 -1.0874 0.21938 0.6028 0.37293
ALA_116 -2.73088 0.12237 2.47625 -0.0225 0 0 1.41698 -1.55023 -0 -0 -0.73778 -0.35282 0 0 0 0 0 0.00256 -0.04623 0 0 0 -0.35466 0 1.8394 -0.13423 0.45753 0.38577
SER_117 -5.14341 0.45887 6.52942 -0.04098 0.00409 0.05977 3.28659 -2.94535 -0 -0 -3.60717 -0.22016 0 0 -0.52023 0 0 0.00491 -0.07021 0.00077 0.44991 0 -0.15759 1.7227 -0.77834 -0.54441 0.43689 -1.07391
ASP_118 -2.71802 0.16715 3.43579 -0.25086 0.03805 0.8256 1.68651 -1.66617 -0.00163 -0.02877 -1.0349 -0.3234 0 0 0 0 0 0.00426 -0.09655 0.04486 0 2.17904 -0.58078 0 -2.3716 -0.5391 0.46137 -0.76913
GLY_119 -3.15357 0.1662 3.37316 -5e-05 0 0 1.52809 -1.76533 -0 -0 -2.17849 -0.39202 0 0 0 0 0 0.00611 -0.17698 0 0 0 -1.43881 0 0.83697 -0.81918 0.33862 -3.67529
LYS_120 -3.62846 0.35495 4.3318 -0.3214 0.03309 0.16018 2.08 -1.93407 -0 -0 -1.72756 -0.04881 0 0 0 0 0 0.01117 -0.03649 0.01823 1.94724 0 -0.0731 0 -1.5107 -0.78254 0.41963 -0.70684
LEU_121 -6.70292 0.90189 3.32193 -0.55378 0.23763 0.12755 1.34759 -2.2219 -0 -0 -0.25106 0.3672 0 0 -0.52023 0 0 0.01594 -0.07296 0.24352 0.47747 0 -0.08369 0 0.18072 -0.5117 0.52152 -3.17527
TYR_122 -8.39149 1.36368 1.89554 -0.61831 0.24864 0.31616 1.5179 -2.08785 -0.01981 -0.09053 0.37231 -0.30362 0 0 0 -0.75075 0 0.01986 0.21699 0.37073 0 3.67018 -0.22815 0.00402 1.2797 -0.27858 0.72394 -0.76943
VAL_123 -7.5394 1.53131 2.1279 -0.29307 0.23962 0.0652 1.43286 -2.14788 -0 -0 1.04502 -0.40474 0 0 0 0 0 0.11286 -0.08167 0.08554 0.26088 0 -0.73683 0 1.9342 -0.20173 0.91301 -1.65691
SER_124 -3.2046 0.30126 2.02557 -0.02752 0 0.04062 0.68795 -1.19127 -0.03165 -0.1597 0.40675 -1.0091 0 0 0 0 0 0.23176 -0.0454 0.00956 0.37117 0 0.14823 0.60753 -0.77834 -0.4305 0.81705 -1.23063
SER_125 -4.01879 0.2355 4.624 -0.03267 0.00026 0.05836 2.14208 -2.16835 -0.00491 -0.02344 -1.72462 -0.81603 0 0 0 0 0 0.01815 0.01374 0.00281 0.58181 0 0.44706 0.62613 -0.77834 -0.14564 0.4142 -0.54867
GLU_126 -3.14076 0.14678 4.00773 -0.44904 0.17296 1.38934 1.61279 -1.89103 -0.02129 -0.1479 -0.85238 -2.91847 0 0 0 0 0 0.00651 -0.06024 0.00359 0 3.98529 -0.27949 0 -2.7348 -0.22683 0.36048 -1.03675
SER_127 -2.43115 0.11413 3.39507 -0.02268 0 0.02088 1.17439 -1.54773 -0.02115 -0.14754 -0.9132 -0.33422 0 0 0 0 0 0.00334 0.0149 0.00021 0.48325 0 0.31726 0.60199 -0.77834 -0.26227 0.3632 0.03034
ARG_128 -5.32626 0.42609 4.72317 -0.43643 0.04314 0.21588 2.00517 -2.32974 -0.00491 -0.02344 -1.17154 0.28423 0 0 0 0 0 0.01472 0.06622 0.01578 2.02675 0 -0.1323 0 -1.2888 -0.09296 0.19794 -0.7873
PHE_129 -9.72241 1.22655 4.81656 -1.03134 0.09734 0.3984 3.57304 -3.45211 -0.01085 -0.05522 -2.59149 0.02962 0 0 0 0 0 0.01115 0.00519 0.00146 0 1.78659 -0.45761 0 1.0402 -0.12487 0.5245 -3.93529
ASN_130 -4.49838 0.26384 5.13099 -0.1775 0.0357 0.2615 2.16229 -2.59433 -0 -0 -1.70114 -0.32455 0 0 0 0 0 0.00506 -0.02454 0.00058 0 1.44041 0.51402 0 -0.93687 0.12327 0.58082 0.26117
THR_131 -4.70048 0.26677 4.55899 -0.20298 0.14557 0.07344 2.11171 -2.32117 -0.01976 -0.1647 -1.77161 -0.11476 0 0 0 0 0 0.00406 0.01075 0.0072 0.05807 0 -0.02135 2.29646 -1.0874 0.25928 0.29296 -0.31894
LEU_132 -9.71515 1.31647 2.84154 -0.45805 0.17005 0.11324 2.9775 -2.93993 -0 -0 -2.60315 0.16715 0 0 0 0 0 0.00175 0.1139 0.1758 0.34266 0 -0.29841 0 0.18072 0.02202 0.58719 -7.00471
ALA_133 -6.10554 0.49965 4.3264 -0.02161 0 0 2.94542 -2.97117 -0 -0 -2.76199 -0.35183 0 0 0 0 0 0.00652 0.08012 0 0 0 -0.22802 0 1.8394 -0.3482 0.69855 -2.3923
GLU_134 -5.05535 0.40853 5.83745 -0.20822 0.0223 0.2778 2.64536 -2.77931 -0.03061 -0.21991 -1.73569 -0.59285 0 0 0 0 0 0.01252 0.11585 0.02055 0 3.02154 -0.21104 0 -2.7348 -0.47727 0.37689 -1.30627
LEU_135 -8.43958 0.89421 5.13529 -0.48264 0.25657 0.11402 3.18208 -3.30418 -0 -0 -2.3126 0.22497 0 0 0 0 0 0.00422 0.08845 0.01813 0.31816 0 -0.28776 0 0.18072 -0.43855 0.43942 -4.40905
VAL_136 -9.35227 0.9764 4.54543 -0.31351 0.27004 0.07292 3.54255 -3.57217 -0 -0 -3.21954 -0.24096 0 0 0 0 0 0.00132 -0.05293 0.00445 0.1228 0 -0.20185 0 1.9342 -0.26082 0.59592 -5.14802
HIS_137 -5.35864 0.42106 5.75075 -0.37656 0.01399 0.45784 2.80068 -2.9178 -0.01125 -0.1317 -2.30295 -0.37033 0 0 0 0 0 0.00857 0.09518 0.08184 0 2.68073 0.10058 0 -0.45461 -0.2132 0.54231 0.81648
HIS_138 -4.69231 0.3068 5.07972 -0.37252 0.00803 0.42771 2.60866 -2.528 -0 -0 -2.34486 -0.40381 0 0 0 0 0 0.00383 0.01431 0.00242 0 2.38655 0.08277 0 -0.45461 -0.24149 0.39467 0.27787
HIS_139 -9.56139 1.10209 7.83241 -0.40085 0.01299 0.48135 3.49197 -4.12415 -0 -0 -2.8144 -0.25772 0 0 0 0 0 0.00043 0.31689 0.00115 0 2.11214 -0.11095 0 -0.45461 -0.29871 0.45749 -2.21387
SER_140 -5.54245 0.53129 6.75533 -0.03209 0.00065 0.02123 3.70023 -3.26786 -0.01749 -0.2184 -3.00036 -0.07592 0 0 0 -0.43816 0 0.00686 0.19294 0.00789 0.55837 0 0.2683 2.00245 -0.77834 -0.2781 0.45921 0.85557
THR_141 -3.72612 0.34991 4.81219 -0.20162 0.11624 0.07348 2.29173 -2.30255 -0 -0 -2.09618 -0.21163 0 0 0 0 0 0.00753 0.09645 0.00129 0.11574 0 0.01902 2.29211 -1.0874 -0.10008 0.34924 0.79936
VAL_142 -6.1499 0.57584 5.05806 -0.31225 0.23746 0.07241 3.43004 -2.96387 -0 -0 -1.79018 -0.19197 0 0 0 0 0 0.0015 -0.02871 0.0011 0.14328 0 -0.17692 0 1.9342 -0.09719 0.39462 0.13751
ALA_143 -6.79137 1.02402 5.29883 -0.02146 0 0 4.18345 -3.48513 -0 -0 -2.7297 -0.36936 0 0 0 0 0 0.00613 0.25466 0 0 0 -0.33241 0 1.8394 -0.33454 0.56778 -0.88968
ASP_144 -4.31664 0.35135 5.52669 -0.10414 0.00947 0.31483 2.6697 -2.63017 -0 -0 -2.42928 -0.42236 0 0 0 0 0 0.00848 0.31163 0.03152 0 1.6878 0.11552 0 -2.3716 -0.41195 0.60305 -1.05609
GLY_145 -3.75356 0.37452 5.01467 -4e-05 0 0 2.7313 -2.41392 -0 -0 -3.29026 -0.41623 0 0 0 0 0 0.00569 -0.00081 0 0 0 0.50971 0 0.83697 0.00546 0.35776 -0.03875
LEU_146 -9.08423 1.00223 6.26109 -0.46874 0.16061 0.1054 3.72549 -3.84603 -0 -0 -2.62205 0.19639 0 0 0 0 0 0.00264 -0.01427 0.11974 0.34249 0 -0.2902 0 0.18072 0.0343 0.38601 -3.80841
ILE_147 -8.62195 0.94482 5.89151 -0.48594 0.3101 0.0962 3.524 -3.53021 -0 -0 -2.10472 0.01901 0 0 0 0 0 0.00792 0.01223 0.03767 0.52141 0 -0.4475 0 0.73287 -0.12748 0.522 -2.69808
THR_148 -4.44699 0.20146 5.32048 -0.20226 0.11727 0.07321 2.69516 -2.53823 -0 -0 -2.5008 -0.13688 0 0 0 0 0 0.00551 -0.006 0.00195 0.07833 0 0.01739 2.30686 -1.0874 0.04862 0.35511 0.30279
THR_149 -5.68858 0.76176 5.80908 -0.2033 0.11713 0.07353 3.10481 -2.73006 -0 -0 -2.02651 -0.06008 0 0 0 0 0 0.00157 0.03964 0.00148 0.08608 0 0.04729 2.30305 -1.0874 0.06455 0.27794 0.89198
LEU_150 -8.94162 1.26819 4.03288 -0.5053 0.25842 0.12726 2.16793 -2.87395 -0.01892 -0.12482 -1.17637 0.24253 0 0 0 0 0 0.00396 -0.00587 0.45722 0.30173 0 -0.26764 0 0.18072 -0.13448 0.47742 -4.53069
HIS_D_151 -3.96909 0.20765 3.93783 -0.38398 0.01108 0.48901 1.60741 -1.90382 -0.02009 -0.1235 -1.37322 -0.38098 0 0 0 0 0 0.01705 -0.01398 0.00069 0 1.98503 -0.09534 0 -0.45461 -0.30248 0.56782 -0.19751
TYR_152 -6.26699 1.15557 4.93395 -0.66813 0.03183 0.03697 3.24692 -2.43299 -0 -0 -1.2741 -0.25172 0 0 0 0 0 0.01192 -0.04583 0.15961 0 2.16196 0.12268 8e-05 1.2797 -0.35463 1.19936 3.04615
PRO_153 -4.21076 0.81124 2.22416 -0.0692 3e-05 0.04267 1.5133 -1.11015 -0 -0 -0.7657 0.57832 0 0 0 0 0 0.0015 -0.1715 0.08967 0.18008 0 -0.62617 0 -2.4119 -0.05766 1.60194 -2.38015
ALA_154 -2.84493 0.73762 2.50555 -0.02003 0 0 1.15781 -1.35912 -0 -0 0.41187 -0.33199 0 0 0 0 0 0.00533 0.46252 0 0 0 0.2 0 1.8394 1.03699 2.25051 6.05152
PRO_155 -6.60787 1.49079 3.48336 -0.09356 0.00078 0.05774 1.2719 -1.60659 -0 -0 -0.95968 0.71794 0 0 -0.68456 0 0 0.0081 0.14226 0.00368 0.30066 0 0.14049 0 -2.4119 0.94989 2.10855 -1.68805
LYS_156 -4.33403 0.43009 4.10994 -0.42305 0.05853 0.22866 1.73336 -1.92778 -0.0264 -0.14203 -1.47642 -0.07495 0 0 -0.69394 0 0 0.02186 -0.03641 0.00924 2.09353 0 -0.06762 0 -1.5107 0.1395 0.7513 -1.13733
ARG_157 -2.9728 0.09758 3.38116 -0.69874 0.10421 0.4625 1.28024 -1.45678 -0 -0 -1.23791 0.42691 0 0 0 0 0 0.01739 0.07296 0.01925 2.09049 0 0.18537 0 -1.2888 0.16441 0.39234 1.0398
ASN_158 -3.29418 0.40933 2.8392 -0.17789 0.00628 0.26307 0.81437 -1.29013 -0.01971 -0.13751 -1.34853 -0.23016 0 0 0 0 0 0.02035 0.00049 0.04275 0 1.81193 0.20586 0 -0.93687 0.05792 0.615 -0.34842
LYS_159 -4.15094 0.69761 3.49542 -0.37327 0.04223 0.18722 1.95026 -1.61414 -0.00715 -0.03454 -1.7738 0.06498 0 0 0 0 0 0.01141 0.10558 0.01995 1.53741 0 0.01604 0 -1.5107 -0.09707 1.30701 -0.12649
PRO_160 -2.03742 0.32938 1.10948 -0.17173 0.07335 0.11813 0.38637 -0.3913 -0 -0 0.23394 0.07283 0 0 0 0 0 0.00542 0.03977 0.00031 0.18541 0 -0.87987 0 -2.4119 0.24525 1.04041 -2.05219
THR_161 -4.21532 0.4671 2.98212 -0.19159 0.08648 0.06974 1.70247 -1.76921 -0.00979 -0.04676 -1.90611 -1.15499 0 0 0 0 0 0.00232 0.0428 0.0377 0.8593 0 -0.38769 2.30131 -1.0874 0.33831 0.53396 -1.34524
ILE_162 -2.82086 0.18614 0.82137 -0.50658 0.44097 0.10265 0.6662 -0.77882 -0 -0 -0.33421 -0.01844 0 0 0 0 0 0.00223 -0.0535 0.00861 0.67712 0 -0.32348 0 0.73287 0.00752 0.54923 -0.64098
TYR_163 -4.37946 0.38958 1.90355 -0.69636 0.05932 0.42059 0.72478 -1.3825 -0.00264 -0.01222 -0.30699 -0.22998 0 0 0 0 0 0.00419 0.06048 0.11763 0 1.94506 -0.17645 0.00017 1.2797 0.22977 0.33474 0.28296
GLY_164 -2.75271 0.37219 2.0827 -0.00017 0 0 0.97725 -1.29243 -0.01219 -0.04763 -1.11429 -0.23794 0 0 0 0 0 0.01364 0.01104 0 0 0 0.6843 0 0.83697 0.39222 0.29285 0.20582
VAL_165 -4.29202 0.37163 2.5466 -0.26804 0.16395 0.05298 1.63532 -1.66924 -0.0134 -0.11898 -0.84375 -0.17202 0 0 0 0 0 0.01662 -0.0057 0.00689 0.34562 0 -0.78044 0 1.9342 -0.07307 0.42064 -0.74222
SER_166 -3.78696 0.74022 3.03012 -0.02562 0 0.02165 1.37119 -1.53783 -0.01219 -0.04763 -1.18868 -0.16104 0 0 0 0 0 0.06271 0.39421 0.00214 0.59538 0 -0.16172 0.6 -0.77834 -0.51487 1.11905 -0.27822
PRO_167 -5.13542 1.3259 3.4015 -0.12083 0.00992 0.08865 1.60762 -1.43296 -0 -0 -0.42588 0.23583 0 0 0 0 0 0.21205 -0.04784 0.00432 0.09475 0 -0.86002 0 -2.4119 -0.39089 1.21896 -2.62625
ASN_168 -3.5774 0.20257 2.47749 -0.20972 0.04711 0.37878 0.95969 -1.44617 -0.01291 -0.08204 0.96499 -0.9865 0 0 0 0 0 3.39915 2.23586 0.01709 0 1.90707 -0.99419 0 -0.93687 0.1821 14.1582 18.6843
TYR_169 -8.44035 1.46604 4.73516 -0.65462 0.26468 0.33131 2.4463 -2.70636 -0 -0 -2.47648 -0.27416 0 0 0 -0.31908 0 1.41898 -0.04764 0.41672 0 2.36119 -0.23064 0.48855 1.2797 0.24417 15.4281 15.7315
ASP_170 -4.58715 0.67675 6.07696 -0.24637 0.12045 0.82747 3.75621 -2.75245 -0.004 -0.033 -5.60595 -1.12072 0 0 -0.68019 -0.65265 0 0.2551 -0.03182 0.04207 0 1.93908 -0.8685 0 -2.3716 -0.03677 2.07744 -3.21966
LYS_171 -3.78942 0.39336 5.51423 -0.5263 0.21186 0.3357 2.45616 -2.31047 -0.0186 -0.11774 -3.42209 0.03879 0 0 0 -0.87123 0 0.08849 0.15906 0.4261 1.90259 0 0.12429 0 -1.5107 0.0848 0.65071 -0.18039
TRP_172 -8.52507 0.96202 4.92887 -0.90802 0.02336 0.35019 2.71233 -2.86648 -0 -0 -3.4821 -0.37865 0 0 -0.68019 0 0 0.0072 -0.04104 0.02476 0 1.70843 0.01152 0 1.6906 -0.12612 0.41818 -4.17021
GLU_173 -7.09708 0.54651 8.94716 -0.40633 0.07189 0.56387 4.43508 -3.75767 -0.00975 -0.09673 -5.33812 -0.88126 0 0 -1.90059 -0.69766 0 0.03293 -0.06688 0.04095 0 4.14042 -0.00865 0 -2.7348 -0.52146 0.53846 -4.19974
MET_174 -8.65718 0.7308 3.59201 -0.33142 0.06948 0.0774 1.71714 -2.24497 -0.00024 -0.00089 -1.70385 0.17061 0 0 0 0 0 0.13413 0.05319 0.46602 1.68716 0 -0.04268 0 0.60916 -0.25047 0.75915 -3.16544
GLU_175 -5.11675 0.58893 5.99098 -0.37103 0.09945 0.6359 1.97517 -2.47438 -0.01564 -0.1082 -1.96536 -0.92387 0 0 0 -0.3586 0 0.06346 0.00806 0.12016 0 3.70971 -0.011 0 -2.7348 -0.1078 0.59851 -0.3971
ARG_176 -5.77465 0.57259 6.00931 -1.07685 0.24005 0.82436 2.93865 -2.56923 -0 -0 -2.5763 0.2855 0 0 -0.77249 -0.85129 0 0.02883 0.02279 0.01799 2.50731 0 -0.16982 0 -1.2888 -0.32252 0.48508 -1.46951
THR_177 -2.55678 0.19215 3.53336 -0.13087 0.07795 0.0673 1.45439 -1.57203 -0.01431 -0.14736 -1.60417 -0.87508 0 0 -0.56394 0 0 0.0079 -0.0321 0.00327 0.0403 0 -0.0022 2.27401 -1.0874 -0.18289 0.44425 -0.67424
ASP_178 -6.15399 0.5121 8.03586 -0.11536 0.01058 0.3576 2.9537 -3.22864 -0.05138 -0.35829 -4.75035 -0.23437 0 0 0 0 0 0.01929 -0.04335 0.00145 0 1.92509 -0.19031 0 -2.3716 -0.18944 0.30978 -3.56163
ILE_179 -7.43905 1.21721 2.62774 -0.48602 0.41367 0.10208 1.26831 -2.16776 -0.01037 -0.0486 -0.77883 0.01659 0 0 0 0 0 0.02614 0.10314 0.16428 0.38692 0 -0.77828 0 0.73287 -0.39788 0.57157 -4.47626
THR_180 -3.81898 0.36476 4.16703 -0.16809 0.08509 0.06307 2.18324 -1.93217 -0.02429 -0.0915 -2.84139 0.10778 0 0 0 0 0 0.04221 -0.05197 0.0025 0.06055 0 0.04539 2.31646 -1.0874 -0.19948 0.61419 -0.163
MET_181 -4.35185 0.36678 0.5305 -0.31575 0.10528 0.02619 0.47846 -0.86971 -0 -0 -0.68946 -0.04428 0 0 0 0 0 0.03849 -0.02947 0.08221 1.51749 0 -0.00156 0 0.60916 -0.13048 0.4191 -2.25888
LYS_182 -4.79025 0.37325 5.4795 -0.41034 0.17042 0.14899 2.24003 -2.20062 -0.00037 -0.00105 -3.16424 0.04908 0 0 0 -0.44878 0 0.02755 -0.03683 0.11881 2.70507 0 0.1924 0 -1.5107 0.381 0.4027 -0.27439
HIS_D_183 -3.17456 0.23064 3.59918 -0.4685 0.02231 0.32285 1.51043 -1.68568 -0.00354 -0.04032 -1.10035 -0.23421 0 0 0 0 0 0.02133 -0.02673 0.01246 0 1.77447 0.12608 0 -0.45461 0.48704 0.34472 1.263
LYS_184 -6.33067 0.58295 6.33991 -0.3146 0.03113 0.13914 2.41834 -2.79734 -0 -0 -3.81619 0.21063 0 0 0 0 0 0.03462 -0.08606 0.06013 2.11585 0 -0.01641 0 -1.5107 -0.19506 0.4277 -2.70662
LEU_185 -6.85024 0.67844 3.62387 -0.51367 0.18878 0.10326 2.18763 -2.37275 -0.02255 -0.12182 -1.98328 0.32379 0 0 0 0 0 0.02307 0.17871 0.10109 0.49897 0 -0.13827 0 0.18072 -0.44987 0.53795 -3.82617
GLY_186 -2.52744 0.35404 2.27266 -5e-05 0 0 1.14331 -1.24825 -0 -0 -0.22544 -0.41364 0 0 0 0 0 0.01311 -0.13016 0 0 0 -1.24073 0 0.83697 -0.72362 0.52402 -1.3652
GLY_187 -1.50663 0.187 1.73744 -5e-05 0 0 0.81138 -0.89359 -0.00354 -0.04032 -0.3592 -0.42814 0 0 0 0 0 0.01758 -0.17923 0 0 0 -1.39468 0 0.83697 -0.95797 0.30564 -1.86734
GLY_188 -2.75018 0.59283 3.26368 -7e-05 0 0 1.75545 -1.66338 -0 -0 -1.5116 -0.3475 0 0 0 0 0 0.00718 -0.15685 0 0 0 -1.53795 0 0.83697 -0.56313 0.39385 -1.68069
GLN_189 -4.88241 0.34745 3.85589 -0.40866 0.07982 0.27958 2.29443 -2.06833 -0 -0 -1.64013 -0.15881 0 0 0 -0.71821 0 0.02018 -0.08905 0.33309 0 3.32196 -0.09402 0 -0.18838 -0.24194 0.78043 0.82289
TYR_190 -8.43963 1.00722 2.55974 -0.60467 0.04439 0.32316 1.3222 -2.2511 -0.00496 -0.01709 -1.0771 -0.24895 0 0 0 -0.33214 0 0.00789 -0.03422 9e-05 0 2.02124 -0.23654 0.15757 1.2797 -0.49784 0.60184 -4.41922
GLY_191 -2.96122 0.30515 3.36757 -0.00022 0 0 1.6534 -1.73289 -0.00187 -0.02364 -2.06591 -0.26952 0 0 0 0 0 0.00222 -0.15792 0 0 0 -1.39132 0 0.83697 -0.27973 0.28374 -2.43517
GLU_192 -5.52561 0.30249 6.46739 -0.45695 0.09446 0.83698 2.85194 -2.69165 -0 -0 -4.56468 -0.61508 0 0 0 -0.57584 0 0.0079 0.12497 0.01232 0 3.39254 0.24424 0 -2.7348 0.3676 0.26259 -2.19919
VAL_193 -7.53928 0.93954 3.44247 -0.26795 0.14224 0.05612 2.19324 -2.59043 -0.01653 -0.08433 -2.41381 -0.37143 0 0 0 0 0 0.00403 0.02352 0.00595 0.25135 0 -0.75587 0 1.9342 0.15727 0.50391 -4.38579
TYR_194 -9.79318 0.66004 4.95314 -0.59319 0.1525 0.31947 3.81212 -3.25275 -0 -0 -4.52709 -0.15288 0 0 0 -0.57584 0 0.00222 0.22901 0.02453 0 2.03188 -0.3816 0.07721 1.2797 -0.361 0.65942 -5.43629
GLU_195 -6.23981 0.33557 6.54098 -0.2443 0.03461 0.25561 2.81822 -2.80654 -0.00555 -0.09427 -4.72691 -0.1194 0 0 0 -0.44878 0 0.01134 0.08783 0.05577 0 3.80202 -0.04906 0 -2.7348 -0.33951 0.71087 -3.15611
GLY_196 -4.53446 0.41536 3.50388 -0.00155 0 0 2.54386 -2.12561 -0.00815 -0.03368 -2.28532 -0.35712 0 0 0 0 0 0.04985 -0.08997 0 0 0 -0.48836 0 0.83697 0.14755 0.43508 -1.99167
VAL_197 -6.21847 0.53247 3.91202 -0.26629 0.1552 0.05664 2.61551 -2.62878 -0 -0 -2.21193 -0.2807 0 0 0 0 0 0.01924 -0.08312 0.0036 0.28409 0 -0.77715 0 1.9342 0.11761 0.26278 -2.57306
TRP_198 -11.2823 1.07369 4.52935 -0.76527 0.07641 0.27116 3.48391 -3.27928 -0.00815 -0.03368 -3.84748 -0.48089 0 0 0 0 0 0.00556 0.40218 0.19107 0 2.41445 -0.05506 0 1.6906 0.36339 0.96744 -4.28286
LYS_199 -5.12905 0.25398 6.41373 -0.33082 0.04627 0.1617 2.96993 -2.7016 -0.00934 -0.04071 -2.71558 0.14186 0 0 -0.56394 0 0 0.03168 -0.05754 0.25002 1.66308 0 -0.04841 0 -1.5107 0.40253 1.06158 0.28866
LYS_200 -3.76921 0.18905 4.33982 -0.32953 0.03656 0.17111 1.32927 -1.82096 -0.01333 -0.0777 -2.49466 -0.06225 0 0 0 -0.36736 0 0.02025 -0.04943 0.00508 1.92042 0 -0.0351 0 -1.5107 -0.46235 0.43629 -2.54473
TYR_201 -5.27489 0.75677 2.55925 -0.67924 0.09472 0.39864 1.16388 -1.65486 -0.03182 -0.12344 -0.00792 -0.15988 0 0 0 0 0 0.02016 0.02603 0.00025 0 2.21432 -0.29508 0.0002 1.2797 -0.17074 0.33005 0.44612
SER_202 -2.26658 0.15555 2.559 -0.02915 0.01058 0.02861 1.34087 -1.33884 -0.01105 -0.04511 -0.05264 -0.04284 0 0 0 0 0 0.02398 -0.02211 0.00277 0.06577 0 0.16213 0.6028 -0.77834 0.21862 0.4254 1.00943
LEU_203 -5.91904 0.57831 3.75963 -0.56775 0.1547 0.13777 2.22148 -2.31847 -0.03182 -0.12344 -1.78688 0.2652 0 0 0 0 0 0.01136 0.04586 0.00073 0.65067 0 -0.35804 0 0.18072 0.062 0.38644 -2.65058
THR_204 -4.9116 0.47716 1.85058 -0.15903 0.07477 0.0591 0.90515 -1.57759 -0.02907 -0.25155 -1.02855 0.00637 0 0 0 0 0 0.00457 -0.052 0.04113 0.05559 0 0.06398 2.25029 -1.0874 -0.0619 0.40289 -2.9671
VAL_205 -8.34168 0.65195 2.66758 -0.30489 0.16165 0.06217 2.54127 -2.65826 -0 -0 -2.13611 -0.40851 0 0 0 0 0 0.00837 0.09806 0.0033 0.12736 0 -0.42799 0 1.9342 -0.26086 0.34708 -5.93528
ALA_206 -4.45838 0.21952 2.83018 -0.02427 7e-05 0 2.3467 -2.04002 -0.00466 -0.0189 -2.30714 -0.38451 0 0 0 0 0 0.00845 -0.0402 0 0 0 0.50725 0 1.8394 0.07199 0.29714 -1.15739
VAL_207 -7.50812 1.05974 2.50472 -0.38552 0.32274 0.09791 2.82934 -2.49294 -0.00023 -0.00655 -2.88261 -0.32281 0 0 0 0 0 0.04247 -0.08083 0.00309 1.11668 0 -0.71215 0 1.9342 0.13002 0.49419 -3.85665
LYS_208 -6.47354 0.72474 5.56458 -0.35397 0.04661 0.15045 3.5807 -2.78478 -0.00466 -0.0189 -5.50786 0.12286 0 0 0 -0.77955 0 0.02743 -0.03108 0.01901 1.93007 0 0.0848 0 -1.5107 -0.25539 0.49698 -4.97219
THR_209 -6.13825 0.68736 2.98535 -0.12217 0.16711 0.08416 1.97881 -2.05519 -0.00023 -0.00655 -2.24116 -0.5547 0 0 0 0 0 0.03976 0.23955 0.38121 0.09431 0 -0.4969 2.24826 -1.0874 -0.33275 0.48268 -3.64673
LEU_210 -6.16848 0.82304 1.25198 -0.45367 0.28333 0.06327 1.02613 -1.4378 -0 -0 -0.62169 0.30693 0 0 0 0 0 0.03831 0.01859 0.45651 0.3751 0 -0.2913 0 0.18072 -0.43246 0.80546 -3.77602
LYS_211 -3.89024 0.36445 3.69563 -0.29553 0.03399 0.12744 1.30529 -1.56854 -0.00305 -0.04042 -2.20155 0.1832 0 0 0 0 0 0.01796 0.30241 0.00923 1.64502 0 0.3166 0 -1.5107 -0.03842 0.66833 -0.87889
GLU_212 -1.68347 0.13499 2.08061 -0.4981 0.27773 1.58087 0.19738 -0.9191 -0 -0 -0.37738 -2.803 0 0 0 0 0 0.01538 0.08123 0.01091 0 4.59366 0.22322 0 -2.7348 1.03678 0.53073 1.74765
ASP_213 -1.88586 0.1596 2.1326 -0.12561 0.03432 0.39746 0.7863 -1.08998 -0 -0 -0.98976 -0.77461 0 0 0 0 0 0.01424 -0.07791 0.00482 0 2.46078 -0.56375 0 -2.3716 0.63236 0.44383 -0.81276
THR_214 -5.09106 0.55641 3.66167 -0.23725 0.29834 0.0984 1.72111 -2.03844 -0.00716 -0.05249 -1.85721 -1.09956 0 0 0 0 0 0.00967 0.06375 0.00635 1.99977 0 0.11857 2.30209 -1.0874 -0.28775 0.28707 -0.63512
MET_215 -2.39452 0.12645 1.35768 -0.69761 0.25448 0.28479 0.48396 -0.89849 -0 -0 0.61195 -0.39246 0 0 0 0 0 0.00837 0.05183 0.0131 2.95596 0 0.05262 0 0.60916 0.42901 0.52878 3.38508
GLU_216 -4.56434 0.35162 4.3535 -0.226 0.04013 0.37561 2.12223 -2.12777 -0 -0 -2.74431 -0.53922 0 0 0 0 0 0.01718 0.13505 0.01913 0 2.92311 0.2908 0 -2.7348 0.77218 0.43067 -1.1052
VAL_217 -6.13021 0.62235 3.29129 -0.35566 0.19981 0.0856 1.91044 -2.28976 -0.00411 -0.01207 -1.16931 0.01951 0 0 0 0 0 0.03588 -0.06103 0.00447 0.98334 0 -0.06787 0 1.9342 0.19679 0.49797 -0.30838
GLU_218 -4.26745 0.31588 4.81567 -0.46083 0.25444 1.45531 1.45096 -2.27799 -0.02906 -0.16289 -1.44955 -2.95875 0 0 0 0 0 0.01063 -0.03787 0.01641 0 3.99824 -0.24799 0 -2.7348 -0.3905 0.45131 -2.24882
GLU_219 -4.80525 0.28332 6.66279 -0.44391 0.06111 0.89374 2.65299 -2.82808 -0.02906 -0.16288 -3.11237 -0.43841 0 0 0 -0.6527 0 0.01175 0.00081 0.02185 0 3.26954 -0.28146 0 -2.7348 -0.46137 0.14811 -1.94427
PHE_220 -10.8164 1.16156 4.58103 -0.75368 0.02968 0.24639 2.73902 -3.33378 -0.01944 -0.16003 -2.0672 -0.0885 0 0 0 0 0 0.01868 -0.00078 0.26022 0 2.03138 -0.32738 0 1.0402 -0.22366 0.41266 -5.27004
LEU_221 -6.42488 0.46261 4.00415 -0.48999 0.27862 0.1195 2.64665 -2.62691 -0 -0 -2.45359 0.22183 0 0 0 0 0 0.00698 0.28026 0.01616 0.31215 0 -0.2918 0 0.18072 -0.19874 0.63763 -3.31865
LYS_222 -5.70241 0.4652 7.23287 -0.44797 0.12711 0.22976 3.70368 -3.32695 -0 -0 -4.42862 0.07757 0 0 0 -0.6527 0 0.0167 0.04928 0.06402 2.54641 0 -0.00271 0 -1.5107 -0.39043 0.57196 -1.37794
GLU_223 -5.29081 0.3275 7.04814 -0.21179 0.02354 0.28682 3.71119 -3.22593 -0.01944 -0.16003 -4.60497 -0.60431 0 0 0 -0.77955 0 0.02431 0.07667 0.0011 0 3.02443 -0.229 0 -2.7348 -0.49718 0.41582 -3.41829
ALA_224 -5.73062 0.61168 4.21853 -0.0206 0 0 2.76486 -2.74006 -0 -0 -1.9176 -0.36602 0 0 0 0 0 0.01092 -0.03178 0 0 0 -0.14184 0 1.8394 -0.38632 0.2766 -1.61284
ALA_225 -4.37201 0.27553 4.53063 -0.02216 0 0 2.24341 -2.47767 -0 -0 -1.21311 -0.36478 0 0 0 0 0 0.0138 0.09545 0 0 0 -0.31057 0 1.8394 -0.36427 0.22405 0.09771
VAL_226 -5.40304 0.52983 4.21629 -0.31055 0.21048 0.06994 2.50489 -2.47102 -0 -0 -1.97086 -0.08074 0 0 0 0 0 0.02468 -0.0712 0.03394 0.05695 0 -0.35643 0 1.9342 -0.26958 0.19026 -1.16195
MET_227 -6.44806 0.46568 4.20109 -0.49556 0.08885 0.12924 2.49392 -2.44885 -0 -0 -1.77731 0.01177 0 0 0 0 0 0.01714 -0.0541 0.22762 1.05412 0 -0.03766 0 0.60916 -0.07609 0.28893 -1.7501
LYS_228 -7.55895 0.80875 6.6173 -0.3167 0.03185 0.16283 2.82678 -2.975 -0.02217 -0.14771 -3.99185 0.0015 0 0 0 -0.65265 0 0.02554 -0.104 0.36027 1.82831 0 -0.02726 0 -1.5107 -0.37157 0.52886 -4.4866
GLU_229 -3.71634 0.31689 3.99718 -0.21753 0.03284 0.33801 1.35341 -1.71838 -0.01647 -0.05826 -1.42705 -0.52655 0 0 0 0 0 0.01556 -0.02664 0.0059 0 2.93983 0.01334 0 -2.7348 -0.49176 0.44757 -1.47325
ILE_230 -5.38802 0.56339 1.48157 -0.4795 0.40848 0.11087 1.45823 -1.49117 -0 -0 -0.67377 -0.10925 0 0 0 0 0 0.00692 0.05599 0.09829 0.34888 0 -0.76247 0 0.73287 -0.41502 0.39062 -3.66308
LYS_231 -2.56838 0.07917 1.80268 -0.40691 0.0591 0.23611 0.8762 -0.95475 -0.01645 -0.05816 -0.43959 -0.07086 0 0 -0.97812 0 0 0.02067 -0.06919 0.00154 1.91075 0 0.1538 0 -1.5107 0.23672 0.37114 -1.32523
HIS_232 -8.07309 1.30809 5.88455 -0.50497 0.02533 0.37062 2.1359 -2.90376 -0 -0 -1.27277 -1.02973 0 0 -1.14969 0 0 0.01298 0.00358 0.00026 0 1.86868 -0.48205 0 -0.45461 0.80356 0.87447 -2.58267
PRO_233 -3.14337 0.64338 2.40295 -0.06987 0 0.04352 0.6048 -1.04663 -0 -0 0.19878 0.56633 0 0 0 0 0 0.00875 -0.23711 0.12792 0.22047 0 -0.84256 0 -2.4119 0.57806 1.32563 -1.03083
ASN_234 -7.92003 0.91443 6.09797 -0.21203 0.03239 0.35988 3.08276 -3.23891 -0 -0 -3.32672 -0.69541 0 0 -1.67966 0 0 0.00574 0.49644 0.00481 0 3.85446 -0.71462 0 -0.93687 0.38411 0.90806 -2.5832
LEU_235 -8.53009 1.26558 3.03627 -0.42462 0.22464 0.06962 2.03521 -2.48365 -0.01999 -0.10476 -1.10931 0.03779 0 0 0 0 0 0.00696 0.03767 0.09362 0.66277 0 0.02781 0 0.18072 0.12464 0.99706 -3.87208
VAL_236 -5.46762 0.67022 1.27622 -0.26923 0.14351 0.05208 0.71649 -1.54159 -0.0014 -0.02139 -0.61941 0.19505 0 0 0 0 0 0.08084 0.00545 0.00305 0.11839 0 -0.24814 0 1.9342 -0.29736 0.97506 -2.29559
GLN_237 -5.3564 0.23402 5.48219 -0.66096 0.08072 0.44262 2.41638 -2.43406 -0 -0 -2.40144 -0.20546 0 0 -0.88754 0 0 0.01459 0.10483 0.03862 0 2.8776 0.06482 0 -0.18838 -0.35011 0.57368 -0.15426
LEU_238 -8.84981 0.84156 1.67218 -0.52492 0.18349 0.11209 1.10548 -2.17981 -0.00024 -0.00062 -1.23717 0.30205 0 0 -0.88754 0 0 0.02285 -0.01336 0.00902 0.56871 0 -0.20141 0 0.18072 -0.25837 0.38071 -8.7744
LEU_239 -7.42363 0.6136 1.96618 -0.49653 0.29738 0.11977 1.10118 -1.8766 -0.02803 -0.15746 -0.67829 0.152 0 0 0 0 0 0.01985 0.044 0.02789 0.36212 0 -0.27187 0 0.18072 -0.12887 0.26442 -5.9122
GLY_240 -4.75928 0.46539 3.23385 -0.00158 0 0 2.11536 -2.07721 -0.02803 -0.15746 -2.03732 -0.36072 0 0 0 0 0 0.02287 -0.13434 0 0 0 -1.457 0 0.83697 0.33713 0.19309 -3.80829
VAL_241 -7.99036 0.69705 3.53398 -0.3175 0.25977 0.06977 2.9472 -2.80541 -0.00028 -0.00105 -2.42165 -0.57771 0 0 0 0 0 0.01286 0.36461 0.01114 0.20075 0 -0.27468 0 1.9342 0.04233 0.26453 -4.05047
CYS_242 -6.73982 0.50681 4.5187 -0.04925 0.01553 0.02105 2.62689 -2.33104 -4e-05 -0.00016 -2.89366 -0.5102 0 0 0 0 0 0.01819 -0.02252 0.02712 0.70049 0 -0.22225 0 3.6196 0.55977 0.50647 0.35167
THR_243 -4.49948 0.68154 2.80033 -0.12299 0.07956 0.06892 1.85827 -1.80273 -0.02217 -0.14771 -0.97214 -0.74057 0 0 -1.11211 0 0 0.1378 -0.02779 0.00093 0.09385 0 -0.68219 2.26957 -1.0874 0.683 0.70044 -1.84307
ARG_244 -4.1876 0.29466 5.13863 -0.57815 0.04412 0.37367 1.53115 -2.0013 -0.0082 -0.03787 -2.79255 0.46584 0 0 -0.78848 -1.05627 0 0.11279 -0.06991 0.16254 2.35508 0 -0.17371 0 -1.2888 -0.38249 0.62534 -2.2615
GLU_245 -3.61928 0.53268 3.9856 -0.38287 0.10161 0.5242 1.32848 -1.75459 -0.00575 -0.06373 -0.67456 -0.52149 0 0 0 -0.85129 0 0.07393 -0.0008 0.09697 0 3.32506 -0.01485 0 -2.7348 -0.02159 0.92621 0.24915
PRO_246 -3.38198 0.87526 1.39722 -0.18673 0.00178 0.13191 0.06032 -0.70195 -0 -0 0.20055 0.04683 0 0 0 0 0 0.03384 0.19529 0.01198 0.57351 0 -0.96615 0 -2.4119 0.02219 1.30996 -2.78809
PRO_247 -4.06086 0.66274 2.43502 -0.13851 0 0.09753 0.97449 -1.18786 -0 -0 -0.20258 0.22544 0 0 -0.77249 0 0 0.02933 0.04309 0.03147 0.31883 0 -1.09512 0 -2.4119 -0.57083 0.74909 -4.87312
PHE_248 -8.76033 1.19691 1.3119 -0.56493 0.09396 0.27762 1.85089 -1.91781 -0 -0 -1.63625 0.13598 0 0 0 0 0 0.02564 0.01585 0.01049 0 2.29984 -0.29334 0 1.0402 -0.46813 0.3619 -5.0196
TYR_249 -10.1105 1.81667 3.49718 -0.59461 0.10382 0.32771 2.96646 -2.61348 -0 -0 -2.67348 -0.21107 0 0 0 0 0 0.04136 0.31228 0.01722 0 2.00335 -0.1848 0.00493 1.2797 -0.21509 0.7536 -3.47874
ILE_250 -7.73618 0.6997 2.28333 -0.45549 0.28135 0.1022 2.56241 -2.28404 -0.00765 -0.03907 -2.74951 -0.13843 0 0 0 0 0 0.03475 0.06833 0.04419 0.28131 0 -0.63341 0 0.73287 -0.19264 0.77566 -6.37032
ILE_251 -10.063 0.92545 2.83522 -0.56387 0.413 0.16512 2.93816 -2.85253 -0 -0 -3.86281 0.0801 0 0 0 0 0 0.00907 -0.01842 0.17096 2.97132 0 -0.7495 0 0.73287 -0.38131 0.62254 -6.62763
THR_252 -6.34913 0.37558 3.77873 -0.1089 0.05097 0.07696 2.69648 -2.53237 -0.00806 -0.04573 -3.19413 -0.5178 0 0 0 0 0 0.00872 -0.00385 0.01403 0.0948 0 -0.5913 2.30716 -1.0874 -0.50506 0.48743 -5.05289
GLU_253 -4.72045 0.40442 5.16478 -0.21214 0.02116 0.28084 1.65537 -2.17324 -0 -0 -3.8748 -0.40067 0 0 0 0 0 0.01096 -0.04995 0.02085 0 3.41958 0.00214 0 -2.7348 -0.51922 0.22693 -3.47823
PHE_254 -6.40104 0.54397 2.42763 -0.79564 0.21385 0.17074 0.45934 -1.82529 -0.02642 -0.27335 0.01458 -0.59649 0 0 0 0 0 0.03136 -0.04215 0.03182 0 2.90175 -0.15696 0 1.0402 -0.33934 0.24656 -2.37487
MET_255 -7.86123 0.8619 3.57073 -0.4498 0.23984 0.07545 0.8131 -2.15178 -0 -0 -0.54329 -0.13675 0 0 0 0 0 0.0506 0.02006 0.61712 1.6608 0 0.26758 0 0.60916 -0.00212 0.50152 -1.8571
THR_256 -3.84357 0.12408 2.61096 -0.2117 0.1518 0.08045 0.86749 -1.44053 -0.01166 -0.15105 -0.79033 -0.62162 0 0 0 -0.30145 0 0.02645 -0.02563 0.02823 0.12022 0 0.1545 2.30212 -1.0874 0.25224 0.95574 -0.81065
TYR_257 -6.05862 0.51392 2.37451 -0.69926 0.07329 0.40548 1.05718 -1.83786 -0.00858 -0.04012 -1.51179 -0.17654 0 0 0 0 0 0.00282 -0.05582 0.04166 0 1.98724 -0.28249 0 1.2797 -0.05614 0.83105 -2.16037
GLY_258 -3.00761 0.12306 3.59955 -0.0002 0 0 2.12792 -1.8169 -0 -0 -2.23309 -0.22284 0 0 0 0 0 0.01335 -0.04302 0 0 0 -1.47541 0 0.83697 -0.23183 0.29355 -2.03649
ASN_259 -6.83281 0.42085 6.38186 -0.17131 0.01331 0.24486 2.69179 -3.25584 -0.0323 -0.18591 -2.7011 -0.25362 0 0 0 -0.33214 0 0.00793 -0.03376 0.0104 0 1.97994 0.26625 0 -0.93687 -0.11021 0.26401 -2.56467
LEU_260 -9.82818 1.10269 3.52056 -0.66588 0.15043 0.22773 2.92845 -2.8632 -0.01071 -0.07329 -2.42919 0.10388 0 0 0 0 0 0.01238 -0.02363 0.05253 0.88796 0 -0.21472 0 0.18072 -0.18876 0.53123 -6.59898
LEU_261 -8.43122 0.81215 5.2246 -0.69942 0.36361 0.25649 1.80103 -3.11529 -0.02248 -0.14982 -0.91908 0.14367 0 0 0 0 0 0.00657 -0.00806 0.05558 0.87499 0 -0.20057 0 0.18072 -0.06379 0.50531 -3.38499
ASP_262 -4.72762 0.18348 6.38277 -0.10062 0.00403 0.29873 2.26965 -2.79054 -0.02372 -0.14579 -2.3609 -0.33288 0 0 0 -0.71821 0 0.01501 -0.01986 0.00022 0 1.81675 0.27606 0 -2.3716 -0.0926 0.35098 -2.08668
TYR_263 -9.12847 0.87713 4.65489 -0.84293 0.02742 0.29829 3.40667 -3.02196 -0.00019 -0.00085 -3.22028 -0.30216 0 0 0 -0.66971 0 0.01886 0.003 0.00939 0 1.76054 -0.40669 0.16656 1.2797 -0.02459 0.37931 -4.73609
LEU_264 -10.034 0.71932 3.85147 -0.47396 0.15317 0.10767 2.11242 -3.0232 -0.02364 -0.23238 -1.92478 0.22853 0 0 0 0 0 0.01959 -0.01688 0.09459 0.44096 0 -0.24525 0 0.18072 -0.07287 0.40781 -7.73071
ARG_265 -6.15415 0.23344 6.17789 -0.45521 0.04495 0.22454 2.60887 -2.83388 -0.01071 -0.07329 -2.5419 0.33398 0 0 -1.15975 0 0 0.01357 -0.03076 0.08091 2.06367 0 -0.09464 0 -1.2888 -0.33141 0.56732 -2.62538
GLU_266 -2.47037 0.06675 3.19877 -0.22685 0.03755 0.34938 1.25016 -1.43688 -0 -0 -1.04688 -0.56376 0 0 0 0 0 0.01256 -0.01637 0.00587 0 2.90782 -0.09485 0 -2.7348 -0.33993 0.67072 -0.43111
CYS_267 -5.66526 0.54423 3.33551 -0.085 0.01736 0.07663 1.76403 -1.71043 -0.01708 -0.13557 -1.6975 -0.13662 0 0 0 0 0 0.00811 0.0968 0.00084 0.9627 0 0.35123 0 3.6196 -0.28612 0.66249 1.70595
ASN_268 -4.64803 0.33065 4.97387 -0.29342 0.0998 0.49004 2.60513 -2.25437 -0.01714 -0.14169 -2.64857 -0.81256 0 0 -0.9044 0 0 0.00619 0.00901 0.02697 0 1.81977 -0.50529 0 -0.93687 -0.22127 0.50968 -2.5125
ARG_269 -6.05081 0.33066 4.55676 -0.46216 0.0621 0.25828 0.98345 -2.20804 -0.03192 -0.24978 -0.16722 0.25949 0 0 0 0 0 0.07377 0.02277 0.17125 1.98146 0 -0.03139 0 -1.2888 -0.15018 0.23168 -1.70863
GLN_270 -2.68278 0.34363 2.81469 -0.67477 0.08189 0.75086 0.8913 -1.30967 -0 -0 -0.53751 -0.59601 0 0 -0.9044 0 0 0.07404 0.05822 0.02442 0 2.30711 -0.20545 0 -0.18838 -0.40276 0.15059 -0.00498
GLU_271 -4.19144 0.30245 4.51944 -0.19061 0.03382 0.28177 1.93015 -2.09319 -0.01714 -0.14169 -1.30052 -0.52795 0 0 0 0 0 0.01973 0.11995 0.00154 0 3.09401 0.01594 0 -2.7348 0.04134 0.29245 -0.54475
VAL_272 -7.71647 0.6943 1.8984 -0.31182 0.35211 0.07917 1.55198 -2.07757 -0 -0 -1.50285 -0.66523 0 0 -0.59811 0 0 0.00577 0.03444 0.00944 0.10734 0 0.76892 0 1.9342 0.81099 0.50223 -4.12276
ASN_273 -5.59273 0.39729 6.22343 -0.34328 0.09325 0.5962 3.31781 -3.09431 -0.00347 -0.04851 -2.9203 -0.22787 0 0 -0.7072 0 0 0.00485 -0.04918 0.02777 0 1.28284 -0.40574 0 -0.93687 0.46249 0.42598 -1.49756
ALA_274 -3.18709 0.14096 3.14586 -0.02301 0 0 1.42393 -1.65278 -0 -0 -0.81868 -0.36134 0 0 0 0 0 0.00883 -0.04373 0 0 0 -0.3695 0 1.8394 -0.30072 0.186 -0.01187
VAL_275 -4.95307 0.38121 3.74053 -0.31097 0.20054 0.07089 2.22182 -2.19285 -0 -0 -1.48876 -0.18348 0 0 0 0 0 0.00547 0.00027 0.00039 0.08844 0 -0.3017 0 1.9342 -0.3782 0.17026 -0.99501
VAL_276 -8.74049 0.99178 4.72014 -0.3243 0.37469 0.07497 3.08431 -3.17846 -0 -0 -1.85328 -0.28903 0 0 -0.7072 0 0 0.00607 -0.05134 0.00011 0.1311 0 -0.22628 0 1.9342 -0.16267 0.34958 -3.86611
LEU_277 -9.02941 0.79216 4.16215 -0.47469 0.2136 0.10833 3.06552 -3.15445 -0.00347 -0.04851 -2.44238 0.22477 0 0 0 0 0 0.01758 0.25679 0.1111 0.31675 0 -0.28333 0 0.18072 -0.26991 0.61067 -5.64601
LEU_278 -7.81299 0.46805 4.7648 -0.46195 0.14542 0.10957 3.15777 -2.96155 -0 -0 -3.23119 0.18987 0 0 0 0 0 0.02378 0.01219 0.0567 0.35746 0 -0.27257 0 0.18072 -0.3251 0.6991 -4.89991
TYR_279 -8.68845 0.89979 6.60463 -0.74256 0.02689 0.21985 3.58926 -3.62462 -0 -0 -3.10103 -0.31733 0 0 0 0 0 0.01446 0.01877 0.0016 0 1.76795 -0.44635 0.07046 1.2797 -0.0952 0.76992 -1.75225
MET_280 -9.84094 0.74213 4.29182 -0.20032 0.01622 0.06141 2.93329 -2.95456 -0.00054 -0.01239 -2.39826 -0.14779 0 0 0 0 0 0.00532 0.00087 0.15479 1.95014 0 0.08332 0 0.60916 0.24407 0.56819 -3.89409
ALA_281 -6.40135 0.50542 3.46839 -0.02296 0 0 2.81039 -2.75659 -0 -0 -3.21108 -0.35802 0 0 0 0 0 0.004 -0.04738 0 0 0 -0.3139 0 1.8394 -0.10963 0.28456 -4.30875
THR_282 -7.25772 0.53691 7.08609 -0.19534 0.09035 0.06928 3.66922 -3.44651 -0 -0 -3.45052 -0.06043 0 0 0 0 0 0.00362 -0.00035 0.06638 0.06362 0 -0.02832 2.28627 -1.0874 -0.19319 0.28648 -1.56156
GLN_283 -8.81278 0.66767 7.44842 -0.25567 0.02765 0.18155 3.9629 -3.89763 -0.00088 -0.01438 -3.90349 -0.42922 0 0 -0.65021 0 0 0.00384 0.12647 0.08423 0 2.69701 -0.16445 0 -0.18838 -0.05562 0.34327 -2.8297
ILE_284 -9.06225 0.97171 3.10232 -0.51328 0.34079 0.10405 2.7951 -2.80386 -0 -0 -2.23398 -0.01245 0 0 0 0 0 0.00354 -0.06607 0.1155 0.56629 0 -0.43766 0 0.73287 -0.16191 0.46351 -6.09579
SER_285 -7.37029 0.52142 6.88472 -0.03191 0.00012 0.0213 3.8158 -3.41364 -0 -0 -3.49293 0.05342 0 0 0 0 0 0.00868 0.03528 0.0442 0.5224 0 0.30809 1.76897 -0.77834 -0.00105 0.45324 -0.65053
SER_286 -5.70259 0.46281 6.58716 -0.02803 0 0.06392 2.71133 -3.12662 -0 -0 -2.12157 -0.58039 0 0 0 0 0 0.00843 0.03153 0.04435 0.66966 0 0.34052 0.60192 -0.77834 0.12996 0.32899 -0.35695
ALA_287 -6.79882 0.7348 4.29016 -0.02082 0 0 2.66506 -3.00831 -0 -0 -2.11793 -0.35265 0 0 0 0 0 0.01076 0.00123 0 0 0 -0.24806 0 1.8394 -0.06504 0.29545 -2.77476
MET_288 -10.0157 1.02381 4.70228 -0.73876 0.25989 0.18885 2.78881 -2.89665 -0 -0 -2.80317 0.0878 0 0 0 0 0 0.00732 0.24863 0.13356 0.99981 0 -0.02189 0 0.60916 -0.24097 0.49544 -5.17177
GLU_289 -7.8804 0.7128 9.39154 -0.34122 0.09158 0.39813 3.59885 -4.05597 -0.01319 -0.07755 -4.33524 -0.6096 0 0 0 0 0 0.0099 0.11176 0.07526 0 3.38869 -0.156 0 -2.7348 -0.26683 0.47047 -2.22182
TYR_290 -9.92906 1.04408 6.5253 -0.88794 0.0734 0.29879 3.48621 -3.54115 -2e-05 -0.0001 -2.62603 -0.30514 0 0 -0.97812 0 0 0.0035 -0.00297 0.00673 0 1.79384 -0.45719 3e-05 1.2797 -0.13822 0.34848 -4.00589
LEU_291 -9.29364 0.81894 4.47003 -0.46514 0.19392 0.10581 3.09229 -3.12973 -0 -0 -2.33287 0.21906 0 0 0 0 0 0.00615 0.08254 0.11882 0.30072 0 -0.28446 0 0.18072 -0.09994 0.59889 -5.4179
GLU_292 -6.62561 0.56564 7.63587 -0.3188 0.04925 0.33788 3.66961 -3.4014 -0 -0 -4.72149 -0.48061 0 0 -1.00318 0 0 0.00538 -0.00933 0.17689 0 3.1167 -0.03376 0 -2.7348 -0.21856 0.51129 -3.47902
LYS_293 -4.27255 0.31444 5.59817 -0.31643 0.03346 0.14707 2.14406 -2.27396 -0 -0 -2.78969 -0.02707 0 0 0 0 0 0.0332 -0.01522 0.0437 1.74581 0 -0.06522 0 -1.5107 -0.34327 0.28329 -1.27089
LYS_294 -4.44239 0.3115 4.10515 -0.53235 0.16399 0.34581 1.38284 -1.86248 -0 -0 -1.10123 -0.01399 0 0 0 0 0 0.00618 -0.08129 0.01086 1.79013 0 -0.01831 0 -1.5107 -0.4553 0.36302 -1.53853
ASN_295 -2.55119 0.18939 3.14559 -0.19676 0.042 0.33392 1.22512 -1.5927 -0.00298 -0.00966 -1.28324 -0.99101 0 0 0 0 0 0.00401 -0.02662 0.01141 0 1.87678 -0.96753 0 -0.93687 -0.58138 0.36885 -1.94287
PHE_296 -6.51375 0.77614 2.622 -0.84065 0.08305 0.09111 1.45314 -2.20784 -0.02159 -0.13945 -0.71239 -0.57227 0 0 0 0 0 0.01328 -0.03539 0.00256 0 2.67934 -0.11936 0 1.0402 -0.50628 0.34826 -2.55988
ILE_297 -6.57217 0.68827 2.13891 -0.60574 0.35959 0.12231 0.40302 -2.06399 -0.00298 -0.00966 0.0325 0.26689 0 0 0 0 0 0.07966 -0.00786 0.45653 0.96571 0 -0.77429 0 0.73287 -0.34816 0.56932 -3.56927
HIS_298 -7.78933 1.03535 6.0044 -0.66257 0.01344 0.64952 2.21387 -3.14381 -0.01983 -0.08635 -1.78171 -0.24893 0 0 -1.22541 0 0 0.03716 0.04099 0.00871 0 1.79082 -0.20715 0 -0.45461 -0.13477 1.14904 -2.81118
ARG_299 -4.86261 0.41175 3.9821 -0.4774 0.08909 0.30039 1.20201 -1.70222 -0 -0 -1.76278 -0.15135 0 0 -0.96643 0 0 0.00608 -0.0204 0.04999 1.73479 0 0.06058 0 -1.2888 0.27631 1.09933 -2.01956
ASP_300 -4.5974 0.71014 6.42933 -0.25409 0.02574 0.83937 2.83761 -2.75089 -0.00651 -0.08779 -4.15549 -0.12006 0 0 -0.89773 -1.00763 0 0.0076 0.09794 0.01073 0 1.91497 -0.69459 0 -2.3716 0.87728 0.57164 -2.62144
LEU_301 -7.64893 1.03997 0.91332 -0.58866 0.17782 0.15837 0.94104 -1.67113 -0.00082 -0.01662 -0.03523 0.22806 0 0 0 0 0 0.03594 -0.06325 0.01508 0.58574 0 -0.26312 0 0.18072 0.72656 0.48255 -4.80261
ALA_302 -5.34066 0.45165 3.02092 -0.02093 0 0 2.01236 -2.2488 -0.00637 -0.08524 -1.4908 -0.4077 0 0 0 0 0 0.00387 0.00853 0 0 0 -0.52752 0 1.8394 -0.03298 0.34985 -2.47441
ALA_303 -6.44169 0.91009 3.36804 -0.02339 0 0 2.4605 -2.52171 -0.02973 -0.1642 -2.57247 -0.39912 0 0 -0.942 0 0 0.00129 0.03545 0 0 0 -0.2829 0 1.8394 -0.40316 0.28141 -4.88418
ARG_304 -6.42088 0.6215 4.0784 -0.67063 0.13386 0.39817 1.32168 -2.16522 -0.01791 -0.13004 0.20587 0.22523 0 0 0 0 0 0.0039 -0.03073 0.05884 2.53805 0 -0.14573 0 -1.2888 -0.6578 0.48922 -1.45302
ASN_305 -7.92188 0.92074 7.64073 -0.18338 0.08566 0.31557 4.769 -3.87835 -0.04159 -0.35064 -4.0248 -0.51268 0 0 -1.35498 -0.2071 0 0.01483 -0.01636 1.02148 0 2.04489 -0.54959 0 -0.93687 -0.63853 0.73772 -3.06612
CYS_306 -7.85916 0.67884 3.91989 -0.04932 4e-05 0.01686 2.61066 -2.41948 -0.03278 -0.23669 -2.76872 -0.6287 0 0 0 0 0 0.00494 -0.02784 0.02845 0.26444 0 0.18225 0 3.6196 -0.23116 0.84467 -2.08321
LEU_307 -8.55528 1.30114 3.31394 -0.46534 0.16037 0.08912 2.89547 -2.63724 -0.01072 -0.04083 -3.06511 0.11052 0 0 0 0 0 0.01182 0.0293 0.04791 0.60034 0 -0.26717 0 0.18072 0.00686 0.61911 -5.67507
VAL_308 -8.5112 0.77233 3.02958 -0.25762 0.16074 0.05001 2.69241 -2.74641 -0 -0 -3.8078 -0.09411 0 0 0 0 0 0.00684 -0.06478 0.00029 0.38054 0 -0.78886 0 1.9342 -0.32202 0.5081 -7.05777
GLY_309 -4.57288 0.42163 3.61386 -0.00046 0 0 1.56641 -2.09979 -0.01072 -0.04083 -2.00241 -0.18928 0 0 0 0 0 0.01905 -0.05473 0 0 0 -0.97384 0 0.83697 0.04643 0.30528 -3.13531
GLU_310 -3.4265 0.2484 4.06814 -0.49058 0.2633 1.57812 1.17047 -1.79679 -0 -0 -2.47959 -2.50007 0 0 0 -0.30145 0 0.02137 -0.03015 0.0077 0 4.20433 0.0478 0 -2.7348 -0.00144 0.1174 -2.03434
ASN_311 -2.38604 0.24267 2.32359 -0.19653 0.0317 0.332 0.94886 -1.17736 -0 -0 -0.23606 -1.02907 0 0 0 0 0 0.02906 -0.09942 0.0387 0 1.85574 -1.01094 0 -0.93687 -0.74492 0.28414 -1.73077
HIS_312 -6.4933 0.55625 3.44646 -0.44252 0.01647 0.57645 1.2765 -2.30512 -0.00033 -0.00199 -1.53797 -0.444 0 0 0 -0.66971 0 0.09982 -0.00771 0.20595 0 1.54055 -0.29261 0 -0.45461 -0.57753 0.38689 -5.12208
LEU_313 -6.60527 0.69459 5.06299 -0.59232 0.13727 0.16016 2.9188 -2.86816 -0.01308 -0.0494 -2.76016 0.29699 0 0 0 0 0 0.02357 -0.06741 0.20209 0.42084 0 -0.15485 0 0.18072 -0.32124 0.49283 -2.84104
VAL_314 -7.72478 0.92389 2.32048 -0.36396 0.24661 0.08805 2.38101 -2.27808 -0 -0 -2.03924 -0.06719 0 0 -1.18018 0 0 0.00993 -0.0682 0.04487 0.79558 0 -0.77893 0 1.9342 -0.41453 0.53686 -5.63359
LYS_315 -9.17736 0.95173 7.41553 -0.31005 0.04111 0.15813 3.17881 -3.38955 -0.04369 -0.19019 -4.86915 -0.2031 0 0 0 0 0 0.01161 0.08185 0.09216 2.18531 0 0.08391 0 -1.5107 -0.22859 0.42382 -5.2984
VAL_316 -6.45163 0.4324 1.52377 -0.2683 0.18482 0.05307 2.01763 -1.866 -0.00116 -0.02076 -2.36376 -0.04642 0 0 0 0 0 0.01752 0.09442 0.03401 0.3208 0 -0.64293 0 1.9342 -0.21316 0.44416 -4.81732
ALA_317 -4.323 0.82793 2.09523 -0.02054 0 0 1.8115 -1.74934 -0.01062 -0.03603 -0.6162 -0.38267 0 0 0 0 0 0.01883 0.01101 0 0 0 -0.56811 0 1.8394 -0.18224 0.50301 -0.78185
ASP_318 -2.80347 0.1181 3.15524 -0.2169 0.0485 0.69324 1.27939 -1.55968 -0.03204 -0.25192 -1.42271 -1.16336 0 0 -0.64795 0 0 0.01184 -0.07646 0.00626 0 2.0582 -0.70174 0 -2.3716 -0.21197 0.5385 -3.55055
PHE_319 -6.92958 0.80047 1.8697 -0.72369 0.11875 0.42222 1.79131 -1.96009 -0 -0 -0.70041 0.11723 0 0 -0.65999 0 0 0.01887 0.03746 0.01291 0 2.00124 -0.19675 0 1.0402 -0.45916 0.70529 -2.69402
GLY_320 -2.70428 0.2764 3.62852 -4e-05 0 0 2.02508 -1.71834 -0.00014 -0.00256 -2.958 -0.39878 0 0 -0.64795 0 0 0.02752 0.05333 0 0 0 -1.22686 0 0.83697 -0.71789 0.70721 -2.81981
LEU_321 -8.4265 0.95154 4.317 -0.50817 0.21689 0.12033 2.67284 -2.65246 -0.04044 -0.32389 -2.24407 0.31441 0 0 0 0 0 0.0105 -0.09881 0.12426 0.32663 0 -0.17707 0 0.18072 -0.53974 0.59084 -5.1852
SER_322 -4.40686 0.50902 4.24345 -0.02965 0.00108 0.04754 1.82948 -1.9835 -0 -0 -0.95193 -0.94155 0 0 0 0 0 0.00857 -0.03292 0.03319 0.15186 0 -0.32157 0.61972 -0.77834 -0.29309 0.42511 -1.87038
ARG_323 -3.09031 0.33363 3.23128 -0.63317 0.11985 0.44803 1.2609 -1.57575 -0 -0 -1.0441 -0.22124 0 0 0 0 0 0.0159 -0.03319 0.01298 1.804 0 -0.20691 0 -1.2888 -0.22985 0.23855 -0.85818
LEU_324 -6.34781 0.56651 3.07693 -0.50786 0.23376 0.12565 1.72727 -2.24746 -0.00013 -0.00394 -0.70542 0.14862 0 0 0 0 0 0.00296 0.00496 0.04722 0.47772 0 -0.13865 0 0.18072 0.22256 0.31466 -2.82174
MET_325 -6.03808 0.39338 3.65693 -0.66918 0.24172 0.25036 2.10669 -1.83893 -0.0135 -0.13373 -2.27507 -0.04043 0 0 0 0 0 0.0434 0.01966 0.00091 3.31134 0 -0.03098 0 0.60916 -0.00492 0.36046 -0.05082
THR_326 -1.19733 0.04893 1.35398 -0.12351 0.0849 0.07394 0.3081 -0.69768 -0.00013 -0.00394 0.36593 -1.24552 0 0 0 0 0 0.01225 -0.05511 9e-05 0.07909 0 -0.57196 2.26319 -1.0874 -0.4398 0.28606 -0.54592
GLY_327 -1.41726 0.16384 2.01511 -0.00029 0 0 1.03907 -0.94944 -8e-05 -0.00028 0.79013 -0.16517 0 0 0 0 0 0.0528 -0.12265 0 0 0 -1.10697 0 0.83697 -0.12011 0.22339 1.23907
ASP_328 -2.1616 0.17522 2.64966 -0.23287 0.0686 0.78248 0.68784 -1.27944 -0.01439 -0.14068 -1.35677 -3.32874 0 0 0 0 0 0.01883 -0.06588 0.27044 0 3.21121 -0.4325 0 -2.3716 -0.31697 0.24514 -3.59202
THR_329 -4.83827 1.02942 2.74741 -0.20899 0.1972 0.07676 1.35964 -1.66595 -0.01439 -0.14068 -0.42366 -0.16599 0 0 0 0 0 0.0052 -0.03499 0.05811 0.10463 0 0.00395 2.27725 -1.0874 -0.36537 0.35505 -0.73106
TYR_330 -10.4092 1.6086 3.69847 -0.58615 0.05547 0.30799 1.20283 -2.53448 -0.0246 -0.12851 -1.44419 -0.21271 0 0 0 -0.80054 0 0.00688 -0.00747 0.0095 0 1.88289 -0.19784 0.01114 1.2797 -0.10699 0.74387 -5.64531
THR_331 -4.4418 0.53746 3.93634 -0.17204 0.10808 0.06261 2.4184 -2.07792 -0.01026 -0.11154 -2.41266 -0.24046 0 0 0 0 0 0.0045 -0.02618 0.00258 0.20685 0 -0.21185 2.29809 -1.0874 -0.07388 0.73211 -0.55897
ALA_332 -2.51749 0.43363 1.28487 -0.02624 0.00041 0 0.43264 -0.91189 -0.01461 -0.12926 -0.09399 -0.24819 0 0 0 0 0 0.00709 0.06519 0 0 0 0.06579 0 1.8394 -0.34365 0.48631 0.32999
HIS_D_333 -4.57439 0.47168 4.48985 -0.60828 0.01456 0.44084 2.94555 -2.39877 -0.01461 -0.12926 -1.53224 -0.65374 0 0 0 -1.10413 0 0.01829 0.13727 0.1499 0 1.72272 -0.55305 0 -0.45461 -0.12782 0.41838 -1.34187
ALA_334 -1.79943 0.17102 1.38448 -0.02818 0.02006 0 0.46601 -0.90593 -0 -0 0.36216 -0.58621 0 0 0 0 0 0.00262 -0.03674 0 0 0 0.22428 0 1.8394 0.36045 0.30044 1.77444
GLY_335 -0.93896 0.09422 1.34738 -5e-05 0 0 0.24018 -0.67386 -0 -0 -0.22278 -0.35999 0 0 0 0 0 0.00866 -0.16364 0 0 0 -1.4701 0 0.83697 -0.44426 0.50526 -1.24099
ALA_336 -3.71918 0.17142 3.20633 -0.0206 0 0 2.35371 -2.01075 -0.0027 -0.00953 -1.58085 -0.38199 0 0 0 0 0 0.00558 0.00622 0 0 0 -0.51459 0 1.8394 -0.56481 0.55463 -0.6677
LYS_337 -7.40861 1.36594 5.42042 -0.31066 0.03581 0.14761 2.01659 -2.68233 -0.02453 -0.12823 -2.63386 -0.02591 0 0 0 0 0 0.00372 -0.02572 0.23673 2.12444 0 0.0513 0 -1.5107 -0.11565 0.6806 -2.78305
PHE_338 -6.87124 0.90814 3.88381 -0.57027 0.0707 0.27807 2.74203 -2.49063 -0.00963 -0.10564 -3.34396 0.06688 0 0 0 0 0 0.01097 0.04141 0.0743 0 1.99973 -0.25725 0 1.0402 -0.04585 1.0864 -1.49184
PRO_339 -6.57776 1.16815 3.98266 -0.18464 0.06362 0.13333 2.29767 -1.83071 -0 -0 -2.59572 -0.05332 0 0 0 0 0 0.00135 0.01294 0.01388 0.16893 0 -0.74164 0 -2.4119 0.36119 0.86407 -5.32789
ILE_340 -6.82898 0.82491 2.59981 -0.50856 0.39125 0.10317 2.33016 -2.11449 -0.00027 -0.00303 -0.81949 0.18467 0 0 0 0 0 0.00855 -0.02921 0.03706 0.6931 0 0.25158 0 0.73287 1.02989 0.54992 -0.56709
LYS_341 -8.21402 1.0218 5.17443 -0.34929 0.05066 0.18916 2.10552 -2.54307 -0 -0 -2.51988 -0.05158 0 0 0 0 0 0.02261 -0.09872 0.09579 1.85525 0 -0.02549 0 -1.5107 0.43404 0.71881 -3.64468
TRP_342 -11.1884 1.36991 4.43153 -0.99494 0.23977 0.72103 2.63832 -3.29753 -0.05821 -0.36007 -2.57567 -0.14503 0 0 0 -0.39291 0 0.02992 0.09419 1e-05 0 2.48813 0.0112 0 1.6906 -0.30088 0.64266 -4.95634
THR_343 -6.95578 0.72274 4.44689 -0.16284 0.06711 0.0554 2.0563 -2.59232 -0.02248 -0.16299 -1.3534 -0.26096 0 0 0 0 0 0.00572 0.04774 0.00033 0.16779 0 -0.14027 2.32215 -1.0874 0.02867 0.4518 -2.36577
ALA_344 -5.96182 0.90463 3.28112 -0.02413 0 0 2.106 -2.40875 -0.01669 -0.07804 -2.31691 -0.18557 0 0 0 0 0 0.01145 -0.03483 0 0 0 -0.18076 0 1.8394 -0.33541 0.81253 -2.58778
PRO_345 -6.15135 0.96037 2.89639 -0.0667 0 0.04229 1.55915 -1.38254 -0 -0 -0.86079 0.59149 0 0 0 0 0 0.01142 -0.17085 0.07914 0.17193 0 -0.75835 0 -2.4119 -0.1196 1.2147 -4.39519
GLU_346 -5.15079 0.44523 4.3236 -0.23282 0.04469 0.3771 1.80313 -2.21335 -0.00217 -0.01842 -1.2281 -0.52207 0 0 0 0 0 0.00787 0.59179 0.08517 0 2.91845 0.28197 0 -2.7348 0.63475 0.93759 0.34881
SER_347 -6.55643 0.79023 5.75979 -0.02421 0 0.01818 3.27108 -3.09119 -0.01256 -0.07084 -2.49741 -0.25569 0 0 -0.45723 0 0 0.00903 0.36875 0.00076 0.4308 0 0.18144 2.05868 -0.77834 0.79704 1.83321 1.7751
LEU_348 -7.30391 0.80681 2.77065 -0.46275 0.17708 0.09709 1.64617 -2.20849 -0 -0 -0.03549 0.22094 0 0 0 0 0 0.01393 0.02367 0.0445 0.72674 0 -0.16837 0 0.18072 0.59631 1.78516 -1.08923
ALA_349 -3.83966 0.27163 1.45312 -0.02369 0 0 1.06412 -1.4954 -0.00113 -0.00935 -0.31474 -0.3337 0 0 0 0 0 0.03348 0.12141 0 0 0 -0.10675 0 1.8394 0.02274 0.56095 -0.75757
TYR_350 -5.30973 0.51979 2.95735 -0.68856 0.07132 0.43176 0.82439 -1.82424 -0.01254 -0.06039 0.04127 -0.12996 0 0 0 0 0 0.02663 0.03933 0.14045 0 2.30537 -0.30441 1e-05 1.2797 0.01332 0.64884 0.96971
ASN_351 -4.15201 0.29527 3.52483 -0.19007 0.05453 0.31704 1.94757 -1.9606 -0 -0 -1.18146 -0.96972 0 0 0 -1.10413 0 0.01043 -0.0161 0.04671 0 1.89259 -0.98901 0 -0.93687 -0.3132 0.57453 -3.14966
LYS_352 -4.24358 0.32554 4.23742 -0.31146 0.03711 0.16306 1.73801 -1.93319 -0.01254 -0.06039 -0.99916 -0.18173 0 0 -0.45723 0 0 0.00877 -0.06268 0.02007 2.39821 0 0.22045 0 -1.5107 -0.46574 0.34883 -0.7409
PHE_353 -6.3467 0.45894 1.52249 -0.55415 0.04578 0.28721 0.33606 -1.36055 -0 -0 -0.60712 0.04821 0 0 0 0 0 0.00328 0.02268 0.0058 0 1.90738 -0.22338 0 1.0402 -0.13691 0.21094 -3.33983
SER_354 -4.0553 0.46368 4.51089 -0.02618 0 0.06227 3.05172 -2.22412 -0 -0 -1.71245 -0.68038 0 0 -1.12417 0 0 0.00625 0.0028 0.16438 0.09661 0 -0.50156 0.60416 -0.77834 -0.03365 0.27613 -1.89728
ILE_355 -7.5849 1.03455 3.34137 -0.70016 0.67009 0.25782 2.1247 -2.34809 -0 -0 -1.06833 0.01922 0 0 0 0 0 0.00288 -0.13824 0.13214 0.94607 0 0.3759 0 0.73287 0.01313 0.45331 -1.73567
LYS_356 -7.66321 0.79171 7.82842 -0.53768 0.18753 0.34273 3.63219 -3.4094 -0.00013 -0.00322 -3.33876 0.09121 0 0 -1.18562 0 0 0.01491 0.08547 0.16846 2.09053 0 -0.07701 0 -1.5107 -0.32895 0.47806 -2.34348
SER_357 -5.4828 0.21974 6.34578 -0.03125 0.00064 0.04108 3.60997 -3.04694 -0.01226 -0.11225 -1.61688 -0.79079 0 0 -0.41056 0 0 0.02116 0.53152 0.00236 0.43388 0 0.06345 1.79185 -0.77834 -0.33596 0.53769 0.98108
ASP_358 -8.31709 0.58945 9.05932 -0.10779 0.01409 0.33327 5.04597 -4.44467 -0.02993 -0.23966 -8.08206 -0.29355 0 0 -1.98911 0 0 0.03108 0.19172 0.24799 0 1.75762 0.13745 0 -2.3716 -0.25203 0.63912 -8.08043
VAL_359 -9.44764 1.19906 4.13609 -0.31724 0.24401 0.07204 3.31132 -3.22063 -0 -0 -2.34852 -0.12902 0 0 0 0 0 0.00841 -0.05964 0.05583 0.06152 0 -0.29842 0 1.9342 -0.19588 0.53686 -4.45766
TRP_360 -14.4498 1.61631 7.26374 -1.30094 0.08262 0.46912 3.45262 -4.97938 -0.00555 -0.02444 -3.02944 -0.37625 0 0 -0.36334 0 0 0.00525 0.03505 0.73937 0 1.69786 -0.26598 0 1.6906 -0.07633 0.63414 -7.18473
ALA_361 -6.57228 0.47624 4.78019 -0.023 0 0 3.56601 -3.16312 -0 -0 -2.84534 -0.37032 0 0 0 0 0 0.00393 0.09297 0 0 0 -0.35595 0 1.8394 -0.33551 0.56678 -2.34001
PHE_362 -11.3702 1.86824 4.17362 -1.0022 0.08017 0.35814 3.71758 -3.31122 -0 -0 -2.3385 0.01511 0 0 0 0 0 0.00151 0.06344 0.00082 0 1.84882 -0.37446 0 1.0402 -0.33158 0.38445 -5.17604
GLY_363 -6.02162 0.3845 5.22011 -4e-05 0 0 2.48505 -2.78834 -0 -0 -1.44185 -0.43562 0 0 0 0 0 0.00689 -0.00148 0 0 0 0.45889 0 0.83697 0.2246 0.41769 -0.65426
VAL_364 -9.10899 1.37007 5.13735 -0.31091 0.20952 0.0711 3.9135 -3.45331 -0 -0 -2.20821 -0.24902 0 0 0 0 0 0.00465 0.09361 0.02927 0.15965 0 -0.30093 0 1.9342 0.17588 0.46161 -2.07095
LEU_365 -10.1696 1.36179 4.81091 -0.71569 0.23888 0.29672 3.51476 -3.52234 -0 -0 -2.5497 0.09911 0 0 0 0 0 0.0049 0.09848 0.39345 0.99849 0 -0.22899 0 0.18072 -0.18126 0.82993 -4.53945
LEU_366 -9.72945 1.46988 3.81456 -0.51057 0.36061 0.12983 2.86064 -2.95691 -0 -0 -2.81645 0.21837 0 0 0 0 0 0.00831 0.28605 0.05165 0.27243 0 -0.29039 0 0.18072 -0.30447 0.88069 -6.0745
TRP_367 -13.3809 1.77847 7.00361 -1.08656 0.03354 0.43879 4.19038 -4.09638 -0.00018 -0.00306 -4.32872 -0.37929 0 0 -0.48553 0 0 0.01057 -0.00467 0.00084 0 1.89503 -0.38104 0 1.6906 -0.07073 0.92305 -6.25217
GLU_368 -9.06109 0.3889 9.78542 -0.19871 0.01433 0.27174 4.83527 -4.629 -0.01417 -0.10668 -6.28026 -0.45521 0 0 -0.942 -0.39291 0 0.01581 -0.0311 0.01919 0 3.95348 -0.24078 0 -2.7348 -0.17219 0.75635 -5.21841
ILE_369 -8.83007 0.81605 3.20664 -0.48682 0.32353 0.09093 2.71596 -2.87038 -0 -0 -1.57292 0.1424 0 0 0 0 0 0.01011 -0.02877 0.02168 0.48149 0 -0.49417 0 0.73287 -0.19472 0.4227 -5.51348
ALA_370 -4.19891 0.17513 2.28155 -0.02343 0 0 1.67732 -1.79384 -0.00731 -0.04997 -1.00666 -0.34843 0 0 0 0 0 0.00356 -0.07919 0 0 0 -0.38486 0 1.8394 -0.23423 0.40389 -1.74599
THR_371 -6.51165 0.86236 5.15072 -0.13981 0.05217 0.08383 2.82153 -2.76025 -0 -0 -3.08821 -0.12111 0 0 -0.67305 0 0 0.00295 0.03064 0.0005 0.01166 0 -0.22913 4.10349 -1.0874 -0.58417 0.56548 -1.50944
TYR_372 -9.35155 0.8515 4.44684 -0.62238 0.0662 0.34611 2.42678 -2.90788 -0.02394 -0.12036 -2.37856 -0.42335 0 0 -0.59811 0 0 0.0069 -0.06968 0.03169 0 1.89903 0.23915 0.00078 1.2797 -0.12792 0.64759 -4.38147
GLY_373 -3.88387 0.25264 3.55328 -5e-05 0 0 1.94499 -1.87832 -0.00397 -0.0765 -2.82333 -0.34306 0 0 -1.15975 0 0 0.01664 -0.17738 0 0 0 -1.5104 0 0.83697 0.0612 0.63334 -4.55758
MET_374 -5.01359 0.51414 4.522 -0.34976 0.12257 0.08553 1.87102 -1.81546 -0.00018 -0.00306 -1.21228 0.23643 0 0 -0.67305 0 0 0.00463 -0.01631 0.04606 1.36001 0 0.03681 0 0.60916 -0.35344 0.65489 0.62612
SER_375 -3.13644 0.46531 3.38551 -0.02549 0 0.02124 1.21723 -1.42854 -0.00397 -0.0765 -0.96337 -0.1572 0 0 -0.48553 0 0 0.00863 0.61583 1e-05 0.43357 0 -0.03695 0.60206 -0.77834 -0.64489 1.01221 0.0244
PRO_376 -7.40523 1.22457 3.1343 -0.13221 0.0001 0.09722 1.09621 -1.27758 -0 -0 -1.33457 0.24572 0 0 0 0 0 0.03644 -0.0448 0.01921 0.246 0 -1.12605 0 -2.4119 -0.71566 1.03962 -7.30861
TYR_377 -9.7867 1.30105 2.70677 -0.70689 0.07356 0.43003 2.24548 -2.05777 -0 -0 -1.5862 -0.45147 0 0 0 0 0 0.00588 0.12283 0.04843 0 2.05929 0.16475 0.00975 1.2797 5.39033 1.05631 2.30513
PRO_378 -3.62504 0.61293 2.34155 -0.19199 0.00517 0.14216 0.55757 -0.91936 -0 -0 0.19225 -0.03814 0 0 0 0 0 0.00899 -0.08321 0.00398 0.98203 0 -0.75309 0 -2.4119 5.42788 0.94604 3.19781
GLY_379 -1.11516 0.03424 1.12178 -5e-05 0 0 0.2571 -0.60849 -0.01619 -0.11645 -0.03311 -0.39527 0 0 0 0 0 0.01592 -0.14361 0 0 0 -1.38072 0 0.83697 -0.6706 0.30002 -1.91361
ILE_380 -6.50006 1.03386 2.51988 -0.62764 0.42721 0.12339 1.62123 -1.89513 -0 -0 -1.23686 0.41238 0 0 0 0 0 0.0071 0.01898 0.05116 0.9318 0 -0.7173 0 0.73287 -0.62342 0.37968 -3.34089
ASP_381 -5.3563 0.64799 6.94672 -0.15502 0.00293 0.46395 4.1031 -3.08707 -0.00547 -0.01629 -6.23152 -0.91288 0 0 -1.99435 -0.54359 0 0.00633 0.0068 0.00593 0 3.37673 0.0359 0 -2.3716 -0.49692 0.59019 -4.98445
LEU_382 -6.25433 0.8977 3.36559 -0.50657 0.29572 0.12086 2.24962 -2.2355 -0 -0 -0.81942 0.26697 0 0 0 0 0 0.01194 0.00243 0.0417 0.30126 0 -0.26406 0 0.18072 -0.38335 0.52101 -2.20769
SER_383 -3.32966 0.21256 4.66637 -0.03744 8e-05 0.04515 2.11862 -2.01686 -0 -0 -3.07637 -0.40938 0 0 -0.92516 -0.54359 0 0.03602 -0.04861 0.01332 0.20441 0 -0.11056 1.76947 -0.77834 -0.4927 0.38105 -2.32163
GLN_384 -6.93101 0.81227 6.47835 -0.25335 0.02775 0.1869 3.75412 -3.20993 -0.01325 -0.14247 -3.03692 -0.52993 0 0 -1.06919 0 0 0.00449 0.07443 0.06413 0 2.96138 -0.16769 0 -0.18838 -0.4019 0.41793 -1.16227
VAL_385 -8.58155 0.69827 3.44681 -0.30398 0.16324 0.06936 2.75746 -2.90031 -0 -0 -1.75472 -0.17602 0 0 0 0 0 0.00341 0.00827 0.00155 0.05404 0 -0.27324 0 1.9342 -0.11569 0.50509 -4.46381
TYR_386 -7.00442 0.61375 5.45023 -1.0673 0.10612 0.43581 2.50989 -2.91671 -0 -0 -2.60334 -0.28043 0 0 0 -0.58682 0 0.01393 0.00658 0.00374 0 1.76511 -0.42732 0.22478 1.2797 0.00269 0.67867 -1.79534
GLU_387 -5.52279 0.30369 6.55935 -0.22379 0.02534 0.30354 2.39908 -2.93285 -0.01887 -0.19789 -1.89309 -0.58045 0 0 0 0 0 0.02869 -0.04014 0.1308 0 3.00342 -0.28328 0 -2.7348 -0.27163 0.67003 -1.27566
LEU_388 -8.1721 0.97028 4.74261 -0.48759 0.16649 0.11265 2.84295 -2.91195 -0 -0 -2.6785 0.20838 0 0 0 0 0 0.05617 0.01925 0.03248 0.33943 0 -0.27002 0 0.18072 -0.47926 0.66065 -4.66738
LEU_389 -7.52447 1.02052 4.26478 -0.49386 0.35651 0.11561 2.51455 -2.64144 -0.00986 -0.11822 -2.06142 0.26104 0 0 0 0 0 0.0214 0.11102 0.03419 0.33778 0 -0.28376 0 0.18072 -0.32051 0.78356 -3.45184
GLU_390 -4.06927 0.4077 4.71026 -0.2141 0.02043 0.27889 1.92745 -2.07074 -0.01633 -0.15559 -1.86264 -0.54749 0 0 0 -0.58682 0 0.00998 -0.06956 0.16114 0 3.12348 -0.35338 0 -2.7348 -0.51476 0.78267 -1.77348
LYS_391 -3.9716 0.29363 4.80036 -0.32976 0.06577 0.18872 1.54496 -2.0428 -0 -0 -1.69202 -0.13555 0 0 0 0 0 0.00787 -0.07894 0.27256 1.63868 0 0.02521 0 -1.5107 -0.41962 0.6941 -0.64911
ASP_392 -3.28294 0.20279 5.41362 -0.24414 0.04192 0.80564 2.0837 -2.3435 -0.02588 -0.24835 -3.9028 -0.34517 0 0 0 -0.90401 0 0.0063 -0.02542 0.19841 0 2.16709 -0.53295 0 -2.3716 -0.1274 0.5844 -2.85029
TYR_393 -7.20062 0.76431 3.96761 -0.79179 0.06756 0.0955 1.44097 -2.45777 -0.00354 -0.02196 -1.97787 -0.30579 0 0 -0.43252 0 0 0.0038 0.15826 0.05949 0 2.5629 0.03977 0.03386 1.2797 -0.30241 0.57042 -2.45012
ARG_394 -7.0719 0.25918 7.09193 -0.97087 0.20554 0.74676 2.22516 -3.24361 -0.00346 -0.01099 -2.25129 -0.18232 0 0 -0.43252 -0.90401 0 0.01136 -0.00624 0.13571 1.77996 0 -0.19559 0 -1.2888 -0.33636 0.94403 -3.49832
MET_395 -9.32839 0.86869 2.07758 -0.31178 0.03759 0.10119 1.70362 -1.71761 -0 -0 -2.06052 0.04469 0 0 -0.63506 0 0 0.01425 -0.02617 0.06085 1.62531 0 0.07166 0 0.60916 -0.41327 0.89019 -6.38802
GLU_396 -2.90588 0.33206 2.77212 -0.49493 0.19344 1.57571 1.09928 -1.33615 -0.00354 -0.02196 -1.0017 -2.46833 0 0 0 0 0 0.03979 -0.02862 0.02689 0 4.2737 -0.02159 0 -2.7348 -0.6188 0.34609 -0.97723
ARG_397 -6.22232 1.06929 4.46114 -0.85346 0.10883 0.57596 1.22209 -1.88061 -0 -0 -1.02833 0.48796 0 0 -0.53035 0 0 0.0873 0.01117 0.2666 2.26578 0 0.06922 0 -1.2888 -0.42758 0.95456 -0.65154
PRO_398 -6.44015 1.09657 3.53163 -0.13325 0.00658 0.09786 2.11652 -1.5115 -0 -0 -3.22326 0.20466 0 0 0 0 0 0.0826 0.08717 0.04006 0.23726 0 -0.96593 0 -2.4119 -0.54098 1.1822 -6.54385
GLU_399 -1.42619 0.08837 1.90804 -0.49748 0.21196 1.59525 0.57402 -0.85752 -0.00731 -0.04997 -0.3515 -2.39008 0 0 0 0 0 0.75243 2.9728 0.00642 0 4.7779 0.24122 0 -2.7348 0.31448 15.7321 20.8602
GLY_400 -1.37184 0.33704 1.6744 -0.00015 0 0 1.00194 -0.75903 -0 -0 -1.28185 -0.20246 0 0 0 0 0 0.46019 -0.1134 0 0 0 -1.53945 0 0.83697 0.76637 15.6519 15.4607
CYS_401 -6.70327 0.98995 3.94956 -0.09165 0.00203 0.04905 2.32544 -1.76402 -6e-05 -0.00017 -2.91767 0.01239 0 0 -0.53035 0 0 0.01901 -0.00063 0.05255 0.45317 0 0.08114 0 3.6196 -0.26362 1.07037 0.35283
PRO_402 -5.0401 0.54038 3.4976 -0.13069 0.00157 0.09665 1.7508 -1.57617 -0 -0 -2.58347 0.20314 0 0 0 0 0 0.01616 -0.04494 0.02289 0.1435 0 -1.07736 0 -2.4119 -0.67926 1.03944 -6.23174
GLU_403 -3.74615 0.13056 4.46694 -0.45889 0.24251 1.43676 1.7933 -1.95065 -0.02954 -0.15534 -1.60265 -3.05661 0 0 0 0 0 0.01808 -0.05082 0.02069 0 4.00357 -0.25858 0 -2.7348 -0.68926 0.27615 -2.34472
LYS_404 -4.59803 0.61859 5.19927 -0.30617 0.03424 0.14287 1.53388 -2.19024 -0.02954 -0.15534 -3.00323 -0.04212 0 0 0 0 0 0.0109 0.00133 0.02164 1.74815 0 -0.04544 0 -1.5107 -0.57208 0.15956 -2.98244
VAL_405 -8.15772 0.65773 3.24761 -0.31169 0.21109 0.07203 2.35147 -2.36271 -0 -0 -1.16329 -0.25323 0 0 0 0 0 0.00868 -0.03099 7e-05 0.13211 0 -0.35231 0 1.9342 -0.29958 0.27841 -4.03814
TYR_406 -10.7311 1.33822 6.65833 -0.95592 0.07081 0.39596 3.48638 -3.58408 -6e-05 -0.00017 -3.34586 -0.27726 0 0 -0.63506 0 0 0.00631 0.02603 0.01617 0 2.21206 -0.24698 2e-05 1.2797 -0.08134 0.47621 -3.89161
GLU_407 -5.42683 0.21757 6.66441 -0.43538 0.05632 0.82408 2.95807 -3.00123 -0 -0 -3.44592 -0.50257 0 0 0 -0.81291 0 0.00334 0.15224 0.15034 0 3.44993 -0.31544 0 -2.7348 -0.38306 0.50119 -2.08066
LEU_408 -7.89267 0.84164 3.42401 -0.67321 0.20241 0.24203 2.97348 -2.67515 -0 -0 -2.66241 0.08885 0 0 0 0 0 0.01131 0.34372 0.05271 1.02036 0 -0.27377 0 0.18072 -0.47318 0.63397 -4.63518
MET_409 -11.9948 1.30437 5.96618 -0.27364 0.01504 0.07549 3.48841 -3.49368 -0 -0 -2.39522 -0.11617 0 0 0 0 0 0.01495 -0.01329 0.4694 1.75289 0 0.0251 0 0.60916 -0.12028 0.84407 -3.84205
ARG_410 -7.19691 0.42137 7.36879 -0.61295 0.07368 0.35411 3.2639 -3.28276 -0 -0 -3.41893 0.43579 0 0 -0.59133 -0.81291 0 0.01706 0.12871 0.07444 2.41468 0 -0.11942 0 -1.2888 -0.21017 0.68923 -2.29243
ALA_411 -5.17283 0.49729 4.52758 -0.01979 0 0 2.58992 -2.53564 -0.00086 -0.01507 -1.65645 -0.34207 0 0 0 0 0 0.01665 -0.01654 0 0 0 -0.09146 0 1.8394 -0.30684 0.43898 -0.24774
CYS_412 -8.83098 0.59 5.02947 -0.04764 0 0.01529 2.68934 -2.74113 -0.00013 -0.00322 -2.30014 0.01149 0 0 0 0 0 0.0207 -0.06354 0.02372 0.35399 0 0.29525 0 3.6196 -0.10779 0.40078 -1.04495
TRP_413 -12.9731 1.22918 6.12975 -0.71124 0.25279 0.41353 3.20104 -3.98999 -0.00555 -0.02444 -2.30169 -0.40234 0 0 -0.36334 0 0 0.01903 -0.06233 0.0213 0 2.90951 0.00264 0 1.6906 -0.18555 0.62106 -4.52915
GLN_414 -7.15669 0.55164 7.83554 -0.64695 0.10256 0.61763 3.47274 -3.45687 -0.01467 -0.16784 -2.8217 -0.21319 0 0 -1.75804 0 0 0.02413 -0.07495 0.01687 0 3.31735 0.13271 0 -0.18838 -0.38668 0.6529 -0.1619
TRP_415 -5.20769 0.49187 4.08008 -1.41758 0.29864 0.5369 1.13479 -1.99169 -0.01949 -0.14112 -0.46747 -0.6692 0 0 0 0 0 0.03612 -0.06256 0.07726 0 1.82529 0.0431 0 1.6906 -0.45568 0.41422 0.19638
ASN_416 -6.34598 0.80524 5.97389 -0.30198 0.10434 0.51425 2.36761 -2.89693 -0.00052 -0.00617 -1.93396 -0.76827 0 0 -0.62534 0 0 0.00859 -0.08069 0.03885 0 1.91635 -0.40843 0 -0.93687 -0.467 0.93285 -2.11015
PRO_417 -5.78605 0.83976 4.2791 -0.06667 0 0.04187 1.82794 -1.75798 -0.00302 -0.01218 -1.03226 0.62867 0 0 0 0 0 0.01456 -0.17653 0.0238 0.17707 0 -0.59592 0 -2.4119 -0.08283 1.10826 -2.98431
SER_418 -2.43672 0.27311 3.0264 -0.02664 0.00279 0.02589 1.02613 -1.36626 -0 -0 -0.62562 -0.37042 0 0 -0.62534 0 0 0.00752 -0.08247 0.00117 1.26353 0 -0.24524 0.60042 -0.77834 -0.19247 0.40567 -0.11692
ASP_419 -3.66578 0.26651 4.14454 -0.11718 0.01901 0.36674 1.49403 -1.71958 -0.01418 -0.15853 -1.82298 -0.15756 0 0 0 0 0 0.00552 -0.05358 0.00087 0 2.25896 -0.25747 0 -2.3716 -0.67036 0.19347 -2.25915
ARG_420 -12.2248 0.89716 11.2186 -0.52589 0.1326 0.31122 4.83164 -4.78503 -0.00318 -0.01259 -4.20305 0.28546 0 0 -1.63873 0 0 0.01403 -0.02266 1.13872 2.42691 0 -0.03725 0 -1.2888 -0.38413 1.07015 -2.79955
PRO_421 -5.5588 0.71182 2.59845 -0.19035 0.0013 0.13399 0.98297 -1.25044 -0 -0 -0.98755 0.0582 0 0 0 0 0 0.02244 -0.00928 0.00228 0.65006 0 -0.98285 0 -2.4119 -0.38337 1.07508 -5.53792
SER_422 -5.07502 0.3285 6.36279 -0.02953 0 0.06896 3.8802 -2.87146 -0 -0 -3.8776 -0.45378 0 0 -1.764 0 0 0.00255 -0.02668 0.0157 0.17567 0 -0.42522 0.63898 -0.77834 -0.62623 0.35522 -4.09928
PHE_423 -11.8286 1.33549 3.73286 -0.62662 0.0663 0.2637 2.8767 -3.06173 -0 -0 -2.82937 -0.11467 0 0 -1.00318 0 0 0.00403 0.21928 0.24704 0 2.30381 0.02047 0 1.0402 -0.40891 0.67934 -7.08384
ALA_424 -4.80543 0.50002 5.00118 -0.02101 0 0 1.93699 -2.55319 -0.01319 -0.07755 -1.50792 -0.36443 0 0 0 0 0 0.00847 0.05084 0 0 0 -0.15669 0 1.8394 -0.23987 0.52414 0.12175
GLU_425 -5.61866 0.2063 6.60881 -0.19793 0.02045 0.27143 3.36235 -2.99505 -0.0139 -0.15038 -3.12233 -0.48456 0 0 -1.764 0 0 0.00428 0.02953 0.04212 0 3.69837 -0.26906 0 -2.7348 -0.41546 0.20704 -3.31544
ILE_426 -10.5044 1.53686 3.33495 -0.50089 0.38268 0.09733 3.00741 -3.05156 -0 -0 -2.06574 0.13915 0 0 0 0 0 0.01108 -0.03679 0.03855 0.48577 0 -0.46923 0 0.73287 -0.22904 0.38121 -6.7098
HIS_427 -8.65425 0.66814 9.14187 -0.81095 0.03383 0.86344 4.11921 -4.24944 -0.0033 -0.02433 -4.21346 -0.27738 0 0 0 -0.66735 0 0.00473 -0.00669 0.02072 0 1.55697 -0.17637 0 -0.45461 0.09857 0.47862 -2.55203
GLN_428 -5.19688 0.28767 5.96306 -0.27065 0.06197 0.22603 2.63799 -2.87922 -0.0139 -0.15038 -3.14245 -0.49113 0 0 0 0 0 0.00173 0.14537 0.17498 0 2.75857 -0.10435 0 -0.18838 -0.07397 0.37818 0.12423
ALA_429 -5.05519 0.36352 4.02456 -0.02103 0 0 2.71948 -2.55633 -0 -0 -2.42819 -0.3582 0 0 0 0 0 0.00741 0.08508 0 0 0 -0.21578 0 1.8394 -0.29963 0.30782 -1.58709
PHE_430 -11.7913 1.65213 3.29181 -0.70239 0.09072 0.28063 3.33295 -3.35598 -0 -0 -2.99147 -0.08817 0 0 0 0 0 0.00916 0.08817 0.62314 0 2.56569 0.02584 0 1.0402 -0.24235 0.79605 -5.37513
GLU_431 -6.00299 0.40339 7.24943 -0.21252 0.02307 0.27008 3.08196 -3.26625 -0 -0 -3.96012 -0.58949 0 0 0 -0.66735 0 0.01612 -0.04024 0.16762 0 3.02553 -0.26352 0 -2.7348 -0.35939 1.0224 -2.83709
THR_432 -4.45531 0.36945 5.74886 -0.19907 0.10805 0.07107 2.296 -2.6143 -0.0033 -0.02433 -1.89333 -0.03324 0 0 0 0 0 0.01324 0.02617 0.02388 0.05339 0 -0.01531 2.27067 -1.0874 -0.18356 0.48741 0.95903
MET_433 -8.75014 0.88124 3.73927 -0.30194 0.01917 0.10114 1.79773 -2.49604 -0.00072 -0.00288 -0.73345 -0.07812 0 0 0 0 0 0.02302 -0.02703 0.41616 1.77662 0 0.07705 0 0.60916 0.19138 0.28169 -2.47671
PHE_434 -6.22829 0.48919 3.27877 -0.92978 0.04728 0.34067 1.8453 -2.04639 -0 -0 -1.21073 0.04783 0 0 0 0 0 0.01526 -0.00478 0.09651 0 1.95961 -0.26756 0 1.0402 0.0223 0.26754 -1.23706
GLN_435 -3.1116 0.11617 3.43432 -0.30336 0.05723 0.27966 1.11657 -1.54551 -0 -0 -1.62218 -0.56333 0 0 0 0 0 0.0423 -0.03459 0.00758 0 2.92914 -0.19586 0 -0.18838 -0.3434 0.3495 0.42427
GLU:CtermProteinFull_436 -2.34594 0.37782 4.35649 -0.37877 0.06455 0.61019 1.42718 -1.76977 -0.00072 -0.00288 -2.69632 -0.26313 0 0 0 0 0 0.06447 0 0.01246 0 3.68463 0 0 -2.7348 -0.28421 0.37193 0.49319
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.2527 0 0 0 0 0 0 0 0 0 20.2527
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703564 DOMAINID 693387 MODEL 4 1IEP_mirror_clean.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 287.408
ATOM      1  N   GLY A   1      14.499  51.802 -10.499  1.00 13.900          N  
ATOM      2  CA  GLY A   1      14.476  50.366 -10.763  1.00 13.100          C  
ATOM      3  C   GLY A   1      13.981  50.090 -12.188  1.00 13.160          C  
ATOM      4  O   GLY A   1      12.786  50.191 -12.441  1.00 13.940          O  
ATOM      5 1H   GLY A   1      14.855  51.978  -9.567  1.00 16.680          H  
ATOM      6 2H   GLY A   1      15.065  52.297 -11.169  1.00 16.680          H  
ATOM      7 3H   GLY A   1      13.552  52.154 -10.535  1.00 16.680          H  
ATOM      8 1HA  GLY A   1      15.454  49.931 -10.578  1.00 15.720          H  
ATOM      9 2HA  GLY A   1      13.795  49.896 -10.051  1.00 15.720          H  
ATOM     10  N   PRO A   2      14.875  49.830 -13.158  1.00 12.490          N  
ATOM     11  CA  PRO A   2      14.554  49.497 -14.540  1.00 12.610          C  
ATOM     12  C   PRO A   2      13.736  48.218 -14.603  1.00 12.590          C  
ATOM     13  O   PRO A   2      13.906  47.362 -13.746  1.00 12.170          O  
ATOM     14  CB  PRO A   2      15.939  49.292 -15.172  1.00 18.910          C  
ATOM     15  CG  PRO A   2      16.894  50.072 -14.287  1.00 18.910          C  
ATOM     16  CD  PRO A   2      16.327  49.948 -12.890  1.00 18.910          C  
ATOM     17  HA  PRO A   2      14.015  50.335 -15.009  1.00 15.130          H  
ATOM     18 1HB  PRO A   2      16.174  48.219 -15.222  1.00 22.700          H  
ATOM     19 2HB  PRO A   2      15.929  49.658 -16.210  1.00 22.700          H  
ATOM     20 1HG  PRO A   2      17.910  49.647 -14.366  1.00 22.700          H  
ATOM     21 2HG  PRO A   2      16.962  51.116 -14.629  1.00 22.700          H  
ATOM     22 1HD  PRO A   2      16.715  49.055 -12.393  1.00 22.700          H  
ATOM     23 2HD  PRO A   2      16.568  50.866 -12.341  1.00 22.700          H  
ATOM     24  N   ASN A   3      12.870  48.090 -15.600  1.00 13.080          N  
ATOM     25  CA  ASN A   3      12.060  46.886 -15.877  1.00 13.200          C  
ATOM     26  C   ASN A   3      12.348  45.583 -15.077  1.00 13.040          C  
ATOM     27  O   ASN A   3      11.465  45.052 -14.394  1.00 12.860          O  
ATOM     28  CB  ASN A   3      12.079  46.642 -17.381  1.00 18.430          C  
ATOM     29  CG  ASN A   3      13.482  46.472 -17.987  1.00 18.430          C  
ATOM     30  OD1 ASN A   3      14.498  46.328 -17.293  1.00 18.430          O  
ATOM     31  ND2 ASN A   3      13.534  46.492 -19.288  1.00 18.430          N  
ATOM     32  H   ASN A   3      12.773  48.872 -16.235  1.00 15.700          H  
ATOM     33  HA  ASN A   3      11.030  47.149 -15.628  1.00 15.840          H  
ATOM     34 1HB  ASN A   3      11.503  45.743 -17.600  1.00 22.120          H  
ATOM     35 2HB  ASN A   3      11.583  47.471 -17.885  1.00 22.120          H  
ATOM     36 1HD2 ASN A   3      14.413  46.388 -19.757  1.00 22.120          H  
ATOM     37 2HD2 ASN A   3      12.697  46.612 -19.823  1.00 22.120          H  
ATOM     38  N   LEU A   4      13.557  45.041 -15.207  1.00 13.140          N  
ATOM     39  CA  LEU A   4      13.928  43.773 -14.581  1.00 13.080          C  
ATOM     40  C   LEU A   4      13.891  43.876 -13.059  1.00 13.160          C  
ATOM     41  O   LEU A   4      13.545  42.926 -12.350  1.00 12.610          O  
ATOM     42  CB  LEU A   4      15.349  43.403 -14.986  1.00 18.340          C  
ATOM     43  CG  LEU A   4      15.619  43.148 -16.487  1.00 18.340          C  
ATOM     44  CD1 LEU A   4      17.101  42.842 -16.633  1.00 18.340          C  
ATOM     45  CD2 LEU A   4      14.715  42.059 -17.072  1.00 18.340          C  
ATOM     46  H   LEU A   4      14.225  45.537 -15.780  1.00 15.770          H  
ATOM     47  HA  LEU A   4      13.220  43.007 -14.882  1.00 15.700          H  
ATOM     48 1HB  LEU A   4      16.008  44.210 -14.668  1.00 22.000          H  
ATOM     49 2HB  LEU A   4      15.627  42.524 -14.447  1.00 22.000          H  
ATOM     50  HG  LEU A   4      15.433  44.058 -17.034  1.00 22.000          H  
ATOM     51 1HD1 LEU A   4      17.337  42.711 -17.683  1.00 22.000          H  
ATOM     52 2HD1 LEU A   4      17.688  43.669 -16.233  1.00 22.000          H  
ATOM     53 3HD1 LEU A   4      17.345  41.930 -16.087  1.00 22.000          H  
ATOM     54 1HD2 LEU A   4      14.948  41.947 -18.129  1.00 22.000          H  
ATOM     55 2HD2 LEU A   4      14.879  41.145 -16.574  1.00 22.000          H  
ATOM     56 3HD2 LEU A   4      13.673  42.347 -16.973  1.00 22.000          H  
ATOM     57  N   PHE A   5      14.257  45.044 -12.560  1.00 13.940          N  
ATOM     58  CA  PHE A   5      14.305  45.320 -11.147  1.00 14.090          C  
ATOM     59  C   PHE A   5      12.899  45.588 -10.652  1.00 14.570          C  
ATOM     60  O   PHE A   5      12.565  45.279  -9.509  1.00 14.380          O  
ATOM     61  CB  PHE A   5      15.230  46.499 -10.896  1.00 19.670          C  
ATOM     62  CG  PHE A   5      16.656  46.149 -11.191  1.00 19.670          C  
ATOM     63  CD1 PHE A   5      17.149  46.295 -12.482  1.00 19.670          C  
ATOM     64  CD2 PHE A   5      17.511  45.686 -10.205  1.00 19.670          C  
ATOM     65  CE1 PHE A   5      18.449  45.978 -12.778  1.00 19.670          C  
ATOM     66  CE2 PHE A   5      18.816  45.370 -10.498  1.00 19.670          C  
ATOM     67  CZ  PHE A   5      19.286  45.516 -11.788  1.00 19.670          C  
ATOM     68  H   PHE A   5      14.507  45.793 -13.191  1.00 16.730          H  
ATOM     69  HA  PHE A   5      14.695  44.447 -10.649  1.00 16.910          H  
ATOM     70 1HB  PHE A   5      14.940  47.325 -11.522  1.00 23.600          H  
ATOM     71 2HB  PHE A   5      15.153  46.818  -9.859  1.00 23.600          H  
ATOM     72  HD1 PHE A   5      16.490  46.663 -13.269  1.00 23.600          H  
ATOM     73  HD2 PHE A   5      17.148  45.573  -9.184  1.00 23.600          H  
ATOM     74  HE1 PHE A   5      18.819  46.094 -13.796  1.00 23.600          H  
ATOM     75  HE2 PHE A   5      19.480  45.004  -9.713  1.00 23.600          H  
ATOM     76  HZ  PHE A   5      20.319  45.264 -12.023  1.00 23.600          H  
ATOM     77  N   VAL A   6      12.048  46.099 -11.535  1.00 15.220          N  
ATOM     78  CA  VAL A   6      10.667  46.352 -11.145  1.00 15.850          C  
ATOM     79  C   VAL A   6      10.067  45.005 -10.762  1.00 15.040          C  
ATOM     80  O   VAL A   6       9.366  44.890  -9.749  1.00 15.220          O  
ATOM     81  CB  VAL A   6       9.840  46.990 -12.278  1.00 21.940          C  
ATOM     82  CG1 VAL A   6       8.361  47.072 -11.884  1.00 21.940          C  
ATOM     83  CG2 VAL A   6      10.406  48.339 -12.593  1.00 21.940          C  
ATOM     84  H   VAL A   6      12.414  46.368 -12.455  1.00 18.260          H  
ATOM     85  HA  VAL A   6      10.651  47.018 -10.284  1.00 19.020          H  
ATOM     86  HB  VAL A   6       9.892  46.368 -13.154  1.00 26.330          H  
ATOM     87 1HG1 VAL A   6       7.797  47.515 -12.703  1.00 26.330          H  
ATOM     88 2HG1 VAL A   6       7.964  46.078 -11.679  1.00 26.330          H  
ATOM     89 3HG1 VAL A   6       8.258  47.692 -10.994  1.00 26.330          H  
ATOM     90 1HG2 VAL A   6       9.848  48.798 -13.405  1.00 26.330          H  
ATOM     91 2HG2 VAL A   6      10.357  48.978 -11.713  1.00 26.330          H  
ATOM     92 3HG2 VAL A   6      11.433  48.219 -12.890  1.00 26.330          H  
ATOM     93  N   ALA A   7      10.354  43.986 -11.587  1.00 14.160          N  
ATOM     94  CA  ALA A   7       9.882  42.632 -11.333  1.00 13.420          C  
ATOM     95  C   ALA A   7      10.366  42.147  -9.963  1.00 12.940          C  
ATOM     96  O   ALA A   7       9.603  41.493  -9.238  1.00 12.940          O  
ATOM     97  CB  ALA A   7      10.367  41.693 -12.425  1.00 19.080          C  
ATOM     98  H   ALA A   7      10.888  44.199 -12.439  1.00 16.990          H  
ATOM     99  HA  ALA A   7       8.793  42.646 -11.329  1.00 16.100          H  
ATOM    100 1HB  ALA A   7       9.993  40.701 -12.243  1.00 22.900          H  
ATOM    101 2HB  ALA A   7      10.009  42.038 -13.393  1.00 22.900          H  
ATOM    102 3HB  ALA A   7      11.448  41.667 -12.435  1.00 22.900          H  
ATOM    103  N   LEU A   8      11.605  42.515  -9.588  1.00 12.720          N  
ATOM    104  CA  LEU A   8      12.142  42.142  -8.281  1.00 12.260          C  
ATOM    105  C   LEU A   8      11.342  42.726  -7.139  1.00 12.940          C  
ATOM    106  O   LEU A   8      11.178  42.086  -6.105  1.00 12.620          O  
ATOM    107  CB  LEU A   8      13.565  42.621  -8.055  1.00 17.350          C  
ATOM    108  CG  LEU A   8      14.647  42.008  -8.836  1.00 17.350          C  
ATOM    109  CD1 LEU A   8      15.899  42.810  -8.574  1.00 17.350          C  
ATOM    110  CD2 LEU A   8      14.823  40.579  -8.400  1.00 17.350          C  
ATOM    111  H   LEU A   8      12.191  42.995 -10.280  1.00 15.260          H  
ATOM    112  HA  LEU A   8      12.113  41.071  -8.213  1.00 14.710          H  
ATOM    113 1HB  LEU A   8      13.615  43.684  -8.175  1.00 20.820          H  
ATOM    114 2HB  LEU A   8      13.789  42.408  -7.021  1.00 20.820          H  
ATOM    115  HG  LEU A   8      14.428  42.049  -9.907  1.00 20.820          H  
ATOM    116 1HD1 LEU A   8      16.707  42.406  -9.118  1.00 20.820          H  
ATOM    117 2HD1 LEU A   8      15.747  43.822  -8.869  1.00 20.820          H  
ATOM    118 3HD1 LEU A   8      16.124  42.797  -7.548  1.00 20.820          H  
ATOM    119 1HD2 LEU A   8      15.625  40.177  -8.936  1.00 20.820          H  
ATOM    120 2HD2 LEU A   8      15.036  40.548  -7.350  1.00 20.820          H  
ATOM    121 3HD2 LEU A   8      13.940  39.987  -8.598  1.00 20.820          H  
ATOM    122  N   TYR A   9      10.853  43.951  -7.277  1.00 13.970          N  
ATOM    123  CA  TYR A   9      10.099  44.514  -6.162  1.00 14.700          C  
ATOM    124  C   TYR A   9       8.851  43.682  -5.898  1.00 14.850          C  
ATOM    125  O   TYR A   9       8.549  43.377  -4.739  1.00 14.900          O  
ATOM    126  CB  TYR A   9       9.777  45.995  -6.403  1.00 20.290          C  
ATOM    127  CG  TYR A   9      10.987  46.882  -6.156  1.00 20.290          C  
ATOM    128  CD1 TYR A   9      11.815  47.213  -7.199  1.00 20.290          C  
ATOM    129  CD2 TYR A   9      11.270  47.343  -4.880  1.00 20.290          C  
ATOM    130  CE1 TYR A   9      12.939  47.972  -6.990  1.00 20.290          C  
ATOM    131  CE2 TYR A   9      12.396  48.108  -4.664  1.00 20.290          C  
ATOM    132  CZ  TYR A   9      13.233  48.413  -5.714  1.00 20.290          C  
ATOM    133  OH  TYR A   9      14.370  49.163  -5.489  1.00 20.290          O  
ATOM    134  H   TYR A   9      11.037  44.473  -8.143  1.00 16.760          H  
ATOM    135  HA  TYR A   9      10.711  44.452  -5.268  1.00 17.640          H  
ATOM    136 1HB  TYR A   9       9.447  46.138  -7.434  1.00 24.350          H  
ATOM    137 2HB  TYR A   9       8.970  46.312  -5.745  1.00 24.350          H  
ATOM    138  HD1 TYR A   9      11.580  46.866  -8.181  1.00 24.350          H  
ATOM    139  HD2 TYR A   9      10.617  47.087  -4.044  1.00 24.350          H  
ATOM    140  HE1 TYR A   9      13.592  48.220  -7.823  1.00 24.350          H  
ATOM    141  HE2 TYR A   9      12.634  48.459  -3.661  1.00 24.350          H  
ATOM    142  HH  TYR A   9      14.793  49.361  -6.331  1.00 24.350          H  
ATOM    143  N   ASP A  10       8.158  43.258  -6.964  1.00 14.980          N  
ATOM    144  CA  ASP A  10       6.961  42.426  -6.765  1.00 15.260          C  
ATOM    145  C   ASP A  10       7.331  41.050  -6.232  1.00 14.140          C  
ATOM    146  O   ASP A  10       6.638  40.490  -5.375  1.00 14.390          O  
ATOM    147  CB  ASP A  10       6.170  42.274  -8.055  1.00 21.250          C  
ATOM    148  CG  ASP A  10       5.457  43.537  -8.417  1.00 21.250          C  
ATOM    149  OD1 ASP A  10       5.311  44.401  -7.576  1.00 21.250          O  
ATOM    150  OD2 ASP A  10       5.031  43.700  -9.531  1.00 21.250          O  
ATOM    151  H   ASP A  10       8.454  43.583  -7.896  1.00 17.980          H  
ATOM    152  HA  ASP A  10       6.325  42.913  -6.028  1.00 18.310          H  
ATOM    153 1HB  ASP A  10       6.855  42.005  -8.866  1.00 25.500          H  
ATOM    154 2HB  ASP A  10       5.445  41.467  -7.950  1.00 25.500          H  
ATOM    155  N   PHE A  11       8.431  40.506  -6.740  1.00 12.990          N  
ATOM    156  CA  PHE A  11       8.944  39.221  -6.303  1.00 11.910          C  
ATOM    157  C   PHE A  11       9.242  39.176  -4.830  1.00 11.010          C  
ATOM    158  O   PHE A  11       8.713  38.332  -4.102  1.00 10.740          O  
ATOM    159  CB  PHE A  11      10.206  38.910  -7.097  1.00 17.110          C  
ATOM    160  CG  PHE A  11      11.137  37.911  -6.498  1.00 17.110          C  
ATOM    161  CD1 PHE A  11      10.839  36.599  -6.354  1.00 17.110          C  
ATOM    162  CD2 PHE A  11      12.396  38.354  -6.091  1.00 17.110          C  
ATOM    163  CE1 PHE A  11      11.747  35.751  -5.801  1.00 17.110          C  
ATOM    164  CE2 PHE A  11      13.309  37.501  -5.539  1.00 17.110          C  
ATOM    165  CZ  PHE A  11      12.977  36.185  -5.392  1.00 17.110          C  
ATOM    166  H   PHE A  11       8.930  41.003  -7.485  1.00 15.590          H  
ATOM    167  HA  PHE A  11       8.192  38.463  -6.527  1.00 14.290          H  
ATOM    168 1HB  PHE A  11       9.930  38.572  -8.094  1.00 20.530          H  
ATOM    169 2HB  PHE A  11      10.731  39.807  -7.213  1.00 20.530          H  
ATOM    170  HD1 PHE A  11       9.865  36.219  -6.673  1.00 20.530          H  
ATOM    171  HD2 PHE A  11      12.646  39.405  -6.220  1.00 20.530          H  
ATOM    172  HE1 PHE A  11      11.482  34.737  -5.685  1.00 20.530          H  
ATOM    173  HE2 PHE A  11      14.285  37.861  -5.223  1.00 20.530          H  
ATOM    174  HZ  PHE A  11      13.683  35.482  -4.951  1.00 20.530          H  
ATOM    175  N   VAL A  12      10.017  40.137  -4.369  1.00 10.670          N  
ATOM    176  CA  VAL A  12      10.392  40.173  -2.984  1.00  9.710          C  
ATOM    177  C   VAL A  12       9.196  40.451  -2.095  1.00 10.210          C  
ATOM    178  O   VAL A  12       8.990  39.771  -1.088  1.00  9.590          O  
ATOM    179  CB  VAL A  12      11.469  41.231  -2.761  1.00 13.980          C  
ATOM    180  CG1 VAL A  12      11.749  41.395  -1.334  1.00 13.980          C  
ATOM    181  CG2 VAL A  12      12.686  40.831  -3.458  1.00 13.980          C  
ATOM    182  H   VAL A  12      10.378  40.837  -5.016  1.00 12.800          H  
ATOM    183  HA  VAL A  12      10.796  39.203  -2.723  1.00 11.650          H  
ATOM    184  HB  VAL A  12      11.123  42.197  -3.140  1.00 16.770          H  
ATOM    185 1HG1 VAL A  12      12.492  42.144  -1.257  1.00 16.770          H  
ATOM    186 2HG1 VAL A  12      10.879  41.714  -0.847  1.00 16.770          H  
ATOM    187 3HG1 VAL A  12      12.103  40.463  -0.897  1.00 16.770          H  
ATOM    188 1HG2 VAL A  12      13.408  41.543  -3.262  1.00 16.770          H  
ATOM    189 2HG2 VAL A  12      13.005  39.916  -3.104  1.00 16.770          H  
ATOM    190 3HG2 VAL A  12      12.501  40.759  -4.506  1.00 16.770          H  
ATOM    191  N   ALA A  13       8.386  41.443  -2.468  1.00 11.440          N  
ATOM    192  CA  ALA A  13       7.218  41.823  -1.693  1.00 12.060          C  
ATOM    193  C   ALA A  13       6.241  40.661  -1.514  1.00 12.090          C  
ATOM    194  O   ALA A  13       5.579  40.554  -0.479  1.00 12.160          O  
ATOM    195  CB  ALA A  13       6.516  42.980  -2.364  1.00 16.640          C  
ATOM    196  H   ALA A  13       8.603  41.995  -3.299  1.00 13.730          H  
ATOM    197  HA  ALA A  13       7.553  42.146  -0.717  1.00 14.470          H  
ATOM    198 1HB  ALA A  13       5.662  43.284  -1.763  1.00 19.960          H  
ATOM    199 2HB  ALA A  13       7.213  43.815  -2.460  1.00 19.960          H  
ATOM    200 3HB  ALA A  13       6.179  42.673  -3.354  1.00 19.960          H  
ATOM    201  N   SER A  14       6.129  39.795  -2.525  1.00 12.150          N  
ATOM    202  CA  SER A  14       5.225  38.652  -2.478  1.00 12.300          C  
ATOM    203  C   SER A  14       5.683  37.544  -1.536  1.00 11.190          C  
ATOM    204  O   SER A  14       4.914  36.631  -1.225  1.00 11.320          O  
ATOM    205  CB  SER A  14       5.118  38.017  -3.844  1.00 17.160          C  
ATOM    206  OG  SER A  14       6.305  37.306  -4.165  1.00 17.160          O  
ATOM    207  H   SER A  14       6.641  39.963  -3.395  1.00 14.580          H  
ATOM    208  HA  SER A  14       4.246  39.005  -2.155  1.00 14.760          H  
ATOM    209 1HB  SER A  14       4.271  37.336  -3.859  1.00 20.590          H  
ATOM    210 2HB  SER A  14       4.937  38.783  -4.592  1.00 20.590          H  
ATOM    211  HG  SER A  14       7.023  37.961  -4.286  1.00 20.590          H  
ATOM    212  N   GLY A  15       6.957  37.561  -1.138  1.00 10.170          N  
ATOM    213  CA  GLY A  15       7.518  36.511  -0.305  1.00  9.030          C  
ATOM    214  C   GLY A  15       7.930  35.267  -1.105  1.00  8.460          C  
ATOM    215  O   GLY A  15       8.357  34.273  -0.516  1.00  7.960          O  
ATOM    216  H   GLY A  15       7.553  38.364  -1.353  1.00 12.200          H  
ATOM    217 1HA  GLY A  15       8.389  36.911   0.215  1.00 10.840          H  
ATOM    218 2HA  GLY A  15       6.795  36.233   0.459  1.00 10.840          H  
ATOM    219  N   ASP A  16       7.782  35.311  -2.433  1.00  8.840          N  
ATOM    220  CA  ASP A  16       8.107  34.195  -3.314  1.00  8.720          C  
ATOM    221  C   ASP A  16       9.605  33.915  -3.321  1.00  8.350          C  
ATOM    222  O   ASP A  16      10.419  34.762  -2.921  1.00  7.660          O  
ATOM    223  CB  ASP A  16       7.582  34.484  -4.730  1.00 12.260          C  
ATOM    224  CG  ASP A  16       7.614  33.296  -5.733  1.00 12.260          C  
ATOM    225  OD1 ASP A  16       8.208  32.265  -5.437  1.00 12.260          O  
ATOM    226  OD2 ASP A  16       7.040  33.441  -6.767  1.00 12.260          O  
ATOM    227  H   ASP A  16       7.393  36.154  -2.852  1.00 10.610          H  
ATOM    228  HA  ASP A  16       7.600  33.306  -2.939  1.00 10.460          H  
ATOM    229 1HB  ASP A  16       6.547  34.816  -4.652  1.00 14.710          H  
ATOM    230 2HB  ASP A  16       8.148  35.317  -5.152  1.00 14.710          H  
ATOM    231  N   ASN A  17       9.957  32.690  -3.733  1.00  8.850          N  
ATOM    232  CA  ASN A  17      11.346  32.268  -3.842  1.00  8.630          C  
ATOM    233  C   ASN A  17      11.852  32.153  -5.294  1.00  8.090          C  
ATOM    234  O   ASN A  17      13.062  32.015  -5.517  1.00  7.660          O  
ATOM    235  CB  ASN A  17      11.577  30.969  -3.087  1.00 12.170          C  
ATOM    236  CG  ASN A  17      11.384  31.132  -1.598  1.00 12.170          C  
ATOM    237  OD1 ASN A  17      11.644  32.202  -1.036  1.00 12.170          O  
ATOM    238  ND2 ASN A  17      10.940  30.084  -0.949  1.00 12.170          N  
ATOM    239  H   ASN A  17       9.209  32.082  -4.055  1.00 10.620          H  
ATOM    240  HA  ASN A  17      11.945  33.034  -3.372  1.00 10.360          H  
ATOM    241 1HB  ASN A  17      10.888  30.209  -3.454  1.00 14.600          H  
ATOM    242 2HB  ASN A  17      12.590  30.614  -3.273  1.00 14.600          H  
ATOM    243 1HD2 ASN A  17      10.796  30.136   0.039  1.00 14.600          H  
ATOM    244 2HD2 ASN A  17      10.753  29.231  -1.433  1.00 14.600          H  
ATOM    245  N   THR A  18      10.948  32.268  -6.278  1.00  8.120          N  
ATOM    246  CA  THR A  18      11.324  32.166  -7.698  1.00  7.570          C  
ATOM    247  C   THR A  18      11.355  33.528  -8.415  1.00  7.010          C  
ATOM    248  O   THR A  18      10.409  34.306  -8.354  1.00  7.180          O  
ATOM    249  CB  THR A  18      10.358  31.217  -8.453  1.00 10.820          C  
ATOM    250  OG1 THR A  18      10.435  29.906  -7.881  1.00 10.820          O  
ATOM    251  CG2 THR A  18      10.728  31.124  -9.937  1.00 10.820          C  
ATOM    252  H   THR A  18       9.951  32.368  -6.042  1.00  9.740          H  
ATOM    253  HA  THR A  18      12.324  31.739  -7.755  1.00  9.080          H  
ATOM    254  HB  THR A  18       9.334  31.589  -8.353  1.00 12.980          H  
ATOM    255  HG1 THR A  18      10.017  29.923  -7.016  1.00 12.980          H  
ATOM    256 1HG2 THR A  18      10.038  30.445 -10.433  1.00 12.980          H  
ATOM    257 2HG2 THR A  18      10.659  32.102 -10.410  1.00 12.980          H  
ATOM    258 3HG2 THR A  18      11.743  30.745 -10.036  1.00 12.980          H  
ATOM    259  N   LEU A  19      12.449  33.802  -9.123  1.00  6.500          N  
ATOM    260  CA  LEU A  19      12.624  35.068  -9.838  1.00  6.040          C  
ATOM    261  C   LEU A  19      11.665  35.234 -11.028  1.00  7.050          C  
ATOM    262  O   LEU A  19      11.360  34.276 -11.740  1.00  7.200          O  
ATOM    263  CB  LEU A  19      14.089  35.177 -10.306  1.00  8.640          C  
ATOM    264  CG  LEU A  19      15.176  35.267  -9.159  1.00  8.640          C  
ATOM    265  CD1 LEU A  19      16.586  35.183  -9.746  1.00  8.640          C  
ATOM    266  CD2 LEU A  19      15.033  36.579  -8.417  1.00  8.640          C  
ATOM    267  H   LEU A  19      13.186  33.112  -9.140  1.00  7.800          H  
ATOM    268  HA  LEU A  19      12.401  35.875  -9.146  1.00  7.250          H  
ATOM    269 1HB  LEU A  19      14.320  34.311 -10.922  1.00 10.370          H  
ATOM    270 2HB  LEU A  19      14.185  36.064 -10.922  1.00 10.370          H  
ATOM    271  HG  LEU A  19      15.038  34.440  -8.465  1.00 10.370          H  
ATOM    272 1HD1 LEU A  19      17.313  35.249  -8.938  1.00 10.370          H  
ATOM    273 2HD1 LEU A  19      16.714  34.241 -10.276  1.00 10.370          H  
ATOM    274 3HD1 LEU A  19      16.749  35.997 -10.425  1.00 10.370          H  
ATOM    275 1HD2 LEU A  19      15.779  36.639  -7.624  1.00 10.370          H  
ATOM    276 2HD2 LEU A  19      15.178  37.403  -9.094  1.00 10.370          H  
ATOM    277 3HD2 LEU A  19      14.065  36.649  -7.991  1.00 10.370          H  
ATOM    278  N   SER A  20      11.236  36.484 -11.250  1.00  7.820          N  
ATOM    279  CA  SER A  20      10.312  36.913 -12.307  1.00  8.760          C  
ATOM    280  C   SER A  20      10.965  37.881 -13.294  1.00  8.950          C  
ATOM    281  O   SER A  20      10.309  38.739 -13.885  1.00  9.390          O  
ATOM    282  CB  SER A  20       9.124  37.592 -11.667  1.00 11.890          C  
ATOM    283  OG  SER A  20       9.553  38.677 -10.888  1.00 11.890          O  
ATOM    284  H   SER A  20      11.539  37.209 -10.613  1.00  9.380          H  
ATOM    285  HA  SER A  20       9.979  36.029 -12.854  1.00 10.510          H  
ATOM    286 1HB  SER A  20       8.439  37.940 -12.440  1.00 14.270          H  
ATOM    287 2HB  SER A  20       8.585  36.880 -11.043  1.00 14.270          H  
ATOM    288  HG  SER A  20       8.754  39.134 -10.603  1.00 14.270          H  
ATOM    289  N   ILE A  21      12.270  37.760 -13.428  1.00  8.600          N  
ATOM    290  CA  ILE A  21      13.087  38.616 -14.277  1.00  8.710          C  
ATOM    291  C   ILE A  21      13.013  38.165 -15.730  1.00  8.670          C  
ATOM    292  O   ILE A  21      13.471  37.072 -16.054  1.00  8.370          O  
ATOM    293  CB  ILE A  21      14.530  38.492 -13.773  1.00 12.150          C  
ATOM    294  CG1 ILE A  21      14.561  38.968 -12.333  1.00 12.150          C  
ATOM    295  CG2 ILE A  21      15.521  39.271 -14.637  1.00 12.150          C  
ATOM    296  CD1 ILE A  21      15.794  38.629 -11.675  1.00 12.150          C  
ATOM    297  H   ILE A  21      12.712  37.013 -12.911  1.00 10.320          H  
ATOM    298  HA  ILE A  21      12.733  39.644 -14.196  1.00 10.450          H  
ATOM    299  HB  ILE A  21      14.812  37.437 -13.782  1.00 14.580          H  
ATOM    300 1HG1 ILE A  21      14.422  40.052 -12.292  1.00 14.580          H  
ATOM    301 2HG1 ILE A  21      13.763  38.501 -11.775  1.00 14.580          H  
ATOM    302 1HG2 ILE A  21      16.542  39.158 -14.284  1.00 14.580          H  
ATOM    303 2HG2 ILE A  21      15.483  38.919 -15.646  1.00 14.580          H  
ATOM    304 3HG2 ILE A  21      15.249  40.305 -14.598  1.00 14.580          H  
ATOM    305 1HD1 ILE A  21      15.757  38.952 -10.674  1.00 14.580          H  
ATOM    306 2HD1 ILE A  21      15.924  37.565 -11.703  1.00 14.580          H  
ATOM    307 3HD1 ILE A  21      16.615  39.092 -12.156  1.00 14.580          H  
ATOM    308  N   THR A  22      12.559  39.041 -16.632  1.00  8.920          N  
ATOM    309  CA  THR A  22      12.393  38.676 -18.048  1.00  9.860          C  
ATOM    310  C   THR A  22      13.683  38.131 -18.657  1.00  9.550          C  
ATOM    311  O   THR A  22      13.688  37.106 -19.336  1.00 10.400          O  
ATOM    312  CB  THR A  22      11.938  39.904 -18.880  1.00 13.430          C  
ATOM    313  OG1 THR A  22      10.683  40.386 -18.382  1.00 13.430          O  
ATOM    314  CG2 THR A  22      11.767  39.511 -20.341  1.00 13.430          C  
ATOM    315  H   THR A  22      12.220  39.941 -16.319  1.00 10.700          H  
ATOM    316  HA  THR A  22      11.629  37.901 -18.116  1.00 11.830          H  
ATOM    317  HB  THR A  22      12.677  40.694 -18.805  1.00 16.110          H  
ATOM    318  HG1 THR A  22      10.460  41.214 -18.821  1.00 16.110          H  
ATOM    319 1HG2 THR A  22      11.440  40.380 -20.909  1.00 16.110          H  
ATOM    320 2HG2 THR A  22      12.708  39.153 -20.755  1.00 16.110          H  
ATOM    321 3HG2 THR A  22      11.019  38.724 -20.419  1.00 16.110          H  
ATOM    322  N   LYS A  23      14.771  38.834 -18.400  1.00  8.450          N  
ATOM    323  CA  LYS A  23      16.119  38.496 -18.847  1.00  8.280          C  
ATOM    324  C   LYS A  23      16.625  37.126 -18.368  1.00  7.680          C  
ATOM    325  O   LYS A  23      17.513  36.540 -18.989  1.00  8.120          O  
ATOM    326  CB  LYS A  23      17.103  39.583 -18.414  1.00 11.660          C  
ATOM    327  CG  LYS A  23      18.543  39.389 -18.883  1.00 11.660          C  
ATOM    328  CD  LYS A  23      19.406  40.573 -18.471  1.00 11.660          C  
ATOM    329  CE  LYS A  23      20.870  40.363 -18.822  1.00 11.660          C  
ATOM    330  NZ  LYS A  23      21.707  41.477 -18.316  1.00 11.660          N  
ATOM    331  H   LYS A  23      14.618  39.682 -17.879  1.00 10.140          H  
ATOM    332  HA  LYS A  23      16.106  38.469 -19.937  1.00  9.940          H  
ATOM    333 1HB  LYS A  23      16.768  40.537 -18.803  1.00 13.990          H  
ATOM    334 2HB  LYS A  23      17.115  39.656 -17.329  1.00 13.990          H  
ATOM    335 1HG  LYS A  23      18.968  38.493 -18.435  1.00 13.990          H  
ATOM    336 2HG  LYS A  23      18.565  39.276 -19.966  1.00 13.990          H  
ATOM    337 1HD  LYS A  23      19.054  41.470 -18.978  1.00 13.990          H  
ATOM    338 2HD  LYS A  23      19.325  40.731 -17.394  1.00 13.990          H  
ATOM    339 1HE  LYS A  23      21.215  39.433 -18.374  1.00 13.990          H  
ATOM    340 2HE  LYS A  23      20.979  40.298 -19.903  1.00 13.990          H  
ATOM    341 1HZ  LYS A  23      22.674  41.314 -18.544  1.00 13.990          H  
ATOM    342 2HZ  LYS A  23      21.408  42.347 -18.719  1.00 13.990          H  
ATOM    343 3HZ  LYS A  23      21.601  41.524 -17.277  1.00 13.990          H  
ATOM    344  N   GLY A  24      16.184  36.690 -17.186  1.00  7.090          N  
ATOM    345  CA  GLY A  24      16.642  35.455 -16.563  1.00  7.460          C  
ATOM    346  C   GLY A  24      17.854  35.654 -15.645  1.00  7.240          C  
ATOM    347  O   GLY A  24      18.249  34.740 -14.919  1.00  6.910          O  
ATOM    348  H   GLY A  24      15.401  37.165 -16.738  1.00  8.510          H  
ATOM    349 1HA  GLY A  24      15.817  35.033 -15.987  1.00  8.950          H  
ATOM    350 2HA  GLY A  24      16.885  34.731 -17.339  1.00  8.950          H  
ATOM    351  N   GLU A  25      18.440  36.846 -15.674  1.00  7.560          N  
ATOM    352  CA  GLU A  25      19.608  37.200 -14.876  1.00  7.580          C  
ATOM    353  C   GLU A  25      19.317  37.042 -13.396  1.00  6.890          C  
ATOM    354  O   GLU A  25      18.259  37.454 -12.927  1.00  6.810          O  
ATOM    355  CB  GLU A  25      20.049  38.635 -15.172  1.00 10.600          C  
ATOM    356  CG  GLU A  25      21.352  39.046 -14.476  1.00 10.600          C  
ATOM    357  CD  GLU A  25      21.846  40.433 -14.830  1.00 10.600          C  
ATOM    358  OE1 GLU A  25      21.129  41.193 -15.452  1.00 10.600          O  
ATOM    359  OE2 GLU A  25      22.958  40.727 -14.490  1.00 10.600          O  
ATOM    360  H   GLU A  25      18.054  37.536 -16.299  1.00  9.070          H  
ATOM    361  HA  GLU A  25      20.423  36.525 -15.139  1.00  9.100          H  
ATOM    362 1HB  GLU A  25      20.201  38.739 -16.234  1.00 12.720          H  
ATOM    363 2HB  GLU A  25      19.262  39.331 -14.882  1.00 12.720          H  
ATOM    364 1HG  GLU A  25      21.197  39.018 -13.397  1.00 12.720          H  
ATOM    365 2HG  GLU A  25      22.123  38.320 -14.721  1.00 12.720          H  
ATOM    366  N   LYS A  26      20.252  36.471 -12.636  1.00  6.570          N  
ATOM    367  CA  LYS A  26      20.012  36.290 -11.206  1.00  6.200          C  
ATOM    368  C   LYS A  26      20.139  37.588 -10.413  1.00  5.040          C  
ATOM    369  O   LYS A  26      21.120  37.813  -9.703  1.00  5.250          O  
ATOM    370  CB  LYS A  26      20.963  35.253 -10.600  1.00  8.830          C  
ATOM    371  CG  LYS A  26      20.674  34.926  -9.106  1.00  8.830          C  
ATOM    372  CD  LYS A  26      21.627  33.888  -8.551  1.00  8.830          C  
ATOM    373  CE  LYS A  26      21.365  33.655  -7.064  1.00  8.830          C  
ATOM    374  NZ  LYS A  26      22.314  32.669  -6.476  1.00  8.830          N  
ATOM    375  H   LYS A  26      21.112  36.150 -13.056  1.00  7.880          H  
ATOM    376  HA  LYS A  26      18.995  35.929 -11.085  1.00  7.440          H  
ATOM    377 1HB  LYS A  26      20.895  34.324 -11.168  1.00 10.590          H  
ATOM    378 2HB  LYS A  26      21.990  35.611 -10.675  1.00 10.590          H  
ATOM    379 1HG  LYS A  26      20.742  35.808  -8.478  1.00 10.590          H  
ATOM    380 2HG  LYS A  26      19.662  34.539  -9.027  1.00 10.590          H  
ATOM    381 1HD  LYS A  26      21.502  32.949  -9.091  1.00 10.590          H  
ATOM    382 2HD  LYS A  26      22.653  34.232  -8.683  1.00 10.590          H  
ATOM    383 1HE  LYS A  26      21.469  34.603  -6.530  1.00 10.590          H  
ATOM    384 2HE  LYS A  26      20.347  33.287  -6.932  1.00 10.590          H  
ATOM    385 1HZ  LYS A  26      22.110  32.553  -5.491  1.00 10.590          H  
ATOM    386 2HZ  LYS A  26      22.223  31.782  -6.948  1.00 10.590          H  
ATOM    387 3HZ  LYS A  26      23.259  33.010  -6.579  1.00 10.590          H  
ATOM    388  N   LEU A  27      19.140  38.437 -10.546  1.00  4.050          N  
ATOM    389  CA  LEU A  27      19.117  39.706  -9.840  1.00  3.030          C  
ATOM    390  C   LEU A  27      18.321  39.487  -8.579  1.00  2.800          C  
ATOM    391  O   LEU A  27      17.410  38.661  -8.561  1.00  2.920          O  
ATOM    392  CB  LEU A  27      18.392  40.802 -10.627  1.00  4.650          C  
ATOM    393  CG  LEU A  27      18.848  41.147 -12.018  1.00  4.650          C  
ATOM    394  CD1 LEU A  27      17.829  42.116 -12.614  1.00  4.650          C  
ATOM    395  CD2 LEU A  27      20.209  41.780 -11.968  1.00  4.650          C  
ATOM    396  H   LEU A  27      18.400  38.164 -11.195  1.00  4.860          H  
ATOM    397  HA  LEU A  27      20.128  40.008  -9.578  1.00  3.640          H  
ATOM    398 1HB  LEU A  27      17.345  40.618 -10.633  1.00  5.580          H  
ATOM    399 2HB  LEU A  27      18.552  41.711 -10.065  1.00  5.580          H  
ATOM    400  HG  LEU A  27      18.881  40.252 -12.639  1.00  5.580          H  
ATOM    401 1HD1 LEU A  27      18.133  42.379 -13.625  1.00  5.580          H  
ATOM    402 2HD1 LEU A  27      16.852  41.636 -12.639  1.00  5.580          H  
ATOM    403 3HD1 LEU A  27      17.767  43.012 -12.010  1.00  5.580          H  
ATOM    404 1HD2 LEU A  27      20.517  42.049 -12.976  1.00  5.580          H  
ATOM    405 2HD2 LEU A  27      20.177  42.674 -11.355  1.00  5.580          H  
ATOM    406 3HD2 LEU A  27      20.928  41.077 -11.550  1.00  5.580          H  
ATOM    407  N   VAL A  28      18.664  40.197  -7.522  1.00  2.580          N  
ATOM    408  CA  VAL A  28      17.900  40.119  -6.297  1.00  2.560          C  
ATOM    409  C   VAL A  28      17.814  41.552  -5.745  1.00  2.770          C  
ATOM    410  O   VAL A  28      18.783  42.298  -5.858  1.00  3.440          O  
ATOM    411  CB  VAL A  28      18.568  39.154  -5.288  1.00  3.590          C  
ATOM    412  CG1 VAL A  28      17.688  39.030  -4.095  1.00  3.590          C  
ATOM    413  CG2 VAL A  28      18.848  37.760  -5.920  1.00  3.590          C  
ATOM    414  H   VAL A  28      19.447  40.834  -7.580  1.00  3.100          H  
ATOM    415  HA  VAL A  28      16.905  39.748  -6.511  1.00  3.070          H  
ATOM    416  HB  VAL A  28      19.507  39.592  -4.948  1.00  4.310          H  
ATOM    417 1HG1 VAL A  28      18.166  38.393  -3.354  1.00  4.310          H  
ATOM    418 2HG1 VAL A  28      17.538  39.989  -3.687  1.00  4.310          H  
ATOM    419 3HG1 VAL A  28      16.731  38.600  -4.380  1.00  4.310          H  
ATOM    420 1HG2 VAL A  28      19.317  37.117  -5.168  1.00  4.310          H  
ATOM    421 2HG2 VAL A  28      17.911  37.313  -6.249  1.00  4.310          H  
ATOM    422 3HG2 VAL A  28      19.521  37.851  -6.768  1.00  4.310          H  
ATOM    423  N   LEU A  29      16.678  41.947  -5.176  1.00  2.540          N  
ATOM    424  CA  LEU A  29      16.567  43.277  -4.579  1.00  2.690          C  
ATOM    425  C   LEU A  29      17.121  43.348  -3.162  1.00  2.210          C  
ATOM    426  O   LEU A  29      17.943  44.211  -2.852  1.00  3.120          O  
ATOM    427  CB  LEU A  29      15.117  43.683  -4.550  1.00  3.710          C  
ATOM    428  CG  LEU A  29      14.760  44.927  -3.834  1.00  3.710          C  
ATOM    429  CD1 LEU A  29      15.391  46.121  -4.493  1.00  3.710          C  
ATOM    430  CD2 LEU A  29      13.275  44.960  -3.764  1.00  3.710          C  
ATOM    431  H   LEU A  29      15.901  41.305  -5.133  1.00  3.050          H  
ATOM    432  HA  LEU A  29      17.129  43.966  -5.207  1.00  3.230          H  
ATOM    433 1HB  LEU A  29      14.797  43.830  -5.570  1.00  4.450          H  
ATOM    434 2HB  LEU A  29      14.577  42.919  -4.156  1.00  4.450          H  
ATOM    435  HG  LEU A  29      15.138  44.901  -2.838  1.00  4.450          H  
ATOM    436 1HD1 LEU A  29      15.114  47.016  -3.942  1.00  4.450          H  
ATOM    437 2HD1 LEU A  29      16.474  46.031  -4.487  1.00  4.450          H  
ATOM    438 3HD1 LEU A  29      15.040  46.195  -5.520  1.00  4.450          H  
ATOM    439 1HD2 LEU A  29      12.962  45.832  -3.209  1.00  4.450          H  
ATOM    440 2HD2 LEU A  29      12.882  44.988  -4.773  1.00  4.450          H  
ATOM    441 3HD2 LEU A  29      12.910  44.073  -3.255  1.00  4.450          H  
ATOM    442  N   LEU A  30      16.642  42.471  -2.284  1.00  1.360          N  
ATOM    443  CA  LEU A  30      17.135  42.465  -0.919  1.00  2.160          C  
ATOM    444  C   LEU A  30      17.975  41.217  -0.774  1.00  2.870          C  
ATOM    445  O   LEU A  30      17.710  40.233  -1.443  1.00  3.300          O  
ATOM    446  CB  LEU A  30      15.977  42.440   0.034  1.00  2.700          C  
ATOM    447  CG  LEU A  30      14.953  43.506  -0.186  1.00  2.700          C  
ATOM    448  CD1 LEU A  30      13.904  43.283   0.764  1.00  2.700          C  
ATOM    449  CD2 LEU A  30      15.543  44.930  -0.041  1.00  2.700          C  
ATOM    450  H   LEU A  30      15.963  41.794  -2.584  1.00  1.630          H  
ATOM    451  HA  LEU A  30      17.773  43.328  -0.737  1.00  2.590          H  
ATOM    452 1HB  LEU A  30      15.483  41.475  -0.058  1.00  3.240          H  
ATOM    453 2HB  LEU A  30      16.368  42.553   1.040  1.00  3.240          H  
ATOM    454  HG  LEU A  30      14.535  43.381  -1.173  1.00  3.240          H  
ATOM    455 1HD1 LEU A  30      13.115  43.996   0.598  1.00  3.240          H  
ATOM    456 2HD1 LEU A  30      13.507  42.284   0.673  1.00  3.240          H  
ATOM    457 3HD1 LEU A  30      14.301  43.414   1.757  1.00  3.240          H  
ATOM    458 1HD2 LEU A  30      14.757  45.663  -0.206  1.00  3.240          H  
ATOM    459 2HD2 LEU A  30      15.949  45.056   0.962  1.00  3.240          H  
ATOM    460 3HD2 LEU A  30      16.332  45.098  -0.769  1.00  3.240          H  
ATOM    461  N   GLU A  31      18.973  41.206   0.087  1.00  3.060          N  
ATOM    462  CA  GLU A  31      19.801  40.006   0.166  1.00  3.680          C  
ATOM    463  C   GLU A  31      18.986  38.730   0.426  1.00  3.250          C  
ATOM    464  O   GLU A  31      18.187  38.636   1.374  1.00  2.640          O  
ATOM    465  CB  GLU A  31      20.869  40.210   1.247  1.00  4.900          C  
ATOM    466  CG  GLU A  31      21.880  41.317   0.924  1.00  4.900          C  
ATOM    467  CD  GLU A  31      21.396  42.709   1.306  1.00  4.900          C  
ATOM    468  OE1 GLU A  31      20.261  42.836   1.730  1.00  4.900          O  
ATOM    469  OE2 GLU A  31      22.150  43.635   1.162  1.00  4.900          O  
ATOM    470  H   GLU A  31      19.192  42.024   0.664  1.00  3.670          H  
ATOM    471  HA  GLU A  31      20.307  39.882  -0.793  1.00  4.420          H  
ATOM    472 1HB  GLU A  31      20.391  40.470   2.179  1.00  5.880          H  
ATOM    473 2HB  GLU A  31      21.414  39.280   1.405  1.00  5.880          H  
ATOM    474 1HG  GLU A  31      22.806  41.110   1.459  1.00  5.880          H  
ATOM    475 2HG  GLU A  31      22.096  41.294  -0.143  1.00  5.880          H  
ATOM    476  N   GLU A  32      19.250  37.695  -0.386  1.00  3.720          N  
ATOM    477  CA  GLU A  32      18.530  36.431  -0.275  1.00  3.500          C  
ATOM    478  C   GLU A  32      19.009  35.611   0.922  1.00  3.730          C  
ATOM    479  O   GLU A  32      18.383  34.630   1.324  1.00  3.760          O  
ATOM    480  CB  GLU A  32      18.645  35.633  -1.582  1.00  4.990          C  
ATOM    481  CG  GLU A  32      20.004  34.994  -1.907  1.00  4.990          C  
ATOM    482  CD  GLU A  32      20.941  35.916  -2.629  1.00  4.990          C  
ATOM    483  OE1 GLU A  32      20.785  37.109  -2.484  1.00  4.990          O  
ATOM    484  OE2 GLU A  32      21.797  35.433  -3.330  1.00  4.990          O  
ATOM    485  H   GLU A  32      19.927  37.805  -1.151  1.00  4.460          H  
ATOM    486  HA  GLU A  32      17.476  36.664  -0.125  1.00  4.200          H  
ATOM    487 1HB  GLU A  32      17.912  34.882  -1.594  1.00  5.990          H  
ATOM    488 2HB  GLU A  32      18.409  36.290  -2.410  1.00  5.990          H  
ATOM    489 1HG  GLU A  32      20.481  34.644  -0.993  1.00  5.990          H  
ATOM    490 2HG  GLU A  32      19.822  34.123  -2.534  1.00  5.990          H  
ATOM    491  N   SER A  33      20.091  36.077   1.533  1.00  4.160          N  
ATOM    492  CA  SER A  33      20.765  35.473   2.677  1.00  4.740          C  
ATOM    493  C   SER A  33      19.869  35.355   3.909  1.00  5.190          C  
ATOM    494  O   SER A  33      20.178  34.609   4.840  1.00  5.550          O  
ATOM    495  CB  SER A  33      21.983  36.302   3.040  1.00  6.400          C  
ATOM    496  OG  SER A  33      22.951  36.272   2.022  1.00  6.400          O  
ATOM    497  H   SER A  33      20.513  36.903   1.129  1.00  4.990          H  
ATOM    498  HA  SER A  33      21.102  34.482   2.395  1.00  5.690          H  
ATOM    499 1HB  SER A  33      21.677  37.333   3.224  1.00  7.680          H  
ATOM    500 2HB  SER A  33      22.413  35.923   3.965  1.00  7.680          H  
ATOM    501  HG  SER A  33      23.691  36.795   2.345  1.00  7.680          H  
ATOM    502  N   GLY A  34      18.788  36.127   3.942  1.00  5.350          N  
ATOM    503  CA  GLY A  34      17.874  36.107   5.075  1.00  5.900          C  
ATOM    504  C   GLY A  34      16.610  35.285   4.818  1.00  5.520          C  
ATOM    505  O   GLY A  34      16.699  34.073   4.643  1.00  6.060          O  
ATOM    506  H   GLY A  34      18.601  36.731   3.131  1.00  6.420          H  
ATOM    507 1HA  GLY A  34      18.395  35.665   5.923  1.00  7.080          H  
ATOM    508 2HA  GLY A  34      17.647  37.094   5.391  1.00  7.080          H  
ATOM    509  N   GLU A  35      15.427  35.912   4.793  1.00  4.780          N  
ATOM    510  CA  GLU A  35      14.178  35.151   4.658  1.00  4.660          C  
ATOM    511  C   GLU A  35      14.127  34.174   3.473  1.00  4.490          C  
ATOM    512  O   GLU A  35      13.541  33.099   3.607  1.00  4.210          O  
ATOM    513  CB  GLU A  35      12.958  36.070   4.630  1.00  6.570          C  
ATOM    514  CG  GLU A  35      11.619  35.309   4.538  1.00  6.570          C  
ATOM    515  CD  GLU A  35      10.415  36.185   4.735  1.00  6.570          C  
ATOM    516  OE1 GLU A  35      10.574  37.277   5.216  1.00  6.570          O  
ATOM    517  OE2 GLU A  35       9.331  35.763   4.399  1.00  6.570          O  
ATOM    518  H   GLU A  35      15.406  36.925   4.944  1.00  5.740          H  
ATOM    519  HA  GLU A  35      14.071  34.565   5.564  1.00  5.590          H  
ATOM    520 1HB  GLU A  35      12.945  36.680   5.532  1.00  7.890          H  
ATOM    521 2HB  GLU A  35      13.021  36.741   3.789  1.00  7.890          H  
ATOM    522 1HG  GLU A  35      11.542  34.846   3.553  1.00  7.890          H  
ATOM    523 2HG  GLU A  35      11.617  34.512   5.285  1.00  7.890          H  
ATOM    524  N   TRP A  36      14.684  34.526   2.312  1.00  4.760          N  
ATOM    525  CA  TRP A  36      14.646  33.599   1.175  1.00  4.680          C  
ATOM    526  C   TRP A  36      15.382  32.297   1.557  1.00  5.000          C  
ATOM    527  O   TRP A  36      14.829  31.192   1.439  1.00  5.170          O  
ATOM    528  CB  TRP A  36      15.290  34.268  -0.035  1.00  6.580          C  
ATOM    529  CG  TRP A  36      15.370  33.463  -1.279  1.00  6.580          C  
ATOM    530  CD1 TRP A  36      14.460  33.425  -2.254  1.00  6.580          C  
ATOM    531  CD2 TRP A  36      16.447  32.590  -1.704  1.00  6.580          C  
ATOM    532  NE1 TRP A  36      14.888  32.587  -3.268  1.00  6.580          N  
ATOM    533  CE2 TRP A  36      16.096  32.084  -2.940  1.00  6.580          C  
ATOM    534  CE3 TRP A  36      17.656  32.223  -1.145  1.00  6.580          C  
ATOM    535  CZ2 TRP A  36      16.916  31.229  -3.633  1.00  6.580          C  
ATOM    536  CZ3 TRP A  36      18.482  31.374  -1.825  1.00  6.580          C  
ATOM    537  CH2 TRP A  36      18.128  30.889  -3.040  1.00  6.580          C  
ATOM    538  H   TRP A  36      15.144  35.422   2.236  1.00  5.710          H  
ATOM    539  HA  TRP A  36      13.607  33.363   0.941  1.00  5.620          H  
ATOM    540 1HB  TRP A  36      14.740  35.177  -0.268  1.00  7.900          H  
ATOM    541 2HB  TRP A  36      16.271  34.561   0.221  1.00  7.900          H  
ATOM    542  HD1 TRP A  36      13.526  33.985  -2.241  1.00  7.900          H  
ATOM    543  HE1 TRP A  36      14.366  32.381  -4.145  1.00  7.900          H  
ATOM    544  HE3 TRP A  36      17.940  32.615  -0.197  1.00  7.900          H  
ATOM    545  HZ2 TRP A  36      16.642  30.831  -4.610  1.00  7.900          H  
ATOM    546  HZ3 TRP A  36      19.431  31.099  -1.368  1.00  7.900          H  
ATOM    547  HH2 TRP A  36      18.808  30.215  -3.556  1.00  7.900          H  
ATOM    548  N   CYS A  37      16.608  32.436   2.088  1.00  5.380          N  
ATOM    549  CA  CYS A  37      17.355  31.280   2.560  1.00  5.880          C  
ATOM    550  C   CYS A  37      16.649  30.584   3.710  1.00  7.050          C  
ATOM    551  O   CYS A  37      16.692  29.358   3.772  1.00  7.870          O  
ATOM    552  CB  CYS A  37      18.776  31.630   3.005  1.00  8.030          C  
ATOM    553  SG  CYS A  37      19.918  32.025   1.662  1.00  8.030          S  
ATOM    554  H   CYS A  37      17.048  33.356   2.100  1.00  6.460          H  
ATOM    555  HA  CYS A  37      17.438  30.575   1.733  1.00  7.060          H  
ATOM    556 1HB  CYS A  37      18.732  32.499   3.672  1.00  9.640          H  
ATOM    557 2HB  CYS A  37      19.192  30.803   3.575  1.00  9.640          H  
ATOM    558  HG  CYS A  37      19.270  33.144   1.277  1.00  9.640          H  
ATOM    559  N   GLU A  38      16.010  31.338   4.619  1.00  7.230          N  
ATOM    560  CA  GLU A  38      15.331  30.710   5.751  1.00  8.450          C  
ATOM    561  C   GLU A  38      14.246  29.784   5.243  1.00  8.880          C  
ATOM    562  O   GLU A  38      14.084  28.678   5.765  1.00  9.970          O  
ATOM    563  CB  GLU A  38      14.670  31.745   6.666  1.00 11.340          C  
ATOM    564  CG  GLU A  38      15.609  32.633   7.481  1.00 11.340          C  
ATOM    565  CD  GLU A  38      14.861  33.751   8.183  1.00 11.340          C  
ATOM    566  OE1 GLU A  38      13.658  33.816   8.017  1.00 11.340          O  
ATOM    567  OE2 GLU A  38      15.483  34.554   8.839  1.00 11.340          O  
ATOM    568  H   GLU A  38      16.045  32.357   4.527  1.00  8.680          H  
ATOM    569  HA  GLU A  38      16.057  30.130   6.323  1.00 10.140          H  
ATOM    570 1HB  GLU A  38      14.025  32.373   6.075  1.00 13.610          H  
ATOM    571 2HB  GLU A  38      14.032  31.224   7.378  1.00 13.610          H  
ATOM    572 1HG  GLU A  38      16.098  32.014   8.236  1.00 13.610          H  
ATOM    573 2HG  GLU A  38      16.377  33.041   6.844  1.00 13.610          H  
ATOM    574  N   ALA A  39      13.507  30.221   4.215  1.00  8.160          N  
ATOM    575  CA  ALA A  39      12.469  29.383   3.646  1.00  8.750          C  
ATOM    576  C   ALA A  39      13.069  28.104   3.081  1.00  8.910          C  
ATOM    577  O   ALA A  39      12.531  27.019   3.309  1.00  9.910          O  
ATOM    578  CB  ALA A  39      11.727  30.131   2.560  1.00 12.010          C  
ATOM    579  H   ALA A  39      13.650  31.182   3.881  1.00  9.790          H  
ATOM    580  HA  ALA A  39      11.774  29.115   4.439  1.00 10.500          H  
ATOM    581 1HB  ALA A  39      10.941  29.498   2.158  1.00 14.420          H  
ATOM    582 2HB  ALA A  39      11.292  31.039   2.980  1.00 14.420          H  
ATOM    583 3HB  ALA A  39      12.424  30.401   1.766  1.00 14.420          H  
ATOM    584  N   GLN A  40      14.211  28.216   2.392  1.00  8.010          N  
ATOM    585  CA  GLN A  40      14.842  27.022   1.851  1.00  8.150          C  
ATOM    586  C   GLN A  40      15.342  26.096   2.959  1.00  9.330          C  
ATOM    587  O   GLN A  40      15.263  24.859   2.854  1.00 10.010          O  
ATOM    588  CB  GLN A  40      15.992  27.362   0.908  1.00 11.350          C  
ATOM    589  CG  GLN A  40      15.563  27.974  -0.399  1.00 11.350          C  
ATOM    590  CD  GLN A  40      16.723  28.121  -1.308  1.00 11.350          C  
ATOM    591  OE1 GLN A  40      17.855  28.259  -0.840  1.00 11.350          O  
ATOM    592  NE2 GLN A  40      16.470  28.045  -2.608  1.00 11.350          N  
ATOM    593  H   GLN A  40      14.586  29.153   2.196  1.00  9.610          H  
ATOM    594  HA  GLN A  40      14.088  26.488   1.279  1.00  9.780          H  
ATOM    595 1HB  GLN A  40      16.646  28.081   1.403  1.00 13.620          H  
ATOM    596 2HB  GLN A  40      16.587  26.481   0.705  1.00 13.620          H  
ATOM    597 1HG  GLN A  40      14.824  27.332  -0.873  1.00 13.620          H  
ATOM    598 2HG  GLN A  40      15.141  28.965  -0.210  1.00 13.620          H  
ATOM    599 1HE2 GLN A  40      17.217  28.097  -3.274  1.00 13.620          H  
ATOM    600 2HE2 GLN A  40      15.531  27.917  -2.929  1.00 13.620          H  
ATOM    601  N   THR A  41      15.866  26.667   4.039  1.00  9.670          N  
ATOM    602  CA  THR A  41      16.308  25.834   5.141  1.00 10.860          C  
ATOM    603  C   THR A  41      15.117  25.063   5.697  1.00 11.870          C  
ATOM    604  O   THR A  41      15.174  23.839   5.845  1.00 12.710          O  
ATOM    605  CB  THR A  41      17.000  26.654   6.254  1.00 14.730          C  
ATOM    606  OG1 THR A  41      18.197  27.265   5.737  1.00 14.730          O  
ATOM    607  CG2 THR A  41      17.370  25.750   7.384  1.00 14.730          C  
ATOM    608  H   THR A  41      16.004  27.681   4.074  1.00 11.600          H  
ATOM    609  HA  THR A  41      17.028  25.112   4.771  1.00 13.030          H  
ATOM    610  HB  THR A  41      16.329  27.435   6.611  1.00 17.670          H  
ATOM    611  HG1 THR A  41      18.570  27.867   6.427  1.00 17.670          H  
ATOM    612 1HG2 THR A  41      17.871  26.318   8.165  1.00 17.670          H  
ATOM    613 2HG2 THR A  41      16.497  25.285   7.791  1.00 17.670          H  
ATOM    614 3HG2 THR A  41      18.016  25.016   6.996  1.00 17.670          H  
ATOM    615  N   LYS A  42      14.005  25.760   5.932  1.00 11.850          N  
ATOM    616  CA  LYS A  42      12.789  25.158   6.472  1.00 12.870          C  
ATOM    617  C   LYS A  42      12.245  24.049   5.575  1.00 13.010          C  
ATOM    618  O   LYS A  42      11.747  23.033   6.064  1.00 14.090          O  
ATOM    619  CB  LYS A  42      11.730  26.239   6.681  1.00 17.610          C  
ATOM    620  CG  LYS A  42      12.024  27.194   7.845  1.00 17.610          C  
ATOM    621  CD  LYS A  42      10.998  28.328   7.904  1.00 17.610          C  
ATOM    622  CE  LYS A  42      11.280  29.286   9.059  1.00 17.610          C  
ATOM    623  NZ  LYS A  42      10.363  30.470   9.044  1.00 17.610          N  
ATOM    624  H   LYS A  42      14.023  26.771   5.769  1.00 14.220          H  
ATOM    625  HA  LYS A  42      13.027  24.715   7.436  1.00 15.440          H  
ATOM    626 1HB  LYS A  42      11.645  26.835   5.774  1.00 21.130          H  
ATOM    627 2HB  LYS A  42      10.764  25.772   6.857  1.00 21.130          H  
ATOM    628 1HG  LYS A  42      11.994  26.632   8.781  1.00 21.130          H  
ATOM    629 2HG  LYS A  42      13.022  27.608   7.737  1.00 21.130          H  
ATOM    630 1HD  LYS A  42      11.036  28.889   6.968  1.00 21.130          H  
ATOM    631 2HD  LYS A  42       9.999  27.912   8.020  1.00 21.130          H  
ATOM    632 1HE  LYS A  42      11.143  28.751   9.995  1.00 21.130          H  
ATOM    633 2HE  LYS A  42      12.313  29.636   8.998  1.00 21.130          H  
ATOM    634 1HZ  LYS A  42      10.577  31.075   9.825  1.00 21.130          H  
ATOM    635 2HZ  LYS A  42      10.504  30.981   8.180  1.00 21.130          H  
ATOM    636 3HZ  LYS A  42       9.401  30.165   9.109  1.00 21.130          H  
ATOM    637  N   ASN A  43      12.382  24.223   4.262  1.00 12.020          N  
ATOM    638  CA  ASN A  43      11.893  23.258   3.290  1.00 12.220          C  
ATOM    639  C   ASN A  43      12.882  22.117   3.027  1.00 12.910          C  
ATOM    640  O   ASN A  43      12.617  21.245   2.198  1.00 13.440          O  
ATOM    641  CB  ASN A  43      11.638  23.949   1.967  1.00 17.030          C  
ATOM    642  CG  ASN A  43      10.543  24.946   1.988  1.00 17.030          C  
ATOM    643  OD1 ASN A  43       9.610  24.907   2.803  1.00 17.030          O  
ATOM    644  ND2 ASN A  43      10.637  25.870   1.069  1.00 17.030          N  
ATOM    645  H   ASN A  43      12.748  25.123   3.934  1.00 14.420          H  
ATOM    646  HA  ASN A  43      10.970  22.821   3.669  1.00 14.660          H  
ATOM    647 1HB  ASN A  43      12.552  24.464   1.669  1.00 20.430          H  
ATOM    648 2HB  ASN A  43      11.418  23.209   1.203  1.00 20.430          H  
ATOM    649 1HD2 ASN A  43       9.945  26.584   1.006  1.00 20.430          H  
ATOM    650 2HD2 ASN A  43      11.418  25.848   0.410  1.00 20.430          H  
ATOM    651  N   GLY A  44      14.053  22.148   3.669  1.00 13.000          N  
ATOM    652  CA  GLY A  44      15.089  21.144   3.454  1.00 13.750          C  
ATOM    653  C   GLY A  44      15.929  21.448   2.209  1.00 14.080          C  
ATOM    654  O   GLY A  44      16.873  20.727   1.881  1.00 14.780          O  
ATOM    655  H   GLY A  44      14.232  22.874   4.370  1.00 15.600          H  
ATOM    656 1HA  GLY A  44      15.730  21.105   4.335  1.00 16.500          H  
ATOM    657 2HA  GLY A  44      14.624  20.165   3.353  1.00 16.500          H  
ATOM    658  N   GLN A  45      15.618  22.553   1.534  1.00 13.620          N  
ATOM    659  CA  GLN A  45      16.270  22.967   0.295  1.00 13.850          C  
ATOM    660  C   GLN A  45      17.633  23.548   0.613  1.00 14.000          C  
ATOM    661  O   GLN A  45      18.522  23.617  -0.231  1.00 13.940          O  
ATOM    662  CB  GLN A  45      15.374  23.962  -0.436  1.00 19.300          C  
ATOM    663  CG  GLN A  45      14.081  23.364  -0.949  1.00 19.300          C  
ATOM    664  CD  GLN A  45      13.119  24.411  -1.505  1.00 19.300          C  
ATOM    665  OE1 GLN A  45      12.866  25.469  -0.895  1.00 19.300          O  
ATOM    666  NE2 GLN A  45      12.572  24.121  -2.677  1.00 19.300          N  
ATOM    667  H   GLN A  45      14.890  23.152   1.919  1.00 16.340          H  
ATOM    668  HA  GLN A  45      16.413  22.091  -0.338  1.00 16.620          H  
ATOM    669 1HB  GLN A  45      15.096  24.725   0.236  1.00 23.160          H  
ATOM    670 2HB  GLN A  45      15.914  24.421  -1.263  1.00 23.160          H  
ATOM    671 1HG  GLN A  45      14.321  22.666  -1.748  1.00 23.160          H  
ATOM    672 2HG  GLN A  45      13.588  22.833  -0.136  1.00 23.160          H  
ATOM    673 1HE2 GLN A  45      11.928  24.758  -3.106  1.00 23.160          H  
ATOM    674 2HE2 GLN A  45      12.797  23.261  -3.139  1.00 23.160          H  
ATOM    675  N   GLY A  46      17.792  23.916   1.877  1.00 14.360          N  
ATOM    676  CA  GLY A  46      19.030  24.447   2.420  1.00 14.580          C  
ATOM    677  C   GLY A  46      19.957  23.306   2.865  1.00 14.540          C  
ATOM    678  O   GLY A  46      21.035  23.554   3.407  1.00 14.470          O  
ATOM    679  H   GLY A  46      16.959  23.859   2.464  1.00 17.230          H  
ATOM    680 1HA  GLY A  46      19.527  25.051   1.661  1.00 17.500          H  
ATOM    681 2HA  GLY A  46      18.814  25.106   3.260  1.00 17.500          H  
ATOM    682  N   TRP A  47      19.516  22.054   2.652  1.00 14.590          N  
ATOM    683  CA  TRP A  47      20.224  20.836   3.001  1.00 14.540          C  
ATOM    684  C   TRP A  47      20.523  20.641   4.480  1.00 14.860          C  
ATOM    685  O   TRP A  47      21.462  19.928   4.832  1.00 15.720          O  
ATOM    686  CB  TRP A  47      21.542  20.779   2.229  1.00 20.380          C  
ATOM    687  CG  TRP A  47      21.369  20.863   0.757  1.00 20.380          C  
ATOM    688  CD1 TRP A  47      21.665  21.929  -0.034  1.00 20.380          C  
ATOM    689  CD2 TRP A  47      20.857  19.842  -0.126  1.00 20.380          C  
ATOM    690  NE1 TRP A  47      21.377  21.639  -1.343  1.00 20.380          N  
ATOM    691  CE2 TRP A  47      20.884  20.369  -1.417  1.00 20.380          C  
ATOM    692  CE3 TRP A  47      20.386  18.541   0.071  1.00 20.380          C  
ATOM    693  CZ2 TRP A  47      20.458  19.642  -2.512  1.00 20.380          C  
ATOM    694  CZ3 TRP A  47      19.960  17.811  -1.026  1.00 20.380          C  
ATOM    695  CH2 TRP A  47      19.996  18.348  -2.285  1.00 20.380          C  
ATOM    696  H   TRP A  47      18.613  21.910   2.197  1.00 17.510          H  
ATOM    697  HA  TRP A  47      19.601  20.004   2.672  1.00 17.450          H  
ATOM    698 1HB  TRP A  47      22.198  21.586   2.543  1.00 24.450          H  
ATOM    699 2HB  TRP A  47      22.056  19.858   2.444  1.00 24.450          H  
ATOM    700  HD1 TRP A  47      22.068  22.875   0.323  1.00 24.450          H  
ATOM    701  HE1 TRP A  47      21.504  22.266  -2.126  1.00 24.450          H  
ATOM    702  HE3 TRP A  47      20.348  18.114   1.058  1.00 24.450          H  
ATOM    703  HZ2 TRP A  47      20.477  20.053  -3.521  1.00 24.450          H  
ATOM    704  HZ3 TRP A  47      19.593  16.798  -0.863  1.00 24.450          H  
ATOM    705  HH2 TRP A  47      19.653  17.748  -3.127  1.00 24.450          H  
ATOM    706  N   VAL A  48      19.698  21.149   5.389  1.00 14.280          N  
ATOM    707  CA  VAL A  48      20.039  20.900   6.779  1.00 14.650          C  
ATOM    708  C   VAL A  48      20.109  19.442   7.214  1.00 14.510          C  
ATOM    709  O   VAL A  48      21.027  19.109   7.944  1.00 14.690          O  
ATOM    710  CB  VAL A  48      19.230  21.732   7.759  1.00 20.360          C  
ATOM    711  CG1 VAL A  48      19.447  21.212   9.146  1.00 20.360          C  
ATOM    712  CG2 VAL A  48      19.781  23.125   7.709  1.00 20.360          C  
ATOM    713  H   VAL A  48      18.892  21.704   5.140  1.00 17.140          H  
ATOM    714  HA  VAL A  48      21.032  21.292   6.906  1.00 17.580          H  
ATOM    715  HB  VAL A  48      18.169  21.719   7.513  1.00 24.430          H  
ATOM    716 1HG1 VAL A  48      18.932  21.808   9.845  1.00 24.430          H  
ATOM    717 2HG1 VAL A  48      19.067  20.208   9.211  1.00 24.430          H  
ATOM    718 3HG1 VAL A  48      20.506  21.220   9.390  1.00 24.430          H  
ATOM    719 1HG2 VAL A  48      19.252  23.746   8.425  1.00 24.430          H  
ATOM    720 2HG2 VAL A  48      20.840  23.109   7.967  1.00 24.430          H  
ATOM    721 3HG2 VAL A  48      19.671  23.527   6.705  1.00 24.430          H  
ATOM    722  N   PRO A  49      19.205  18.535   6.831  1.00 14.230          N  
ATOM    723  CA  PRO A  49      19.297  17.142   7.205  1.00 14.080          C  
ATOM    724  C   PRO A  49      20.266  16.346   6.314  1.00 13.690          C  
ATOM    725  O   PRO A  49      20.263  15.116   6.356  1.00 14.220          O  
ATOM    726  CB  PRO A  49      17.839  16.688   7.075  1.00 21.120          C  
ATOM    727  CG  PRO A  49      17.294  17.510   5.932  1.00 21.120          C  
ATOM    728  CD  PRO A  49      17.968  18.878   6.073  1.00 21.120          C  
ATOM    729  HA  PRO A  49      19.628  17.081   8.251  1.00 16.900          H  
ATOM    730 1HB  PRO A  49      17.801  15.606   6.877  1.00 25.340          H  
ATOM    731 2HB  PRO A  49      17.303  16.858   8.020  1.00 25.340          H  
ATOM    732 1HG  PRO A  49      17.528  17.022   4.972  1.00 25.340          H  
ATOM    733 2HG  PRO A  49      16.197  17.568   5.996  1.00 25.340          H  
ATOM    734 1HD  PRO A  49      18.169  19.200   5.058  1.00 25.340          H  
ATOM    735 2HD  PRO A  49      17.337  19.584   6.629  1.00 25.340          H  
ATOM    736  N   SER A  50      21.067  17.039   5.484  1.00 12.810          N  
ATOM    737  CA  SER A  50      22.013  16.396   4.583  1.00 12.390          C  
ATOM    738  C   SER A  50      23.440  16.910   4.828  1.00 12.080          C  
ATOM    739  O   SER A  50      24.346  16.129   5.128  1.00 12.520          O  
ATOM    740  CB  SER A  50      21.610  16.629   3.146  1.00 17.510          C  
ATOM    741  OG  SER A  50      22.502  16.008   2.260  1.00 17.510          O  
ATOM    742  H   SER A  50      21.053  18.054   5.449  1.00 15.370          H  
ATOM    743  HA  SER A  50      22.004  15.324   4.776  1.00 14.870          H  
ATOM    744 1HB  SER A  50      20.603  16.246   2.985  1.00 21.020          H  
ATOM    745 2HB  SER A  50      21.588  17.687   2.958  1.00 21.020          H  
ATOM    746  HG  SER A  50      22.201  16.227   1.376  1.00 21.020          H  
ATOM    747  N   ASN A  51      23.652  18.227   4.677  1.00 11.340          N  
ATOM    748  CA  ASN A  51      24.982  18.817   4.836  1.00 10.980          C  
ATOM    749  C   ASN A  51      25.246  19.412   6.227  1.00 10.840          C  
ATOM    750  O   ASN A  51      26.305  20.003   6.456  1.00 11.150          O  
ATOM    751  CB  ASN A  51      25.199  19.903   3.796  1.00 15.520          C  
ATOM    752  CG  ASN A  51      25.286  19.383   2.388  1.00 15.520          C  
ATOM    753  OD1 ASN A  51      25.683  18.240   2.129  1.00 15.520          O  
ATOM    754  ND2 ASN A  51      24.942  20.226   1.450  1.00 15.520          N  
ATOM    755  H   ASN A  51      22.867  18.835   4.461  1.00 13.610          H  
ATOM    756  HA  ASN A  51      25.721  18.032   4.681  1.00 13.180          H  
ATOM    757 1HB  ASN A  51      24.368  20.608   3.849  1.00 18.620          H  
ATOM    758 2HB  ASN A  51      26.107  20.457   4.028  1.00 18.620          H  
ATOM    759 1HD2 ASN A  51      24.984  19.948   0.490  1.00 18.620          H  
ATOM    760 2HD2 ASN A  51      24.655  21.156   1.688  1.00 18.620          H  
ATOM    761  N   TYR A  52      24.298  19.266   7.149  1.00 10.430          N  
ATOM    762  CA  TYR A  52      24.419  19.868   8.470  1.00 10.250          C  
ATOM    763  C   TYR A  52      23.826  19.000   9.563  1.00 10.110          C  
ATOM    764  O   TYR A  52      23.259  17.935   9.327  1.00 10.120          O  
ATOM    765  CB  TYR A  52      23.669  21.208   8.530  1.00 14.420          C  
ATOM    766  CG  TYR A  52      24.096  22.286   7.574  1.00 14.420          C  
ATOM    767  CD1 TYR A  52      23.593  22.318   6.283  1.00 14.420          C  
ATOM    768  CD2 TYR A  52      24.959  23.269   7.995  1.00 14.420          C  
ATOM    769  CE1 TYR A  52      23.958  23.308   5.423  1.00 14.420          C  
ATOM    770  CE2 TYR A  52      25.331  24.271   7.133  1.00 14.420          C  
ATOM    771  CZ  TYR A  52      24.836  24.292   5.848  1.00 14.420          C  
ATOM    772  OH  TYR A  52      25.208  25.294   4.983  1.00 14.420          O  
ATOM    773  H   TYR A  52      23.464  18.734   6.931  1.00 12.520          H  
ATOM    774  HA  TYR A  52      25.474  20.018   8.695  1.00 12.300          H  
ATOM    775 1HB  TYR A  52      22.634  21.019   8.378  1.00 17.310          H  
ATOM    776 2HB  TYR A  52      23.750  21.611   9.529  1.00 17.310          H  
ATOM    777  HD1 TYR A  52      22.919  21.555   5.944  1.00 17.310          H  
ATOM    778  HD2 TYR A  52      25.350  23.254   9.010  1.00 17.310          H  
ATOM    779  HE1 TYR A  52      23.559  23.318   4.407  1.00 17.310          H  
ATOM    780  HE2 TYR A  52      26.018  25.048   7.467  1.00 17.310          H  
ATOM    781  HH  TYR A  52      25.794  25.907   5.434  1.00 17.310          H  
ATOM    782  N   ILE A  53      23.962  19.479  10.780  1.00 10.030          N  
ATOM    783  CA  ILE A  53      23.327  18.850  11.916  1.00  9.890          C  
ATOM    784  C   ILE A  53      21.907  19.424  11.912  1.00  9.310          C  
ATOM    785  O   ILE A  53      21.733  20.613  11.646  1.00  8.600          O  
ATOM    786  CB  ILE A  53      24.104  19.130  13.233  1.00 13.900          C  
ATOM    787  CG1 ILE A  53      24.121  20.684  13.567  1.00 13.900          C  
ATOM    788  CG2 ILE A  53      25.523  18.585  13.081  1.00 13.900          C  
ATOM    789  CD1 ILE A  53      24.638  21.054  14.939  1.00 13.900          C  
ATOM    790  H   ILE A  53      24.502  20.320  10.899  1.00 12.040          H  
ATOM    791  HA  ILE A  53      23.269  17.773  11.760  1.00 11.870          H  
ATOM    792  HB  ILE A  53      23.637  18.607  14.057  1.00 16.680          H  
ATOM    793 1HG1 ILE A  53      24.724  21.197  12.828  1.00 16.680          H  
ATOM    794 2HG1 ILE A  53      23.119  21.068  13.525  1.00 16.680          H  
ATOM    795 1HG2 ILE A  53      26.084  18.735  13.991  1.00 16.680          H  
ATOM    796 2HG2 ILE A  53      25.472  17.518  12.869  1.00 16.680          H  
ATOM    797 3HG2 ILE A  53      26.029  19.088  12.261  1.00 16.680          H  
ATOM    798 1HD1 ILE A  53      24.589  22.136  15.059  1.00 16.680          H  
ATOM    799 2HD1 ILE A  53      24.024  20.579  15.700  1.00 16.680          H  
ATOM    800 3HD1 ILE A  53      25.651  20.737  15.050  1.00 16.680          H  
ATOM    801  N   THR A  54      20.891  18.630  12.249  1.00  9.680          N  
ATOM    802  CA  THR A  54      19.518  19.138  12.208  1.00  9.260          C  
ATOM    803  C   THR A  54      19.168  20.329  13.134  1.00  8.840          C  
ATOM    804  O   THR A  54      18.250  21.107  12.800  1.00  8.280          O  
ATOM    805  CB  THR A  54      18.516  17.978  12.355  1.00 13.130          C  
ATOM    806  OG1 THR A  54      18.778  17.239  13.553  1.00 13.130          O  
ATOM    807  CG2 THR A  54      18.646  17.071  11.134  1.00 13.130          C  
ATOM    808  H   THR A  54      21.054  17.662  12.488  1.00 11.620          H  
ATOM    809  HA  THR A  54      19.364  19.487  11.205  1.00 11.110          H  
ATOM    810  HB  THR A  54      17.503  18.376  12.403  1.00 15.760          H  
ATOM    811  HG1 THR A  54      18.041  16.640  13.725  1.00 15.760          H  
ATOM    812 1HG2 THR A  54      17.936  16.250  11.209  1.00 15.760          H  
ATOM    813 2HG2 THR A  54      18.435  17.654  10.239  1.00 15.760          H  
ATOM    814 3HG2 THR A  54      19.656  16.672  11.072  1.00 15.760          H  
ATOM    815  N   PRO A  55      19.874  20.577  14.263  1.00  9.150          N  
ATOM    816  CA  PRO A  55      19.667  21.745  15.074  1.00  8.840          C  
ATOM    817  C   PRO A  55      19.837  23.022  14.256  1.00  7.940          C  
ATOM    818  O   PRO A  55      19.336  24.049  14.680  1.00  7.620          O  
ATOM    819  CB  PRO A  55      20.705  21.591  16.187  1.00 13.260          C  
ATOM    820  CG  PRO A  55      20.874  20.094  16.318  1.00 13.260          C  
ATOM    821  CD  PRO A  55      20.738  19.563  14.923  1.00 13.260          C  
ATOM    822  HA  PRO A  55      18.653  21.699  15.495  1.00 10.610          H  
ATOM    823 1HB  PRO A  55      21.638  22.103  15.900  1.00 15.910          H  
ATOM    824 2HB  PRO A  55      20.346  22.070  17.110  1.00 15.910          H  
ATOM    825 1HG  PRO A  55      21.851  19.858  16.765  1.00 15.910          H  
ATOM    826 2HG  PRO A  55      20.111  19.688  16.997  1.00 15.910          H  
ATOM    827 1HD  PRO A  55      21.701  19.556  14.539  1.00 15.910          H  
ATOM    828 2HD  PRO A  55      20.274  18.575  14.939  1.00 15.910          H  
ATOM    829  N   VAL A  56      20.523  22.989  13.100  1.00  7.620          N  
ATOM    830  CA  VAL A  56      20.668  24.198  12.309  1.00  6.840          C  
ATOM    831  C   VAL A  56      19.308  24.709  11.877  1.00  6.560          C  
ATOM    832  O   VAL A  56      19.088  25.918  11.852  1.00  6.230          O  
ATOM    833  CB  VAL A  56      21.571  23.992  11.082  1.00  9.890          C  
ATOM    834  CG1 VAL A  56      21.519  25.226  10.138  1.00  9.890          C  
ATOM    835  CG2 VAL A  56      22.971  23.789  11.564  1.00  9.890          C  
ATOM    836  H   VAL A  56      20.923  22.121  12.731  1.00  9.140          H  
ATOM    837  HA  VAL A  56      21.136  24.957  12.932  1.00  8.210          H  
ATOM    838  HB  VAL A  56      21.243  23.122  10.531  1.00 11.870          H  
ATOM    839 1HG1 VAL A  56      22.178  25.057   9.286  1.00 11.870          H  
ATOM    840 2HG1 VAL A  56      20.509  25.398   9.765  1.00 11.870          H  
ATOM    841 3HG1 VAL A  56      21.847  26.112  10.676  1.00 11.870          H  
ATOM    842 1HG2 VAL A  56      23.628  23.636  10.721  1.00 11.870          H  
ATOM    843 2HG2 VAL A  56      23.295  24.665  12.121  1.00 11.870          H  
ATOM    844 3HG2 VAL A  56      22.996  22.929  12.204  1.00 11.870          H  
ATOM    845  N   ASN A  57      18.420  23.811  11.448  1.00  6.810          N  
ATOM    846  CA  ASN A  57      17.107  24.239  11.002  1.00  6.620          C  
ATOM    847  C   ASN A  57      16.402  24.915  12.155  1.00  6.980          C  
ATOM    848  O   ASN A  57      15.748  25.940  11.978  1.00  6.790          O  
ATOM    849  CB  ASN A  57      16.311  23.075  10.438  1.00  9.340          C  
ATOM    850  CG  ASN A  57      14.945  23.447   9.931  1.00  9.340          C  
ATOM    851  OD1 ASN A  57      14.745  24.463   9.270  1.00  9.340          O  
ATOM    852  ND2 ASN A  57      13.989  22.602  10.222  1.00  9.340          N  
ATOM    853  H   ASN A  57      18.631  22.820  11.543  1.00  8.170          H  
ATOM    854  HA  ASN A  57      17.231  24.985  10.219  1.00  7.940          H  
ATOM    855 1HB  ASN A  57      16.849  22.647   9.607  1.00 11.210          H  
ATOM    856 2HB  ASN A  57      16.213  22.301  11.200  1.00 11.210          H  
ATOM    857 1HD2 ASN A  57      13.058  22.759   9.891  1.00 11.210          H  
ATOM    858 2HD2 ASN A  57      14.196  21.781  10.756  1.00 11.210          H  
ATOM    859  N   SER A  58      16.557  24.356  13.353  1.00  7.640          N  
ATOM    860  CA  SER A  58      15.939  24.983  14.517  1.00  8.220          C  
ATOM    861  C   SER A  58      16.584  26.345  14.840  1.00  8.030          C  
ATOM    862  O   SER A  58      15.898  27.325  15.130  1.00  8.320          O  
ATOM    863  CB  SER A  58      16.044  24.076  15.733  1.00 11.280          C  
ATOM    864  OG  SER A  58      15.291  22.901  15.568  1.00 11.280          O  
ATOM    865  H   SER A  58      17.073  23.467  13.422  1.00  9.170          H  
ATOM    866  HA  SER A  58      14.886  25.150  14.296  1.00  9.860          H  
ATOM    867 1HB  SER A  58      17.087  23.821  15.904  1.00 13.530          H  
ATOM    868 2HB  SER A  58      15.695  24.615  16.613  1.00 13.530          H  
ATOM    869  HG  SER A  58      15.409  22.394  16.376  1.00 13.530          H  
ATOM    870  N   LEU A  59      17.909  26.430  14.749  1.00  7.630          N  
ATOM    871  CA  LEU A  59      18.635  27.657  15.062  1.00  7.540          C  
ATOM    872  C   LEU A  59      18.304  28.799  14.134  1.00  7.280          C  
ATOM    873  O   LEU A  59      18.249  29.956  14.554  1.00  7.690          O  
ATOM    874  CB  LEU A  59      20.146  27.433  15.013  1.00 10.590          C  
ATOM    875  CG  LEU A  59      20.757  26.531  16.100  1.00 10.590          C  
ATOM    876  CD1 LEU A  59      22.246  26.343  15.789  1.00 10.590          C  
ATOM    877  CD2 LEU A  59      20.524  27.119  17.467  1.00 10.590          C  
ATOM    878  H   LEU A  59      18.433  25.590  14.513  1.00  9.160          H  
ATOM    879  HA  LEU A  59      18.345  27.973  16.052  1.00  9.050          H  
ATOM    880 1HB  LEU A  59      20.378  26.986  14.049  1.00 12.710          H  
ATOM    881 2HB  LEU A  59      20.627  28.390  15.054  1.00 12.710          H  
ATOM    882  HG  LEU A  59      20.299  25.576  16.080  1.00 12.710          H  
ATOM    883 1HD1 LEU A  59      22.697  25.687  16.533  1.00 12.710          H  
ATOM    884 2HD1 LEU A  59      22.362  25.895  14.804  1.00 12.710          H  
ATOM    885 3HD1 LEU A  59      22.743  27.309  15.811  1.00 12.710          H  
ATOM    886 1HD2 LEU A  59      20.952  26.458  18.200  1.00 12.710          H  
ATOM    887 2HD2 LEU A  59      20.987  28.101  17.528  1.00 12.710          H  
ATOM    888 3HD2 LEU A  59      19.472  27.211  17.681  1.00 12.710          H  
ATOM    889  N   GLU A  60      18.033  28.503  12.874  1.00  6.730          N  
ATOM    890  CA  GLU A  60      17.736  29.566  11.932  1.00  6.620          C  
ATOM    891  C   GLU A  60      16.323  30.127  12.095  1.00  7.120          C  
ATOM    892  O   GLU A  60      15.941  31.045  11.375  1.00  7.170          O  
ATOM    893  CB  GLU A  60      18.010  29.127  10.492  1.00  9.310          C  
ATOM    894  CG  GLU A  60      19.509  28.918  10.208  1.00  9.310          C  
ATOM    895  CD  GLU A  60      19.821  28.575   8.786  1.00  9.310          C  
ATOM    896  OE1 GLU A  60      18.923  28.597   7.984  1.00  9.310          O  
ATOM    897  OE2 GLU A  60      20.959  28.287   8.498  1.00  9.310          O  
ATOM    898  H   GLU A  60      18.123  27.533  12.550  1.00  8.080          H  
ATOM    899  HA  GLU A  60      18.425  30.384  12.135  1.00  7.940          H  
ATOM    900 1HB  GLU A  60      17.496  28.178  10.300  1.00 11.170          H  
ATOM    901 2HB  GLU A  60      17.619  29.867   9.794  1.00 11.170          H  
ATOM    902 1HG  GLU A  60      20.040  29.830  10.472  1.00 11.170          H  
ATOM    903 2HG  GLU A  60      19.878  28.125  10.853  1.00 11.170          H  
ATOM    904  N   LYS A  61      15.547  29.606  13.055  1.00  7.700          N  
ATOM    905  CA  LYS A  61      14.229  30.146  13.343  1.00  8.320          C  
ATOM    906  C   LYS A  61      14.341  31.252  14.403  1.00  9.130          C  
ATOM    907  O   LYS A  61      13.348  31.899  14.744  1.00  9.510          O  
ATOM    908  CB  LYS A  61      13.289  29.052  13.847  1.00 11.400          C  
ATOM    909  CG  LYS A  61      12.979  27.975  12.826  1.00 11.400          C  
ATOM    910  CD  LYS A  61      12.050  26.913  13.400  1.00 11.400          C  
ATOM    911  CE  LYS A  61      11.737  25.823  12.376  1.00 11.400          C  
ATOM    912  NZ  LYS A  61      10.839  24.769  12.947  1.00 11.400          N  
ATOM    913  H   LYS A  61      15.880  28.823  13.627  1.00  9.240          H  
ATOM    914  HA  LYS A  61      13.820  30.585  12.434  1.00  9.980          H  
ATOM    915 1HB  LYS A  61      13.734  28.575  14.720  1.00 13.680          H  
ATOM    916 2HB  LYS A  61      12.350  29.500  14.165  1.00 13.680          H  
ATOM    917 1HG  LYS A  61      12.525  28.426  11.953  1.00 13.680          H  
ATOM    918 2HG  LYS A  61      13.910  27.507  12.521  1.00 13.680          H  
ATOM    919 1HD  LYS A  61      12.533  26.452  14.265  1.00 13.680          H  
ATOM    920 2HD  LYS A  61      11.122  27.377  13.727  1.00 13.680          H  
ATOM    921 1HE  LYS A  61      11.251  26.275  11.512  1.00 13.680          H  
ATOM    922 2HE  LYS A  61      12.673  25.357  12.051  1.00 13.680          H  
ATOM    923 1HZ  LYS A  61      10.652  24.066  12.245  1.00 13.680          H  
ATOM    924 2HZ  LYS A  61      11.293  24.338  13.742  1.00 13.680          H  
ATOM    925 3HZ  LYS A  61       9.966  25.187  13.242  1.00 13.680          H  
ATOM    926  N   HIS A  62      15.555  31.452  14.928  1.00  9.390          N  
ATOM    927  CA  HIS A  62      15.837  32.413  15.984  1.00 10.220          C  
ATOM    928  C   HIS A  62      16.706  33.562  15.494  1.00 10.240          C  
ATOM    929  O   HIS A  62      17.134  33.597  14.340  1.00 10.370          O  
ATOM    930  CB  HIS A  62      16.545  31.717  17.146  1.00 13.980          C  
ATOM    931  CG  HIS A  62      15.717  30.694  17.811  1.00 13.980          C  
ATOM    932  ND1 HIS A  62      14.674  31.014  18.652  1.00 13.980          N  
ATOM    933  CD2 HIS A  62      15.766  29.348  17.765  1.00 13.980          C  
ATOM    934  CE1 HIS A  62      14.116  29.903  19.092  1.00 13.980          C  
ATOM    935  NE2 HIS A  62      14.761  28.879  18.569  1.00 13.980          N  
ATOM    936  H   HIS A  62      16.346  30.895  14.596  1.00 11.270          H  
ATOM    937  HA  HIS A  62      14.904  32.833  16.354  1.00 12.260          H  
ATOM    938 1HB  HIS A  62      17.444  31.231  16.768  1.00 16.770          H  
ATOM    939 2HB  HIS A  62      16.856  32.442  17.891  1.00 16.770          H  
ATOM    940  HD2 HIS A  62      16.468  28.751  17.197  1.00 16.770          H  
ATOM    941  HE1 HIS A  62      13.267  29.842  19.773  1.00 16.770          H  
ATOM    942  HE2 HIS A  62      14.554  27.905  18.731  1.00 16.770          H  
ATOM    943  N   SER A  63      16.975  34.511  16.386  1.00 10.240          N  
ATOM    944  CA  SER A  63      17.828  35.652  16.072  1.00 10.350          C  
ATOM    945  C   SER A  63      19.161  35.233  15.495  1.00 10.680          C  
ATOM    946  O   SER A  63      19.746  34.220  15.906  1.00 10.630          O  
ATOM    947  CB  SER A  63      18.101  36.484  17.300  1.00 14.450          C  
ATOM    948  OG  SER A  63      19.073  37.468  17.019  1.00 14.450          O  
ATOM    949  H   SER A  63      16.573  34.439  17.310  1.00 12.290          H  
ATOM    950  HA  SER A  63      17.316  36.269  15.332  1.00 12.420          H  
ATOM    951 1HB  SER A  63      17.179  36.961  17.628  1.00 17.340          H  
ATOM    952 2HB  SER A  63      18.448  35.842  18.110  1.00 17.340          H  
ATOM    953  HG  SER A  63      19.109  38.016  17.815  1.00 17.340          H  
ATOM    954  N   TRP A  64      19.660  36.030  14.543  1.00 11.200          N  
ATOM    955  CA  TRP A  64      20.948  35.770  13.901  1.00 11.810          C  
ATOM    956  C   TRP A  64      22.055  35.569  14.893  1.00 12.860          C  
ATOM    957  O   TRP A  64      23.057  34.958  14.565  1.00 13.200          O  
ATOM    958  CB  TRP A  64      21.416  36.926  13.019  1.00 16.290          C  
ATOM    959  CG  TRP A  64      21.818  38.218  13.754  1.00 16.290          C  
ATOM    960  CD1 TRP A  64      21.019  39.274  13.999  1.00 16.290          C  
ATOM    961  CD2 TRP A  64      23.125  38.585  14.316  1.00 16.290          C  
ATOM    962  NE1 TRP A  64      21.715  40.262  14.611  1.00 16.290          N  
ATOM    963  CE2 TRP A  64      22.994  39.859  14.824  1.00 16.290          C  
ATOM    964  CE3 TRP A  64      24.370  37.942  14.408  1.00 16.290          C  
ATOM    965  CZ2 TRP A  64      24.050  40.531  15.420  1.00 16.290          C  
ATOM    966  CZ3 TRP A  64      25.423  38.615  15.015  1.00 16.290          C  
ATOM    967  CH2 TRP A  64      25.261  39.878  15.504  1.00 16.290          C  
ATOM    968  H   TRP A  64      19.118  36.831  14.259  1.00 13.440          H  
ATOM    969  HA  TRP A  64      20.853  34.869  13.296  1.00 14.170          H  
ATOM    970 1HB  TRP A  64      22.272  36.603  12.427  1.00 19.550          H  
ATOM    971 2HB  TRP A  64      20.625  37.176  12.314  1.00 19.550          H  
ATOM    972  HD1 TRP A  64      19.977  39.348  13.718  1.00 19.550          H  
ATOM    973  HE1 TRP A  64      21.346  41.195  14.861  1.00 19.550          H  
ATOM    974  HE3 TRP A  64      24.509  36.937  14.012  1.00 19.550          H  
ATOM    975  HZ2 TRP A  64      23.940  41.540  15.817  1.00 19.550          H  
ATOM    976  HZ3 TRP A  64      26.384  38.110  15.086  1.00 19.550          H  
ATOM    977  HH2 TRP A  64      26.108  40.378  15.967  1.00 19.550          H  
ATOM    978  N   TYR A  65      21.912  36.162  16.067  1.00 13.510          N  
ATOM    979  CA  TYR A  65      22.888  36.090  17.124  1.00 14.540          C  
ATOM    980  C   TYR A  65      22.922  34.705  17.753  1.00 14.010          C  
ATOM    981  O   TYR A  65      23.984  34.189  18.111  1.00 14.630          O  
ATOM    982  CB  TYR A  65      22.599  37.154  18.143  1.00 19.940          C  
ATOM    983  CG  TYR A  65      23.624  37.254  19.156  1.00 19.940          C  
ATOM    984  CD1 TYR A  65      24.805  37.887  18.844  1.00 19.940          C  
ATOM    985  CD2 TYR A  65      23.419  36.722  20.393  1.00 19.940          C  
ATOM    986  CE1 TYR A  65      25.781  37.989  19.771  1.00 19.940          C  
ATOM    987  CE2 TYR A  65      24.397  36.822  21.318  1.00 19.940          C  
ATOM    988  CZ  TYR A  65      25.577  37.454  21.009  1.00 19.940          C  
ATOM    989  OH  TYR A  65      26.543  37.561  21.939  1.00 19.940          O  
ATOM    990  H   TYR A  65      21.044  36.669  16.233  1.00 16.210          H  
ATOM    991  HA  TYR A  65      23.871  36.277  16.697  1.00 17.450          H  
ATOM    992 1HB  TYR A  65      22.550  38.088  17.628  1.00 23.930          H  
ATOM    993 2HB  TYR A  65      21.638  36.977  18.621  1.00 23.930          H  
ATOM    994  HD1 TYR A  65      24.952  38.304  17.857  1.00 23.930          H  
ATOM    995  HD2 TYR A  65      22.485  36.218  20.632  1.00 23.930          H  
ATOM    996  HE1 TYR A  65      26.717  38.487  19.536  1.00 23.930          H  
ATOM    997  HE2 TYR A  65      24.246  36.394  22.305  1.00 23.930          H  
ATOM    998  HH  TYR A  65      26.171  37.313  22.802  1.00 23.930          H  
ATOM    999  N   HIS A  66      21.731  34.148  17.969  1.00 12.910          N  
ATOM   1000  CA  HIS A  66      21.534  32.878  18.635  1.00 12.300          C  
ATOM   1001  C   HIS A  66      22.213  31.770  17.873  1.00 12.380          C  
ATOM   1002  O   HIS A  66      22.862  30.905  18.467  1.00 12.660          O  
ATOM   1003  CB  HIS A  66      20.043  32.562  18.782  1.00 17.460          C  
ATOM   1004  CG  HIS A  66      19.775  31.273  19.474  1.00 17.460          C  
ATOM   1005  ND1 HIS A  66      19.997  31.097  20.822  1.00 17.460          N  
ATOM   1006  CD2 HIS A  66      19.307  30.094  19.008  1.00 17.460          C  
ATOM   1007  CE1 HIS A  66      19.676  29.860  21.157  1.00 17.460          C  
ATOM   1008  NE2 HIS A  66      19.253  29.228  20.074  1.00 17.460          N  
ATOM   1009  H   HIS A  66      20.910  34.598  17.575  1.00 15.490          H  
ATOM   1010  HA  HIS A  66      21.975  32.914  19.630  1.00 14.760          H  
ATOM   1011 1HB  HIS A  66      19.553  33.362  19.332  1.00 20.960          H  
ATOM   1012 2HB  HIS A  66      19.584  32.517  17.795  1.00 20.960          H  
ATOM   1013  HD1 HIS A  66      20.614  31.665  21.372  1.00 20.960          H  
ATOM   1014  HD2 HIS A  66      19.001  29.763  18.015  1.00 20.960          H  
ATOM   1015  HE1 HIS A  66      19.787  29.523  22.188  1.00 20.960          H  
ATOM   1016  N   GLY A  67      22.038  31.774  16.551  1.00 12.170          N  
ATOM   1017  CA  GLY A  67      22.602  30.701  15.748  1.00 12.250          C  
ATOM   1018  C   GLY A  67      24.100  30.507  16.023  1.00 12.430          C  
ATOM   1019  O   GLY A  67      24.482  29.423  16.446  1.00 11.560          O  
ATOM   1020  H   GLY A  67      21.466  32.524  16.137  1.00 14.600          H  
ATOM   1021 1HA  GLY A  67      22.083  29.783  16.003  1.00 14.700          H  
ATOM   1022 2HA  GLY A  67      22.414  30.881  14.691  1.00 14.700          H  
ATOM   1023  N   PRO A  68      24.981  31.490  15.756  1.00 13.560          N  
ATOM   1024  CA  PRO A  68      26.414  31.478  16.024  1.00 13.940          C  
ATOM   1025  C   PRO A  68      26.767  31.094  17.456  1.00 13.840          C  
ATOM   1026  O   PRO A  68      27.747  30.384  17.666  1.00 13.680          O  
ATOM   1027  CB  PRO A  68      26.804  32.920  15.718  1.00 20.910          C  
ATOM   1028  CG  PRO A  68      25.830  33.322  14.667  1.00 20.910          C  
ATOM   1029  CD  PRO A  68      24.543  32.666  15.088  1.00 20.910          C  
ATOM   1030  HA  PRO A  68      26.908  30.808  15.314  1.00 16.730          H  
ATOM   1031 1HB  PRO A  68      26.717  33.534  16.631  1.00 25.090          H  
ATOM   1032 2HB  PRO A  68      27.851  32.971  15.389  1.00 25.090          H  
ATOM   1033 1HG  PRO A  68      25.729  34.422  14.638  1.00 25.090          H  
ATOM   1034 2HG  PRO A  68      26.170  33.005  13.675  1.00 25.090          H  
ATOM   1035 1HD  PRO A  68      24.064  33.290  15.794  1.00 25.090          H  
ATOM   1036 2HD  PRO A  68      23.920  32.458  14.216  1.00 25.090          H  
ATOM   1037  N   VAL A  69      25.953  31.486  18.445  1.00 14.000          N  
ATOM   1038  CA  VAL A  69      26.274  31.088  19.815  1.00 14.110          C  
ATOM   1039  C   VAL A  69      26.162  29.573  19.923  1.00 12.840          C  
ATOM   1040  O   VAL A  69      27.102  28.901  20.364  1.00 12.760          O  
ATOM   1041  CB  VAL A  69      25.337  31.785  20.841  1.00 19.710          C  
ATOM   1042  CG1 VAL A  69      25.532  31.215  22.277  1.00 19.710          C  
ATOM   1043  CG2 VAL A  69      25.636  33.284  20.858  1.00 19.710          C  
ATOM   1044  H   VAL A  69      25.162  32.121  18.269  1.00 16.800          H  
ATOM   1045  HA  VAL A  69      27.301  31.379  20.031  1.00 16.930          H  
ATOM   1046  HB  VAL A  69      24.301  31.614  20.544  1.00 23.650          H  
ATOM   1047 1HG1 VAL A  69      24.850  31.726  22.959  1.00 23.650          H  
ATOM   1048 2HG1 VAL A  69      25.316  30.146  22.299  1.00 23.650          H  
ATOM   1049 3HG1 VAL A  69      26.548  31.384  22.597  1.00 23.650          H  
ATOM   1050 1HG2 VAL A  69      24.968  33.784  21.560  1.00 23.650          H  
ATOM   1051 2HG2 VAL A  69      26.668  33.446  21.163  1.00 23.650          H  
ATOM   1052 3HG2 VAL A  69      25.494  33.700  19.875  1.00 23.650          H  
ATOM   1053  N   SER A  70      25.019  29.041  19.498  1.00 11.880          N  
ATOM   1054  CA  SER A  70      24.777  27.610  19.524  1.00 10.630          C  
ATOM   1055  C   SER A  70      25.711  26.831  18.596  1.00 10.060          C  
ATOM   1056  O   SER A  70      26.111  25.713  18.923  1.00  9.420          O  
ATOM   1057  CB  SER A  70      23.356  27.339  19.166  1.00 15.380          C  
ATOM   1058  OG  SER A  70      22.477  27.820  20.151  1.00 15.380          O  
ATOM   1059  H   SER A  70      24.280  29.662  19.142  1.00 14.260          H  
ATOM   1060  HA  SER A  70      24.940  27.265  20.543  1.00 12.760          H  
ATOM   1061 1HB  SER A  70      23.159  27.841  18.228  1.00 18.460          H  
ATOM   1062 2HB  SER A  70      23.210  26.274  19.019  1.00 18.460          H  
ATOM   1063  HG  SER A  70      21.587  27.672  19.807  1.00 18.460          H  
ATOM   1064  N   ARG A  71      26.035  27.389  17.427  1.00 10.420          N  
ATOM   1065  CA  ARG A  71      26.942  26.742  16.484  1.00 10.010          C  
ATOM   1066  C   ARG A  71      28.340  26.639  17.086  1.00 10.450          C  
ATOM   1067  O   ARG A  71      29.008  25.608  16.942  1.00  9.750          O  
ATOM   1068  CB  ARG A  71      26.988  27.503  15.173  1.00 14.180          C  
ATOM   1069  CG  ARG A  71      25.733  27.395  14.306  1.00 14.180          C  
ATOM   1070  CD  ARG A  71      25.781  28.340  13.182  1.00 14.180          C  
ATOM   1071  NE  ARG A  71      24.603  28.248  12.337  1.00 14.180          N  
ATOM   1072  CZ  ARG A  71      24.213  29.187  11.447  1.00 14.180          C  
ATOM   1073  NH1 ARG A  71      24.899  30.305  11.304  1.00 14.180          N  
ATOM   1074  NH2 ARG A  71      23.138  28.977  10.713  1.00 14.180          N  
ATOM   1075  H   ARG A  71      25.630  28.293  17.197  1.00 12.500          H  
ATOM   1076  HA  ARG A  71      26.571  25.738  16.282  1.00 12.010          H  
ATOM   1077 1HB  ARG A  71      27.154  28.547  15.386  1.00 17.010          H  
ATOM   1078 2HB  ARG A  71      27.833  27.154  14.583  1.00 17.010          H  
ATOM   1079 1HG  ARG A  71      25.661  26.387  13.900  1.00 17.010          H  
ATOM   1080 2HG  ARG A  71      24.859  27.600  14.894  1.00 17.010          H  
ATOM   1081 1HD  ARG A  71      25.836  29.348  13.586  1.00 17.010          H  
ATOM   1082 2HD  ARG A  71      26.660  28.139  12.572  1.00 17.010          H  
ATOM   1083  HE  ARG A  71      24.044  27.406  12.403  1.00 17.010          H  
ATOM   1084 1HH1 ARG A  71      25.726  30.469  11.857  1.00 17.010          H  
ATOM   1085 2HH1 ARG A  71      24.599  30.998  10.632  1.00 17.010          H  
ATOM   1086 1HH2 ARG A  71      22.620  28.113  10.809  1.00 17.010          H  
ATOM   1087 2HH2 ARG A  71      22.829  29.661  10.032  1.00 17.010          H  
ATOM   1088  N   ASN A  72      28.792  27.700  17.764  1.00 11.630          N  
ATOM   1089  CA  ASN A  72      30.088  27.644  18.400  1.00 12.140          C  
ATOM   1090  C   ASN A  72      30.031  26.606  19.506  1.00 11.590          C  
ATOM   1091  O   ASN A  72      30.987  25.873  19.730  1.00 11.380          O  
ATOM   1092  CB  ASN A  72      30.486  29.003  18.931  1.00 16.790          C  
ATOM   1093  CG  ASN A  72      30.848  29.958  17.838  1.00 16.790          C  
ATOM   1094  OD1 ASN A  72      31.157  29.542  16.715  1.00 16.790          O  
ATOM   1095  ND2 ASN A  72      30.830  31.231  18.138  1.00 16.790          N  
ATOM   1096  H   ASN A  72      28.255  28.570  17.797  1.00 13.960          H  
ATOM   1097  HA  ASN A  72      30.830  27.313  17.673  1.00 14.570          H  
ATOM   1098 1HB  ASN A  72      29.651  29.425  19.494  1.00 20.150          H  
ATOM   1099 2HB  ASN A  72      31.335  28.901  19.605  1.00 20.150          H  
ATOM   1100 1HD2 ASN A  72      31.067  31.909  17.445  1.00 20.150          H  
ATOM   1101 2HD2 ASN A  72      30.582  31.525  19.059  1.00 20.150          H  
ATOM   1102  N   ALA A  73      28.892  26.512  20.199  1.00 11.400          N  
ATOM   1103  CA  ALA A  73      28.753  25.501  21.224  1.00 11.030          C  
ATOM   1104  C   ALA A  73      28.831  24.120  20.610  1.00  9.770          C  
ATOM   1105  O   ALA A  73      29.554  23.270  21.122  1.00  9.690          O  
ATOM   1106  CB  ALA A  73      27.466  25.692  21.993  1.00 15.590          C  
ATOM   1107  H   ALA A  73      28.143  27.192  20.041  1.00 13.680          H  
ATOM   1108  HA  ALA A  73      29.587  25.586  21.895  1.00 13.240          H  
ATOM   1109 1HB  ALA A  73      27.406  24.956  22.775  1.00 18.710          H  
ATOM   1110 2HB  ALA A  73      27.457  26.686  22.431  1.00 18.710          H  
ATOM   1111 3HB  ALA A  73      26.623  25.589  21.332  1.00 18.710          H  
ATOM   1112  N   ALA A  74      28.210  23.925  19.433  1.00  8.880          N  
ATOM   1113  CA  ALA A  74      28.185  22.644  18.717  1.00  7.620          C  
ATOM   1114  C   ALA A  74      29.605  22.162  18.447  1.00  7.660          C  
ATOM   1115  O   ALA A  74      29.906  20.970  18.557  1.00  6.990          O  
ATOM   1116  CB  ALA A  74      27.404  22.768  17.424  1.00 11.170          C  
ATOM   1117  H   ALA A  74      27.625  24.683  19.078  1.00 10.660          H  
ATOM   1118  HA  ALA A  74      27.685  21.916  19.337  1.00  9.140          H  
ATOM   1119 1HB  ALA A  74      27.366  21.817  16.922  1.00 13.410          H  
ATOM   1120 2HB  ALA A  74      26.391  23.100  17.649  1.00 13.410          H  
ATOM   1121 3HB  ALA A  74      27.879  23.486  16.777  1.00 13.410          H  
ATOM   1122  N   GLU A  75      30.526  23.097  18.219  1.00  8.590          N  
ATOM   1123  CA  GLU A  75      31.928  22.753  17.998  1.00  8.690          C  
ATOM   1124  C   GLU A  75      32.442  21.820  19.107  1.00  8.910          C  
ATOM   1125  O   GLU A  75      33.314  20.984  18.855  1.00  8.450          O  
ATOM   1126  CB  GLU A  75      32.802  24.008  17.934  1.00 12.130          C  
ATOM   1127  CG  GLU A  75      34.275  23.751  17.642  1.00 12.130          C  
ATOM   1128  CD  GLU A  75      35.058  25.017  17.441  1.00 12.130          C  
ATOM   1129  OE1 GLU A  75      34.463  26.023  17.133  1.00 12.130          O  
ATOM   1130  OE2 GLU A  75      36.256  24.981  17.590  1.00 12.130          O  
ATOM   1131  H   GLU A  75      30.218  24.073  18.118  1.00 10.310          H  
ATOM   1132  HA  GLU A  75      32.008  22.230  17.046  1.00 10.430          H  
ATOM   1133 1HB  GLU A  75      32.398  24.706  17.200  1.00 14.550          H  
ATOM   1134 2HB  GLU A  75      32.778  24.498  18.899  1.00 14.550          H  
ATOM   1135 1HG  GLU A  75      34.711  23.212  18.485  1.00 14.550          H  
ATOM   1136 2HG  GLU A  75      34.361  23.122  16.758  1.00 14.550          H  
ATOM   1137  N   TYR A  76      31.950  22.000  20.342  1.00  9.720          N  
ATOM   1138  CA  TYR A  76      32.339  21.191  21.490  1.00 10.260          C  
ATOM   1139  C   TYR A  76      31.237  20.196  21.881  1.00  9.510          C  
ATOM   1140  O   TYR A  76      31.508  19.040  22.248  1.00  9.490          O  
ATOM   1141  CB  TYR A  76      32.602  22.095  22.695  1.00 14.150          C  
ATOM   1142  CG  TYR A  76      33.727  23.007  22.491  1.00 14.150          C  
ATOM   1143  CD1 TYR A  76      33.502  24.319  22.112  1.00 14.150          C  
ATOM   1144  CD2 TYR A  76      35.003  22.535  22.673  1.00 14.150          C  
ATOM   1145  CE1 TYR A  76      34.574  25.148  21.909  1.00 14.150          C  
ATOM   1146  CE2 TYR A  76      36.069  23.356  22.473  1.00 14.150          C  
ATOM   1147  CZ  TYR A  76      35.872  24.651  22.092  1.00 14.150          C  
ATOM   1148  OH  TYR A  76      36.965  25.452  21.883  1.00 14.150          O  
ATOM   1149  H   TYR A  76      31.236  22.711  20.496  1.00 11.660          H  
ATOM   1150  HA  TYR A  76      33.236  20.629  21.236  1.00 12.310          H  
ATOM   1151 1HB  TYR A  76      31.708  22.693  22.900  1.00 16.980          H  
ATOM   1152 2HB  TYR A  76      32.801  21.486  23.575  1.00 16.980          H  
ATOM   1153  HD1 TYR A  76      32.483  24.689  21.963  1.00 16.980          H  
ATOM   1154  HD2 TYR A  76      35.164  21.500  22.971  1.00 16.980          H  
ATOM   1155  HE1 TYR A  76      34.406  26.175  21.600  1.00 16.980          H  
ATOM   1156  HE2 TYR A  76      37.082  22.977  22.613  1.00 16.980          H  
ATOM   1157  HH  TYR A  76      37.766  24.928  21.977  1.00 16.980          H  
ATOM   1158  N   LEU A  77      29.978  20.623  21.770  1.00  8.990          N  
ATOM   1159  CA  LEU A  77      28.848  19.808  22.201  1.00  8.490          C  
ATOM   1160  C   LEU A  77      28.644  18.567  21.347  1.00  7.310          C  
ATOM   1161  O   LEU A  77      28.095  17.574  21.820  1.00  7.360          O  
ATOM   1162  CB  LEU A  77      27.539  20.600  22.214  1.00 12.090          C  
ATOM   1163  CG  LEU A  77      27.409  21.739  23.231  1.00 12.090          C  
ATOM   1164  CD1 LEU A  77      26.106  22.449  22.974  1.00 12.090          C  
ATOM   1165  CD2 LEU A  77      27.459  21.213  24.644  1.00 12.090          C  
ATOM   1166  H   LEU A  77      29.808  21.559  21.424  1.00 10.790          H  
ATOM   1167  HA  LEU A  77      29.060  19.474  23.205  1.00 10.190          H  
ATOM   1168 1HB  LEU A  77      27.387  21.012  21.249  1.00 14.500          H  
ATOM   1169 2HB  LEU A  77      26.728  19.900  22.408  1.00 14.500          H  
ATOM   1170  HG  LEU A  77      28.218  22.450  23.095  1.00 14.500          H  
ATOM   1171 1HD1 LEU A  77      25.994  23.272  23.681  1.00 14.500          H  
ATOM   1172 2HD1 LEU A  77      26.093  22.841  21.955  1.00 14.500          H  
ATOM   1173 3HD1 LEU A  77      25.280  21.753  23.104  1.00 14.500          H  
ATOM   1174 1HD2 LEU A  77      27.349  22.036  25.302  1.00 14.500          H  
ATOM   1175 2HD2 LEU A  77      26.649  20.504  24.814  1.00 14.500          H  
ATOM   1176 3HD2 LEU A  77      28.401  20.733  24.838  1.00 14.500          H  
ATOM   1177  N   LEU A  78      29.067  18.597  20.090  1.00  6.450          N  
ATOM   1178  CA  LEU A  78      28.895  17.440  19.230  1.00  5.300          C  
ATOM   1179  C   LEU A  78      29.948  16.363  19.497  1.00  5.560          C  
ATOM   1180  O   LEU A  78      29.846  15.262  18.956  1.00  5.150          O  
ATOM   1181  CB  LEU A  78      29.020  17.864  17.761  1.00  7.880          C  
ATOM   1182  CG  LEU A  78      27.961  18.836  17.196  1.00  7.880          C  
ATOM   1183  CD1 LEU A  78      28.414  19.254  15.804  1.00  7.880          C  
ATOM   1184  CD2 LEU A  78      26.584  18.187  17.139  1.00  7.880          C  
ATOM   1185  H   LEU A  78      29.471  19.450  19.690  1.00  7.740          H  
ATOM   1186  HA  LEU A  78      27.916  17.009  19.418  1.00  6.360          H  
ATOM   1187 1HB  LEU A  78      29.992  18.349  17.643  1.00  9.460          H  
ATOM   1188 2HB  LEU A  78      29.012  16.967  17.144  1.00  9.460          H  
ATOM   1189  HG  LEU A  78      27.905  19.705  17.823  1.00  9.460          H  
ATOM   1190 1HD1 LEU A  78      27.718  19.954  15.381  1.00  9.460          H  
ATOM   1191 2HD1 LEU A  78      29.394  19.729  15.876  1.00  9.460          H  
ATOM   1192 3HD1 LEU A  78      28.480  18.378  15.163  1.00  9.460          H  
ATOM   1193 1HD2 LEU A  78      25.867  18.894  16.731  1.00  9.460          H  
ATOM   1194 2HD2 LEU A  78      26.622  17.304  16.501  1.00  9.460          H  
ATOM   1195 3HD2 LEU A  78      26.266  17.899  18.136  1.00  9.460          H  
ATOM   1196  N   SER A  79      30.979  16.685  20.289  1.00  6.410          N  
ATOM   1197  CA  SER A  79      32.071  15.760  20.573  1.00  6.620          C  
ATOM   1198  C   SER A  79      32.129  15.374  22.052  1.00  7.710          C  
ATOM   1199  O   SER A  79      32.166  14.187  22.389  1.00  7.690          O  
ATOM   1200  CB  SER A  79      33.390  16.385  20.158  1.00  9.180          C  
ATOM   1201  OG  SER A  79      34.468  15.534  20.443  1.00  9.180          O  
ATOM   1202  H   SER A  79      31.000  17.592  20.748  1.00  7.690          H  
ATOM   1203  HA  SER A  79      31.916  14.852  19.991  1.00  7.940          H  
ATOM   1204 1HB  SER A  79      33.365  16.602  19.092  1.00 11.020          H  
ATOM   1205 2HB  SER A  79      33.520  17.334  20.681  1.00 11.020          H  
ATOM   1206  HG  SER A  79      35.257  16.000  20.155  1.00 11.020          H  
ATOM   1207  N   SER A  80      32.152  16.377  22.947  1.00  8.760          N  
ATOM   1208  CA  SER A  80      32.232  16.105  24.382  1.00  9.920          C  
ATOM   1209  C   SER A  80      30.864  16.167  25.033  1.00  9.890          C  
ATOM   1210  O   SER A  80      30.580  15.451  25.995  1.00 10.480          O  
ATOM   1211  CB  SER A  80      33.070  17.158  25.058  1.00 13.420          C  
ATOM   1212  OG  SER A  80      32.416  18.407  24.985  1.00 13.420          O  
ATOM   1213  H   SER A  80      32.118  17.344  22.635  1.00 10.510          H  
ATOM   1214  HA  SER A  80      32.659  15.115  24.536  1.00 11.900          H  
ATOM   1215 1HB  SER A  80      33.235  16.886  26.095  1.00 16.110          H  
ATOM   1216 2HB  SER A  80      34.040  17.220  24.571  1.00 16.110          H  
ATOM   1217  HG  SER A  80      33.047  19.048  25.324  1.00 16.110          H  
ATOM   1218  N   GLY A  81      30.007  17.034  24.498  1.00  9.310          N  
ATOM   1219  CA  GLY A  81      28.662  17.237  25.043  1.00  9.410          C  
ATOM   1220  C   GLY A  81      28.646  18.148  26.272  1.00  9.560          C  
ATOM   1221  O   GLY A  81      27.620  18.266  26.952  1.00 10.180          O  
ATOM   1222  H   GLY A  81      30.339  17.597  23.714  1.00 11.170          H  
ATOM   1223 1HA  GLY A  81      28.010  17.649  24.276  1.00 11.290          H  
ATOM   1224 2HA  GLY A  81      28.243  16.270  25.311  1.00 11.290          H  
ATOM   1225  N   ILE A  82      29.774  18.789  26.561  1.00  9.150          N  
ATOM   1226  CA  ILE A  82      29.875  19.615  27.744  1.00  9.340          C  
ATOM   1227  C   ILE A  82      29.753  21.113  27.458  1.00  9.790          C  
ATOM   1228  O   ILE A  82      30.657  21.743  26.888  1.00  9.560          O  
ATOM   1229  CB  ILE A  82      31.215  19.281  28.440  1.00 13.000          C  
ATOM   1230  CG1 ILE A  82      31.217  17.758  28.793  1.00 13.000          C  
ATOM   1231  CG2 ILE A  82      31.420  20.137  29.690  1.00 13.000          C  
ATOM   1232  CD1 ILE A  82      32.547  17.208  29.247  1.00 13.000          C  
ATOM   1233  H   ILE A  82      30.584  18.660  25.956  1.00 10.980          H  
ATOM   1234  HA  ILE A  82      29.067  19.336  28.419  1.00 11.210          H  
ATOM   1235  HB  ILE A  82      32.033  19.458  27.745  1.00 15.600          H  
ATOM   1236 1HG1 ILE A  82      30.482  17.580  29.574  1.00 15.600          H  
ATOM   1237 2HG1 ILE A  82      30.925  17.192  27.916  1.00 15.600          H  
ATOM   1238 1HG2 ILE A  82      32.365  19.895  30.161  1.00 15.600          H  
ATOM   1239 2HG2 ILE A  82      31.436  21.160  29.423  1.00 15.600          H  
ATOM   1240 3HG2 ILE A  82      30.609  19.954  30.394  1.00 15.600          H  
ATOM   1241 1HD1 ILE A  82      32.437  16.142  29.451  1.00 15.600          H  
ATOM   1242 2HD1 ILE A  82      33.285  17.349  28.462  1.00 15.600          H  
ATOM   1243 3HD1 ILE A  82      32.881  17.705  30.147  1.00 15.600          H  
ATOM   1244  N   ASN A  83      28.676  21.701  27.990  1.00 10.610          N  
ATOM   1245  CA  ASN A  83      28.387  23.121  27.806  1.00 11.330          C  
ATOM   1246  C   ASN A  83      29.464  23.953  28.458  1.00 12.150          C  
ATOM   1247  O   ASN A  83      29.778  25.041  27.981  1.00 12.360          O  
ATOM   1248  CB  ASN A  83      27.027  23.463  28.369  1.00 15.570          C  
ATOM   1249  CG  ASN A  83      25.892  22.984  27.502  1.00 15.570          C  
ATOM   1250  OD1 ASN A  83      25.533  23.638  26.516  1.00 15.570          O  
ATOM   1251  ND2 ASN A  83      25.333  21.848  27.831  1.00 15.570          N  
ATOM   1252  H   ASN A  83      28.007  21.111  28.466  1.00 12.730          H  
ATOM   1253  HA  ASN A  83      28.404  23.357  26.744  1.00 13.600          H  
ATOM   1254 1HB  ASN A  83      26.923  23.023  29.359  1.00 18.690          H  
ATOM   1255 2HB  ASN A  83      26.949  24.545  28.484  1.00 18.690          H  
ATOM   1256 1HD2 ASN A  83      24.581  21.485  27.278  1.00 18.690          H  
ATOM   1257 2HD2 ASN A  83      25.658  21.331  28.618  1.00 18.690          H  
ATOM   1258  N   GLY A  84      30.056  23.420  29.522  1.00 12.660          N  
ATOM   1259  CA  GLY A  84      31.143  24.079  30.209  1.00 13.450          C  
ATOM   1260  C   GLY A  84      32.348  24.314  29.293  1.00 12.650          C  
ATOM   1261  O   GLY A  84      33.052  25.309  29.468  1.00 13.130          O  
ATOM   1262  H   GLY A  84      29.723  22.539  29.887  1.00 15.190          H  
ATOM   1263 1HA  GLY A  84      30.795  25.030  30.609  1.00 16.140          H  
ATOM   1264 2HA  GLY A  84      31.449  23.471  31.060  1.00 16.140          H  
ATOM   1265  N   SER A  85      32.628  23.409  28.330  1.00 11.440          N  
ATOM   1266  CA  SER A  85      33.781  23.601  27.458  1.00 10.620          C  
ATOM   1267  C   SER A  85      33.510  24.796  26.586  1.00 10.370          C  
ATOM   1268  O   SER A  85      34.375  25.657  26.385  1.00 10.490          O  
ATOM   1269  CB  SER A  85      34.041  22.372  26.608  1.00 15.200          C  
ATOM   1270  OG  SER A  85      34.448  21.287  27.399  1.00 15.200          O  
ATOM   1271  H   SER A  85      32.033  22.600  28.155  1.00 13.730          H  
ATOM   1272  HA  SER A  85      34.660  23.804  28.069  1.00 12.740          H  
ATOM   1273 1HB  SER A  85      33.132  22.109  26.069  1.00 18.240          H  
ATOM   1274 2HB  SER A  85      34.806  22.597  25.867  1.00 18.240          H  
ATOM   1275  HG  SER A  85      34.583  20.563  26.793  1.00 18.240          H  
ATOM   1276  N   PHE A  86      32.277  24.873  26.100  1.00 10.190          N  
ATOM   1277  CA  PHE A  86      31.874  26.020  25.308  1.00 10.290          C  
ATOM   1278  C   PHE A  86      31.990  27.325  26.073  1.00 11.640          C  
ATOM   1279  O   PHE A  86      32.567  28.290  25.569  1.00 11.780          O  
ATOM   1280  CB  PHE A  86      30.466  25.880  24.781  1.00 14.370          C  
ATOM   1281  CG  PHE A  86      29.950  27.166  24.228  1.00 14.370          C  
ATOM   1282  CD1 PHE A  86      30.486  27.733  23.086  1.00 14.370          C  
ATOM   1283  CD2 PHE A  86      28.883  27.804  24.847  1.00 14.370          C  
ATOM   1284  CE1 PHE A  86      29.975  28.887  22.585  1.00 14.370          C  
ATOM   1285  CE2 PHE A  86      28.374  28.969  24.331  1.00 14.370          C  
ATOM   1286  CZ  PHE A  86      28.930  29.504  23.190  1.00 14.370          C  
ATOM   1287  H   PHE A  86      31.640  24.087  26.289  1.00 12.230          H  
ATOM   1288  HA  PHE A  86      32.542  26.080  24.449  1.00 12.350          H  
ATOM   1289 1HB  PHE A  86      30.443  25.121  24.003  1.00 17.240          H  
ATOM   1290 2HB  PHE A  86      29.802  25.557  25.574  1.00 17.240          H  
ATOM   1291  HD1 PHE A  86      31.324  27.250  22.579  1.00 17.240          H  
ATOM   1292  HD2 PHE A  86      28.446  27.365  25.749  1.00 17.240          H  
ATOM   1293  HE1 PHE A  86      30.396  29.314  21.697  1.00 17.240          H  
ATOM   1294  HE2 PHE A  86      27.532  29.461  24.815  1.00 17.240          H  
ATOM   1295  HZ  PHE A  86      28.543  30.415  22.757  1.00 17.240          H  
ATOM   1296  N   LEU A  87      31.432  27.355  27.282  1.00 12.690          N  
ATOM   1297  CA  LEU A  87      31.420  28.576  28.070  1.00 14.040          C  
ATOM   1298  C   LEU A  87      32.837  29.040  28.406  1.00 14.240          C  
ATOM   1299  O   LEU A  87      33.103  30.240  28.430  1.00 14.930          O  
ATOM   1300  CB  LEU A  87      30.613  28.338  29.346  1.00 19.120          C  
ATOM   1301  CG  LEU A  87      29.081  28.061  29.145  1.00 19.120          C  
ATOM   1302  CD1 LEU A  87      28.486  27.675  30.477  1.00 19.120          C  
ATOM   1303  CD2 LEU A  87      28.369  29.260  28.555  1.00 19.120          C  
ATOM   1304  H   LEU A  87      30.963  26.515  27.634  1.00 15.230          H  
ATOM   1305  HA  LEU A  87      30.962  29.362  27.477  1.00 16.850          H  
ATOM   1306 1HB  LEU A  87      31.042  27.477  29.856  1.00 22.940          H  
ATOM   1307 2HB  LEU A  87      30.719  29.208  29.987  1.00 22.940          H  
ATOM   1308  HG  LEU A  87      28.955  27.232  28.470  1.00 22.940          H  
ATOM   1309 1HD1 LEU A  87      27.428  27.450  30.349  1.00 22.940          H  
ATOM   1310 2HD1 LEU A  87      28.997  26.794  30.862  1.00 22.940          H  
ATOM   1311 3HD1 LEU A  87      28.599  28.500  31.181  1.00 22.940          H  
ATOM   1312 1HD2 LEU A  87      27.314  29.027  28.430  1.00 22.940          H  
ATOM   1313 2HD2 LEU A  87      28.466  30.090  29.214  1.00 22.940          H  
ATOM   1314 3HD2 LEU A  87      28.787  29.508  27.593  1.00 22.940          H  
ATOM   1315  N   VAL A  88      33.758  28.107  28.663  1.00 13.710          N  
ATOM   1316  CA  VAL A  88      35.136  28.501  28.902  1.00 13.870          C  
ATOM   1317  C   VAL A  88      35.758  29.070  27.625  1.00 13.020          C  
ATOM   1318  O   VAL A  88      36.443  30.095  27.674  1.00 13.490          O  
ATOM   1319  CB  VAL A  88      35.977  27.326  29.443  1.00 19.350          C  
ATOM   1320  CG1 VAL A  88      37.475  27.703  29.495  1.00 19.350          C  
ATOM   1321  CG2 VAL A  88      35.498  26.989  30.852  1.00 19.350          C  
ATOM   1322  H   VAL A  88      33.486  27.120  28.718  1.00 16.450          H  
ATOM   1323  HA  VAL A  88      35.138  29.285  29.658  1.00 16.640          H  
ATOM   1324  HB  VAL A  88      35.852  26.461  28.786  1.00 23.220          H  
ATOM   1325 1HG1 VAL A  88      38.043  26.861  29.887  1.00 23.220          H  
ATOM   1326 2HG1 VAL A  88      37.843  27.943  28.498  1.00 23.220          H  
ATOM   1327 3HG1 VAL A  88      37.611  28.567  30.146  1.00 23.220          H  
ATOM   1328 1HG2 VAL A  88      36.074  26.152  31.242  1.00 23.220          H  
ATOM   1329 2HG2 VAL A  88      35.631  27.856  31.496  1.00 23.220          H  
ATOM   1330 3HG2 VAL A  88      34.451  26.722  30.832  1.00 23.220          H  
ATOM   1331  N   ARG A  89      35.575  28.389  26.481  1.00 11.810          N  
ATOM   1332  CA  ARG A  89      36.126  28.892  25.231  1.00 11.000          C  
ATOM   1333  C   ARG A  89      35.629  30.283  24.850  1.00 11.840          C  
ATOM   1334  O   ARG A  89      36.424  31.116  24.394  1.00 11.840          O  
ATOM   1335  CB  ARG A  89      35.834  27.954  24.070  1.00 15.720          C  
ATOM   1336  CG  ARG A  89      36.277  28.499  22.686  1.00 15.720          C  
ATOM   1337  CD  ARG A  89      37.746  28.673  22.561  1.00 15.720          C  
ATOM   1338  NE  ARG A  89      38.085  29.252  21.283  1.00 15.720          N  
ATOM   1339  CZ  ARG A  89      38.059  30.580  21.004  1.00 15.720          C  
ATOM   1340  NH1 ARG A  89      37.688  31.463  21.925  1.00 15.720          N  
ATOM   1341  NH2 ARG A  89      38.402  30.996  19.793  1.00 15.720          N  
ATOM   1342  H   ARG A  89      35.038  27.514  26.482  1.00 14.170          H  
ATOM   1343  HA  ARG A  89      37.204  28.939  25.362  1.00 13.200          H  
ATOM   1344 1HB  ARG A  89      36.328  26.998  24.237  1.00 18.870          H  
ATOM   1345 2HB  ARG A  89      34.760  27.760  24.024  1.00 18.870          H  
ATOM   1346 1HG  ARG A  89      35.975  27.809  21.917  1.00 18.870          H  
ATOM   1347 2HG  ARG A  89      35.798  29.450  22.482  1.00 18.870          H  
ATOM   1348 1HD  ARG A  89      38.138  29.318  23.336  1.00 18.870          H  
ATOM   1349 2HD  ARG A  89      38.228  27.700  22.630  1.00 18.870          H  
ATOM   1350  HE  ARG A  89      38.366  28.621  20.544  1.00 18.870          H  
ATOM   1351 1HH1 ARG A  89      37.397  31.162  22.872  1.00 18.870          H  
ATOM   1352 2HH1 ARG A  89      37.655  32.445  21.700  1.00 18.870          H  
ATOM   1353 1HH2 ARG A  89      38.678  30.328  19.088  1.00 18.870          H  
ATOM   1354 2HH2 ARG A  89      38.377  31.980  19.574  1.00 18.870          H  
ATOM   1355  N   GLU A  90      34.325  30.532  25.003  1.00 12.670          N  
ATOM   1356  CA  GLU A  90      33.761  31.829  24.655  1.00 13.680          C  
ATOM   1357  C   GLU A  90      33.285  32.508  25.935  1.00 14.770          C  
ATOM   1358  O   GLU A  90      32.134  32.343  26.355  1.00 15.410          O  
ATOM   1359  CB  GLU A  90      32.605  31.663  23.660  1.00 18.750          C  
ATOM   1360  CG  GLU A  90      32.978  30.981  22.308  1.00 18.750          C  
ATOM   1361  CD  GLU A  90      33.891  31.776  21.393  1.00 18.750          C  
ATOM   1362  OE1 GLU A  90      34.196  32.897  21.694  1.00 18.750          O  
ATOM   1363  OE2 GLU A  90      34.272  31.241  20.376  1.00 18.750          O  
ATOM   1364  H   GLU A  90      33.710  29.793  25.357  1.00 15.200          H  
ATOM   1365  HA  GLU A  90      34.532  32.452  24.201  1.00 16.420          H  
ATOM   1366 1HB  GLU A  90      31.820  31.061  24.125  1.00 22.500          H  
ATOM   1367 2HB  GLU A  90      32.176  32.643  23.438  1.00 22.500          H  
ATOM   1368 1HG  GLU A  90      33.431  30.014  22.515  1.00 22.500          H  
ATOM   1369 2HG  GLU A  90      32.061  30.802  21.771  1.00 22.500          H  
ATOM   1370  N   SER A  91      34.168  33.300  26.543  1.00 15.110          N  
ATOM   1371  CA  SER A  91      33.916  33.853  27.864  1.00 16.170          C  
ATOM   1372  C   SER A  91      32.698  34.769  27.979  1.00 16.300          C  
ATOM   1373  O   SER A  91      32.080  34.811  29.049  1.00 17.140          O  
ATOM   1374  CB  SER A  91      35.149  34.595  28.336  1.00 22.210          C  
ATOM   1375  OG  SER A  91      35.387  35.720  27.544  1.00 22.210          O  
ATOM   1376  H   SER A  91      35.070  33.461  26.116  1.00 18.130          H  
ATOM   1377  HA  SER A  91      33.760  33.006  28.538  1.00 19.400          H  
ATOM   1378 1HB  SER A  91      35.016  34.896  29.374  1.00 26.660          H  
ATOM   1379 2HB  SER A  91      36.009  33.926  28.294  1.00 26.660          H  
ATOM   1380  HG  SER A  91      36.161  36.149  27.918  1.00 26.660          H  
ATOM   1381  N   GLU A  92      32.257  35.417  26.887  1.00 15.520          N  
ATOM   1382  CA  GLU A  92      31.080  36.292  26.958  1.00 15.660          C  
ATOM   1383  C   GLU A  92      29.786  35.501  27.137  1.00 15.120          C  
ATOM   1384  O   GLU A  92      28.720  36.076  27.396  1.00 15.310          O  
ATOM   1385  CB  GLU A  92      30.961  37.211  25.731  1.00 21.870          C  
ATOM   1386  CG  GLU A  92      30.680  36.521  24.400  1.00 21.870          C  
ATOM   1387  CD  GLU A  92      31.922  36.089  23.702  1.00 21.870          C  
ATOM   1388  OE1 GLU A  92      32.927  35.935  24.364  1.00 21.870          O  
ATOM   1389  OE2 GLU A  92      31.884  35.963  22.497  1.00 21.870          O  
ATOM   1390  H   GLU A  92      32.777  35.366  26.003  1.00 18.620          H  
ATOM   1391  HA  GLU A  92      31.196  36.933  27.832  1.00 18.790          H  
ATOM   1392 1HB  GLU A  92      30.155  37.927  25.897  1.00 26.240          H  
ATOM   1393 2HB  GLU A  92      31.881  37.782  25.620  1.00 26.240          H  
ATOM   1394 1HG  GLU A  92      30.048  35.650  24.557  1.00 26.240          H  
ATOM   1395 2HG  GLU A  92      30.131  37.206  23.768  1.00 26.240          H  
ATOM   1396  N   SER A  93      29.865  34.184  26.972  1.00 14.470          N  
ATOM   1397  CA  SER A  93      28.708  33.353  27.156  1.00 14.000          C  
ATOM   1398  C   SER A  93      28.621  32.870  28.603  1.00 13.700          C  
ATOM   1399  O   SER A  93      27.552  32.429  29.045  1.00 13.470          O  
ATOM   1400  CB  SER A  93      28.749  32.162  26.206  1.00 19.790          C  
ATOM   1401  OG  SER A  93      28.671  32.564  24.862  1.00 19.790          O  
ATOM   1402  H   SER A  93      30.757  33.737  26.734  1.00 17.360          H  
ATOM   1403  HA  SER A  93      27.829  33.946  26.933  1.00 16.800          H  
ATOM   1404 1HB  SER A  93      29.673  31.602  26.366  1.00 23.750          H  
ATOM   1405 2HB  SER A  93      27.922  31.496  26.431  1.00 23.750          H  
ATOM   1406  HG  SER A  93      28.760  31.760  24.345  1.00 23.750          H  
ATOM   1407  N   SER A  94      29.708  33.004  29.387  1.00 13.830          N  
ATOM   1408  CA  SER A  94      29.708  32.470  30.744  1.00 13.730          C  
ATOM   1409  C   SER A  94      28.694  33.108  31.718  1.00 14.050          C  
ATOM   1410  O   SER A  94      28.254  32.415  32.633  1.00 13.800          O  
ATOM   1411  CB  SER A  94      31.122  32.483  31.326  1.00 19.260          C  
ATOM   1412  OG  SER A  94      31.613  33.778  31.531  1.00 19.260          O  
ATOM   1413  H   SER A  94      30.558  33.459  29.054  1.00 16.600          H  
ATOM   1414  HA  SER A  94      29.444  31.419  30.675  1.00 16.480          H  
ATOM   1415 1HB  SER A  94      31.119  31.944  32.271  1.00 23.110          H  
ATOM   1416 2HB  SER A  94      31.792  31.946  30.647  1.00 23.110          H  
ATOM   1417  HG  SER A  94      31.893  34.108  30.649  1.00 23.110          H  
ATOM   1418  N   PRO A  95      28.268  34.397  31.581  1.00 14.670          N  
ATOM   1419  CA  PRO A  95      27.231  35.024  32.385  1.00 15.060          C  
ATOM   1420  C   PRO A  95      25.848  34.425  32.126  1.00 14.570          C  
ATOM   1421  O   PRO A  95      24.907  34.682  32.878  1.00 15.150          O  
ATOM   1422  CB  PRO A  95      27.285  36.492  31.948  1.00 22.590          C  
ATOM   1423  CG  PRO A  95      28.656  36.659  31.357  1.00 22.590          C  
ATOM   1424  CD  PRO A  95      28.944  35.367  30.696  1.00 22.590          C  
ATOM   1425  HA  PRO A  95      27.497  34.923  33.447  1.00 18.070          H  
ATOM   1426 1HB  PRO A  95      26.481  36.687  31.220  1.00 27.110          H  
ATOM   1427 2HB  PRO A  95      27.103  37.147  32.812  1.00 27.110          H  
ATOM   1428 1HG  PRO A  95      28.680  37.472  30.646  1.00 27.110          H  
ATOM   1429 2HG  PRO A  95      29.388  36.901  32.140  1.00 27.110          H  
ATOM   1430 1HD  PRO A  95      28.474  35.391  29.723  1.00 27.110          H  
ATOM   1431 2HD  PRO A  95      30.014  35.251  30.646  1.00 27.110          H  
ATOM   1432  N   GLY A  96      25.714  33.685  31.020  1.00 13.560          N  
ATOM   1433  CA  GLY A  96      24.447  33.119  30.605  1.00 13.020          C  
ATOM   1434  C   GLY A  96      24.074  33.613  29.206  1.00 12.380          C  
ATOM   1435  O   GLY A  96      22.998  34.175  29.008  1.00 12.950          O  
ATOM   1436  H   GLY A  96      26.517  33.459  30.441  1.00 16.270          H  
ATOM   1437 1HA  GLY A  96      24.523  32.032  30.603  1.00 15.620          H  
ATOM   1438 2HA  GLY A  96      23.669  33.391  31.315  1.00 15.620          H  
ATOM   1439  N   GLN A  97      24.965  33.370  28.237  1.00 11.230          N  
ATOM   1440  CA  GLN A  97      24.770  33.746  26.828  1.00 10.590          C  
ATOM   1441  C   GLN A  97      24.510  35.240  26.566  1.00 10.290          C  
ATOM   1442  O   GLN A  97      23.417  35.596  26.127  1.00 10.270          O  
ATOM   1443  CB  GLN A  97      23.635  32.923  26.196  1.00 15.080          C  
ATOM   1444  CG  GLN A  97      23.885  31.418  26.186  1.00 15.080          C  
ATOM   1445  CD  GLN A  97      22.761  30.624  25.509  1.00 15.080          C  
ATOM   1446  OE1 GLN A  97      22.265  30.976  24.431  1.00 15.080          O  
ATOM   1447  NE2 GLN A  97      22.353  29.534  26.151  1.00 15.080          N  
ATOM   1448  H   GLN A  97      25.831  32.909  28.508  1.00 13.480          H  
ATOM   1449  HA  GLN A  97      25.680  33.487  26.292  1.00 12.710          H  
ATOM   1450 1HB  GLN A  97      22.698  33.110  26.720  1.00 18.100          H  
ATOM   1451 2HB  GLN A  97      23.496  33.241  25.163  1.00 18.100          H  
ATOM   1452 1HG  GLN A  97      24.813  31.221  25.653  1.00 18.100          H  
ATOM   1453 2HG  GLN A  97      23.968  31.075  27.216  1.00 18.100          H  
ATOM   1454 1HE2 GLN A  97      21.623  28.967  25.767  1.00 18.100          H  
ATOM   1455 2HE2 GLN A  97      22.773  29.274  27.020  1.00 18.100          H  
ATOM   1456  N   ARG A  98      25.475  36.135  26.847  1.00 10.220          N  
ATOM   1457  CA  ARG A  98      25.198  37.554  26.611  1.00  9.980          C  
ATOM   1458  C   ARG A  98      24.727  37.810  25.187  1.00  9.630          C  
ATOM   1459  O   ARG A  98      25.312  37.288  24.241  1.00  9.460          O  
ATOM   1460  CB  ARG A  98      26.421  38.428  26.843  1.00 14.070          C  
ATOM   1461  CG  ARG A  98      26.831  38.660  28.273  1.00 14.070          C  
ATOM   1462  CD  ARG A  98      28.019  39.550  28.324  1.00 14.070          C  
ATOM   1463  NE  ARG A  98      28.366  39.928  29.683  1.00 14.070          N  
ATOM   1464  CZ  ARG A  98      29.467  40.623  30.041  1.00 14.070          C  
ATOM   1465  NH1 ARG A  98      30.341  41.008  29.131  1.00 14.070          N  
ATOM   1466  NH2 ARG A  98      29.667  40.918  31.317  1.00 14.070          N  
ATOM   1467  H   ARG A  98      26.401  35.853  27.182  1.00 12.260          H  
ATOM   1468  HA  ARG A  98      24.411  37.864  27.298  1.00 11.980          H  
ATOM   1469 1HB  ARG A  98      27.274  37.970  26.343  1.00 16.880          H  
ATOM   1470 2HB  ARG A  98      26.270  39.385  26.376  1.00 16.880          H  
ATOM   1471 1HG  ARG A  98      26.022  39.119  28.827  1.00 16.880          H  
ATOM   1472 2HG  ARG A  98      27.091  37.707  28.729  1.00 16.880          H  
ATOM   1473 1HD  ARG A  98      28.866  39.011  27.892  1.00 16.880          H  
ATOM   1474 2HD  ARG A  98      27.826  40.454  27.748  1.00 16.880          H  
ATOM   1475  HE  ARG A  98      27.718  39.669  30.417  1.00 16.880          H  
ATOM   1476 1HH1 ARG A  98      30.192  40.787  28.158  1.00 16.880          H  
ATOM   1477 2HH1 ARG A  98      31.162  41.528  29.406  1.00 16.880          H  
ATOM   1478 1HH2 ARG A  98      28.998  40.626  32.015  1.00 16.880          H  
ATOM   1479 2HH2 ARG A  98      30.487  41.438  31.595  1.00 16.880          H  
ATOM   1480  N   SER A  99      23.675  38.628  25.076  1.00  9.620          N  
ATOM   1481  CA  SER A  99      22.988  39.061  23.856  1.00  9.470          C  
ATOM   1482  C   SER A  99      23.728  40.142  23.057  1.00  9.110          C  
ATOM   1483  O   SER A  99      24.762  40.660  23.484  1.00  8.790          O  
ATOM   1484  CB  SER A  99      21.612  39.560  24.232  1.00 13.320          C  
ATOM   1485  OG  SER A  99      21.716  40.732  24.981  1.00 13.320          O  
ATOM   1486  H   SER A  99      23.281  38.978  25.937  1.00 11.540          H  
ATOM   1487  HA  SER A  99      22.864  38.188  23.219  1.00 11.360          H  
ATOM   1488 1HB  SER A  99      21.027  39.747  23.334  1.00 15.980          H  
ATOM   1489 2HB  SER A  99      21.092  38.797  24.811  1.00 15.980          H  
ATOM   1490  HG  SER A  99      20.813  41.046  25.119  1.00 15.980          H  
ATOM   1491  N   ILE A 100      23.173  40.527  21.895  1.00  9.240          N  
ATOM   1492  CA  ILE A 100      23.803  41.513  20.995  1.00  8.980          C  
ATOM   1493  C   ILE A 100      24.059  42.830  21.723  1.00  9.690          C  
ATOM   1494  O   ILE A 100      25.153  43.398  21.659  1.00 10.490          O  
ATOM   1495  CB  ILE A 100      22.849  41.871  19.813  1.00 12.680          C  
ATOM   1496  CG1 ILE A 100      22.658  40.679  18.913  1.00 12.680          C  
ATOM   1497  CG2 ILE A 100      23.406  43.091  18.971  1.00 12.680          C  
ATOM   1498  CD1 ILE A 100      21.512  40.830  17.926  1.00 12.680          C  
ATOM   1499  H   ILE A 100      22.308  40.088  21.618  1.00 11.090          H  
ATOM   1500  HA  ILE A 100      24.744  41.105  20.629  1.00 10.780          H  
ATOM   1501  HB  ILE A 100      21.877  42.143  20.218  1.00 15.210          H  
ATOM   1502 1HG1 ILE A 100      23.575  40.502  18.359  1.00 15.210          H  
ATOM   1503 2HG1 ILE A 100      22.455  39.818  19.529  1.00 15.210          H  
ATOM   1504 1HG2 ILE A 100      22.725  43.347  18.171  1.00 15.210          H  
ATOM   1505 2HG2 ILE A 100      23.530  43.975  19.597  1.00 15.210          H  
ATOM   1506 3HG2 ILE A 100      24.355  42.830  18.539  1.00 15.210          H  
ATOM   1507 1HD1 ILE A 100      21.415  39.939  17.330  1.00 15.210          H  
ATOM   1508 2HD1 ILE A 100      20.584  40.987  18.472  1.00 15.210          H  
ATOM   1509 3HD1 ILE A 100      21.676  41.665  17.262  1.00 15.210          H  
ATOM   1510  N   SER A 101      23.050  43.295  22.455  1.00  9.480          N  
ATOM   1511  CA  SER A 101      23.088  44.559  23.188  1.00 10.200          C  
ATOM   1512  C   SER A 101      24.095  44.577  24.333  1.00 10.740          C  
ATOM   1513  O   SER A 101      24.309  45.612  24.962  1.00 11.720          O  
ATOM   1514  CB  SER A 101      21.704  44.921  23.696  1.00 13.990          C  
ATOM   1515  OG  SER A 101      21.246  44.011  24.661  1.00 13.990          O  
ATOM   1516  H   SER A 101      22.191  42.767  22.485  1.00 11.380          H  
ATOM   1517  HA  SER A 101      23.391  45.336  22.490  1.00 12.240          H  
ATOM   1518 1HB  SER A 101      21.736  45.924  24.125  1.00 16.790          H  
ATOM   1519 2HB  SER A 101      21.010  44.948  22.858  1.00 16.790          H  
ATOM   1520  HG  SER A 101      20.419  44.372  24.993  1.00 16.790          H  
ATOM   1521  N   LEU A 102      24.635  43.424  24.690  1.00 10.320          N  
ATOM   1522  CA  LEU A 102      25.625  43.373  25.731  1.00 11.050          C  
ATOM   1523  C   LEU A 102      26.984  43.124  25.091  1.00 11.740          C  
ATOM   1524  O   LEU A 102      27.940  43.873  25.297  1.00 12.670          O  
ATOM   1525  CB  LEU A 102      25.284  42.248  26.703  1.00 15.180          C  
ATOM   1526  CG  LEU A 102      23.934  42.360  27.441  1.00 15.180          C  
ATOM   1527  CD1 LEU A 102      23.741  41.109  28.273  1.00 15.180          C  
ATOM   1528  CD2 LEU A 102      23.893  43.608  28.320  1.00 15.180          C  
ATOM   1529  H   LEU A 102      24.425  42.579  24.164  1.00 12.380          H  
ATOM   1530  HA  LEU A 102      25.667  44.328  26.245  1.00 13.260          H  
ATOM   1531 1HB  LEU A 102      25.241  41.336  26.128  1.00 18.210          H  
ATOM   1532 2HB  LEU A 102      26.076  42.165  27.442  1.00 18.210          H  
ATOM   1533  HG  LEU A 102      23.123  42.411  26.708  1.00 18.210          H  
ATOM   1534 1HD1 LEU A 102      22.780  41.160  28.784  1.00 18.210          H  
ATOM   1535 2HD1 LEU A 102      23.758  40.243  27.628  1.00 18.210          H  
ATOM   1536 3HD1 LEU A 102      24.537  41.035  29.009  1.00 18.210          H  
ATOM   1537 1HD2 LEU A 102      22.932  43.654  28.830  1.00 18.210          H  
ATOM   1538 2HD2 LEU A 102      24.694  43.563  29.058  1.00 18.210          H  
ATOM   1539 3HD2 LEU A 102      24.010  44.502  27.712  1.00 18.210          H  
ATOM   1540  N   ARG A 103      27.079  42.099  24.247  1.00 11.320          N  
ATOM   1541  CA  ARG A 103      28.364  41.719  23.678  1.00 11.920          C  
ATOM   1542  C   ARG A 103      29.035  42.840  22.903  1.00 12.580          C  
ATOM   1543  O   ARG A 103      30.250  43.021  23.000  1.00 13.490          O  
ATOM   1544  CB  ARG A 103      28.252  40.528  22.737  1.00 16.450          C  
ATOM   1545  CG  ARG A 103      29.633  40.001  22.292  1.00 16.450          C  
ATOM   1546  CD  ARG A 103      29.583  38.913  21.297  1.00 16.450          C  
ATOM   1547  NE  ARG A 103      30.923  38.355  21.064  1.00 16.450          N  
ATOM   1548  CZ  ARG A 103      31.900  38.910  20.307  1.00 16.450          C  
ATOM   1549  NH1 ARG A 103      31.710  40.062  19.715  1.00 16.450          N  
ATOM   1550  NH2 ARG A 103      33.054  38.282  20.186  1.00 16.450          N  
ATOM   1551  H   ARG A 103      26.258  41.534  24.039  1.00 13.580          H  
ATOM   1552  HA  ARG A 103      29.021  41.435  24.500  1.00 14.300          H  
ATOM   1553 1HB  ARG A 103      27.712  39.718  23.230  1.00 19.740          H  
ATOM   1554 2HB  ARG A 103      27.683  40.807  21.847  1.00 19.740          H  
ATOM   1555 1HG  ARG A 103      30.197  40.809  21.849  1.00 19.740          H  
ATOM   1556 2HG  ARG A 103      30.174  39.632  23.164  1.00 19.740          H  
ATOM   1557 1HD  ARG A 103      28.957  38.114  21.675  1.00 19.740          H  
ATOM   1558 2HD  ARG A 103      29.181  39.273  20.357  1.00 19.740          H  
ATOM   1559  HE  ARG A 103      31.138  37.448  21.515  1.00 19.740          H  
ATOM   1560 1HH1 ARG A 103      30.839  40.545  19.819  1.00 19.740          H  
ATOM   1561 2HH1 ARG A 103      32.445  40.524  19.153  1.00 19.740          H  
ATOM   1562 1HH2 ARG A 103      33.191  37.387  20.664  1.00 19.740          H  
ATOM   1563 2HH2 ARG A 103      33.796  38.689  19.633  1.00 19.740          H  
ATOM   1564  N   TYR A 104      28.260  43.613  22.146  1.00 12.250          N  
ATOM   1565  CA  TYR A 104      28.867  44.621  21.300  1.00 12.980          C  
ATOM   1566  C   TYR A 104      28.842  46.036  21.906  1.00 13.690          C  
ATOM   1567  O   TYR A 104      29.180  47.017  21.227  1.00 14.570          O  
ATOM   1568  CB  TYR A 104      28.158  44.589  19.951  1.00 17.880          C  
ATOM   1569  CG  TYR A 104      28.215  43.241  19.264  1.00 17.880          C  
ATOM   1570  CD1 TYR A 104      27.109  42.445  19.222  1.00 17.880          C  
ATOM   1571  CD2 TYR A 104      29.353  42.823  18.694  1.00 17.880          C  
ATOM   1572  CE1 TYR A 104      27.134  41.230  18.599  1.00 17.880          C  
ATOM   1573  CE2 TYR A 104      29.411  41.611  18.054  1.00 17.880          C  
ATOM   1574  CZ  TYR A 104      28.300  40.809  18.004  1.00 17.880          C  
ATOM   1575  OH  TYR A 104      28.353  39.594  17.361  1.00 17.880          O  
ATOM   1576  H   TYR A 104      27.246  43.453  22.094  1.00 14.700          H  
ATOM   1577  HA  TYR A 104      29.910  44.350  21.144  1.00 15.580          H  
ATOM   1578 1HB  TYR A 104      27.110  44.877  20.071  1.00 21.460          H  
ATOM   1579 2HB  TYR A 104      28.633  45.303  19.286  1.00 21.460          H  
ATOM   1580  HD1 TYR A 104      26.215  42.788  19.679  1.00 21.460          H  
ATOM   1581  HD2 TYR A 104      30.210  43.455  18.750  1.00 21.460          H  
ATOM   1582  HE1 TYR A 104      26.240  40.616  18.570  1.00 21.460          H  
ATOM   1583  HE2 TYR A 104      30.345  41.290  17.588  1.00 21.460          H  
ATOM   1584  HH  TYR A 104      29.230  39.470  16.981  1.00 21.460          H  
ATOM   1585  N   GLU A 105      28.459  46.147  23.186  1.00 13.380          N  
ATOM   1586  CA  GLU A 105      28.466  47.439  23.878  1.00 14.070          C  
ATOM   1587  C   GLU A 105      29.378  47.373  25.114  1.00 15.140          C  
ATOM   1588  O   GLU A 105      30.019  48.369  25.488  1.00 16.090          O  
ATOM   1589  CB  GLU A 105      27.053  47.900  24.259  1.00 19.420          C  
ATOM   1590  CG  GLU A 105      26.116  48.167  23.059  1.00 19.420          C  
ATOM   1591  CD  GLU A 105      24.771  48.767  23.469  1.00 19.420          C  
ATOM   1592  OE1 GLU A 105      24.728  49.413  24.489  1.00 19.420          O  
ATOM   1593  OE2 GLU A 105      23.794  48.563  22.775  1.00 19.420          O  
ATOM   1594  H   GLU A 105      28.215  45.304  23.704  1.00 16.060          H  
ATOM   1595  HA  GLU A 105      28.884  48.188  23.208  1.00 16.880          H  
ATOM   1596 1HB  GLU A 105      26.582  47.135  24.881  1.00 23.310          H  
ATOM   1597 2HB  GLU A 105      27.116  48.811  24.852  1.00 23.310          H  
ATOM   1598 1HG  GLU A 105      26.613  48.842  22.367  1.00 23.310          H  
ATOM   1599 2HG  GLU A 105      25.940  47.223  22.538  1.00 23.310          H  
ATOM   1600  N   GLY A 106      29.404  46.217  25.780  1.00 15.060          N  
ATOM   1601  CA  GLY A 106      30.235  46.053  26.944  1.00 16.130          C  
ATOM   1602  C   GLY A 106      31.637  46.169  26.418  1.00 16.650          C  
ATOM   1603  O   GLY A 106      31.907  45.743  25.308  1.00 16.070          O  
ATOM   1604  H   GLY A 106      28.841  45.425  25.493  1.00 18.070          H  
ATOM   1605 1HA  GLY A 106      30.024  46.825  27.682  1.00 19.360          H  
ATOM   1606 2HA  GLY A 106      30.068  45.075  27.393  1.00 19.360          H  
ATOM   1607  N   ARG A 107      32.534  46.717  27.208  1.00 17.810          N  
ATOM   1608  CA  ARG A 107      33.915  46.917  26.788  1.00 18.560          C  
ATOM   1609  C   ARG A 107      34.032  47.808  25.543  1.00 18.230          C  
ATOM   1610  O   ARG A 107      35.035  47.732  24.820  1.00 18.420          O  
ATOM   1611  CB  ARG A 107      34.621  45.596  26.498  1.00 25.680          C  
ATOM   1612  CG  ARG A 107      34.691  44.635  27.656  1.00 25.680          C  
ATOM   1613  CD  ARG A 107      35.459  43.429  27.295  1.00 25.680          C  
ATOM   1614  NE  ARG A 107      35.548  42.487  28.407  1.00 25.680          N  
ATOM   1615  CZ  ARG A 107      36.118  41.263  28.347  1.00 25.680          C  
ATOM   1616  NH1 ARG A 107      36.649  40.826  27.221  1.00 25.680          N  
ATOM   1617  NH2 ARG A 107      36.141  40.499  29.428  1.00 25.680          N  
ATOM   1618  H   ARG A 107      32.245  47.030  28.124  1.00 21.370          H  
ATOM   1619  HA  ARG A 107      34.438  47.401  27.606  1.00 22.270          H  
ATOM   1620 1HB  ARG A 107      34.171  45.080  25.655  1.00 30.820          H  
ATOM   1621 2HB  ARG A 107      35.652  45.812  26.214  1.00 30.820          H  
ATOM   1622 1HG  ARG A 107      35.176  45.114  28.503  1.00 30.820          H  
ATOM   1623 2HG  ARG A 107      33.684  44.329  27.935  1.00 30.820          H  
ATOM   1624 1HD  ARG A 107      34.966  42.933  26.457  1.00 30.820          H  
ATOM   1625 2HD  ARG A 107      36.469  43.722  27.008  1.00 30.820          H  
ATOM   1626  HE  ARG A 107      35.155  42.778  29.293  1.00 30.820          H  
ATOM   1627 1HH1 ARG A 107      36.634  41.403  26.394  1.00 30.820          H  
ATOM   1628 2HH1 ARG A 107      37.072  39.910  27.183  1.00 30.820          H  
ATOM   1629 1HH2 ARG A 107      35.737  40.832  30.293  1.00 30.820          H  
ATOM   1630 2HH2 ARG A 107      36.564  39.583  29.391  1.00 30.820          H  
ATOM   1631  N   VAL A 108      33.118  48.780  25.387  1.00 17.900          N  
ATOM   1632  CA  VAL A 108      33.218  49.688  24.254  1.00 17.600          C  
ATOM   1633  C   VAL A 108      34.552  50.420  24.230  1.00 18.260          C  
ATOM   1634  O   VAL A 108      35.054  50.750  23.158  1.00 18.600          O  
ATOM   1635  CB  VAL A 108      32.056  50.704  24.213  1.00 24.760          C  
ATOM   1636  CG1 VAL A 108      32.164  51.737  25.346  1.00 24.760          C  
ATOM   1637  CG2 VAL A 108      32.047  51.389  22.840  1.00 24.760          C  
ATOM   1638  H   VAL A 108      32.277  48.796  25.970  1.00 21.480          H  
ATOM   1639  HA  VAL A 108      33.135  49.091  23.356  1.00 21.120          H  
ATOM   1640  HB  VAL A 108      31.127  50.169  24.349  1.00 29.710          H  
ATOM   1641 1HG1 VAL A 108      31.312  52.413  25.289  1.00 29.710          H  
ATOM   1642 2HG1 VAL A 108      32.153  51.227  26.307  1.00 29.710          H  
ATOM   1643 3HG1 VAL A 108      33.074  52.318  25.253  1.00 29.710          H  
ATOM   1644 1HG2 VAL A 108      31.207  52.079  22.791  1.00 29.710          H  
ATOM   1645 2HG2 VAL A 108      32.967  51.943  22.678  1.00 29.710          H  
ATOM   1646 3HG2 VAL A 108      31.940  50.634  22.061  1.00 29.710          H  
ATOM   1647  N   TYR A 109      35.172  50.650  25.391  1.00 18.500          N  
ATOM   1648  CA  TYR A 109      36.457  51.332  25.420  1.00 19.110          C  
ATOM   1649  C   TYR A 109      37.489  50.651  24.504  1.00 19.750          C  
ATOM   1650  O   TYR A 109      38.422  51.310  24.023  1.00 20.200          O  
ATOM   1651  CB  TYR A 109      37.015  51.364  26.848  1.00 26.510          C  
ATOM   1652  CG  TYR A 109      37.581  50.024  27.298  1.00 26.510          C  
ATOM   1653  CD1 TYR A 109      38.925  49.727  27.085  1.00 26.510          C  
ATOM   1654  CD2 TYR A 109      36.765  49.094  27.902  1.00 26.510          C  
ATOM   1655  CE1 TYR A 109      39.431  48.508  27.464  1.00 26.510          C  
ATOM   1656  CE2 TYR A 109      37.276  47.871  28.282  1.00 26.510          C  
ATOM   1657  CZ  TYR A 109      38.600  47.578  28.062  1.00 26.510          C  
ATOM   1658  OH  TYR A 109      39.106  46.356  28.436  1.00 26.510          O  
ATOM   1659  H   TYR A 109      34.723  50.399  26.260  1.00 22.200          H  
ATOM   1660  HA  TYR A 109      36.301  52.348  25.077  1.00 22.930          H  
ATOM   1661 1HB  TYR A 109      37.805  52.111  26.917  1.00 31.810          H  
ATOM   1662 2HB  TYR A 109      36.227  51.653  27.540  1.00 31.810          H  
ATOM   1663  HD1 TYR A 109      39.578  50.458  26.606  1.00 31.810          H  
ATOM   1664  HD2 TYR A 109      35.718  49.324  28.074  1.00 31.810          H  
ATOM   1665  HE1 TYR A 109      40.481  48.276  27.287  1.00 31.810          H  
ATOM   1666  HE2 TYR A 109      36.632  47.134  28.754  1.00 31.810          H  
ATOM   1667  HH  TYR A 109      40.046  46.324  28.235  1.00 31.810          H  
ATOM   1668  N   HIS A 110      37.329  49.328  24.303  1.00 19.830          N  
ATOM   1669  CA  HIS A 110      38.181  48.471  23.496  1.00 20.420          C  
ATOM   1670  C   HIS A 110      37.748  48.621  22.046  1.00 20.180          C  
ATOM   1671  O   HIS A 110      38.556  48.791  21.135  1.00 20.840          O  
ATOM   1672  CB  HIS A 110      38.050  47.015  23.971  1.00 28.350          C  
ATOM   1673  CG  HIS A 110      38.955  46.043  23.310  1.00 28.350          C  
ATOM   1674  ND1 HIS A 110      40.323  46.058  23.489  1.00 28.350          N  
ATOM   1675  CD2 HIS A 110      38.694  45.002  22.489  1.00 28.350          C  
ATOM   1676  CE1 HIS A 110      40.864  45.074  22.794  1.00 28.350          C  
ATOM   1677  NE2 HIS A 110      39.897  44.418  22.182  1.00 28.350          N  
ATOM   1678  H   HIS A 110      36.507  48.874  24.700  1.00 23.800          H  
ATOM   1679  HA  HIS A 110      39.221  48.778  23.583  1.00 24.500          H  
ATOM   1680 1HB  HIS A 110      38.220  46.970  25.044  1.00 34.020          H  
ATOM   1681 2HB  HIS A 110      37.033  46.675  23.797  1.00 34.020          H  
ATOM   1682  HD2 HIS A 110      37.714  44.684  22.138  1.00 34.020          H  
ATOM   1683  HE1 HIS A 110      41.927  44.841  22.740  1.00 34.020          H  
ATOM   1684  HE2 HIS A 110      40.020  43.614  21.583  1.00 34.020          H  
ATOM   1685  N   TYR A 111      36.431  48.579  21.848  1.00 19.300          N  
ATOM   1686  CA  TYR A 111      35.819  48.624  20.518  1.00 19.030          C  
ATOM   1687  C   TYR A 111      36.049  49.965  19.803  1.00 18.820          C  
ATOM   1688  O   TYR A 111      36.036  50.016  18.575  1.00 18.720          O  
ATOM   1689  CB  TYR A 111      34.321  48.363  20.627  1.00 26.750          C  
ATOM   1690  CG  TYR A 111      33.962  47.028  21.292  1.00 26.750          C  
ATOM   1691  CD1 TYR A 111      34.903  45.990  21.435  1.00 26.750          C  
ATOM   1692  CD2 TYR A 111      32.678  46.846  21.784  1.00 26.750          C  
ATOM   1693  CE1 TYR A 111      34.543  44.824  22.062  1.00 26.750          C  
ATOM   1694  CE2 TYR A 111      32.342  45.670  22.401  1.00 26.750          C  
ATOM   1695  CZ  TYR A 111      33.259  44.666  22.546  1.00 26.750          C  
ATOM   1696  OH  TYR A 111      32.898  43.479  23.165  1.00 26.750          O  
ATOM   1697  H   TYR A 111      35.845  48.429  22.674  1.00 23.160          H  
ATOM   1698  HA  TYR A 111      36.273  47.858  19.893  1.00 22.840          H  
ATOM   1699 1HB  TYR A 111      33.857  49.168  21.182  1.00 32.100          H  
ATOM   1700 2HB  TYR A 111      33.884  48.367  19.628  1.00 32.100          H  
ATOM   1701  HD1 TYR A 111      35.915  46.079  21.064  1.00 32.100          H  
ATOM   1702  HD2 TYR A 111      31.931  47.636  21.689  1.00 32.100          H  
ATOM   1703  HE1 TYR A 111      35.265  44.019  22.171  1.00 32.100          H  
ATOM   1704  HE2 TYR A 111      31.347  45.527  22.795  1.00 32.100          H  
ATOM   1705  HH  TYR A 111      31.916  43.425  23.228  1.00 32.100          H  
ATOM   1706  N   ARG A 112      36.253  51.046  20.553  1.00 18.820          N  
ATOM   1707  CA  ARG A 112      36.489  52.354  19.945  1.00 18.620          C  
ATOM   1708  C   ARG A 112      37.634  52.340  18.936  1.00 19.190          C  
ATOM   1709  O   ARG A 112      38.746  51.881  19.209  1.00 19.900          O  
ATOM   1710  CB  ARG A 112      36.887  53.399  20.977  1.00 26.150          C  
ATOM   1711  CG  ARG A 112      35.833  53.868  21.955  1.00 26.150          C  
ATOM   1712  CD  ARG A 112      36.417  54.860  22.902  1.00 26.150          C  
ATOM   1713  NE  ARG A 112      37.510  54.256  23.677  1.00 26.150          N  
ATOM   1714  CZ  ARG A 112      38.313  54.867  24.550  1.00 26.150          C  
ATOM   1715  NH1 ARG A 112      38.198  56.153  24.836  1.00 26.150          N  
ATOM   1716  NH2 ARG A 112      39.230  54.112  25.110  1.00 26.150          N  
ATOM   1717  H   ARG A 112      36.152  50.959  21.567  1.00 22.580          H  
ATOM   1718  HA  ARG A 112      35.577  52.667  19.440  1.00 22.340          H  
ATOM   1719 1HB  ARG A 112      37.710  52.987  21.558  1.00 31.380          H  
ATOM   1720 2HB  ARG A 112      37.270  54.279  20.461  1.00 31.380          H  
ATOM   1721 1HG  ARG A 112      35.012  54.337  21.417  1.00 31.380          H  
ATOM   1722 2HG  ARG A 112      35.463  53.038  22.528  1.00 31.380          H  
ATOM   1723 1HD  ARG A 112      36.812  55.709  22.346  1.00 31.380          H  
ATOM   1724 2HD  ARG A 112      35.646  55.194  23.595  1.00 31.380          H  
ATOM   1725  HE  ARG A 112      37.707  53.251  23.539  1.00 31.380          H  
ATOM   1726 1HH1 ARG A 112      37.484  56.712  24.392  1.00 31.380          H  
ATOM   1727 2HH1 ARG A 112      38.826  56.583  25.502  1.00 31.380          H  
ATOM   1728 1HH2 ARG A 112      39.256  53.113  24.826  1.00 31.380          H  
ATOM   1729 2HH2 ARG A 112      39.883  54.491  25.780  1.00 31.380          H  
ATOM   1730  N   ILE A 113      37.379  52.940  17.786  1.00 18.970          N  
ATOM   1731  CA  ILE A 113      38.376  53.052  16.741  1.00 19.600          C  
ATOM   1732  C   ILE A 113      38.980  54.454  16.774  1.00 19.650          C  
ATOM   1733  O   ILE A 113      38.318  55.423  16.407  1.00 19.030          O  
ATOM   1734  CB  ILE A 113      37.697  52.745  15.382  1.00 27.190          C  
ATOM   1735  CG1 ILE A 113      37.004  51.329  15.430  1.00 27.190          C  
ATOM   1736  CG2 ILE A 113      38.636  52.855  14.251  1.00 27.190          C  
ATOM   1737  CD1 ILE A 113      37.927  50.135  15.758  1.00 27.190          C  
ATOM   1738  H   ILE A 113      36.453  53.309  17.629  1.00 22.760          H  
ATOM   1739  HA  ILE A 113      39.178  52.342  16.923  1.00 23.520          H  
ATOM   1740  HB  ILE A 113      36.902  53.472  15.228  1.00 32.630          H  
ATOM   1741 1HG1 ILE A 113      36.220  51.349  16.188  1.00 32.630          H  
ATOM   1742 2HG1 ILE A 113      36.543  51.137  14.463  1.00 32.630          H  
ATOM   1743 1HG2 ILE A 113      38.116  52.666  13.319  1.00 32.630          H  
ATOM   1744 2HG2 ILE A 113      39.046  53.854  14.237  1.00 32.630          H  
ATOM   1745 3HG2 ILE A 113      39.412  52.146  14.377  1.00 32.630          H  
ATOM   1746 1HD1 ILE A 113      37.336  49.236  15.770  1.00 32.630          H  
ATOM   1747 2HD1 ILE A 113      38.710  50.036  15.016  1.00 32.630          H  
ATOM   1748 3HD1 ILE A 113      38.373  50.261  16.742  1.00 32.630          H  
ATOM   1749  N   ASN A 114      40.242  54.553  17.202  1.00 20.420          N  
ATOM   1750  CA  ASN A 114      40.889  55.854  17.364  1.00 20.550          C  
ATOM   1751  C   ASN A 114      42.422  55.760  17.284  1.00 20.900          C  
ATOM   1752  O   ASN A 114      43.067  55.144  18.153  1.00 20.580          O  
ATOM   1753  CB  ASN A 114      40.438  56.499  18.666  1.00 28.720          C  
ATOM   1754  CG  ASN A 114      40.881  57.941  18.815  1.00 28.720          C  
ATOM   1755  OD1 ASN A 114      41.963  58.353  18.371  1.00 28.720          O  
ATOM   1756  ND2 ASN A 114      40.039  58.733  19.448  1.00 28.720          N  
ATOM   1757  H   ASN A 114      40.716  53.707  17.498  1.00 24.500          H  
ATOM   1758  HA  ASN A 114      40.567  56.495  16.541  1.00 24.660          H  
ATOM   1759 1HB  ASN A 114      39.349  56.462  18.732  1.00 34.460          H  
ATOM   1760 2HB  ASN A 114      40.833  55.926  19.505  1.00 34.460          H  
ATOM   1761 1HD2 ASN A 114      40.264  59.701  19.586  1.00 34.460          H  
ATOM   1762 2HD2 ASN A 114      39.172  58.370  19.792  1.00 34.460          H  
ATOM   1763  N   THR A 115      42.988  56.407  16.252  1.00 21.640          N  
ATOM   1764  CA  THR A 115      44.416  56.391  15.913  1.00 22.090          C  
ATOM   1765  C   THR A 115      45.299  57.096  16.920  1.00 22.410          C  
ATOM   1766  O   THR A 115      46.525  57.013  16.842  1.00 23.340          O  
ATOM   1767  CB  THR A 115      44.651  57.033  14.537  1.00 30.750          C  
ATOM   1768  OG1 THR A 115      44.139  58.375  14.535  1.00 30.750          O  
ATOM   1769  CG2 THR A 115      43.973  56.243  13.497  1.00 30.750          C  
ATOM   1770  H   THR A 115      42.382  56.929  15.631  1.00 25.970          H  
ATOM   1771  HA  THR A 115      44.735  55.354  15.864  1.00 26.510          H  
ATOM   1772  HB  THR A 115      45.720  57.062  14.321  1.00 36.900          H  
ATOM   1773  HG1 THR A 115      44.720  58.946  15.055  1.00 36.900          H  
ATOM   1774 1HG2 THR A 115      44.141  56.701  12.530  1.00 36.900          H  
ATOM   1775 2HG2 THR A 115      44.381  55.245  13.504  1.00 36.900          H  
ATOM   1776 3HG2 THR A 115      42.913  56.207  13.705  1.00 36.900          H  
ATOM   1777  N   ALA A 116      44.686  57.802  17.870  1.00 21.660          N  
ATOM   1778  CA  ALA A 116      45.429  58.469  18.923  1.00 21.850          C  
ATOM   1779  C   ALA A 116      46.232  57.435  19.696  1.00 22.310          C  
ATOM   1780  O   ALA A 116      47.318  57.734  20.196  1.00 22.740          O  
ATOM   1781  CB  ALA A 116      44.500  59.214  19.862  1.00 30.510          C  
ATOM   1782  H   ALA A 116      43.668  57.853  17.876  1.00 25.990          H  
ATOM   1783  HA  ALA A 116      46.123  59.174  18.465  1.00 26.220          H  
ATOM   1784 1HB  ALA A 116      45.086  59.707  20.635  1.00 36.620          H  
ATOM   1785 2HB  ALA A 116      43.936  59.956  19.300  1.00 36.620          H  
ATOM   1786 3HB  ALA A 116      43.812  58.507  20.323  1.00 36.620          H  
ATOM   1787  N   SER A 117      45.675  56.222  19.831  1.00 22.190          N  
ATOM   1788  CA  SER A 117      46.368  55.154  20.515  1.00 22.660          C  
ATOM   1789  C   SER A 117      46.583  53.982  19.563  1.00 23.280          C  
ATOM   1790  O   SER A 117      47.662  53.371  19.528  1.00 24.020          O  
ATOM   1791  CB  SER A 117      45.552  54.681  21.697  1.00 31.540          C  
ATOM   1792  OG  SER A 117      44.337  54.123  21.261  1.00 31.540          O  
ATOM   1793  H   SER A 117      44.763  56.009  19.424  1.00 26.630          H  
ATOM   1794  HA  SER A 117      47.338  55.514  20.855  1.00 27.190          H  
ATOM   1795 1HB  SER A 117      46.118  53.940  22.258  1.00 37.840          H  
ATOM   1796 2HB  SER A 117      45.354  55.521  22.360  1.00 37.840          H  
ATOM   1797  HG  SER A 117      43.881  53.827  22.055  1.00 37.840          H  
ATOM   1798  N   ASP A 118      45.583  53.660  18.737  1.00 23.000          N  
ATOM   1799  CA  ASP A 118      45.754  52.492  17.896  1.00 23.570          C  
ATOM   1800  C   ASP A 118      46.377  52.876  16.564  1.00 24.130          C  
ATOM   1801  O   ASP A 118      45.708  53.150  15.558  1.00 23.490          O  
ATOM   1802  CB  ASP A 118      44.464  51.711  17.718  1.00 32.770          C  
ATOM   1803  CG  ASP A 118      44.712  50.383  16.990  1.00 32.770          C  
ATOM   1804  OD1 ASP A 118      45.785  50.215  16.393  1.00 32.770          O  
ATOM   1805  OD2 ASP A 118      43.836  49.539  17.032  1.00 32.770          O  
ATOM   1806  H   ASP A 118      44.706  54.180  18.727  1.00 27.600          H  
ATOM   1807  HA  ASP A 118      46.445  51.815  18.397  1.00 28.280          H  
ATOM   1808 1HB  ASP A 118      44.020  51.510  18.694  1.00 39.320          H  
ATOM   1809 2HB  ASP A 118      43.759  52.311  17.159  1.00 39.320          H  
ATOM   1810  N   GLY A 119      47.694  52.850  16.556  1.00 25.370          N  
ATOM   1811  CA  GLY A 119      48.476  53.291  15.414  1.00 26.130          C  
ATOM   1812  C   GLY A 119      48.482  52.297  14.251  1.00 26.770          C  
ATOM   1813  O   GLY A 119      49.126  52.548  13.232  1.00 27.510          O  
ATOM   1814  H   GLY A 119      48.151  52.604  17.438  1.00 30.440          H  
ATOM   1815 1HA  GLY A 119      48.087  54.250  15.069  1.00 31.360          H  
ATOM   1816 2HA  GLY A 119      49.499  53.472  15.739  1.00 31.360          H  
ATOM   1817  N   LYS A 120      47.808  51.148  14.404  1.00 26.550          N  
ATOM   1818  CA  LYS A 120      47.767  50.161  13.333  1.00 27.180          C  
ATOM   1819  C   LYS A 120      46.506  50.284  12.476  1.00 26.860          C  
ATOM   1820  O   LYS A 120      46.357  49.571  11.483  1.00 26.460          O  
ATOM   1821  CB  LYS A 120      47.876  48.747  13.899  1.00 37.800          C  
ATOM   1822  CG  LYS A 120      49.218  48.440  14.560  1.00 37.800          C  
ATOM   1823  CD  LYS A 120      49.273  47.002  15.076  1.00 37.800          C  
ATOM   1824  CE  LYS A 120      50.618  46.691  15.729  1.00 37.800          C  
ATOM   1825  NZ  LYS A 120      50.667  45.299  16.268  1.00 37.800          N  
ATOM   1826  H   LYS A 120      47.268  50.956  15.267  1.00 31.860          H  
ATOM   1827  HA  LYS A 120      48.621  50.331  12.678  1.00 32.620          H  
ATOM   1828 1HB  LYS A 120      47.090  48.605  14.648  1.00 45.360          H  
ATOM   1829 2HB  LYS A 120      47.708  48.022  13.104  1.00 45.360          H  
ATOM   1830 1HG  LYS A 120      50.018  48.596  13.836  1.00 45.360          H  
ATOM   1831 2HG  LYS A 120      49.370  49.126  15.392  1.00 45.360          H  
ATOM   1832 1HD  LYS A 120      48.479  46.852  15.810  1.00 45.360          H  
ATOM   1833 2HD  LYS A 120      49.113  46.313  14.247  1.00 45.360          H  
ATOM   1834 1HE  LYS A 120      51.409  46.811  14.990  1.00 45.360          H  
ATOM   1835 2HE  LYS A 120      50.788  47.392  16.546  1.00 45.360          H  
ATOM   1836 1HZ  LYS A 120      51.571  45.133  16.690  1.00 45.360          H  
ATOM   1837 2HZ  LYS A 120      49.945  45.179  16.964  1.00 45.360          H  
ATOM   1838 3HZ  LYS A 120      50.523  44.639  15.517  1.00 45.360          H  
ATOM   1839  N   LEU A 121      45.589  51.165  12.862  1.00 27.040          N  
ATOM   1840  CA  LEU A 121      44.312  51.281  12.162  1.00 26.690          C  
ATOM   1841  C   LEU A 121      44.313  51.765  10.730  1.00 27.590          C  
ATOM   1842  O   LEU A 121      44.954  52.754  10.358  1.00 28.600          O  
ATOM   1843  CB  LEU A 121      43.373  52.225  12.900  1.00 37.510          C  
ATOM   1844  CG  LEU A 121      42.814  51.794  14.202  1.00 37.510          C  
ATOM   1845  CD1 LEU A 121      42.142  52.997  14.824  1.00 37.510          C  
ATOM   1846  CD2 LEU A 121      41.792  50.635  13.992  1.00 37.510          C  
ATOM   1847  H   LEU A 121      45.775  51.754  13.684  1.00 32.450          H  
ATOM   1848  HA  LEU A 121      43.876  50.291  12.148  1.00 32.030          H  
ATOM   1849 1HB  LEU A 121      43.917  53.132  13.083  1.00 45.010          H  
ATOM   1850 2HB  LEU A 121      42.536  52.447  12.261  1.00 45.010          H  
ATOM   1851  HG  LEU A 121      43.598  51.466  14.848  1.00 45.010          H  
ATOM   1852 1HD1 LEU A 121      41.727  52.709  15.780  1.00 45.010          H  
ATOM   1853 2HD1 LEU A 121      42.883  53.776  14.971  1.00 45.010          H  
ATOM   1854 3HD1 LEU A 121      41.370  53.362  14.178  1.00 45.010          H  
ATOM   1855 1HD2 LEU A 121      41.378  50.348  14.961  1.00 45.010          H  
ATOM   1856 2HD2 LEU A 121      40.996  50.959  13.332  1.00 45.010          H  
ATOM   1857 3HD2 LEU A 121      42.275  49.776  13.559  1.00 45.010          H  
ATOM   1858  N   TYR A 122      43.377  51.180   9.989  1.00 27.110          N  
ATOM   1859  CA  TYR A 122      43.016  51.515   8.615  1.00 27.680          C  
ATOM   1860  C   TYR A 122      42.673  52.996   8.453  1.00 27.970          C  
ATOM   1861  O   TYR A 122      42.617  53.532   7.343  1.00 28.910          O  
ATOM   1862  CB  TYR A 122      41.819  50.668   8.231  1.00 38.520          C  
ATOM   1863  CG  TYR A 122      40.524  51.089   8.942  1.00 38.520          C  
ATOM   1864  CD1 TYR A 122      39.666  52.027   8.361  1.00 38.520          C  
ATOM   1865  CD2 TYR A 122      40.198  50.535  10.179  1.00 38.520          C  
ATOM   1866  CE1 TYR A 122      38.507  52.392   8.998  1.00 38.520          C  
ATOM   1867  CE2 TYR A 122      39.038  50.911  10.811  1.00 38.520          C  
ATOM   1868  CZ  TYR A 122      38.189  51.829  10.227  1.00 38.520          C  
ATOM   1869  OH  TYR A 122      37.009  52.179  10.848  1.00 38.520          O  
ATOM   1870  H   TYR A 122      42.917  50.371  10.394  1.00 32.530          H  
ATOM   1871  HA  TYR A 122      43.862  51.279   7.970  1.00 33.220          H  
ATOM   1872 1HB  TYR A 122      41.661  50.709   7.163  1.00 46.230          H  
ATOM   1873 2HB  TYR A 122      42.025  49.629   8.490  1.00 46.230          H  
ATOM   1874  HD1 TYR A 122      39.901  52.471   7.403  1.00 46.230          H  
ATOM   1875  HD2 TYR A 122      40.856  49.806  10.647  1.00 46.230          H  
ATOM   1876  HE1 TYR A 122      37.840  53.116   8.533  1.00 46.230          H  
ATOM   1877  HE2 TYR A 122      38.788  50.485  11.768  1.00 46.230          H  
ATOM   1878  HH  TYR A 122      36.868  51.616  11.612  1.00 46.230          H  
ATOM   1879  N   VAL A 123      42.342  53.615   9.571  1.00 27.220          N  
ATOM   1880  CA  VAL A 123      41.983  54.998   9.685  1.00 27.470          C  
ATOM   1881  C   VAL A 123      43.202  55.856   9.367  1.00 27.760          C  
ATOM   1882  O   VAL A 123      43.084  56.857   8.665  1.00 27.450          O  
ATOM   1883  CB  VAL A 123      41.483  55.294  11.104  1.00 38.360          C  
ATOM   1884  CG1 VAL A 123      41.237  56.785  11.292  1.00 38.360          C  
ATOM   1885  CG2 VAL A 123      40.249  54.519  11.364  1.00 38.360          C  
ATOM   1886  H   VAL A 123      42.419  53.067  10.410  1.00 32.660          H  
ATOM   1887  HA  VAL A 123      41.189  55.216   8.969  1.00 32.960          H  
ATOM   1888  HB  VAL A 123      42.234  54.988  11.805  1.00 46.030          H  
ATOM   1889 1HG1 VAL A 123      40.892  56.968  12.309  1.00 46.030          H  
ATOM   1890 2HG1 VAL A 123      42.149  57.354  11.123  1.00 46.030          H  
ATOM   1891 3HG1 VAL A 123      40.475  57.117  10.587  1.00 46.030          H  
ATOM   1892 1HG2 VAL A 123      39.916  54.722  12.366  1.00 46.030          H  
ATOM   1893 2HG2 VAL A 123      39.476  54.814  10.657  1.00 46.030          H  
ATOM   1894 3HG2 VAL A 123      40.449  53.464  11.257  1.00 46.030          H  
ATOM   1895  N   SER A 124      44.385  55.486   9.907  1.00 28.380          N  
ATOM   1896  CA  SER A 124      45.606  56.268   9.697  1.00 28.720          C  
ATOM   1897  C   SER A 124      46.076  56.096   8.262  1.00 28.680          C  
ATOM   1898  O   SER A 124      46.718  56.979   7.690  1.00 29.420          O  
ATOM   1899  CB  SER A 124      46.710  55.837  10.650  1.00 40.070          C  
ATOM   1900  OG  SER A 124      47.215  54.578  10.310  1.00 40.070          O  
ATOM   1901  H   SER A 124      44.462  54.608  10.416  1.00 34.060          H  
ATOM   1902  HA  SER A 124      45.382  57.321   9.869  1.00 34.460          H  
ATOM   1903 1HB  SER A 124      47.513  56.570  10.635  1.00 48.090          H  
ATOM   1904 2HB  SER A 124      46.319  55.804  11.662  1.00 48.090          H  
ATOM   1905  HG  SER A 124      47.798  54.311  11.032  1.00 48.090          H  
ATOM   1906  N   SER A 125      45.625  55.005   7.646  1.00 27.860          N  
ATOM   1907  CA  SER A 125      45.899  54.692   6.245  1.00 27.720          C  
ATOM   1908  C   SER A 125      44.870  55.331   5.292  1.00 27.960          C  
ATOM   1909  O   SER A 125      44.959  55.150   4.075  1.00 28.000          O  
ATOM   1910  CB  SER A 125      45.911  53.189   6.018  1.00 38.860          C  
ATOM   1911  OG  SER A 125      46.931  52.559   6.747  1.00 38.860          O  
ATOM   1912  H   SER A 125      45.202  54.291   8.251  1.00 33.430          H  
ATOM   1913  HA  SER A 125      46.883  55.088   5.995  1.00 33.260          H  
ATOM   1914 1HB  SER A 125      44.948  52.777   6.302  1.00 46.640          H  
ATOM   1915 2HB  SER A 125      46.046  52.990   4.956  1.00 46.640          H  
ATOM   1916  HG  SER A 125      46.918  51.639   6.478  1.00 46.640          H  
ATOM   1917  N   GLU A 126      43.887  56.053   5.856  1.00 28.180          N  
ATOM   1918  CA  GLU A 126      42.793  56.714   5.147  1.00 28.510          C  
ATOM   1919  C   GLU A 126      41.877  55.788   4.328  1.00 28.400          C  
ATOM   1920  O   GLU A 126      41.291  56.219   3.325  1.00 28.700          O  
ATOM   1921  CB  GLU A 126      43.354  57.811   4.209  1.00 39.780          C  
ATOM   1922  CG  GLU A 126      44.121  58.953   4.910  1.00 39.780          C  
ATOM   1923  CD  GLU A 126      44.574  60.082   3.959  1.00 39.780          C  
ATOM   1924  OE1 GLU A 126      43.744  60.613   3.241  1.00 39.780          O  
ATOM   1925  OE2 GLU A 126      45.739  60.410   3.964  1.00 39.780          O  
ATOM   1926  H   GLU A 126      43.885  56.171   6.870  1.00 33.820          H  
ATOM   1927  HA  GLU A 126      42.176  57.203   5.903  1.00 34.210          H  
ATOM   1928 1HB  GLU A 126      44.026  57.368   3.481  1.00 47.740          H  
ATOM   1929 2HB  GLU A 126      42.541  58.249   3.652  1.00 47.740          H  
ATOM   1930 1HG  GLU A 126      43.477  59.378   5.679  1.00 47.740          H  
ATOM   1931 2HG  GLU A 126      44.995  58.529   5.406  1.00 47.740          H  
ATOM   1932  N   SER A 127      41.606  54.564   4.806  1.00 28.000          N  
ATOM   1933  CA  SER A 127      40.717  53.638   4.087  1.00 27.860          C  
ATOM   1934  C   SER A 127      39.239  53.919   4.376  1.00 26.780          C  
ATOM   1935  O   SER A 127      38.469  53.048   4.795  1.00 26.180          O  
ATOM   1936  CB  SER A 127      41.040  52.210   4.469  1.00 39.060          C  
ATOM   1937  OG  SER A 127      42.312  51.811   4.017  1.00 39.060          O  
ATOM   1938  H   SER A 127      42.045  54.236   5.670  1.00 33.600          H  
ATOM   1939  HA  SER A 127      40.890  53.760   3.017  1.00 33.430          H  
ATOM   1940 1HB  SER A 127      41.013  52.134   5.534  1.00 46.870          H  
ATOM   1941 2HB  SER A 127      40.283  51.561   4.088  1.00 46.870          H  
ATOM   1942  HG  SER A 127      42.430  50.908   4.317  1.00 46.870          H  
ATOM   1943  N   ARG A 128      38.832  55.130   4.025  1.00 26.540          N  
ATOM   1944  CA  ARG A 128      37.509  55.679   4.292  1.00 25.630          C  
ATOM   1945  C   ARG A 128      36.363  54.918   3.660  1.00 24.770          C  
ATOM   1946  O   ARG A 128      35.271  54.832   4.238  1.00 24.130          O  
ATOM   1947  CB  ARG A 128      37.449  57.120   3.816  1.00 36.250          C  
ATOM   1948  CG  ARG A 128      38.269  58.096   4.641  1.00 36.250          C  
ATOM   1949  CD  ARG A 128      38.100  59.494   4.170  1.00 36.250          C  
ATOM   1950  NE  ARG A 128      38.878  60.434   4.977  1.00 36.250          N  
ATOM   1951  CZ  ARG A 128      40.158  60.814   4.739  1.00 36.250          C  
ATOM   1952  NH1 ARG A 128      40.826  60.328   3.712  1.00 36.250          N  
ATOM   1953  NH2 ARG A 128      40.737  61.682   5.560  1.00 36.250          N  
ATOM   1954  H   ARG A 128      39.555  55.716   3.606  1.00 31.850          H  
ATOM   1955  HA  ARG A 128      37.362  55.674   5.372  1.00 30.760          H  
ATOM   1956 1HB  ARG A 128      37.815  57.174   2.795  1.00 43.500          H  
ATOM   1957 2HB  ARG A 128      36.414  57.461   3.809  1.00 43.500          H  
ATOM   1958 1HG  ARG A 128      37.956  58.044   5.682  1.00 43.500          H  
ATOM   1959 2HG  ARG A 128      39.326  57.834   4.569  1.00 43.500          H  
ATOM   1960 1HD  ARG A 128      38.408  59.578   3.130  1.00 43.500          H  
ATOM   1961 2HD  ARG A 128      37.047  59.769   4.252  1.00 43.500          H  
ATOM   1962  HE  ARG A 128      38.414  60.839   5.781  1.00 43.500          H  
ATOM   1963 1HH1 ARG A 128      40.407  59.662   3.088  1.00 43.500          H  
ATOM   1964 2HH1 ARG A 128      41.810  60.599   3.545  1.00 43.500          H  
ATOM   1965 1HH2 ARG A 128      40.223  62.051   6.347  1.00 43.500          H  
ATOM   1966 2HH2 ARG A 128      41.691  61.985   5.401  1.00 43.500          H  
ATOM   1967  N   PHE A 129      36.592  54.378   2.473  1.00 24.840          N  
ATOM   1968  CA  PHE A 129      35.532  53.716   1.747  1.00 24.130          C  
ATOM   1969  C   PHE A 129      35.597  52.196   1.756  1.00 24.150          C  
ATOM   1970  O   PHE A 129      34.871  51.553   0.998  1.00 23.670          O  
ATOM   1971  CB  PHE A 129      35.523  54.252   0.323  1.00 34.070          C  
ATOM   1972  CG  PHE A 129      35.239  55.729   0.309  1.00 34.070          C  
ATOM   1973  CD1 PHE A 129      36.277  56.649   0.203  1.00 34.070          C  
ATOM   1974  CD2 PHE A 129      33.942  56.205   0.420  1.00 34.070          C  
ATOM   1975  CE1 PHE A 129      36.020  58.002   0.213  1.00 34.070          C  
ATOM   1976  CE2 PHE A 129      33.688  57.559   0.427  1.00 34.070          C  
ATOM   1977  CZ  PHE A 129      34.728  58.457   0.326  1.00 34.070          C  
ATOM   1978  H   PHE A 129      37.504  54.468   2.046  1.00 29.810          H  
ATOM   1979  HA  PHE A 129      34.589  54.002   2.206  1.00 28.960          H  
ATOM   1980 1HB  PHE A 129      36.486  54.072  -0.150  1.00 40.880          H  
ATOM   1981 2HB  PHE A 129      34.759  53.743  -0.264  1.00 40.880          H  
ATOM   1982  HD1 PHE A 129      37.303  56.295   0.115  1.00 40.880          H  
ATOM   1983  HD2 PHE A 129      33.117  55.497   0.503  1.00 40.880          H  
ATOM   1984  HE1 PHE A 129      36.842  58.714   0.129  1.00 40.880          H  
ATOM   1985  HE2 PHE A 129      32.663  57.923   0.512  1.00 40.880          H  
ATOM   1986  HZ  PHE A 129      34.525  59.527   0.331  1.00 40.880          H  
ATOM   1987  N   ASN A 130      36.442  51.595   2.594  1.00 24.710          N  
ATOM   1988  CA  ASN A 130      36.449  50.136   2.596  1.00 24.740          C  
ATOM   1989  C   ASN A 130      35.302  49.572   3.410  1.00 23.980          C  
ATOM   1990  O   ASN A 130      34.879  50.156   4.424  1.00 23.680          O  
ATOM   1991  CB  ASN A 130      37.761  49.542   3.068  1.00 34.620          C  
ATOM   1992  CG  ASN A 130      38.866  49.682   2.063  1.00 34.620          C  
ATOM   1993  OD1 ASN A 130      38.642  49.897   0.864  1.00 34.620          O  
ATOM   1994  ND2 ASN A 130      40.073  49.512   2.513  1.00 34.620          N  
ATOM   1995  H   ASN A 130      37.039  52.133   3.233  1.00 29.650          H  
ATOM   1996  HA  ASN A 130      36.296  49.795   1.572  1.00 29.690          H  
ATOM   1997 1HB  ASN A 130      38.063  50.044   3.990  1.00 41.550          H  
ATOM   1998 2HB  ASN A 130      37.620  48.483   3.307  1.00 41.550          H  
ATOM   1999 1HD2 ASN A 130      40.852  49.574   1.887  1.00 41.550          H  
ATOM   2000 2HD2 ASN A 130      40.225  49.312   3.480  1.00 41.550          H  
ATOM   2001  N   THR A 131      34.785  48.429   2.958  1.00 23.700          N  
ATOM   2002  CA  THR A 131      33.797  47.715   3.744  1.00 22.970          C  
ATOM   2003  C   THR A 131      34.441  47.249   5.019  1.00 22.120          C  
ATOM   2004  O   THR A 131      35.569  46.730   5.024  1.00 22.370          O  
ATOM   2005  CB  THR A 131      33.144  46.519   3.024  1.00 32.450          C  
ATOM   2006  OG1 THR A 131      32.204  45.906   3.954  1.00 32.450          O  
ATOM   2007  CG2 THR A 131      34.185  45.484   2.578  1.00 32.450          C  
ATOM   2008  H   THR A 131      35.128  48.046   2.088  1.00 28.440          H  
ATOM   2009  HA  THR A 131      32.996  48.405   4.006  1.00 27.560          H  
ATOM   2010  HB  THR A 131      32.602  46.886   2.160  1.00 38.940          H  
ATOM   2011  HG1 THR A 131      31.521  45.348   3.488  1.00 38.940          H  
ATOM   2012 1HG2 THR A 131      33.680  44.658   2.081  1.00 38.940          H  
ATOM   2013 2HG2 THR A 131      34.893  45.936   1.888  1.00 38.940          H  
ATOM   2014 3HG2 THR A 131      34.719  45.103   3.424  1.00 38.940          H  
ATOM   2015  N   LEU A 132      33.699  47.339   6.097  1.00 21.100          N  
ATOM   2016  CA  LEU A 132      34.221  46.897   7.356  1.00 20.260          C  
ATOM   2017  C   LEU A 132      34.283  45.379   7.332  1.00 19.730          C  
ATOM   2018  O   LEU A 132      35.045  44.773   8.065  1.00 19.490          O  
ATOM   2019  CB  LEU A 132      33.376  47.385   8.528  1.00 28.700          C  
ATOM   2020  CG  LEU A 132      33.607  48.822   9.054  1.00 28.700          C  
ATOM   2021  CD1 LEU A 132      33.315  49.844   7.954  1.00 28.700          C  
ATOM   2022  CD2 LEU A 132      32.701  49.058  10.257  1.00 28.700          C  
ATOM   2023  H   LEU A 132      32.785  47.758   6.030  1.00 25.320          H  
ATOM   2024  HA  LEU A 132      35.218  47.272   7.466  1.00 24.310          H  
ATOM   2025 1HB  LEU A 132      32.341  47.232   8.341  1.00 34.440          H  
ATOM   2026 2HB  LEU A 132      33.671  46.776   9.335  1.00 34.440          H  
ATOM   2027  HG  LEU A 132      34.638  48.939   9.358  1.00 34.440          H  
ATOM   2028 1HD1 LEU A 132      33.481  50.844   8.351  1.00 34.440          H  
ATOM   2029 2HD1 LEU A 132      33.977  49.699   7.104  1.00 34.440          H  
ATOM   2030 3HD1 LEU A 132      32.282  49.753   7.631  1.00 34.440          H  
ATOM   2031 1HD2 LEU A 132      32.865  50.062  10.646  1.00 34.440          H  
ATOM   2032 2HD2 LEU A 132      31.668  48.957   9.959  1.00 34.440          H  
ATOM   2033 3HD2 LEU A 132      32.929  48.334  11.034  1.00 34.440          H  
ATOM   2034  N   ALA A 133      33.561  44.744   6.402  1.00 19.680          N  
ATOM   2035  CA  ALA A 133      33.568  43.286   6.288  1.00 19.220          C  
ATOM   2036  C   ALA A 133      34.976  42.756   6.050  1.00 19.980          C  
ATOM   2037  O   ALA A 133      35.248  41.591   6.335  1.00 19.420          O  
ATOM   2038  CB  ALA A 133      32.685  42.803   5.158  1.00 27.090          C  
ATOM   2039  H   ALA A 133      32.978  45.300   5.775  1.00 23.620          H  
ATOM   2040  HA  ALA A 133      33.212  42.874   7.225  1.00 23.060          H  
ATOM   2041 1HB  ALA A 133      32.719  41.716   5.125  1.00 32.510          H  
ATOM   2042 2HB  ALA A 133      31.680  43.109   5.297  1.00 32.510          H  
ATOM   2043 3HB  ALA A 133      33.052  43.203   4.218  1.00 32.510          H  
ATOM   2044  N   GLU A 134      35.850  43.574   5.459  1.00 21.260          N  
ATOM   2045  CA  GLU A 134      37.222  43.171   5.211  1.00 22.070          C  
ATOM   2046  C   GLU A 134      38.134  43.776   6.282  1.00 22.020          C  
ATOM   2047  O   GLU A 134      39.127  43.182   6.691  1.00 22.060          O  
ATOM   2048  CB  GLU A 134      37.661  43.581   3.805  1.00 30.570          C  
ATOM   2049  CG  GLU A 134      36.904  42.858   2.678  1.00 30.570          C  
ATOM   2050  CD  GLU A 134      37.317  43.309   1.293  1.00 30.570          C  
ATOM   2051  OE1 GLU A 134      38.092  44.230   1.194  1.00 30.570          O  
ATOM   2052  OE2 GLU A 134      36.856  42.727   0.339  1.00 30.570          O  
ATOM   2053  H   GLU A 134      35.576  44.531   5.230  1.00 25.510          H  
ATOM   2054  HA  GLU A 134      37.288  42.089   5.283  1.00 26.480          H  
ATOM   2055 1HB  GLU A 134      37.511  44.657   3.680  1.00 36.690          H  
ATOM   2056 2HB  GLU A 134      38.724  43.377   3.683  1.00 36.690          H  
ATOM   2057 1HG  GLU A 134      37.098  41.790   2.771  1.00 36.690          H  
ATOM   2058 2HG  GLU A 134      35.838  43.009   2.809  1.00 36.690          H  
ATOM   2059  N   LEU A 135      37.783  44.948   6.809  1.00 21.900          N  
ATOM   2060  CA  LEU A 135      38.647  45.574   7.816  1.00 21.970          C  
ATOM   2061  C   LEU A 135      38.751  44.668   9.051  1.00 20.940          C  
ATOM   2062  O   LEU A 135      39.830  44.520   9.646  1.00 21.210          O  
ATOM   2063  CB  LEU A 135      38.096  46.945   8.201  1.00 30.730          C  
ATOM   2064  CG  LEU A 135      38.096  48.026   7.057  1.00 30.730          C  
ATOM   2065  CD1 LEU A 135      37.382  49.262   7.542  1.00 30.730          C  
ATOM   2066  CD2 LEU A 135      39.505  48.362   6.643  1.00 30.730          C  
ATOM   2067  H   LEU A 135      36.967  45.440   6.437  1.00 26.280          H  
ATOM   2068  HA  LEU A 135      39.645  45.674   7.404  1.00 26.360          H  
ATOM   2069 1HB  LEU A 135      37.090  46.813   8.559  1.00 36.880          H  
ATOM   2070 2HB  LEU A 135      38.695  47.338   9.023  1.00 36.880          H  
ATOM   2071  HG  LEU A 135      37.556  47.650   6.195  1.00 36.880          H  
ATOM   2072 1HD1 LEU A 135      37.371  50.011   6.747  1.00 36.880          H  
ATOM   2073 2HD1 LEU A 135      36.382  49.047   7.819  1.00 36.880          H  
ATOM   2074 3HD1 LEU A 135      37.898  49.644   8.391  1.00 36.880          H  
ATOM   2075 1HD2 LEU A 135      39.479  49.121   5.865  1.00 36.880          H  
ATOM   2076 2HD2 LEU A 135      40.029  48.731   7.494  1.00 36.880          H  
ATOM   2077 3HD2 LEU A 135      40.014  47.488   6.261  1.00 36.880          H  
ATOM   2078  N   VAL A 136      37.653  43.984   9.362  1.00 19.830          N  
ATOM   2079  CA  VAL A 136      37.568  43.055  10.490  1.00 18.750          C  
ATOM   2080  C   VAL A 136      38.504  41.854  10.390  1.00 18.930          C  
ATOM   2081  O   VAL A 136      38.636  41.103  11.354  1.00 18.360          O  
ATOM   2082  CB  VAL A 136      36.142  42.547  10.686  1.00 26.680          C  
ATOM   2083  CG1 VAL A 136      35.287  43.697  10.994  1.00 26.680          C  
ATOM   2084  CG2 VAL A 136      35.659  41.826   9.462  1.00 26.680          C  
ATOM   2085  H   VAL A 136      36.813  44.182   8.809  1.00 23.800          H  
ATOM   2086  HA  VAL A 136      37.834  43.612  11.385  1.00 22.500          H  
ATOM   2087  HB  VAL A 136      36.118  41.868  11.527  1.00 32.020          H  
ATOM   2088 1HG1 VAL A 136      34.274  43.360  11.160  1.00 32.020          H  
ATOM   2089 2HG1 VAL A 136      35.683  44.147  11.854  1.00 32.020          H  
ATOM   2090 3HG1 VAL A 136      35.292  44.402  10.237  1.00 32.020          H  
ATOM   2091 1HG2 VAL A 136      34.645  41.482   9.615  1.00 32.020          H  
ATOM   2092 2HG2 VAL A 136      35.686  42.491   8.640  1.00 32.020          H  
ATOM   2093 3HG2 VAL A 136      36.292  40.976   9.250  1.00 32.020          H  
ATOM   2094  N   HIS A 137      39.134  41.646   9.228  1.00 19.750          N  
ATOM   2095  CA  HIS A 137      40.081  40.562   9.052  1.00 19.990          C  
ATOM   2096  C   HIS A 137      41.344  40.871   9.837  1.00 20.680          C  
ATOM   2097  O   HIS A 137      42.102  39.965  10.191  1.00 20.460          O  
ATOM   2098  CB  HIS A 137      40.464  40.376   7.581  1.00 27.890          C  
ATOM   2099  CG  HIS A 137      39.355  39.897   6.703  1.00 27.890          C  
ATOM   2100  ND1 HIS A 137      39.495  39.777   5.334  1.00 27.890          N  
ATOM   2101  CD2 HIS A 137      38.084  39.526   6.984  1.00 27.890          C  
ATOM   2102  CE1 HIS A 137      38.356  39.353   4.815  1.00 27.890          C  
ATOM   2103  NE2 HIS A 137      37.488  39.194   5.795  1.00 27.890          N  
ATOM   2104  H   HIS A 137      38.980  42.278   8.437  1.00 23.700          H  
ATOM   2105  HA  HIS A 137      39.664  39.631   9.432  1.00 23.990          H  
ATOM   2106 1HB  HIS A 137      40.827  41.324   7.183  1.00 33.470          H  
ATOM   2107 2HB  HIS A 137      41.286  39.666   7.511  1.00 33.470          H  
ATOM   2108  HD2 HIS A 137      37.614  39.499   7.963  1.00 33.470          H  
ATOM   2109  HE1 HIS A 137      38.164  39.172   3.759  1.00 33.470          H  
ATOM   2110  HE2 HIS A 137      36.530  38.887   5.696  1.00 33.470          H  
ATOM   2111  N   HIS A 138      41.593  42.164  10.089  1.00 21.560          N  
ATOM   2112  CA  HIS A 138      42.773  42.582  10.817  1.00 22.400          C  
ATOM   2113  C   HIS A 138      42.408  43.271  12.133  1.00 21.920          C  
ATOM   2114  O   HIS A 138      43.218  43.313  13.064  1.00 22.310          O  
ATOM   2115  CB  HIS A 138      43.586  43.523   9.935  1.00 31.020          C  
ATOM   2116  CG  HIS A 138      44.017  42.864   8.664  1.00 31.020          C  
ATOM   2117  ND1 HIS A 138      45.016  41.914   8.616  1.00 31.020          N  
ATOM   2118  CD2 HIS A 138      43.558  42.996   7.396  1.00 31.020          C  
ATOM   2119  CE1 HIS A 138      45.161  41.501   7.369  1.00 31.020          C  
ATOM   2120  NE2 HIS A 138      44.289  42.141   6.611  1.00 31.020          N  
ATOM   2121  H   HIS A 138      40.955  42.889   9.764  1.00 25.870          H  
ATOM   2122  HA  HIS A 138      43.386  41.716  11.054  1.00 26.880          H  
ATOM   2123 1HB  HIS A 138      42.981  44.398   9.686  1.00 37.230          H  
ATOM   2124 2HB  HIS A 138      44.465  43.870  10.473  1.00 37.230          H  
ATOM   2125  HD1 HIS A 138      45.366  41.404   9.403  1.00 37.230          H  
ATOM   2126  HD2 HIS A 138      42.773  43.611   6.954  1.00 37.230          H  
ATOM   2127  HE1 HIS A 138      45.907  40.747   7.120  1.00 37.230          H  
ATOM   2128  N   HIS A 139      41.177  43.787  12.228  1.00 21.120          N  
ATOM   2129  CA  HIS A 139      40.775  44.528  13.410  1.00 20.690          C  
ATOM   2130  C   HIS A 139      39.475  44.007  14.038  1.00 19.410          C  
ATOM   2131  O   HIS A 139      38.372  44.431  13.675  1.00 18.930          O  
ATOM   2132  CB  HIS A 139      40.592  45.998  13.052  1.00 29.140          C  
ATOM   2133  CG  HIS A 139      41.792  46.631  12.443  1.00 29.140          C  
ATOM   2134  ND1 HIS A 139      42.929  46.945  13.162  1.00 29.140          N  
ATOM   2135  CD2 HIS A 139      42.028  47.014  11.168  1.00 29.140          C  
ATOM   2136  CE1 HIS A 139      43.818  47.482  12.349  1.00 29.140          C  
ATOM   2137  NE2 HIS A 139      43.293  47.536  11.129  1.00 29.140          N  
ATOM   2138  H   HIS A 139      40.552  43.742  11.426  1.00 25.340          H  
ATOM   2139  HA  HIS A 139      41.554  44.456  14.165  1.00 24.830          H  
ATOM   2140 1HB  HIS A 139      39.780  46.081  12.337  1.00 34.970          H  
ATOM   2141 2HB  HIS A 139      40.329  46.555  13.947  1.00 34.970          H  
ATOM   2142  HD1 HIS A 139      43.034  46.937  14.161  1.00 34.970          H  
ATOM   2143  HD2 HIS A 139      41.422  46.964  10.259  1.00 34.970          H  
ATOM   2144  HE1 HIS A 139      44.792  47.796  12.727  1.00 34.970          H  
ATOM   2145  N   SER A 140      39.602  43.139  15.042  1.00 18.890          N  
ATOM   2146  CA  SER A 140      38.433  42.557  15.711  1.00 17.650          C  
ATOM   2147  C   SER A 140      37.590  43.627  16.416  1.00 17.870          C  
ATOM   2148  O   SER A 140      36.375  43.464  16.585  1.00 17.090          O  
ATOM   2149  CB  SER A 140      38.888  41.521  16.715  1.00 25.210          C  
ATOM   2150  OG  SER A 140      39.613  42.122  17.753  1.00 25.210          O  
ATOM   2151  H   SER A 140      40.526  42.839  15.324  1.00 22.670          H  
ATOM   2152  HA  SER A 140      37.814  42.068  14.956  1.00 21.180          H  
ATOM   2153 1HB  SER A 140      38.018  41.007  17.124  1.00 30.250          H  
ATOM   2154 2HB  SER A 140      39.506  40.777  16.215  1.00 30.250          H  
ATOM   2155  HG  SER A 140      39.859  41.407  18.351  1.00 30.250          H  
ATOM   2156  N   THR A 141      38.227  44.751  16.761  1.00 19.040          N  
ATOM   2157  CA  THR A 141      37.554  45.872  17.384  1.00 19.530          C  
ATOM   2158  C   THR A 141      36.608  46.535  16.400  1.00 19.050          C  
ATOM   2159  O   THR A 141      35.566  47.073  16.802  1.00 19.090          O  
ATOM   2160  CB  THR A 141      38.588  46.871  17.922  1.00 27.150          C  
ATOM   2161  OG1 THR A 141      39.480  47.256  16.857  1.00 27.150          O  
ATOM   2162  CG2 THR A 141      39.361  46.236  19.061  1.00 27.150          C  
ATOM   2163  H   THR A 141      39.225  44.818  16.619  1.00 22.850          H  
ATOM   2164  HA  THR A 141      36.965  45.501  18.223  1.00 23.440          H  
ATOM   2165  HB  THR A 141      38.075  47.765  18.287  1.00 32.580          H  
ATOM   2166  HG1 THR A 141      39.950  48.063  17.119  1.00 32.580          H  
ATOM   2167 1HG2 THR A 141      40.088  46.951  19.453  1.00 32.580          H  
ATOM   2168 2HG2 THR A 141      38.661  45.971  19.842  1.00 32.580          H  
ATOM   2169 3HG2 THR A 141      39.877  45.345  18.716  1.00 32.580          H  
ATOM   2170  N   VAL A 142      36.936  46.467  15.101  1.00 18.720          N  
ATOM   2171  CA  VAL A 142      36.077  47.031  14.095  1.00 18.330          C  
ATOM   2172  C   VAL A 142      34.822  46.227  14.082  1.00 17.780          C  
ATOM   2173  O   VAL A 142      33.755  46.809  14.071  1.00 18.130          O  
ATOM   2174  CB  VAL A 142      36.735  47.068  12.697  1.00 25.820          C  
ATOM   2175  CG1 VAL A 142      35.730  47.458  11.624  1.00 25.820          C  
ATOM   2176  CG2 VAL A 142      37.826  48.095  12.709  1.00 25.820          C  
ATOM   2177  H   VAL A 142      37.779  45.986  14.798  1.00 22.460          H  
ATOM   2178  HA  VAL A 142      35.825  48.053  14.377  1.00 22.000          H  
ATOM   2179  HB  VAL A 142      37.132  46.092  12.457  1.00 30.980          H  
ATOM   2180 1HG1 VAL A 142      36.227  47.484  10.662  1.00 30.980          H  
ATOM   2181 2HG1 VAL A 142      34.918  46.734  11.584  1.00 30.980          H  
ATOM   2182 3HG1 VAL A 142      35.323  48.441  11.852  1.00 30.980          H  
ATOM   2183 1HG2 VAL A 142      38.309  48.127  11.733  1.00 30.980          H  
ATOM   2184 2HG2 VAL A 142      37.391  49.062  12.939  1.00 30.980          H  
ATOM   2185 3HG2 VAL A 142      38.546  47.852  13.466  1.00 30.980          H  
ATOM   2186  N   ALA A 143      34.950  44.895  14.104  1.00 16.990          N  
ATOM   2187  CA  ALA A 143      33.782  44.008  14.045  1.00 16.440          C  
ATOM   2188  C   ALA A 143      32.806  44.253  15.167  1.00 15.990          C  
ATOM   2189  O   ALA A 143      31.587  44.277  14.964  1.00 15.200          O  
ATOM   2190  CB  ALA A 143      34.206  42.555  14.129  1.00 23.240          C  
ATOM   2191  H   ALA A 143      35.907  44.523  14.096  1.00 20.390          H  
ATOM   2192  HA  ALA A 143      33.274  44.191  13.105  1.00 19.730          H  
ATOM   2193 1HB  ALA A 143      33.323  41.921  14.057  1.00 27.880          H  
ATOM   2194 2HB  ALA A 143      34.880  42.309  13.349  1.00 27.880          H  
ATOM   2195 3HB  ALA A 143      34.696  42.380  15.084  1.00 27.880          H  
ATOM   2196  N   ASP A 144      33.319  44.500  16.351  1.00 16.490          N  
ATOM   2197  CA  ASP A 144      32.388  44.720  17.425  1.00 16.090          C  
ATOM   2198  C   ASP A 144      31.724  46.093  17.316  1.00 15.810          C  
ATOM   2199  O   ASP A 144      30.503  46.226  17.506  1.00 15.230          O  
ATOM   2200  CB  ASP A 144      33.102  44.516  18.737  1.00 22.690          C  
ATOM   2201  CG  ASP A 144      33.449  43.031  18.975  1.00 22.690          C  
ATOM   2202  OD1 ASP A 144      32.811  42.163  18.400  1.00 22.690          O  
ATOM   2203  OD2 ASP A 144      34.378  42.775  19.682  1.00 22.690          O  
ATOM   2204  H   ASP A 144      34.332  44.422  16.502  1.00 19.790          H  
ATOM   2205  HA  ASP A 144      31.622  43.966  17.331  1.00 19.310          H  
ATOM   2206 1HB  ASP A 144      34.023  45.103  18.740  1.00 27.220          H  
ATOM   2207 2HB  ASP A 144      32.472  44.868  19.543  1.00 27.220          H  
ATOM   2208  N   GLY A 145      32.510  47.114  16.941  1.00 16.240          N  
ATOM   2209  CA  GLY A 145      31.971  48.450  16.752  1.00 16.090          C  
ATOM   2210  C   GLY A 145      30.958  48.462  15.600  1.00 15.430          C  
ATOM   2211  O   GLY A 145      29.929  49.146  15.685  1.00 14.990          O  
ATOM   2212  H   GLY A 145      33.519  46.988  16.802  1.00 19.490          H  
ATOM   2213 1HA  GLY A 145      31.496  48.785  17.673  1.00 19.310          H  
ATOM   2214 2HA  GLY A 145      32.791  49.135  16.534  1.00 19.310          H  
ATOM   2215  N   LEU A 146      31.254  47.658  14.558  1.00 15.380          N  
ATOM   2216  CA  LEU A 146      30.513  47.482  13.313  1.00 14.820          C  
ATOM   2217  C   LEU A 146      29.119  47.050  13.612  1.00 14.480          C  
ATOM   2218  O   LEU A 146      28.167  47.647  13.113  1.00 14.200          O  
ATOM   2219  CB  LEU A 146      31.129  46.324  12.505  1.00 20.970          C  
ATOM   2220  CG  LEU A 146      30.747  46.027  11.071  1.00 20.970          C  
ATOM   2221  CD1 LEU A 146      31.830  45.052  10.573  1.00 20.970          C  
ATOM   2222  CD2 LEU A 146      29.352  45.451  10.931  1.00 20.970          C  
ATOM   2223  H   LEU A 146      32.133  47.156  14.612  1.00 18.460          H  
ATOM   2224  HA  LEU A 146      30.507  48.416  12.753  1.00 17.780          H  
ATOM   2225 1HB  LEU A 146      32.171  46.482  12.470  1.00 25.170          H  
ATOM   2226 2HB  LEU A 146      30.952  45.420  13.033  1.00 25.170          H  
ATOM   2227  HG  LEU A 146      30.817  46.917  10.485  1.00 25.170          H  
ATOM   2228 1HD1 LEU A 146      31.687  44.808   9.540  1.00 25.170          H  
ATOM   2229 2HD1 LEU A 146      32.796  45.485  10.705  1.00 25.170          H  
ATOM   2230 3HD1 LEU A 146      31.786  44.148  11.167  1.00 25.170          H  
ATOM   2231 1HD2 LEU A 146      29.184  45.240   9.912  1.00 25.170          H  
ATOM   2232 2HD2 LEU A 146      29.278  44.549  11.518  1.00 25.170          H  
ATOM   2233 3HD2 LEU A 146      28.600  46.140  11.248  1.00 25.170          H  
ATOM   2234  N   ILE A 147      28.974  45.985  14.407  1.00 14.530          N  
ATOM   2235  CA  ILE A 147      27.635  45.503  14.649  1.00 14.220          C  
ATOM   2236  C   ILE A 147      26.843  46.548  15.376  1.00 14.260          C  
ATOM   2237  O   ILE A 147      25.791  46.949  14.907  1.00 14.020          O  
ATOM   2238  CB  ILE A 147      27.597  44.208  15.505  1.00 20.030          C  
ATOM   2239  CG1 ILE A 147      28.285  43.009  14.784  1.00 20.030          C  
ATOM   2240  CG2 ILE A 147      26.112  43.847  15.880  1.00 20.030          C  
ATOM   2241  CD1 ILE A 147      27.663  42.546  13.502  1.00 20.030          C  
ATOM   2242  H   ILE A 147      29.803  45.503  14.775  1.00 17.440          H  
ATOM   2243  HA  ILE A 147      27.150  45.325  13.696  1.00 17.060          H  
ATOM   2244  HB  ILE A 147      28.161  44.381  16.421  1.00 24.040          H  
ATOM   2245 1HG1 ILE A 147      29.314  43.285  14.574  1.00 24.040          H  
ATOM   2246 2HG1 ILE A 147      28.287  42.167  15.460  1.00 24.040          H  
ATOM   2247 1HG2 ILE A 147      26.104  42.959  16.495  1.00 24.040          H  
ATOM   2248 2HG2 ILE A 147      25.645  44.658  16.439  1.00 24.040          H  
ATOM   2249 3HG2 ILE A 147      25.532  43.666  14.984  1.00 24.040          H  
ATOM   2250 1HD1 ILE A 147      28.244  41.721  13.139  1.00 24.040          H  
ATOM   2251 2HD1 ILE A 147      26.642  42.214  13.663  1.00 24.040          H  
ATOM   2252 3HD1 ILE A 147      27.679  43.340  12.779  1.00 24.040          H  
ATOM   2253  N   THR A 148      27.351  47.107  16.456  1.00 14.610          N  
ATOM   2254  CA  THR A 148      26.513  48.073  17.151  1.00 14.700          C  
ATOM   2255  C   THR A 148      26.129  49.252  16.233  1.00 14.550          C  
ATOM   2256  O   THR A 148      24.950  49.641  16.147  1.00 14.410          O  
ATOM   2257  CB  THR A 148      27.244  48.566  18.421  1.00 20.540          C  
ATOM   2258  OG1 THR A 148      27.488  47.434  19.253  1.00 20.540          O  
ATOM   2259  CG2 THR A 148      26.389  49.543  19.192  1.00 20.540          C  
ATOM   2260  H   THR A 148      28.261  46.823  16.843  1.00 17.530          H  
ATOM   2261  HA  THR A 148      25.595  47.572  17.459  1.00 17.640          H  
ATOM   2262  HB  THR A 148      28.194  49.027  18.139  1.00 24.650          H  
ATOM   2263  HG1 THR A 148      28.117  47.635  19.989  1.00 24.650          H  
ATOM   2264 1HG2 THR A 148      26.918  49.851  20.091  1.00 24.650          H  
ATOM   2265 2HG2 THR A 148      26.168  50.417  18.584  1.00 24.650          H  
ATOM   2266 3HG2 THR A 148      25.475  49.054  19.469  1.00 24.650          H  
ATOM   2267  N   THR A 149      27.134  49.792  15.529  1.00 14.590          N  
ATOM   2268  CA  THR A 149      27.012  50.959  14.664  1.00 14.510          C  
ATOM   2269  C   THR A 149      26.098  50.773  13.463  1.00 14.150          C  
ATOM   2270  O   THR A 149      25.326  51.668  13.129  1.00 13.880          O  
ATOM   2271  CB  THR A 149      28.406  51.378  14.124  1.00 20.350          C  
ATOM   2272  OG1 THR A 149      29.271  51.706  15.216  1.00 20.350          O  
ATOM   2273  CG2 THR A 149      28.284  52.616  13.203  1.00 20.350          C  
ATOM   2274  H   THR A 149      28.067  49.394  15.630  1.00 17.510          H  
ATOM   2275  HA  THR A 149      26.616  51.776  15.264  1.00 17.410          H  
ATOM   2276  HB  THR A 149      28.842  50.549  13.566  1.00 24.420          H  
ATOM   2277  HG1 THR A 149      29.534  50.874  15.666  1.00 24.420          H  
ATOM   2278 1HG2 THR A 149      29.273  52.890  12.846  1.00 24.420          H  
ATOM   2279 2HG2 THR A 149      27.650  52.406  12.352  1.00 24.420          H  
ATOM   2280 3HG2 THR A 149      27.859  53.441  13.769  1.00 24.420          H  
ATOM   2281  N   LEU A 150      26.228  49.653  12.762  1.00 14.220          N  
ATOM   2282  CA  LEU A 150      25.478  49.431  11.542  1.00 14.020          C  
ATOM   2283  C   LEU A 150      24.244  48.538  11.701  1.00 13.740          C  
ATOM   2284  O   LEU A 150      23.376  48.545  10.831  1.00 13.500          O  
ATOM   2285  CB  LEU A 150      26.477  48.902  10.522  1.00 19.710          C  
ATOM   2286  CG  LEU A 150      27.705  49.884  10.264  1.00 19.710          C  
ATOM   2287  CD1 LEU A 150      28.672  49.242   9.384  1.00 19.710          C  
ATOM   2288  CD2 LEU A 150      27.246  51.181   9.618  1.00 19.710          C  
ATOM   2289  H   LEU A 150      26.906  48.949  13.053  1.00 17.060          H  
ATOM   2290  HA  LEU A 150      25.103  50.388  11.204  1.00 16.820          H  
ATOM   2291 1HB  LEU A 150      26.867  47.953  10.881  1.00 23.650          H  
ATOM   2292 2HB  LEU A 150      25.966  48.738   9.585  1.00 23.650          H  
ATOM   2293  HG  LEU A 150      28.197  50.094  11.209  1.00 23.650          H  
ATOM   2294 1HD1 LEU A 150      29.519  49.907   9.223  1.00 23.650          H  
ATOM   2295 2HD1 LEU A 150      29.011  48.335   9.865  1.00 23.650          H  
ATOM   2296 3HD1 LEU A 150      28.194  49.024   8.428  1.00 23.650          H  
ATOM   2297 1HD2 LEU A 150      28.112  51.825   9.453  1.00 23.650          H  
ATOM   2298 2HD2 LEU A 150      26.783  50.947   8.664  1.00 23.650          H  
ATOM   2299 3HD2 LEU A 150      26.546  51.699  10.259  1.00 23.650          H  
ATOM   2300  N   HIS A 151      24.144  47.787  12.806  1.00 13.790          N  
ATOM   2301  CA  HIS A 151      22.996  46.931  13.077  1.00 13.580          C  
ATOM   2302  C   HIS A 151      21.808  47.748  13.570  1.00 13.200          C  
ATOM   2303  O   HIS A 151      20.679  47.510  13.148  1.00 12.920          O  
ATOM   2304  CB  HIS A 151      23.308  45.887  14.157  1.00 19.100          C  
ATOM   2305  CG  HIS A 151      22.271  44.850  14.427  1.00 19.100          C  
ATOM   2306  ND1 HIS A 151      21.105  45.110  15.124  1.00 19.100          N  
ATOM   2307  CD2 HIS A 151      22.264  43.539  14.154  1.00 19.100          C  
ATOM   2308  CE1 HIS A 151      20.429  43.990  15.263  1.00 19.100          C  
ATOM   2309  NE2 HIS A 151      21.107  43.019  14.688  1.00 19.100          N  
ATOM   2310  H   HIS A 151      24.892  47.761  13.499  1.00 16.550          H  
ATOM   2311  HA  HIS A 151      22.693  46.416  12.166  1.00 16.300          H  
ATOM   2312 1HB  HIS A 151      24.222  45.369  13.888  1.00 22.920          H  
ATOM   2313 2HB  HIS A 151      23.479  46.400  15.101  1.00 22.920          H  
ATOM   2314  HD1 HIS A 151      20.593  45.972  14.998  1.00 22.920          H  
ATOM   2315  HD2 HIS A 151      22.978  42.888  13.641  1.00 22.920          H  
ATOM   2316  HE1 HIS A 151      19.475  43.982  15.791  1.00 22.920          H  
ATOM   2317  N   TYR A 152      22.012  48.653  14.545  1.00 13.150          N  
ATOM   2318  CA  TYR A 152      20.832  49.308  15.102  1.00 12.750          C  
ATOM   2319  C   TYR A 152      20.092  50.295  14.161  1.00 12.540          C  
ATOM   2320  O   TYR A 152      18.865  50.319  14.206  1.00 12.220          O  
ATOM   2321  CB  TYR A 152      21.167  50.020  16.426  1.00 18.010          C  
ATOM   2322  CG  TYR A 152      21.711  49.144  17.545  1.00 18.010          C  
ATOM   2323  CD1 TYR A 152      21.666  47.744  17.513  1.00 18.010          C  
ATOM   2324  CD2 TYR A 152      22.260  49.779  18.635  1.00 18.010          C  
ATOM   2325  CE1 TYR A 152      22.188  47.019  18.554  1.00 18.010          C  
ATOM   2326  CE2 TYR A 152      22.763  49.052  19.672  1.00 18.010          C  
ATOM   2327  CZ  TYR A 152      22.739  47.685  19.637  1.00 18.010          C  
ATOM   2328  OH  TYR A 152      23.256  46.981  20.679  1.00 18.010          O  
ATOM   2329  H   TYR A 152      22.944  48.870  14.919  1.00 15.780          H  
ATOM   2330  HA  TYR A 152      20.105  48.532  15.329  1.00 15.300          H  
ATOM   2331 1HB  TYR A 152      21.872  50.811  16.282  1.00 21.610          H  
ATOM   2332 2HB  TYR A 152      20.262  50.485  16.796  1.00 21.610          H  
ATOM   2333  HD1 TYR A 152      21.239  47.221  16.682  1.00 21.610          H  
ATOM   2334  HD2 TYR A 152      22.293  50.867  18.670  1.00 21.610          H  
ATOM   2335  HE1 TYR A 152      22.164  45.931  18.528  1.00 21.610          H  
ATOM   2336  HE2 TYR A 152      23.198  49.563  20.535  1.00 21.610          H  
ATOM   2337  HH  TYR A 152      23.505  47.600  21.409  1.00 21.610          H  
ATOM   2338  N   PRO A 153      20.766  51.173  13.382  1.00 12.690          N  
ATOM   2339  CA  PRO A 153      20.185  52.136  12.461  1.00 12.550          C  
ATOM   2340  C   PRO A 153      20.110  51.563  11.061  1.00 12.710          C  
ATOM   2341  O   PRO A 153      20.363  50.384  10.859  1.00 11.790          O  
ATOM   2342  CB  PRO A 153      21.197  53.271  12.534  1.00 18.830          C  
ATOM   2343  CG  PRO A 153      22.508  52.552  12.627  1.00 18.830          C  
ATOM   2344  CD  PRO A 153      22.244  51.305  13.444  1.00 18.830          C  
ATOM   2345  HA  PRO A 153      19.202  52.430  12.832  1.00 15.060          H  
ATOM   2346 1HB  PRO A 153      21.136  53.908  11.641  1.00 22.590          H  
ATOM   2347 2HB  PRO A 153      20.992  53.909  13.413  1.00 22.590          H  
ATOM   2348 1HG  PRO A 153      22.897  52.314  11.620  1.00 22.590          H  
ATOM   2349 2HG  PRO A 153      23.260  53.197  13.104  1.00 22.590          H  
ATOM   2350 1HD  PRO A 153      22.724  50.492  12.915  1.00 22.590          H  
ATOM   2351 2HD  PRO A 153      22.644  51.451  14.432  1.00 22.590          H  
ATOM   2352  N   ALA A 154      19.764  52.395  10.085  1.00 13.690          N  
ATOM   2353  CA  ALA A 154      20.121  52.021   8.735  1.00 14.310          C  
ATOM   2354  C   ALA A 154      21.638  52.210   8.718  1.00 14.300          C  
ATOM   2355  O   ALA A 154      22.098  53.255   9.181  1.00 14.170          O  
ATOM   2356  CB  ALA A 154      19.477  52.894   7.684  1.00 19.790          C  
ATOM   2357  H   ALA A 154      19.406  53.315  10.285  1.00 16.430          H  
ATOM   2358  HA  ALA A 154      19.846  50.980   8.584  1.00 17.170          H  
ATOM   2359 1HB  ALA A 154      19.804  52.581   6.707  1.00 23.740          H  
ATOM   2360 2HB  ALA A 154      18.426  52.802   7.747  1.00 23.740          H  
ATOM   2361 3HB  ALA A 154      19.760  53.922   7.840  1.00 23.740          H  
ATOM   2362  N   PRO A 155      22.429  51.352   8.096  1.00 14.540          N  
ATOM   2363  CA  PRO A 155      23.877  51.447   8.055  1.00 14.670          C  
ATOM   2364  C   PRO A 155      24.376  52.741   7.412  1.00 14.750          C  
ATOM   2365  O   PRO A 155      23.852  53.186   6.383  1.00 14.480          O  
ATOM   2366  CB  PRO A 155      24.230  50.232   7.195  1.00 22.000          C  
ATOM   2367  CG  PRO A 155      22.922  49.914   6.441  1.00 22.000          C  
ATOM   2368  CD  PRO A 155      21.859  50.230   7.381  1.00 22.000          C  
ATOM   2369  HA  PRO A 155      24.266  51.339   9.077  1.00 17.600          H  
ATOM   2370 1HB  PRO A 155      25.078  50.467   6.533  1.00 26.410          H  
ATOM   2371 2HB  PRO A 155      24.548  49.403   7.840  1.00 26.410          H  
ATOM   2372 1HG  PRO A 155      22.804  50.527   5.547  1.00 26.410          H  
ATOM   2373 2HG  PRO A 155      22.868  48.894   6.110  1.00 26.410          H  
ATOM   2374 1HD  PRO A 155      20.983  50.507   6.800  1.00 26.410          H  
ATOM   2375 2HD  PRO A 155      21.668  49.388   8.072  1.00 26.410          H  
ATOM   2376  N   LYS A 156      25.442  53.303   7.968  1.00 15.170          N  
ATOM   2377  CA  LYS A 156      26.031  54.505   7.412  1.00 15.310          C  
ATOM   2378  C   LYS A 156      26.520  54.171   6.017  1.00 14.950          C  
ATOM   2379  O   LYS A 156      27.183  53.142   5.825  1.00 14.360          O  
ATOM   2380  CB  LYS A 156      27.200  54.977   8.279  1.00 21.380          C  
ATOM   2381  CG  LYS A 156      26.807  55.459   9.673  1.00 21.380          C  
ATOM   2382  CD  LYS A 156      28.027  55.944  10.457  1.00 21.380          C  
ATOM   2383  CE  LYS A 156      27.648  56.407  11.862  1.00 21.380          C  
ATOM   2384  NZ  LYS A 156      28.832  56.913  12.624  1.00 21.380          N  
ATOM   2385  H   LYS A 156      25.835  52.903   8.806  1.00 18.200          H  
ATOM   2386  HA  LYS A 156      25.272  55.286   7.346  1.00 18.370          H  
ATOM   2387 1HB  LYS A 156      27.918  54.166   8.393  1.00 25.650          H  
ATOM   2388 2HB  LYS A 156      27.714  55.796   7.773  1.00 25.650          H  
ATOM   2389 1HG  LYS A 156      26.087  56.273   9.582  1.00 25.650          H  
ATOM   2390 2HG  LYS A 156      26.334  54.642  10.220  1.00 25.650          H  
ATOM   2391 1HD  LYS A 156      28.751  55.131  10.537  1.00 25.650          H  
ATOM   2392 2HD  LYS A 156      28.495  56.774   9.926  1.00 25.650          H  
ATOM   2393 1HE  LYS A 156      26.908  57.202  11.789  1.00 25.650          H  
ATOM   2394 2HE  LYS A 156      27.212  55.568  12.405  1.00 25.650          H  
ATOM   2395 1HZ  LYS A 156      28.538  57.207  13.546  1.00 25.650          H  
ATOM   2396 2HZ  LYS A 156      29.530  56.186  12.712  1.00 25.650          H  
ATOM   2397 3HZ  LYS A 156      29.234  57.701  12.135  1.00 25.650          H  
ATOM   2398  N   ARG A 157      26.143  55.010   5.042  1.00 15.360          N  
ATOM   2399  CA  ARG A 157      26.513  54.873   3.626  1.00 15.160          C  
ATOM   2400  C   ARG A 157      26.130  53.522   3.006  1.00 14.620          C  
ATOM   2401  O   ARG A 157      26.601  53.185   1.919  1.00 14.570          O  
ATOM   2402  CB  ARG A 157      28.015  55.068   3.453  1.00 21.300          C  
ATOM   2403  CG  ARG A 157      28.557  56.414   3.903  1.00 21.300          C  
ATOM   2404  CD  ARG A 157      30.017  56.520   3.644  1.00 21.300          C  
ATOM   2405  NE  ARG A 157      30.555  57.811   4.060  1.00 21.300          N  
ATOM   2406  CZ  ARG A 157      31.864  58.154   4.047  1.00 21.300          C  
ATOM   2407  NH1 ARG A 157      32.778  57.299   3.649  1.00 21.300          N  
ATOM   2408  NH2 ARG A 157      32.226  59.364   4.441  1.00 21.300          N  
ATOM   2409  H   ARG A 157      25.571  55.801   5.307  1.00 18.430          H  
ATOM   2410  HA  ARG A 157      25.998  55.657   3.070  1.00 18.190          H  
ATOM   2411 1HB  ARG A 157      28.550  54.302   4.002  1.00 25.560          H  
ATOM   2412 2HB  ARG A 157      28.274  54.949   2.402  1.00 25.560          H  
ATOM   2413 1HG  ARG A 157      28.051  57.212   3.364  1.00 25.560          H  
ATOM   2414 2HG  ARG A 157      28.393  56.532   4.974  1.00 25.560          H  
ATOM   2415 1HD  ARG A 157      30.531  55.737   4.200  1.00 25.560          H  
ATOM   2416 2HD  ARG A 157      30.203  56.395   2.577  1.00 25.560          H  
ATOM   2417  HE  ARG A 157      29.892  58.508   4.378  1.00 25.560          H  
ATOM   2418 1HH1 ARG A 157      32.519  56.375   3.349  1.00 25.560          H  
ATOM   2419 2HH1 ARG A 157      33.749  57.570   3.639  1.00 25.560          H  
ATOM   2420 1HH2 ARG A 157      31.527  60.027   4.750  1.00 25.560          H  
ATOM   2421 2HH2 ARG A 157      33.200  59.626   4.435  1.00 25.560          H  
ATOM   2422  N   ASN A 158      25.278  52.757   3.689  1.00 14.260          N  
ATOM   2423  CA  ASN A 158      24.842  51.442   3.259  1.00 13.680          C  
ATOM   2424  C   ASN A 158      26.021  50.512   2.962  1.00 12.960          C  
ATOM   2425  O   ASN A 158      25.956  49.712   2.027  1.00 12.580          O  
ATOM   2426  CB  ASN A 158      23.914  51.550   2.055  1.00 19.380          C  
ATOM   2427  CG  ASN A 158      23.076  50.300   1.819  1.00 19.380          C  
ATOM   2428  OD1 ASN A 158      22.713  49.574   2.755  1.00 19.380          O  
ATOM   2429  ND2 ASN A 158      22.753  50.048   0.572  1.00 19.380          N  
ATOM   2430  H   ASN A 158      24.911  53.099   4.581  1.00 17.110          H  
ATOM   2431  HA  ASN A 158      24.293  50.992   4.073  1.00 16.420          H  
ATOM   2432 1HB  ASN A 158      23.240  52.398   2.193  1.00 23.260          H  
ATOM   2433 2HB  ASN A 158      24.502  51.747   1.159  1.00 23.260          H  
ATOM   2434 1HD2 ASN A 158      22.200  49.247   0.350  1.00 23.260          H  
ATOM   2435 2HD2 ASN A 158      23.056  50.668  -0.154  1.00 23.260          H  
ATOM   2436  N   LYS A 159      27.087  50.561   3.772  1.00 12.790          N  
ATOM   2437  CA  LYS A 159      28.202  49.661   3.508  1.00 12.120          C  
ATOM   2438  C   LYS A 159      27.831  48.173   3.684  1.00 11.260          C  
ATOM   2439  O   LYS A 159      27.159  47.795   4.650  1.00 11.040          O  
ATOM   2440  CB  LYS A 159      29.437  49.992   4.357  1.00 17.240          C  
ATOM   2441  CG  LYS A 159      30.172  51.266   3.980  1.00 17.240          C  
ATOM   2442  CD  LYS A 159      31.459  51.416   4.820  1.00 17.240          C  
ATOM   2443  CE  LYS A 159      32.339  52.576   4.337  1.00 17.240          C  
ATOM   2444  NZ  LYS A 159      33.603  52.688   5.131  1.00 17.240          N  
ATOM   2445  H   LYS A 159      27.128  51.254   4.530  1.00 15.350          H  
ATOM   2446  HA  LYS A 159      28.482  49.847   2.479  1.00 14.540          H  
ATOM   2447 1HB  LYS A 159      29.145  50.072   5.407  1.00 20.680          H  
ATOM   2448 2HB  LYS A 159      30.158  49.188   4.273  1.00 20.680          H  
ATOM   2449 1HG  LYS A 159      30.428  51.241   2.920  1.00 20.680          H  
ATOM   2450 2HG  LYS A 159      29.517  52.118   4.159  1.00 20.680          H  
ATOM   2451 1HD  LYS A 159      31.190  51.589   5.863  1.00 20.680          H  
ATOM   2452 2HD  LYS A 159      32.047  50.501   4.765  1.00 20.680          H  
ATOM   2453 1HE  LYS A 159      32.604  52.397   3.294  1.00 20.680          H  
ATOM   2454 2HE  LYS A 159      31.790  53.513   4.408  1.00 20.680          H  
ATOM   2455 1HZ  LYS A 159      34.191  53.465   4.761  1.00 20.680          H  
ATOM   2456 2HZ  LYS A 159      33.396  52.876   6.097  1.00 20.680          H  
ATOM   2457 3HZ  LYS A 159      34.129  51.779   5.036  1.00 20.680          H  
ATOM   2458  N   PRO A 160      28.329  47.268   2.815  1.00 10.840          N  
ATOM   2459  CA  PRO A 160      28.113  45.827   2.854  1.00 10.070          C  
ATOM   2460  C   PRO A 160      28.987  45.167   3.911  1.00  9.680          C  
ATOM   2461  O   PRO A 160      29.988  44.519   3.579  1.00  9.970          O  
ATOM   2462  CB  PRO A 160      28.505  45.394   1.438  1.00 15.110          C  
ATOM   2463  CG  PRO A 160      29.588  46.368   1.038  1.00 15.110          C  
ATOM   2464  CD  PRO A 160      29.173  47.701   1.671  1.00 15.110          C  
ATOM   2465  HA  PRO A 160      27.049  45.627   3.053  1.00 12.080          H  
ATOM   2466 1HB  PRO A 160      28.847  44.347   1.443  1.00 18.130          H  
ATOM   2467 2HB  PRO A 160      27.626  45.439   0.777  1.00 18.130          H  
ATOM   2468 1HG  PRO A 160      30.556  46.002   1.392  1.00 18.130          H  
ATOM   2469 2HG  PRO A 160      29.657  46.424  -0.059  1.00 18.130          H  
ATOM   2470 1HD  PRO A 160      30.071  48.239   2.009  1.00 18.130          H  
ATOM   2471 2HD  PRO A 160      28.574  48.276   0.941  1.00 18.130          H  
ATOM   2472  N   THR A 161      28.648  45.426   5.168  1.00  9.160          N  
ATOM   2473  CA  THR A 161      29.410  44.967   6.324  1.00  8.890          C  
ATOM   2474  C   THR A 161      28.732  43.810   7.086  1.00  8.800          C  
ATOM   2475  O   THR A 161      27.614  43.395   6.760  1.00  8.320          O  
ATOM   2476  CB  THR A 161      29.753  46.127   7.239  1.00 12.550          C  
ATOM   2477  OG1 THR A 161      28.627  46.607   7.815  1.00 12.550          O  
ATOM   2478  CG2 THR A 161      30.317  47.205   6.441  1.00 12.550          C  
ATOM   2479  H   THR A 161      27.828  46.023   5.306  1.00 10.990          H  
ATOM   2480  HA  THR A 161      30.355  44.603   5.964  1.00 10.670          H  
ATOM   2481  HB  THR A 161      30.453  45.820   7.978  1.00 15.060          H  
ATOM   2482  HG1 THR A 161      28.869  47.227   8.492  1.00 15.060          H  
ATOM   2483 1HG2 THR A 161      30.558  48.050   7.077  1.00 15.060          H  
ATOM   2484 2HG2 THR A 161      31.178  46.846   5.957  1.00 15.060          H  
ATOM   2485 3HG2 THR A 161      29.606  47.506   5.719  1.00 15.060          H  
ATOM   2486  N   ILE A 162      29.412  43.318   8.127  1.00  9.340          N  
ATOM   2487  CA  ILE A 162      29.043  42.117   8.885  1.00  9.360          C  
ATOM   2488  C   ILE A 162      27.626  42.150   9.472  1.00  9.220          C  
ATOM   2489  O   ILE A 162      26.976  41.109   9.509  1.00  8.940          O  
ATOM   2490  CB  ILE A 162      30.048  41.829  10.026  1.00 13.100          C  
ATOM   2491  CG1 ILE A 162      31.519  41.614   9.460  1.00 13.100          C  
ATOM   2492  CG2 ILE A 162      29.605  40.570  10.805  1.00 13.100          C  
ATOM   2493  CD1 ILE A 162      31.739  40.502   8.448  1.00 13.100          C  
ATOM   2494  H   ILE A 162      30.278  43.771   8.364  1.00 11.210          H  
ATOM   2495  HA  ILE A 162      29.067  41.275   8.199  1.00 11.230          H  
ATOM   2496  HB  ILE A 162      30.074  42.645  10.708  1.00 15.720          H  
ATOM   2497 1HG1 ILE A 162      31.831  42.529   9.002  1.00 15.720          H  
ATOM   2498 2HG1 ILE A 162      32.175  41.418  10.309  1.00 15.720          H  
ATOM   2499 1HG2 ILE A 162      30.313  40.381  11.610  1.00 15.720          H  
ATOM   2500 2HG2 ILE A 162      28.627  40.696  11.231  1.00 15.720          H  
ATOM   2501 3HG2 ILE A 162      29.574  39.710  10.142  1.00 15.720          H  
ATOM   2502 1HD1 ILE A 162      32.795  40.489   8.161  1.00 15.720          H  
ATOM   2503 2HD1 ILE A 162      31.480  39.539   8.876  1.00 15.720          H  
ATOM   2504 3HD1 ILE A 162      31.141  40.674   7.559  1.00 15.720          H  
ATOM   2505  N   TYR A 163      27.125  43.297   9.935  1.00  9.450          N  
ATOM   2506  CA  TYR A 163      25.770  43.395  10.511  1.00  9.410          C  
ATOM   2507  C   TYR A 163      24.708  42.774   9.590  1.00  8.600          C  
ATOM   2508  O   TYR A 163      23.616  42.457  10.070  1.00  8.600          O  
ATOM   2509  CB  TYR A 163      25.346  44.845  10.773  1.00 13.190          C  
ATOM   2510  CG  TYR A 163      24.944  45.485   9.503  1.00 13.190          C  
ATOM   2511  CD1 TYR A 163      23.616  45.509   9.076  1.00 13.190          C  
ATOM   2512  CD2 TYR A 163      25.902  45.960   8.728  1.00 13.190          C  
ATOM   2513  CE1 TYR A 163      23.321  46.021   7.830  1.00 13.190          C  
ATOM   2514  CE2 TYR A 163      25.627  46.466   7.501  1.00 13.190          C  
ATOM   2515  CZ  TYR A 163      24.361  46.488   7.041  1.00 13.190          C  
ATOM   2516  OH  TYR A 163      24.138  46.963   5.778  1.00 13.190          O  
ATOM   2517  H   TYR A 163      27.686  44.132   9.882  1.00 11.340          H  
ATOM   2518  HA  TYR A 163      25.746  42.843  11.445  1.00 11.290          H  
ATOM   2519 1HB  TYR A 163      24.505  44.867  11.456  1.00 15.830          H  
ATOM   2520 2HB  TYR A 163      26.162  45.414  11.217  1.00 15.830          H  
ATOM   2521  HD1 TYR A 163      22.822  45.106   9.707  1.00 15.830          H  
ATOM   2522  HD2 TYR A 163      26.901  45.916   9.090  1.00 15.830          H  
ATOM   2523  HE1 TYR A 163      22.296  46.033   7.466  1.00 15.830          H  
ATOM   2524  HE2 TYR A 163      26.426  46.837   6.871  1.00 15.830          H  
ATOM   2525  HH  TYR A 163      24.994  47.232   5.401  1.00 15.830          H  
ATOM   2526  N   GLY A 164      25.023  42.585   8.281  1.00  7.940          N  
ATOM   2527  CA  GLY A 164      24.133  42.039   7.258  1.00  7.170          C  
ATOM   2528  C   GLY A 164      23.563  40.667   7.624  1.00  6.140          C  
ATOM   2529  O   GLY A 164      22.651  40.177   6.964  1.00  5.580          O  
ATOM   2530  H   GLY A 164      25.957  42.856   7.957  1.00  9.530          H  
ATOM   2531 1HA  GLY A 164      23.315  42.740   7.089  1.00  8.600          H  
ATOM   2532 2HA  GLY A 164      24.684  41.967   6.321  1.00  8.600          H  
ATOM   2533  N   VAL A 165      24.121  40.045   8.660  1.00  6.070          N  
ATOM   2534  CA  VAL A 165      23.654  38.777   9.208  1.00  5.470          C  
ATOM   2535  C   VAL A 165      22.224  38.879   9.792  1.00  4.290          C  
ATOM   2536  O   VAL A 165      21.554  37.856   9.967  1.00  3.840          O  
ATOM   2537  CB  VAL A 165      24.630  38.275  10.294  1.00  7.900          C  
ATOM   2538  CG1 VAL A 165      25.987  37.964   9.681  1.00  7.900          C  
ATOM   2539  CG2 VAL A 165      24.797  39.371  11.373  1.00  7.900          C  
ATOM   2540  H   VAL A 165      24.927  40.514   9.079  1.00  7.280          H  
ATOM   2541  HA  VAL A 165      23.639  38.047   8.399  1.00  6.560          H  
ATOM   2542  HB  VAL A 165      24.239  37.367  10.745  1.00  9.480          H  
ATOM   2543 1HG1 VAL A 165      26.667  37.614  10.458  1.00  9.480          H  
ATOM   2544 2HG1 VAL A 165      25.869  37.190   8.926  1.00  9.480          H  
ATOM   2545 3HG1 VAL A 165      26.398  38.841   9.220  1.00  9.480          H  
ATOM   2546 1HG2 VAL A 165      25.485  39.022  12.124  1.00  9.480          H  
ATOM   2547 2HG2 VAL A 165      25.191  40.266  10.947  1.00  9.480          H  
ATOM   2548 3HG2 VAL A 165      23.845  39.598  11.828  1.00  9.480          H  
ATOM   2549  N   SER A 166      21.781  40.101  10.127  1.00  4.070          N  
ATOM   2550  CA  SER A 166      20.460  40.325  10.697  1.00  3.210          C  
ATOM   2551  C   SER A 166      19.423  40.041   9.612  1.00  2.050          C  
ATOM   2552  O   SER A 166      19.794  39.924   8.450  1.00  1.960          O  
ATOM   2553  CB  SER A 166      20.371  41.752  11.237  1.00  4.840          C  
ATOM   2554  OG  SER A 166      20.331  42.699  10.207  1.00  4.840          O  
ATOM   2555  H   SER A 166      22.395  40.908   9.968  1.00  4.880          H  
ATOM   2556  HA  SER A 166      20.319  39.621  11.495  1.00  3.850          H  
ATOM   2557 1HB  SER A 166      19.533  41.881  11.896  1.00  5.810          H  
ATOM   2558 2HB  SER A 166      21.263  41.931  11.835  1.00  5.810          H  
ATOM   2559  HG  SER A 166      20.308  43.559  10.637  1.00  5.810          H  
ATOM   2560  N   PRO A 167      18.121  39.869   9.919  1.00  1.220          N  
ATOM   2561  CA  PRO A 167      17.124  39.590   8.926  1.00  0.240          C  
ATOM   2562  C   PRO A 167      17.152  40.582   7.771  1.00  0.290          C  
ATOM   2563  O   PRO A 167      17.106  41.799   7.932  1.00  0.320          O  
ATOM   2564  CB  PRO A 167      15.829  39.716   9.739  1.00  0.360          C  
ATOM   2565  CG  PRO A 167      16.239  39.335  11.148  1.00  0.360          C  
ATOM   2566  CD  PRO A 167      17.612  39.943  11.304  1.00  0.360          C  
ATOM   2567  HA  PRO A 167      17.258  38.563   8.553  1.00  0.290          H  
ATOM   2568 1HB  PRO A 167      15.436  40.741   9.662  1.00  0.430          H  
ATOM   2569 2HB  PRO A 167      15.060  39.046   9.322  1.00  0.430          H  
ATOM   2570 1HG  PRO A 167      15.510  39.733  11.873  1.00  0.430          H  
ATOM   2571 2HG  PRO A 167      16.236  38.239  11.260  1.00  0.430          H  
ATOM   2572 1HD  PRO A 167      17.509  40.986  11.627  1.00  0.430          H  
ATOM   2573 2HD  PRO A 167      18.200  39.336  11.997  1.00  0.430          H  
ATOM   2574  N   ASN A 168      17.210  39.989   6.621  1.00  0.700          N  
ATOM   2575  CA  ASN A 168      17.211  40.509   5.270  1.00  0.860          C  
ATOM   2576  C   ASN A 168      16.620  39.280   4.661  1.00  0.960          C  
ATOM   2577  O   ASN A 168      15.951  38.655   5.487  1.00  1.970          O  
ATOM   2578  CB  ASN A 168      18.628  40.815   4.837  1.00  1.140          C  
ATOM   2579  CG  ASN A 168      19.515  39.564   4.848  1.00  1.140          C  
ATOM   2580  OD1 ASN A 168      19.502  38.755   3.927  1.00  1.140          O  
ATOM   2581  ND2 ASN A 168      20.251  39.377   5.899  1.00  1.140          N  
ATOM   2582  H   ASN A 168      17.263  38.986   6.692  1.00  0.840          H  
ATOM   2583  HA  ASN A 168      16.535  41.356   5.153  1.00  1.030          H  
ATOM   2584 1HB  ASN A 168      18.626  41.242   3.832  1.00  1.370          H  
ATOM   2585 2HB  ASN A 168      19.062  41.555   5.513  1.00  1.370          H  
ATOM   2586 1HD2 ASN A 168      20.845  38.579   5.982  1.00  1.370          H  
ATOM   2587 2HD2 ASN A 168      20.222  40.015   6.685  1.00  1.370          H  
ATOM   2588  N   TYR A 169      16.104  39.178   3.471  1.00  0.710          N  
ATOM   2589  CA  TYR A 169      15.164  39.842   2.620  1.00  0.720          C  
ATOM   2590  C   TYR A 169      13.856  40.284   3.289  1.00  0.810          C  
ATOM   2591  O   TYR A 169      12.903  39.517   3.357  1.00  1.600          O  
ATOM   2592  CB  TYR A 169      14.895  38.561   1.775  1.00  1.000          C  
ATOM   2593  CG  TYR A 169      14.059  38.285   0.583  1.00  1.000          C  
ATOM   2594  CD1 TYR A 169      14.597  38.406  -0.660  1.00  1.000          C  
ATOM   2595  CD2 TYR A 169      12.784  37.728   0.752  1.00  1.000          C  
ATOM   2596  CE1 TYR A 169      13.878  37.967  -1.740  1.00  1.000          C  
ATOM   2597  CE2 TYR A 169      12.058  37.303  -0.337  1.00  1.000          C  
ATOM   2598  CZ  TYR A 169      12.598  37.414  -1.578  1.00  1.000          C  
ATOM   2599  OH  TYR A 169      11.916  36.970  -2.689  1.00  1.000          O  
ATOM   2600  H   TYR A 169      16.868  38.943   2.822  1.00  0.850          H  
ATOM   2601  HA  TYR A 169      15.663  40.662   2.123  1.00  0.860          H  
ATOM   2602 1HB  TYR A 169      15.866  38.210   1.487  1.00  1.200          H  
ATOM   2603 2HB  TYR A 169      14.575  37.827   2.500  1.00  1.200          H  
ATOM   2604  HD1 TYR A 169      15.605  38.808  -0.792  1.00  1.200          H  
ATOM   2605  HD2 TYR A 169      12.369  37.607   1.752  1.00  1.200          H  
ATOM   2606  HE1 TYR A 169      14.315  38.037  -2.733  1.00  1.200          H  
ATOM   2607  HE2 TYR A 169      11.069  36.859  -0.206  1.00  1.200          H  
ATOM   2608  HH  TYR A 169      11.234  36.277  -2.470  1.00  1.200          H  
ATOM   2609  N   ASP A 170      13.737  41.564   3.610  1.00  0.080          N  
ATOM   2610  CA  ASP A 170      12.517  42.111   4.209  1.00  0.060          C  
ATOM   2611  C   ASP A 170      11.535  42.618   3.153  1.00  0.060          C  
ATOM   2612  O   ASP A 170      11.710  43.721   2.624  1.00  0.140          O  
ATOM   2613  CB  ASP A 170      12.871  43.222   5.196  1.00  0.090          C  
ATOM   2614  CG  ASP A 170      11.659  43.799   5.941  1.00  0.090          C  
ATOM   2615  OD1 ASP A 170      10.534  43.650   5.474  1.00  0.090          O  
ATOM   2616  OD2 ASP A 170      11.870  44.366   7.004  1.00  0.090          O  
ATOM   2617  H   ASP A 170      14.547  42.161   3.525  1.00  0.100          H  
ATOM   2618  HA  ASP A 170      12.027  41.311   4.766  1.00  0.070          H  
ATOM   2619 1HB  ASP A 170      13.586  42.838   5.929  1.00  0.110          H  
ATOM   2620 2HB  ASP A 170      13.362  44.036   4.657  1.00  0.110          H  
ATOM   2621  N   LYS A 171      10.462  41.858   2.942  1.00  0.100          N  
ATOM   2622  CA  LYS A 171       9.441  42.075   1.916  1.00  0.160          C  
ATOM   2623  C   LYS A 171       8.779  43.454   1.940  1.00  0.210          C  
ATOM   2624  O   LYS A 171       8.137  43.859   0.971  1.00  0.290          O  
ATOM   2625  CB  LYS A 171       8.354  41.007   2.056  1.00  0.200          C  
ATOM   2626  CG  LYS A 171       7.481  41.123   3.317  1.00  0.200          C  
ATOM   2627  CD  LYS A 171       6.463  39.995   3.368  1.00  0.200          C  
ATOM   2628  CE  LYS A 171       5.537  40.122   4.570  1.00  0.200          C  
ATOM   2629  NZ  LYS A 171       4.563  38.993   4.634  1.00  0.200          N  
ATOM   2630  H   LYS A 171      10.398  41.008   3.491  1.00  0.120          H  
ATOM   2631  HA  LYS A 171       9.908  41.958   0.959  1.00  0.190          H  
ATOM   2632 1HB  LYS A 171       7.693  41.039   1.208  1.00  0.240          H  
ATOM   2633 2HB  LYS A 171       8.820  40.020   2.056  1.00  0.240          H  
ATOM   2634 1HG  LYS A 171       8.109  41.091   4.208  1.00  0.240          H  
ATOM   2635 2HG  LYS A 171       6.940  42.071   3.310  1.00  0.240          H  
ATOM   2636 1HD  LYS A 171       5.866  40.013   2.449  1.00  0.240          H  
ATOM   2637 2HD  LYS A 171       6.985  39.037   3.420  1.00  0.240          H  
ATOM   2638 1HE  LYS A 171       6.132  40.132   5.482  1.00  0.240          H  
ATOM   2639 2HE  LYS A 171       4.987  41.064   4.499  1.00  0.240          H  
ATOM   2640 1HZ  LYS A 171       3.963  39.108   5.440  1.00  0.240          H  
ATOM   2641 2HZ  LYS A 171       4.000  38.987   3.792  1.00  0.240          H  
ATOM   2642 3HZ  LYS A 171       5.065  38.116   4.711  1.00  0.240          H  
ATOM   2643  N   TRP A 172       8.890  44.168   3.053  1.00  0.130          N  
ATOM   2644  CA  TRP A 172       8.267  45.474   3.154  1.00  0.160          C  
ATOM   2645  C   TRP A 172       9.069  46.586   2.469  1.00  0.190          C  
ATOM   2646  O   TRP A 172       8.543  47.683   2.271  1.00  0.240          O  
ATOM   2647  CB  TRP A 172       8.057  45.823   4.615  1.00  0.210          C  
ATOM   2648  CG  TRP A 172       7.021  44.989   5.285  1.00  0.210          C  
ATOM   2649  CD1 TRP A 172       7.233  43.926   6.106  1.00  0.210          C  
ATOM   2650  CD2 TRP A 172       5.595  45.168   5.227  1.00  0.210          C  
ATOM   2651  NE1 TRP A 172       6.036  43.442   6.570  1.00  0.210          N  
ATOM   2652  CE2 TRP A 172       5.027  44.192   6.048  1.00  0.210          C  
ATOM   2653  CE3 TRP A 172       4.766  46.067   4.564  1.00  0.210          C  
ATOM   2654  CZ2 TRP A 172       3.668  44.101   6.233  1.00  0.210          C  
ATOM   2655  CZ3 TRP A 172       3.413  45.971   4.739  1.00  0.210          C  
ATOM   2656  CH2 TRP A 172       2.869  45.019   5.556  1.00  0.210          C  
ATOM   2657  H   TRP A 172       9.457  43.812   3.841  1.00  0.160          H  
ATOM   2658  HA  TRP A 172       7.291  45.416   2.675  1.00  0.190          H  
ATOM   2659 1HB  TRP A 172       9.001  45.699   5.152  1.00  0.250          H  
ATOM   2660 2HB  TRP A 172       7.758  46.864   4.705  1.00  0.250          H  
ATOM   2661  HD1 TRP A 172       8.217  43.526   6.366  1.00  0.250          H  
ATOM   2662  HE1 TRP A 172       5.921  42.662   7.206  1.00  0.250          H  
ATOM   2663  HE3 TRP A 172       5.171  46.820   3.925  1.00  0.250          H  
ATOM   2664  HZ2 TRP A 172       3.223  43.345   6.885  1.00  0.250          H  
ATOM   2665  HZ3 TRP A 172       2.786  46.678   4.210  1.00  0.250          H  
ATOM   2666  HH2 TRP A 172       1.788  44.982   5.676  1.00  0.250          H  
ATOM   2667  N   GLU A 173      10.338  46.349   2.133  1.00  0.150          N  
ATOM   2668  CA  GLU A 173      11.124  47.426   1.525  1.00  0.180          C  
ATOM   2669  C   GLU A 173      10.608  47.808   0.131  1.00  0.250          C  
ATOM   2670  O   GLU A 173      10.312  46.946  -0.701  1.00  0.260          O  
ATOM   2671  CB  GLU A 173      12.605  47.066   1.410  1.00  0.240          C  
ATOM   2672  CG  GLU A 173      13.376  46.928   2.731  1.00  0.240          C  
ATOM   2673  CD  GLU A 173      13.631  48.255   3.519  1.00  0.240          C  
ATOM   2674  OE1 GLU A 173      14.171  49.243   3.004  1.00  0.240          O  
ATOM   2675  OE2 GLU A 173      13.256  48.265   4.655  1.00  0.240          O  
ATOM   2676  H   GLU A 173      10.749  45.425   2.305  1.00  0.180          H  
ATOM   2677  HA  GLU A 173      11.051  48.289   2.170  1.00  0.220          H  
ATOM   2678 1HB  GLU A 173      12.682  46.135   0.889  1.00  0.290          H  
ATOM   2679 2HB  GLU A 173      13.102  47.805   0.808  1.00  0.290          H  
ATOM   2680 1HG  GLU A 173      12.811  46.250   3.375  1.00  0.290          H  
ATOM   2681 2HG  GLU A 173      14.333  46.453   2.519  1.00  0.290          H  
ATOM   2682  N   MET A 174      10.621  49.109  -0.163  1.00  0.320          N  
ATOM   2683  CA  MET A 174      10.210  49.629  -1.477  1.00  0.410          C  
ATOM   2684  C   MET A 174      11.235  50.598  -2.040  1.00  0.380          C  
ATOM   2685  O   MET A 174      12.172  51.014  -1.343  1.00  0.380          O  
ATOM   2686  CB  MET A 174       8.893  50.393  -1.418  1.00  0.540          C  
ATOM   2687  CG  MET A 174       8.973  51.672  -0.621  1.00  0.540          C  
ATOM   2688  SD  MET A 174       7.486  52.573  -0.617  1.00  0.540          S  
ATOM   2689  CE  MET A 174       8.011  54.017   0.330  1.00  0.540          C  
ATOM   2690  H   MET A 174      10.851  49.739   0.608  1.00  0.380          H  
ATOM   2691  HA  MET A 174      10.117  48.796  -2.171  1.00  0.490          H  
ATOM   2692 1HB  MET A 174       8.568  50.648  -2.426  1.00  0.650          H  
ATOM   2693 2HB  MET A 174       8.125  49.760  -0.969  1.00  0.650          H  
ATOM   2694 1HG  MET A 174       9.239  51.447   0.405  1.00  0.650          H  
ATOM   2695 2HG  MET A 174       9.735  52.319  -1.039  1.00  0.650          H  
ATOM   2696 1HE  MET A 174       7.181  54.702   0.443  1.00  0.650          H  
ATOM   2697 2HE  MET A 174       8.359  53.703   1.318  1.00  0.650          H  
ATOM   2698 3HE  MET A 174       8.819  54.519  -0.199  1.00  0.650          H  
ATOM   2699  N   GLU A 175      11.098  50.940  -3.321  1.00  0.390          N  
ATOM   2700  CA  GLU A 175      12.025  51.898  -3.879  1.00  0.430          C  
ATOM   2701  C   GLU A 175      11.574  53.304  -3.516  1.00  0.390          C  
ATOM   2702  O   GLU A 175      10.415  53.678  -3.676  1.00  0.370          O  
ATOM   2703  CB  GLU A 175      12.147  51.738  -5.387  1.00  0.590          C  
ATOM   2704  CG  GLU A 175      13.357  52.427  -5.975  1.00  0.590          C  
ATOM   2705  CD  GLU A 175      13.601  52.059  -7.406  1.00  0.590          C  
ATOM   2706  OE1 GLU A 175      12.808  51.361  -7.983  1.00  0.590          O  
ATOM   2707  OE2 GLU A 175      14.633  52.426  -7.927  1.00  0.590          O  
ATOM   2708  H   GLU A 175      10.347  50.569  -3.898  1.00  0.470          H  
ATOM   2709  HA  GLU A 175      13.007  51.729  -3.442  1.00  0.520          H  
ATOM   2710 1HB  GLU A 175      12.107  50.733  -5.674  1.00  0.700          H  
ATOM   2711 2HB  GLU A 175      11.291  52.216  -5.847  1.00  0.700          H  
ATOM   2712 1HG  GLU A 175      13.217  53.497  -5.913  1.00  0.700          H  
ATOM   2713 2HG  GLU A 175      14.233  52.166  -5.384  1.00  0.700          H  
ATOM   2714  N   ARG A 176      12.516  54.113  -3.076  1.00  0.380          N  
ATOM   2715  CA  ARG A 176      12.255  55.495  -2.704  1.00  0.310          C  
ATOM   2716  C   ARG A 176      11.640  56.304  -3.837  1.00  0.230          C  
ATOM   2717  O   ARG A 176      10.732  57.110  -3.623  1.00  0.210          O  
ATOM   2718  CB  ARG A 176      13.547  56.141  -2.257  1.00  0.460          C  
ATOM   2719  CG  ARG A 176      13.436  57.547  -1.724  1.00  0.460          C  
ATOM   2720  CD  ARG A 176      14.757  58.062  -1.272  1.00  0.460          C  
ATOM   2721  NE  ARG A 176      15.272  57.330  -0.105  1.00  0.460          N  
ATOM   2722  CZ  ARG A 176      16.280  56.442  -0.056  1.00  0.460          C  
ATOM   2723  NH1 ARG A 176      16.965  56.078  -1.137  1.00  0.460          N  
ATOM   2724  NH2 ARG A 176      16.583  55.932   1.111  1.00  0.460          N  
ATOM   2725  H   ARG A 176      13.448  53.741  -2.968  1.00  0.460          H  
ATOM   2726  HA  ARG A 176      11.555  55.497  -1.868  1.00  0.370          H  
ATOM   2727 1HB  ARG A 176      13.972  55.523  -1.474  1.00  0.550          H  
ATOM   2728 2HB  ARG A 176      14.253  56.156  -3.086  1.00  0.550          H  
ATOM   2729 1HG  ARG A 176      13.061  58.213  -2.501  1.00  0.550          H  
ATOM   2730 2HG  ARG A 176      12.751  57.557  -0.875  1.00  0.550          H  
ATOM   2731 1HD  ARG A 176      15.476  57.995  -2.081  1.00  0.550          H  
ATOM   2732 2HD  ARG A 176      14.642  59.109  -0.982  1.00  0.550          H  
ATOM   2733  HE  ARG A 176      14.822  57.518   0.777  1.00  0.550          H  
ATOM   2734 1HH1 ARG A 176      16.746  56.465  -2.036  1.00  0.550          H  
ATOM   2735 2HH1 ARG A 176      17.740  55.385  -1.058  1.00  0.550          H  
ATOM   2736 1HH2 ARG A 176      16.091  56.230   1.980  1.00  0.550          H  
ATOM   2737 2HH2 ARG A 176      17.333  55.266   1.179  1.00  0.550          H  
ATOM   2738  N   THR A 177      12.124  56.068  -5.051  1.00  0.170          N  
ATOM   2739  CA  THR A 177      11.727  56.827  -6.221  1.00  0.130          C  
ATOM   2740  C   THR A 177      10.332  56.489  -6.711  1.00  0.090          C  
ATOM   2741  O   THR A 177       9.826  57.136  -7.638  1.00  0.220          O  
ATOM   2742  CB  THR A 177      12.725  56.632  -7.372  1.00  0.200          C  
ATOM   2743  OG1 THR A 177      12.752  55.262  -7.751  1.00  0.200          O  
ATOM   2744  CG2 THR A 177      14.115  57.045  -6.910  1.00  0.200          C  
ATOM   2745  H   THR A 177      12.843  55.367  -5.172  1.00  0.200          H  
ATOM   2746  HA  THR A 177      11.733  57.884  -5.951  1.00  0.160          H  
ATOM   2747  HB  THR A 177      12.429  57.237  -8.227  1.00  0.240          H  
ATOM   2748  HG1 THR A 177      11.929  55.034  -8.210  1.00  0.240          H  
ATOM   2749 1HG2 THR A 177      14.822  56.902  -7.727  1.00  0.240          H  
ATOM   2750 2HG2 THR A 177      14.103  58.094  -6.618  1.00  0.240          H  
ATOM   2751 3HG2 THR A 177      14.421  56.439  -6.063  1.00  0.240          H  
ATOM   2752  N   ASP A 178       9.688  55.488  -6.106  1.00  0.220          N  
ATOM   2753  CA  ASP A 178       8.340  55.137  -6.499  1.00  0.280          C  
ATOM   2754  C   ASP A 178       7.333  56.105  -5.906  1.00  0.210          C  
ATOM   2755  O   ASP A 178       6.157  56.072  -6.288  1.00  0.270          O  
ATOM   2756  CB  ASP A 178       7.963  53.734  -6.034  1.00  0.370          C  
ATOM   2757  CG  ASP A 178       8.665  52.620  -6.753  1.00  0.370          C  
ATOM   2758  OD1 ASP A 178       9.148  52.823  -7.837  1.00  0.370          O  
ATOM   2759  OD2 ASP A 178       8.712  51.542  -6.206  1.00  0.370          O  
ATOM   2760  H   ASP A 178      10.117  54.972  -5.333  1.00  0.260          H  
ATOM   2761  HA  ASP A 178       8.271  55.179  -7.585  1.00  0.340          H  
ATOM   2762 1HB  ASP A 178       8.174  53.644  -4.962  1.00  0.440          H  
ATOM   2763 2HB  ASP A 178       6.907  53.598  -6.163  1.00  0.440          H  
ATOM   2764  N   ILE A 179       7.749  56.920  -4.925  1.00  0.110          N  
ATOM   2765  CA  ILE A 179       6.788  57.814  -4.308  1.00  0.080          C  
ATOM   2766  C   ILE A 179       7.064  59.262  -4.671  1.00  0.100          C  
ATOM   2767  O   ILE A 179       8.162  59.775  -4.450  1.00  0.120          O  
ATOM   2768  CB  ILE A 179       6.798  57.700  -2.767  1.00  0.120          C  
ATOM   2769  CG1 ILE A 179       6.657  56.213  -2.310  1.00  0.120          C  
ATOM   2770  CG2 ILE A 179       5.661  58.582  -2.156  1.00  0.120          C  
ATOM   2771  CD1 ILE A 179       5.436  55.475  -2.780  1.00  0.120          C  
ATOM   2772  H   ILE A 179       8.732  56.936  -4.623  1.00  0.130          H  
ATOM   2773  HA  ILE A 179       5.800  57.570  -4.669  1.00  0.100          H  
ATOM   2774  HB  ILE A 179       7.759  58.058  -2.392  1.00  0.150          H  
ATOM   2775 1HG1 ILE A 179       7.538  55.660  -2.647  1.00  0.150          H  
ATOM   2776 2HG1 ILE A 179       6.647  56.212  -1.230  1.00  0.150          H  
ATOM   2777 1HG2 ILE A 179       5.697  58.510  -1.090  1.00  0.150          H  
ATOM   2778 2HG2 ILE A 179       5.797  59.619  -2.434  1.00  0.150          H  
ATOM   2779 3HG2 ILE A 179       4.688  58.251  -2.510  1.00  0.150          H  
ATOM   2780 1HD1 ILE A 179       5.457  54.459  -2.388  1.00  0.150          H  
ATOM   2781 2HD1 ILE A 179       4.534  55.966  -2.451  1.00  0.150          H  
ATOM   2782 3HD1 ILE A 179       5.453  55.431  -3.839  1.00  0.150          H  
ATOM   2783  N   THR A 180       6.049  59.937  -5.185  1.00  0.110          N  
ATOM   2784  CA  THR A 180       6.188  61.348  -5.474  1.00  0.120          C  
ATOM   2785  C   THR A 180       5.901  62.035  -4.161  1.00  0.070          C  
ATOM   2786  O   THR A 180       4.852  61.790  -3.567  1.00  0.050          O  
ATOM   2787  CB  THR A 180       5.182  61.839  -6.537  1.00  0.160          C  
ATOM   2788  OG1 THR A 180       5.375  61.117  -7.753  1.00  0.160          O  
ATOM   2789  CG2 THR A 180       5.393  63.330  -6.801  1.00  0.160          C  
ATOM   2790  H   THR A 180       5.181  59.434  -5.369  1.00  0.130          H  
ATOM   2791  HA  THR A 180       7.207  61.573  -5.785  1.00  0.140          H  
ATOM   2792  HB  THR A 180       4.168  61.675  -6.183  1.00  0.200          H  
ATOM   2793  HG1 THR A 180       5.047  60.222  -7.627  1.00  0.200          H  
ATOM   2794 1HG2 THR A 180       4.684  63.663  -7.554  1.00  0.200          H  
ATOM   2795 2HG2 THR A 180       5.239  63.900  -5.882  1.00  0.200          H  
ATOM   2796 3HG2 THR A 180       6.407  63.494  -7.162  1.00  0.200          H  
ATOM   2797  N   MET A 181       6.814  62.864  -3.681  1.00  0.070          N  
ATOM   2798  CA  MET A 181       6.577  63.524  -2.404  1.00  0.060          C  
ATOM   2799  C   MET A 181       5.888  64.865  -2.622  1.00  0.060          C  
ATOM   2800  O   MET A 181       6.269  65.630  -3.512  1.00  0.060          O  
ATOM   2801  CB  MET A 181       7.893  63.676  -1.647  1.00  0.090          C  
ATOM   2802  CG  MET A 181       8.611  62.326  -1.316  1.00  0.090          C  
ATOM   2803  SD  MET A 181       7.652  61.189  -0.232  1.00  0.090          S  
ATOM   2804  CE  MET A 181       7.664  62.055   1.345  1.00  0.090          C  
ATOM   2805  H   MET A 181       7.664  63.031  -4.202  1.00  0.080          H  
ATOM   2806  HA  MET A 181       5.904  62.910  -1.805  1.00  0.070          H  
ATOM   2807 1HB  MET A 181       8.578  64.274  -2.243  1.00  0.110          H  
ATOM   2808 2HB  MET A 181       7.714  64.223  -0.722  1.00  0.110          H  
ATOM   2809 1HG  MET A 181       8.814  61.797  -2.252  1.00  0.110          H  
ATOM   2810 2HG  MET A 181       9.566  62.533  -0.835  1.00  0.110          H  
ATOM   2811 1HE  MET A 181       7.132  61.479   2.088  1.00  0.110          H  
ATOM   2812 2HE  MET A 181       8.684  62.207   1.680  1.00  0.110          H  
ATOM   2813 3HE  MET A 181       7.184  63.019   1.226  1.00  0.110          H  
ATOM   2814  N   LYS A 182       4.877  65.134  -1.805  1.00  0.050          N  
ATOM   2815  CA  LYS A 182       4.083  66.353  -1.821  1.00  0.060          C  
ATOM   2816  C   LYS A 182       4.217  67.099  -0.488  1.00  0.050          C  
ATOM   2817  O   LYS A 182       5.047  66.752   0.352  1.00  0.050          O  
ATOM   2818  CB  LYS A 182       2.613  66.030  -2.126  1.00  0.080          C  
ATOM   2819  CG  LYS A 182       2.348  65.292  -3.458  1.00  0.080          C  
ATOM   2820  CD  LYS A 182       2.637  66.159  -4.678  1.00  0.080          C  
ATOM   2821  CE  LYS A 182       2.224  65.455  -5.964  1.00  0.080          C  
ATOM   2822  NZ  LYS A 182       2.560  66.266  -7.176  1.00  0.080          N  
ATOM   2823  H   LYS A 182       4.600  64.434  -1.114  1.00  0.060          H  
ATOM   2824  HA  LYS A 182       4.469  67.010  -2.598  1.00  0.070          H  
ATOM   2825 1HB  LYS A 182       2.207  65.428  -1.333  1.00  0.100          H  
ATOM   2826 2HB  LYS A 182       2.032  66.943  -2.154  1.00  0.100          H  
ATOM   2827 1HG  LYS A 182       2.996  64.420  -3.515  1.00  0.100          H  
ATOM   2828 2HG  LYS A 182       1.314  64.950  -3.486  1.00  0.100          H  
ATOM   2829 1HD  LYS A 182       2.106  67.108  -4.597  1.00  0.100          H  
ATOM   2830 2HD  LYS A 182       3.709  66.359  -4.734  1.00  0.100          H  
ATOM   2831 1HE  LYS A 182       2.733  64.496  -6.021  1.00  0.100          H  
ATOM   2832 2HE  LYS A 182       1.148  65.280  -5.944  1.00  0.100          H  
ATOM   2833 1HZ  LYS A 182       2.271  65.770  -8.008  1.00  0.100          H  
ATOM   2834 2HZ  LYS A 182       2.080  67.154  -7.134  1.00  0.100          H  
ATOM   2835 3HZ  LYS A 182       3.559  66.424  -7.208  1.00  0.100          H  
ATOM   2836  N   HIS A 183       3.436  68.169  -0.343  1.00  0.050          N  
ATOM   2837  CA  HIS A 183       3.407  69.046   0.831  1.00  0.040          C  
ATOM   2838  C   HIS A 183       3.112  68.278   2.132  1.00  0.050          C  
ATOM   2839  O   HIS A 183       2.390  67.272   2.126  1.00  0.050          O  
ATOM   2840  CB  HIS A 183       2.352  70.145   0.611  1.00  0.060          C  
ATOM   2841  CG  HIS A 183       2.404  71.291   1.584  1.00  0.060          C  
ATOM   2842  ND1 HIS A 183       1.882  71.232   2.861  1.00  0.060          N  
ATOM   2843  CD2 HIS A 183       2.924  72.533   1.447  1.00  0.060          C  
ATOM   2844  CE1 HIS A 183       2.087  72.386   3.466  1.00  0.060          C  
ATOM   2845  NE2 HIS A 183       2.717  73.190   2.629  1.00  0.060          N  
ATOM   2846  H   HIS A 183       2.806  68.385  -1.100  1.00  0.060          H  
ATOM   2847  HA  HIS A 183       4.377  69.528   0.946  1.00  0.050          H  
ATOM   2848 1HB  HIS A 183       2.460  70.552  -0.393  1.00  0.070          H  
ATOM   2849 2HB  HIS A 183       1.359  69.701   0.676  1.00  0.070          H  
ATOM   2850  HD1 HIS A 183       1.351  70.465   3.272  1.00  0.070          H  
ATOM   2851  HD2 HIS A 183       3.433  73.037   0.625  1.00  0.070          H  
ATOM   2852  HE1 HIS A 183       1.755  72.545   4.485  1.00  0.070          H  
ATOM   2853  N   LYS A 184       3.710  68.758   3.235  1.00  0.060          N  
ATOM   2854  CA  LYS A 184       3.573  68.199   4.586  1.00  0.070          C  
ATOM   2855  C   LYS A 184       2.101  68.034   5.011  1.00  0.070          C  
ATOM   2856  O   LYS A 184       1.277  68.957   4.881  1.00  0.070          O  
ATOM   2857  CB  LYS A 184       4.356  69.090   5.557  1.00  0.090          C  
ATOM   2858  CG  LYS A 184       4.586  68.498   6.942  1.00  0.090          C  
ATOM   2859  CD  LYS A 184       5.485  69.398   7.843  1.00  0.090          C  
ATOM   2860  CE  LYS A 184       6.961  69.328   7.448  1.00  0.090          C  
ATOM   2861  NZ  LYS A 184       7.838  70.074   8.400  1.00  0.090          N  
ATOM   2862  H   LYS A 184       4.305  69.569   3.128  1.00  0.070          H  
ATOM   2863  HA  LYS A 184       4.026  67.216   4.605  1.00  0.080          H  
ATOM   2864 1HB  LYS A 184       5.312  69.324   5.113  1.00  0.110          H  
ATOM   2865 2HB  LYS A 184       3.818  70.030   5.689  1.00  0.110          H  
ATOM   2866 1HG  LYS A 184       3.624  68.350   7.442  1.00  0.110          H  
ATOM   2867 2HG  LYS A 184       5.062  67.516   6.842  1.00  0.110          H  
ATOM   2868 1HD  LYS A 184       5.141  70.432   7.802  1.00  0.110          H  
ATOM   2869 2HD  LYS A 184       5.417  69.043   8.870  1.00  0.110          H  
ATOM   2870 1HE  LYS A 184       7.267  68.284   7.439  1.00  0.110          H  
ATOM   2871 2HE  LYS A 184       7.099  69.747   6.458  1.00  0.110          H  
ATOM   2872 1HZ  LYS A 184       8.810  69.989   8.101  1.00  0.110          H  
ATOM   2873 2HZ  LYS A 184       7.581  71.044   8.419  1.00  0.110          H  
ATOM   2874 3HZ  LYS A 184       7.740  69.678   9.334  1.00  0.110          H  
ATOM   2875  N   LEU A 185       1.783  66.826   5.485  1.00  0.070          N  
ATOM   2876  CA  LEU A 185       0.446  66.413   5.875  1.00  0.070          C  
ATOM   2877  C   LEU A 185      -0.108  67.207   7.049  1.00  0.070          C  
ATOM   2878  O   LEU A 185       0.530  67.388   8.103  1.00  0.080          O  
ATOM   2879  CB  LEU A 185       0.458  64.910   6.248  1.00  0.100          C  
ATOM   2880  CG  LEU A 185      -0.908  64.218   6.553  1.00  0.100          C  
ATOM   2881  CD1 LEU A 185      -1.741  64.120   5.328  1.00  0.100          C  
ATOM   2882  CD2 LEU A 185      -0.663  62.836   7.108  1.00  0.100          C  
ATOM   2883  H   LEU A 185       2.527  66.151   5.618  1.00  0.080          H  
ATOM   2884  HA  LEU A 185      -0.205  66.567   5.016  1.00  0.080          H  
ATOM   2885 1HB  LEU A 185       0.931  64.364   5.433  1.00  0.120          H  
ATOM   2886 2HB  LEU A 185       1.082  64.792   7.134  1.00  0.120          H  
ATOM   2887  HG  LEU A 185      -1.448  64.806   7.255  1.00  0.120          H  
ATOM   2888 1HD1 LEU A 185      -2.687  63.639   5.580  1.00  0.120          H  
ATOM   2889 2HD1 LEU A 185      -1.946  65.101   4.907  1.00  0.120          H  
ATOM   2890 3HD1 LEU A 185      -1.211  63.517   4.602  1.00  0.120          H  
ATOM   2891 1HD2 LEU A 185      -1.617  62.358   7.336  1.00  0.120          H  
ATOM   2892 2HD2 LEU A 185      -0.131  62.246   6.372  1.00  0.120          H  
ATOM   2893 3HD2 LEU A 185      -0.074  62.912   8.014  1.00  0.120          H  
ATOM   2894  N   GLY A 186      -1.297  67.746   6.839  1.00  0.070          N  
ATOM   2895  CA  GLY A 186      -1.966  68.493   7.879  1.00  0.060          C  
ATOM   2896  C   GLY A 186      -1.358  69.870   8.069  1.00  0.060          C  
ATOM   2897  O   GLY A 186      -1.600  70.512   9.087  1.00  0.060          O  
ATOM   2898  H   GLY A 186      -1.759  67.598   5.951  1.00  0.080          H  
ATOM   2899 1HA  GLY A 186      -3.021  68.593   7.624  1.00  0.070          H  
ATOM   2900 2HA  GLY A 186      -1.921  67.937   8.811  1.00  0.070          H  
ATOM   2901  N   GLY A 187      -0.444  70.285   7.188  1.00  0.070          N  
ATOM   2902  CA  GLY A 187       0.179  71.587   7.354  1.00  0.070          C  
ATOM   2903  C   GLY A 187       1.255  71.563   8.433  1.00  0.070          C  
ATOM   2904  O   GLY A 187       1.777  72.609   8.821  1.00  0.070          O  
ATOM   2905  H   GLY A 187      -0.181  69.717   6.374  1.00  0.080          H  
ATOM   2906 1HA  GLY A 187       0.621  71.890   6.408  1.00  0.080          H  
ATOM   2907 2HA  GLY A 187      -0.580  72.326   7.606  1.00  0.080          H  
ATOM   2908  N   GLY A 188       1.581  70.369   8.931  1.00  0.060          N  
ATOM   2909  CA  GLY A 188       2.542  70.208  10.003  1.00  0.050          C  
ATOM   2910  C   GLY A 188       1.883  69.605  11.233  1.00  0.080          C  
ATOM   2911  O   GLY A 188       2.569  69.194  12.173  1.00  0.090          O  
ATOM   2912  H   GLY A 188       1.136  69.520   8.571  1.00  0.070          H  
ATOM   2913 1HA  GLY A 188       3.338  69.552   9.673  1.00  0.060          H  
ATOM   2914 2HA  GLY A 188       2.990  71.168  10.251  1.00  0.060          H  
ATOM   2915  N   GLN A 189       0.555  69.431  11.197  1.00  0.090          N  
ATOM   2916  CA  GLN A 189      -0.154  68.829  12.323  1.00  0.160          C  
ATOM   2917  C   GLN A 189       0.383  67.433  12.638  1.00  0.110          C  
ATOM   2918  O   GLN A 189       0.394  67.017  13.798  1.00  0.100          O  
ATOM   2919  CB  GLN A 189      -1.661  68.740  12.061  1.00  0.200          C  
ATOM   2920  CG  GLN A 189      -2.464  68.280  13.282  1.00  0.200          C  
ATOM   2921  CD  GLN A 189      -2.405  69.302  14.422  1.00  0.200          C  
ATOM   2922  OE1 GLN A 189      -2.897  70.426  14.288  1.00  0.200          O  
ATOM   2923  NE2 GLN A 189      -1.771  68.931  15.519  1.00  0.200          N  
ATOM   2924  H   GLN A 189       0.006  69.797  10.414  1.00  0.110          H  
ATOM   2925  HA  GLN A 189       0.008  69.458  13.198  1.00  0.190          H  
ATOM   2926 1HB  GLN A 189      -2.035  69.712  11.736  1.00  0.240          H  
ATOM   2927 2HB  GLN A 189      -1.843  68.035  11.255  1.00  0.240          H  
ATOM   2928 1HG  GLN A 189      -3.505  68.171  12.983  1.00  0.240          H  
ATOM   2929 2HG  GLN A 189      -2.087  67.327  13.649  1.00  0.240          H  
ATOM   2930 1HE2 GLN A 189      -1.683  69.568  16.292  1.00  0.240          H  
ATOM   2931 2HE2 GLN A 189      -1.350  68.015  15.565  1.00  0.240          H  
ATOM   2932  N   TYR A 190       0.829  66.698  11.613  1.00  0.090          N  
ATOM   2933  CA  TYR A 190       1.355  65.354  11.815  1.00  0.070          C  
ATOM   2934  C   TYR A 190       2.886  65.314  11.912  1.00  0.060          C  
ATOM   2935  O   TYR A 190       3.477  64.235  11.868  1.00  0.060          O  
ATOM   2936  CB  TYR A 190       0.920  64.454  10.665  1.00  0.110          C  
ATOM   2937  CG  TYR A 190      -0.548  64.150  10.590  1.00  0.110          C  
ATOM   2938  CD1 TYR A 190      -1.379  65.017   9.928  1.00  0.110          C  
ATOM   2939  CD2 TYR A 190      -1.055  62.972  11.134  1.00  0.110          C  
ATOM   2940  CE1 TYR A 190      -2.712  64.733   9.791  1.00  0.110          C  
ATOM   2941  CE2 TYR A 190      -2.402  62.681  11.003  1.00  0.110          C  
ATOM   2942  CZ  TYR A 190      -3.224  63.562  10.319  1.00  0.110          C  
ATOM   2943  OH  TYR A 190      -4.554  63.291  10.170  1.00  0.110          O  
ATOM   2944  H   TYR A 190       0.771  67.047  10.646  1.00  0.110          H  
ATOM   2945  HA  TYR A 190       0.952  64.961  12.749  1.00  0.080          H  
ATOM   2946 1HB  TYR A 190       1.210  64.927   9.722  1.00  0.130          H  
ATOM   2947 2HB  TYR A 190       1.452  63.511  10.729  1.00  0.130          H  
ATOM   2948  HD1 TYR A 190      -0.975  65.923   9.503  1.00  0.130          H  
ATOM   2949  HD2 TYR A 190      -0.394  62.282  11.651  1.00  0.130          H  
ATOM   2950  HE1 TYR A 190      -3.361  65.424   9.257  1.00  0.130          H  
ATOM   2951  HE2 TYR A 190      -2.812  61.758  11.423  1.00  0.130          H  
ATOM   2952  HH  TYR A 190      -4.832  62.682  10.877  1.00  0.130          H  
ATOM   2953  N   GLY A 191       3.546  66.463  12.046  1.00  0.070          N  
ATOM   2954  CA  GLY A 191       4.998  66.453  12.103  1.00  0.100          C  
ATOM   2955  C   GLY A 191       5.552  66.087  10.742  1.00  0.110          C  
ATOM   2956  O   GLY A 191       4.971  66.434   9.715  1.00  0.120          O  
ATOM   2957  H   GLY A 191       3.047  67.353  12.111  1.00  0.080          H  
ATOM   2958 1HA  GLY A 191       5.363  67.434  12.409  1.00  0.120          H  
ATOM   2959 2HA  GLY A 191       5.331  65.726  12.839  1.00  0.120          H  
ATOM   2960  N   GLU A 192       6.658  65.350  10.702  1.00  0.090          N  
ATOM   2961  CA  GLU A 192       7.287  65.040   9.418  1.00  0.090          C  
ATOM   2962  C   GLU A 192       6.619  63.895   8.664  1.00  0.090          C  
ATOM   2963  O   GLU A 192       7.195  62.824   8.466  1.00  0.090          O  
ATOM   2964  CB  GLU A 192       8.774  64.743   9.609  1.00  0.130          C  
ATOM   2965  CG  GLU A 192       9.589  65.943  10.060  1.00  0.130          C  
ATOM   2966  CD  GLU A 192       9.674  67.000   8.990  1.00  0.130          C  
ATOM   2967  OE1 GLU A 192      10.106  66.688   7.904  1.00  0.130          O  
ATOM   2968  OE2 GLU A 192       9.285  68.123   9.248  1.00  0.130          O  
ATOM   2969  H   GLU A 192       7.083  65.033  11.560  1.00  0.110          H  
ATOM   2970  HA  GLU A 192       7.208  65.926   8.786  1.00  0.110          H  
ATOM   2971 1HB  GLU A 192       8.897  63.950  10.349  1.00  0.150          H  
ATOM   2972 2HB  GLU A 192       9.199  64.378   8.672  1.00  0.150          H  
ATOM   2973 1HG  GLU A 192       9.145  66.372  10.955  1.00  0.150          H  
ATOM   2974 2HG  GLU A 192      10.586  65.600  10.305  1.00  0.150          H  
ATOM   2975  N   VAL A 193       5.378  64.128   8.281  1.00  0.100          N  
ATOM   2976  CA  VAL A 193       4.588  63.193   7.513  1.00  0.100          C  
ATOM   2977  C   VAL A 193       4.142  63.969   6.317  1.00  0.090          C  
ATOM   2978  O   VAL A 193       3.596  65.052   6.469  1.00  0.090          O  
ATOM   2979  CB  VAL A 193       3.375  62.653   8.279  1.00  0.140          C  
ATOM   2980  CG1 VAL A 193       2.591  61.674   7.380  1.00  0.140          C  
ATOM   2981  CG2 VAL A 193       3.834  61.971   9.532  1.00  0.140          C  
ATOM   2982  H   VAL A 193       4.993  65.042   8.527  1.00  0.120          H  
ATOM   2983  HA  VAL A 193       5.211  62.374   7.188  1.00  0.120          H  
ATOM   2984  HB  VAL A 193       2.723  63.477   8.533  1.00  0.170          H  
ATOM   2985 1HG1 VAL A 193       1.732  61.299   7.924  1.00  0.170          H  
ATOM   2986 2HG1 VAL A 193       2.255  62.176   6.476  1.00  0.170          H  
ATOM   2987 3HG1 VAL A 193       3.231  60.839   7.107  1.00  0.170          H  
ATOM   2988 1HG2 VAL A 193       2.978  61.596  10.085  1.00  0.170          H  
ATOM   2989 2HG2 VAL A 193       4.472  61.160   9.269  1.00  0.170          H  
ATOM   2990 3HG2 VAL A 193       4.381  62.675  10.154  1.00  0.170          H  
ATOM   2991  N   TYR A 194       4.377  63.437   5.149  1.00  0.080          N  
ATOM   2992  CA  TYR A 194       4.047  64.121   3.924  1.00  0.060          C  
ATOM   2993  C   TYR A 194       3.035  63.378   3.097  1.00  0.060          C  
ATOM   2994  O   TYR A 194       2.933  62.151   3.158  1.00  0.060          O  
ATOM   2995  CB  TYR A 194       5.334  64.300   3.139  1.00  0.090          C  
ATOM   2996  CG  TYR A 194       6.360  65.190   3.827  1.00  0.090          C  
ATOM   2997  CD1 TYR A 194       7.208  64.677   4.817  1.00  0.090          C  
ATOM   2998  CD2 TYR A 194       6.466  66.507   3.458  1.00  0.090          C  
ATOM   2999  CE1 TYR A 194       8.131  65.502   5.426  1.00  0.090          C  
ATOM   3000  CE2 TYR A 194       7.386  67.327   4.057  1.00  0.090          C  
ATOM   3001  CZ  TYR A 194       8.216  66.838   5.038  1.00  0.090          C  
ATOM   3002  OH  TYR A 194       9.142  67.689   5.622  1.00  0.090          O  
ATOM   3003  H   TYR A 194       4.844  62.528   5.122  1.00  0.100          H  
ATOM   3004  HA  TYR A 194       3.623  65.087   4.153  1.00  0.070          H  
ATOM   3005 1HB  TYR A 194       5.773  63.327   3.000  1.00  0.110          H  
ATOM   3006 2HB  TYR A 194       5.111  64.715   2.150  1.00  0.110          H  
ATOM   3007  HD1 TYR A 194       7.145  63.628   5.117  1.00  0.110          H  
ATOM   3008  HD2 TYR A 194       5.815  66.903   2.683  1.00  0.110          H  
ATOM   3009  HE1 TYR A 194       8.791  65.106   6.203  1.00  0.110          H  
ATOM   3010  HE2 TYR A 194       7.460  68.370   3.755  1.00  0.110          H  
ATOM   3011  HH  TYR A 194       9.607  67.233   6.363  1.00  0.110          H  
ATOM   3012  N   GLU A 195       2.268  64.110   2.315  1.00  0.050          N  
ATOM   3013  CA  GLU A 195       1.403  63.425   1.381  1.00  0.050          C  
ATOM   3014  C   GLU A 195       2.292  63.011   0.225  1.00  0.060          C  
ATOM   3015  O   GLU A 195       3.336  63.630  -0.003  1.00  0.050          O  
ATOM   3016  CB  GLU A 195       0.253  64.313   0.884  1.00  0.070          C  
ATOM   3017  CG  GLU A 195      -0.760  64.691   1.940  1.00  0.070          C  
ATOM   3018  CD  GLU A 195      -1.934  65.484   1.403  1.00  0.070          C  
ATOM   3019  OE1 GLU A 195      -1.993  65.694   0.215  1.00  0.070          O  
ATOM   3020  OE2 GLU A 195      -2.774  65.872   2.184  1.00  0.070          O  
ATOM   3021  H   GLU A 195       2.325  65.139   2.309  1.00  0.060          H  
ATOM   3022  HA  GLU A 195       0.987  62.529   1.844  1.00  0.060          H  
ATOM   3023 1HB  GLU A 195       0.665  65.241   0.487  1.00  0.080          H  
ATOM   3024 2HB  GLU A 195      -0.271  63.809   0.071  1.00  0.080          H  
ATOM   3025 1HG  GLU A 195      -1.133  63.770   2.364  1.00  0.080          H  
ATOM   3026 2HG  GLU A 195      -0.260  65.257   2.727  1.00  0.080          H  
ATOM   3027  N   GLY A 196       1.894  61.989  -0.505  1.00  0.060          N  
ATOM   3028  CA  GLY A 196       2.621  61.617  -1.700  1.00  0.070          C  
ATOM   3029  C   GLY A 196       1.811  60.665  -2.551  1.00  0.070          C  
ATOM   3030  O   GLY A 196       0.672  60.332  -2.211  1.00  0.070          O  
ATOM   3031  H   GLY A 196       1.090  61.439  -0.200  1.00  0.070          H  
ATOM   3032 1HA  GLY A 196       2.862  62.507  -2.272  1.00  0.080          H  
ATOM   3033 2HA  GLY A 196       3.565  61.149  -1.423  1.00  0.080          H  
ATOM   3034  N   VAL A 197       2.372  60.289  -3.690  1.00  0.060          N  
ATOM   3035  CA  VAL A 197       1.694  59.386  -4.617  1.00  0.060          C  
ATOM   3036  C   VAL A 197       2.555  58.208  -5.012  1.00  0.070          C  
ATOM   3037  O   VAL A 197       3.701  58.362  -5.437  1.00  0.110          O  
ATOM   3038  CB  VAL A 197       1.197  60.125  -5.882  1.00  0.080          C  
ATOM   3039  CG1 VAL A 197       0.526  59.121  -6.867  1.00  0.080          C  
ATOM   3040  CG2 VAL A 197       0.189  61.203  -5.467  1.00  0.080          C  
ATOM   3041  H   VAL A 197       3.310  60.657  -3.872  1.00  0.070          H  
ATOM   3042  HA  VAL A 197       0.814  58.996  -4.113  1.00  0.070          H  
ATOM   3043  HB  VAL A 197       2.037  60.582  -6.395  1.00  0.100          H  
ATOM   3044 1HG1 VAL A 197       0.177  59.657  -7.747  1.00  0.100          H  
ATOM   3045 2HG1 VAL A 197       1.232  58.358  -7.186  1.00  0.100          H  
ATOM   3046 3HG1 VAL A 197      -0.324  58.644  -6.375  1.00  0.100          H  
ATOM   3047 1HG2 VAL A 197      -0.169  61.726  -6.349  1.00  0.100          H  
ATOM   3048 2HG2 VAL A 197      -0.653  60.729  -4.957  1.00  0.100          H  
ATOM   3049 3HG2 VAL A 197       0.659  61.916  -4.797  1.00  0.100          H  
ATOM   3050  N   TRP A 198       1.992  57.022  -4.903  1.00  0.050          N  
ATOM   3051  CA  TRP A 198       2.721  55.831  -5.271  1.00  0.050          C  
ATOM   3052  C   TRP A 198       2.458  55.614  -6.757  1.00  0.090          C  
ATOM   3053  O   TRP A 198       1.345  55.247  -7.172  1.00  0.080          O  
ATOM   3054  CB  TRP A 198       2.261  54.681  -4.388  1.00  0.070          C  
ATOM   3055  CG  TRP A 198       3.091  53.450  -4.410  1.00  0.070          C  
ATOM   3056  CD1 TRP A 198       4.208  53.160  -5.138  1.00  0.070          C  
ATOM   3057  CD2 TRP A 198       2.852  52.319  -3.583  1.00  0.070          C  
ATOM   3058  NE1 TRP A 198       4.668  51.913  -4.804  1.00  0.070          N  
ATOM   3059  CE2 TRP A 198       3.851  51.390  -3.850  1.00  0.070          C  
ATOM   3060  CE3 TRP A 198       1.886  52.025  -2.652  1.00  0.070          C  
ATOM   3061  CZ2 TRP A 198       3.906  50.176  -3.198  1.00  0.070          C  
ATOM   3062  CZ3 TRP A 198       1.920  50.816  -2.019  1.00  0.070          C  
ATOM   3063  CH2 TRP A 198       2.904  49.909  -2.270  1.00  0.070          C  
ATOM   3064  H   TRP A 198       1.032  56.973  -4.551  1.00  0.060          H  
ATOM   3065  HA  TRP A 198       3.781  56.003  -5.133  1.00  0.060          H  
ATOM   3066 1HB  TRP A 198       2.214  55.032  -3.360  1.00  0.080          H  
ATOM   3067 2HB  TRP A 198       1.259  54.402  -4.675  1.00  0.080          H  
ATOM   3068  HD1 TRP A 198       4.670  53.817  -5.866  1.00  0.080          H  
ATOM   3069  HE1 TRP A 198       5.482  51.434  -5.190  1.00  0.080          H  
ATOM   3070  HE3 TRP A 198       1.112  52.737  -2.438  1.00  0.080          H  
ATOM   3071  HZ2 TRP A 198       4.686  49.442  -3.397  1.00  0.080          H  
ATOM   3072  HZ3 TRP A 198       1.138  50.597  -1.310  1.00  0.080          H  
ATOM   3073  HH2 TRP A 198       2.900  48.957  -1.737  1.00  0.080          H  
ATOM   3074  N   LYS A 199       3.495  55.907  -7.553  1.00  0.160          N  
ATOM   3075  CA  LYS A 199       3.457  55.998  -9.016  1.00  0.260          C  
ATOM   3076  C   LYS A 199       2.923  54.761  -9.702  1.00  0.280          C  
ATOM   3077  O   LYS A 199       2.169  54.853 -10.665  1.00  0.460          O  
ATOM   3078  CB  LYS A 199       4.877  56.268  -9.511  1.00  0.320          C  
ATOM   3079  CG  LYS A 199       5.413  57.665  -9.182  1.00  0.320          C  
ATOM   3080  CD  LYS A 199       6.881  57.789  -9.592  1.00  0.320          C  
ATOM   3081  CE  LYS A 199       7.475  59.138  -9.197  1.00  0.320          C  
ATOM   3082  NZ  LYS A 199       8.944  59.185  -9.436  1.00  0.320          N  
ATOM   3083  H   LYS A 199       4.383  56.124  -7.086  1.00  0.190          H  
ATOM   3084  HA  LYS A 199       2.815  56.838  -9.288  1.00  0.310          H  
ATOM   3085 1HB  LYS A 199       5.561  55.544  -9.059  1.00  0.390          H  
ATOM   3086 2HB  LYS A 199       4.919  56.130 -10.591  1.00  0.390          H  
ATOM   3087 1HG  LYS A 199       4.826  58.417  -9.711  1.00  0.390          H  
ATOM   3088 2HG  LYS A 199       5.325  57.849  -8.108  1.00  0.390          H  
ATOM   3089 1HD  LYS A 199       7.460  57.004  -9.105  1.00  0.390          H  
ATOM   3090 2HD  LYS A 199       6.972  57.667 -10.670  1.00  0.390          H  
ATOM   3091 1HE  LYS A 199       6.996  59.923  -9.778  1.00  0.390          H  
ATOM   3092 2HE  LYS A 199       7.290  59.315  -8.135  1.00  0.390          H  
ATOM   3093 1HZ  LYS A 199       9.303  60.084  -9.159  1.00  0.390          H  
ATOM   3094 2HZ  LYS A 199       9.382  58.437  -8.846  1.00  0.390          H  
ATOM   3095 3HZ  LYS A 199       9.147  59.024 -10.409  1.00  0.390          H  
ATOM   3096  N   LYS A 200       3.298  53.609  -9.177  1.00  0.240          N  
ATOM   3097  CA  LYS A 200       2.901  52.309  -9.685  1.00  0.240          C  
ATOM   3098  C   LYS A 200       1.393  52.084  -9.666  1.00  0.320          C  
ATOM   3099  O   LYS A 200       0.872  51.281 -10.443  1.00  0.480          O  
ATOM   3100  CB  LYS A 200       3.589  51.197  -8.907  1.00  0.340          C  
ATOM   3101  CG  LYS A 200       3.347  49.834  -9.504  1.00  0.340          C  
ATOM   3102  CD  LYS A 200       4.126  48.770  -8.825  1.00  0.340          C  
ATOM   3103  CE  LYS A 200       3.922  47.460  -9.536  1.00  0.340          C  
ATOM   3104  NZ  LYS A 200       4.599  46.381  -8.861  1.00  0.340          N  
ATOM   3105  H   LYS A 200       3.930  53.651  -8.397  1.00  0.290          H  
ATOM   3106  HA  LYS A 200       3.224  52.245 -10.724  1.00  0.290          H  
ATOM   3107 1HB  LYS A 200       4.664  51.379  -8.878  1.00  0.400          H  
ATOM   3108 2HB  LYS A 200       3.229  51.193  -7.879  1.00  0.400          H  
ATOM   3109 1HG  LYS A 200       2.294  49.571  -9.393  1.00  0.400          H  
ATOM   3110 2HG  LYS A 200       3.587  49.848 -10.566  1.00  0.400          H  
ATOM   3111 1HD  LYS A 200       5.187  49.022  -8.827  1.00  0.400          H  
ATOM   3112 2HD  LYS A 200       3.794  48.669  -7.793  1.00  0.400          H  
ATOM   3113 1HE  LYS A 200       2.859  47.231  -9.595  1.00  0.400          H  
ATOM   3114 2HE  LYS A 200       4.324  47.545 -10.544  1.00  0.400          H  
ATOM   3115 1HZ  LYS A 200       4.478  45.477  -9.363  1.00  0.400          H  
ATOM   3116 2HZ  LYS A 200       5.586  46.544  -8.783  1.00  0.400          H  
ATOM   3117 3HZ  LYS A 200       4.227  46.271  -7.921  1.00  0.400          H  
ATOM   3118  N   TYR A 201       0.707  52.706  -8.707  1.00  0.190          N  
ATOM   3119  CA  TYR A 201      -0.716  52.508  -8.534  1.00  0.230          C  
ATOM   3120  C   TYR A 201      -1.522  53.789  -8.672  1.00  0.200          C  
ATOM   3121  O   TYR A 201      -2.754  53.737  -8.683  1.00  0.180          O  
ATOM   3122  CB  TYR A 201      -0.970  51.927  -7.150  1.00  0.310          C  
ATOM   3123  CG  TYR A 201      -0.279  50.634  -6.918  1.00  0.310          C  
ATOM   3124  CD1 TYR A 201       0.881  50.612  -6.181  1.00  0.310          C  
ATOM   3125  CD2 TYR A 201      -0.796  49.468  -7.442  1.00  0.310          C  
ATOM   3126  CE1 TYR A 201       1.525  49.424  -5.963  1.00  0.310          C  
ATOM   3127  CE2 TYR A 201      -0.151  48.277  -7.222  1.00  0.310          C  
ATOM   3128  CZ  TYR A 201       1.006  48.256  -6.481  1.00  0.310          C  
ATOM   3129  OH  TYR A 201       1.651  47.066  -6.249  1.00  0.310          O  
ATOM   3130  H   TYR A 201       1.157  53.386  -8.098  1.00  0.230          H  
ATOM   3131  HA  TYR A 201      -1.065  51.813  -9.296  1.00  0.280          H  
ATOM   3132 1HB  TYR A 201      -0.621  52.636  -6.399  1.00  0.370          H  
ATOM   3133 2HB  TYR A 201      -2.039  51.783  -6.998  1.00  0.370          H  
ATOM   3134  HD1 TYR A 201       1.283  51.534  -5.779  1.00  0.370          H  
ATOM   3135  HD2 TYR A 201      -1.714  49.491  -8.029  1.00  0.370          H  
ATOM   3136  HE1 TYR A 201       2.436  49.397  -5.388  1.00  0.370          H  
ATOM   3137  HE2 TYR A 201      -0.556  47.353  -7.631  1.00  0.370          H  
ATOM   3138  HH  TYR A 201       1.142  46.345  -6.628  1.00  0.370          H  
ATOM   3139  N   SER A 202      -0.834  54.942  -8.726  1.00  0.210          N  
ATOM   3140  CA  SER A 202      -1.456  56.265  -8.697  1.00  0.180          C  
ATOM   3141  C   SER A 202      -2.292  56.344  -7.430  1.00  0.150          C  
ATOM   3142  O   SER A 202      -3.418  56.850  -7.415  1.00  0.140          O  
ATOM   3143  CB  SER A 202      -2.306  56.535  -9.932  1.00  0.260          C  
ATOM   3144  OG  SER A 202      -1.534  56.503 -11.110  1.00  0.260          O  
ATOM   3145  H   SER A 202       0.181  54.928  -8.717  1.00  0.250          H  
ATOM   3146  HA  SER A 202      -0.670  57.017  -8.644  1.00  0.220          H  
ATOM   3147 1HB  SER A 202      -3.110  55.808 -10.001  1.00  0.320          H  
ATOM   3148 2HB  SER A 202      -2.770  57.515  -9.833  1.00  0.320          H  
ATOM   3149  HG  SER A 202      -2.136  56.712 -11.824  1.00  0.320          H  
ATOM   3150  N   LEU A 203      -1.706  55.828  -6.352  1.00  0.150          N  
ATOM   3151  CA  LEU A 203      -2.357  55.777  -5.054  1.00  0.120          C  
ATOM   3152  C   LEU A 203      -1.907  56.903  -4.150  1.00  0.090          C  
ATOM   3153  O   LEU A 203      -0.709  57.146  -3.990  1.00  0.060          O  
ATOM   3154  CB  LEU A 203      -2.078  54.411  -4.389  1.00  0.180          C  
ATOM   3155  CG  LEU A 203      -2.662  54.157  -2.954  1.00  0.180          C  
ATOM   3156  CD1 LEU A 203      -4.181  54.104  -3.006  1.00  0.180          C  
ATOM   3157  CD2 LEU A 203      -2.093  52.844  -2.412  1.00  0.180          C  
ATOM   3158  H   LEU A 203      -0.758  55.467  -6.483  1.00  0.180          H  
ATOM   3159  HA  LEU A 203      -3.428  55.875  -5.216  1.00  0.140          H  
ATOM   3160 1HB  LEU A 203      -2.476  53.638  -5.041  1.00  0.220          H  
ATOM   3161 2HB  LEU A 203      -1.008  54.277  -4.327  1.00  0.220          H  
ATOM   3162  HG  LEU A 203      -2.382  54.968  -2.290  1.00  0.220          H  
ATOM   3163 1HD1 LEU A 203      -4.569  53.926  -2.002  1.00  0.220          H  
ATOM   3164 2HD1 LEU A 203      -4.579  55.041  -3.375  1.00  0.220          H  
ATOM   3165 3HD1 LEU A 203      -4.494  53.295  -3.664  1.00  0.220          H  
ATOM   3166 1HD2 LEU A 203      -2.484  52.659  -1.410  1.00  0.220          H  
ATOM   3167 2HD2 LEU A 203      -2.373  52.019  -3.068  1.00  0.220          H  
ATOM   3168 3HD2 LEU A 203      -1.026  52.918  -2.367  1.00  0.220          H  
ATOM   3169  N   THR A 204      -2.865  57.598  -3.543  1.00  0.100          N  
ATOM   3170  CA  THR A 204      -2.492  58.655  -2.616  1.00  0.090          C  
ATOM   3171  C   THR A 204      -2.085  57.978  -1.322  1.00  0.100          C  
ATOM   3172  O   THR A 204      -2.812  57.143  -0.770  1.00  0.110          O  
ATOM   3173  CB  THR A 204      -3.630  59.667  -2.357  1.00  0.130          C  
ATOM   3174  OG1 THR A 204      -4.032  60.276  -3.596  1.00  0.130          O  
ATOM   3175  CG2 THR A 204      -3.111  60.780  -1.426  1.00  0.130          C  
ATOM   3176  H   THR A 204      -3.837  57.388  -3.720  1.00  0.120          H  
ATOM   3177  HA  THR A 204      -1.627  59.196  -3.005  1.00  0.110          H  
ATOM   3178  HB  THR A 204      -4.481  59.166  -1.896  1.00  0.160          H  
ATOM   3179  HG1 THR A 204      -4.470  59.627  -4.147  1.00  0.160          H  
ATOM   3180 1HG2 THR A 204      -3.904  61.502  -1.246  1.00  0.160          H  
ATOM   3181 2HG2 THR A 204      -2.790  60.366  -0.484  1.00  0.160          H  
ATOM   3182 3HG2 THR A 204      -2.264  61.281  -1.898  1.00  0.160          H  
ATOM   3183  N   VAL A 205      -0.912  58.333  -0.847  1.00  0.080          N  
ATOM   3184  CA  VAL A 205      -0.350  57.746   0.352  1.00  0.090          C  
ATOM   3185  C   VAL A 205       0.160  58.790   1.341  1.00  0.090          C  
ATOM   3186  O   VAL A 205       0.399  59.948   0.987  1.00  0.080          O  
ATOM   3187  CB  VAL A 205       0.774  56.789  -0.069  1.00  0.120          C  
ATOM   3188  CG1 VAL A 205       0.190  55.643  -0.942  1.00  0.120          C  
ATOM   3189  CG2 VAL A 205       1.828  57.587  -0.900  1.00  0.120          C  
ATOM   3190  H   VAL A 205      -0.388  59.044  -1.363  1.00  0.100          H  
ATOM   3191  HA  VAL A 205      -1.121  57.158   0.848  1.00  0.110          H  
ATOM   3192  HB  VAL A 205       1.213  56.360   0.818  1.00  0.150          H  
ATOM   3193 1HG1 VAL A 205       0.949  54.949  -1.241  1.00  0.150          H  
ATOM   3194 2HG1 VAL A 205      -0.566  55.116  -0.368  1.00  0.150          H  
ATOM   3195 3HG1 VAL A 205      -0.254  56.046  -1.824  1.00  0.150          H  
ATOM   3196 1HG2 VAL A 205       2.633  56.975  -1.229  1.00  0.150          H  
ATOM   3197 2HG2 VAL A 205       1.342  57.985  -1.773  1.00  0.150          H  
ATOM   3198 3HG2 VAL A 205       2.233  58.401  -0.301  1.00  0.150          H  
ATOM   3199  N   ALA A 206       0.335  58.373   2.590  1.00  0.100          N  
ATOM   3200  CA  ALA A 206       0.932  59.234   3.606  1.00  0.110          C  
ATOM   3201  C   ALA A 206       2.288  58.657   3.977  1.00  0.110          C  
ATOM   3202  O   ALA A 206       2.408  57.454   4.236  1.00  0.120          O  
ATOM   3203  CB  ALA A 206       0.028  59.341   4.825  1.00  0.150          C  
ATOM   3204  H   ALA A 206       0.089  57.407   2.835  1.00  0.120          H  
ATOM   3205  HA  ALA A 206       1.090  60.229   3.186  1.00  0.130          H  
ATOM   3206 1HB  ALA A 206       0.499  59.983   5.566  1.00  0.180          H  
ATOM   3207 2HB  ALA A 206      -0.928  59.761   4.536  1.00  0.180          H  
ATOM   3208 3HB  ALA A 206      -0.124  58.344   5.247  1.00  0.180          H  
ATOM   3209  N   VAL A 207       3.328  59.484   3.995  1.00  0.110          N  
ATOM   3210  CA  VAL A 207       4.629  58.923   4.305  1.00  0.130          C  
ATOM   3211  C   VAL A 207       5.343  59.646   5.447  1.00  0.110          C  
ATOM   3212  O   VAL A 207       5.559  60.858   5.395  1.00  0.110          O  
ATOM   3213  CB  VAL A 207       5.490  58.922   3.030  1.00  0.170          C  
ATOM   3214  CG1 VAL A 207       6.822  58.303   3.304  1.00  0.170          C  
ATOM   3215  CG2 VAL A 207       4.780  58.178   1.929  1.00  0.170          C  
ATOM   3216  H   VAL A 207       3.212  60.475   3.770  1.00  0.130          H  
ATOM   3217  HA  VAL A 207       4.490  57.894   4.610  1.00  0.160          H  
ATOM   3218  HB  VAL A 207       5.656  59.939   2.714  1.00  0.210          H  
ATOM   3219 1HG1 VAL A 207       7.378  58.320   2.381  1.00  0.210          H  
ATOM   3220 2HG1 VAL A 207       7.357  58.851   4.077  1.00  0.210          H  
ATOM   3221 3HG1 VAL A 207       6.685  57.270   3.625  1.00  0.210          H  
ATOM   3222 1HG2 VAL A 207       5.392  58.181   1.052  1.00  0.210          H  
ATOM   3223 2HG2 VAL A 207       4.622  57.191   2.252  1.00  0.210          H  
ATOM   3224 3HG2 VAL A 207       3.828  58.643   1.700  1.00  0.210          H  
ATOM   3225  N   LYS A 208       5.708  58.884   6.477  1.00  0.120          N  
ATOM   3226  CA  LYS A 208       6.400  59.416   7.650  1.00  0.130          C  
ATOM   3227  C   LYS A 208       7.889  59.346   7.420  1.00  0.140          C  
ATOM   3228  O   LYS A 208       8.401  58.321   6.960  1.00  0.150          O  
ATOM   3229  CB  LYS A 208       6.025  58.658   8.928  1.00  0.180          C  
ATOM   3230  CG  LYS A 208       6.629  59.262  10.209  1.00  0.180          C  
ATOM   3231  CD  LYS A 208       6.188  58.529  11.463  1.00  0.180          C  
ATOM   3232  CE  LYS A 208       6.783  59.191  12.703  1.00  0.180          C  
ATOM   3233  NZ  LYS A 208       6.356  58.526  13.963  1.00  0.180          N  
ATOM   3234  H   LYS A 208       5.505  57.884   6.404  1.00  0.140          H  
ATOM   3235  HA  LYS A 208       6.146  60.461   7.777  1.00  0.160          H  
ATOM   3236 1HB  LYS A 208       4.941  58.639   9.034  1.00  0.210          H  
ATOM   3237 2HB  LYS A 208       6.367  57.636   8.853  1.00  0.210          H  
ATOM   3238 1HG  LYS A 208       7.702  59.233  10.154  1.00  0.210          H  
ATOM   3239 2HG  LYS A 208       6.339  60.308  10.291  1.00  0.210          H  
ATOM   3240 1HD  LYS A 208       5.099  58.540  11.538  1.00  0.210          H  
ATOM   3241 2HD  LYS A 208       6.526  57.491  11.418  1.00  0.210          H  
ATOM   3242 1HE  LYS A 208       7.872  59.162  12.639  1.00  0.210          H  
ATOM   3243 2HE  LYS A 208       6.458  60.232  12.730  1.00  0.210          H  
ATOM   3244 1HZ  LYS A 208       6.760  58.996  14.757  1.00  0.210          H  
ATOM   3245 2HZ  LYS A 208       5.354  58.552  14.041  1.00  0.210          H  
ATOM   3246 3HZ  LYS A 208       6.658  57.544  13.994  1.00  0.210          H  
ATOM   3247  N   THR A 209       8.599  60.432   7.699  1.00  0.130          N  
ATOM   3248  CA  THR A 209      10.033  60.420   7.484  1.00  0.150          C  
ATOM   3249  C   THR A 209      10.800  60.978   8.674  1.00  0.170          C  
ATOM   3250  O   THR A 209      10.239  61.615   9.565  1.00  0.160          O  
ATOM   3251  CB  THR A 209      10.406  61.253   6.230  1.00  0.200          C  
ATOM   3252  OG1 THR A 209      10.207  62.651   6.477  1.00  0.200          O  
ATOM   3253  CG2 THR A 209       9.490  60.866   5.082  1.00  0.200          C  
ATOM   3254  H   THR A 209       8.144  61.282   8.051  1.00  0.160          H  
ATOM   3255  HA  THR A 209      10.352  59.394   7.340  1.00  0.180          H  
ATOM   3256  HB  THR A 209      11.445  61.060   5.956  1.00  0.240          H  
ATOM   3257  HG1 THR A 209      10.880  62.970   7.093  1.00  0.240          H  
ATOM   3258 1HG2 THR A 209       9.754  61.438   4.199  1.00  0.240          H  
ATOM   3259 2HG2 THR A 209       9.615  59.813   4.899  1.00  0.240          H  
ATOM   3260 3HG2 THR A 209       8.452  61.070   5.331  1.00  0.240          H  
ATOM   3261  N   LEU A 210      12.108  60.772   8.664  1.00  0.200          N  
ATOM   3262  CA  LEU A 210      12.968  61.408   9.673  1.00  0.220          C  
ATOM   3263  C   LEU A 210      13.664  62.663   9.181  1.00  0.270          C  
ATOM   3264  O   LEU A 210      13.909  62.826   7.985  1.00  0.280          O  
ATOM   3265  CB  LEU A 210      14.021  60.455  10.242  1.00  0.300          C  
ATOM   3266  CG  LEU A 210      13.521  59.262  11.023  1.00  0.300          C  
ATOM   3267  CD1 LEU A 210      14.676  58.399  11.392  1.00  0.300          C  
ATOM   3268  CD2 LEU A 210      12.836  59.749  12.315  1.00  0.300          C  
ATOM   3269  H   LEU A 210      12.474  60.170   7.917  1.00  0.240          H  
ATOM   3270  HA  LEU A 210      12.334  61.736  10.489  1.00  0.260          H  
ATOM   3271 1HB  LEU A 210      14.612  60.074   9.414  1.00  0.360          H  
ATOM   3272 2HB  LEU A 210      14.683  61.022  10.886  1.00  0.360          H  
ATOM   3273  HG  LEU A 210      12.840  58.684  10.415  1.00  0.360          H  
ATOM   3274 1HD1 LEU A 210      14.318  57.559  11.940  1.00  0.360          H  
ATOM   3275 2HD1 LEU A 210      15.168  58.059  10.516  1.00  0.360          H  
ATOM   3276 3HD1 LEU A 210      15.377  58.967  12.006  1.00  0.360          H  
ATOM   3277 1HD2 LEU A 210      12.506  58.926  12.899  1.00  0.360          H  
ATOM   3278 2HD2 LEU A 210      13.546  60.326  12.901  1.00  0.360          H  
ATOM   3279 3HD2 LEU A 210      11.978  60.366  12.093  1.00  0.360          H  
ATOM   3280  N   LYS A 211      13.991  63.539  10.133  1.00  0.320          N  
ATOM   3281  CA  LYS A 211      14.749  64.753   9.875  1.00  0.350          C  
ATOM   3282  C   LYS A 211      16.177  64.373   9.512  1.00  0.350          C  
ATOM   3283  O   LYS A 211      16.661  63.300   9.902  1.00  0.490          O  
ATOM   3284  CB  LYS A 211      14.699  65.679  11.085  1.00  0.480          C  
ATOM   3285  CG  LYS A 211      13.314  66.236  11.362  1.00  0.480          C  
ATOM   3286  CD  LYS A 211      13.299  67.166  12.564  1.00  0.480          C  
ATOM   3287  CE  LYS A 211      11.892  67.715  12.812  1.00  0.480          C  
ATOM   3288  NZ  LYS A 211      11.841  68.614  14.005  1.00  0.480          N  
ATOM   3289  H   LYS A 211      13.719  63.343  11.086  1.00  0.380          H  
ATOM   3290  HA  LYS A 211      14.309  65.268   9.020  1.00  0.420          H  
ATOM   3291 1HB  LYS A 211      15.002  65.139  11.962  1.00  0.570          H  
ATOM   3292 2HB  LYS A 211      15.394  66.507  10.948  1.00  0.570          H  
ATOM   3293 1HG  LYS A 211      12.958  66.778  10.482  1.00  0.570          H  
ATOM   3294 2HG  LYS A 211      12.631  65.409  11.551  1.00  0.570          H  
ATOM   3295 1HD  LYS A 211      13.631  66.621  13.451  1.00  0.570          H  
ATOM   3296 2HD  LYS A 211      13.980  68.000  12.392  1.00  0.570          H  
ATOM   3297 1HE  LYS A 211      11.568  68.272  11.933  1.00  0.570          H  
ATOM   3298 2HE  LYS A 211      11.207  66.881  12.969  1.00  0.570          H  
ATOM   3299 1HZ  LYS A 211      10.896  68.951  14.128  1.00  0.570          H  
ATOM   3300 2HZ  LYS A 211      12.126  68.102  14.830  1.00  0.570          H  
ATOM   3301 3HZ  LYS A 211      12.462  69.399  13.865  1.00  0.570          H  
ATOM   3302  N   GLU A 212      16.865  65.236   8.766  1.00  0.270          N  
ATOM   3303  CA  GLU A 212      18.220  64.904   8.346  1.00  0.270          C  
ATOM   3304  C   GLU A 212      19.125  64.534   9.514  1.00  0.430          C  
ATOM   3305  O   GLU A 212      19.443  65.355  10.375  1.00  0.710          O  
ATOM   3306  CB  GLU A 212      18.812  66.087   7.574  1.00  0.380          C  
ATOM   3307  CG  GLU A 212      20.193  65.857   6.976  1.00  0.380          C  
ATOM   3308  CD  GLU A 212      20.671  67.041   6.171  1.00  0.380          C  
ATOM   3309  OE1 GLU A 212      19.944  68.000   6.075  1.00  0.380          O  
ATOM   3310  OE2 GLU A 212      21.757  66.985   5.649  1.00  0.380          O  
ATOM   3311  H   GLU A 212      16.442  66.105   8.473  1.00  0.320          H  
ATOM   3312  HA  GLU A 212      18.168  64.045   7.677  1.00  0.320          H  
ATOM   3313 1HB  GLU A 212      18.141  66.357   6.759  1.00  0.450          H  
ATOM   3314 2HB  GLU A 212      18.881  66.950   8.236  1.00  0.450          H  
ATOM   3315 1HG  GLU A 212      20.906  65.669   7.782  1.00  0.450          H  
ATOM   3316 2HG  GLU A 212      20.165  64.972   6.342  1.00  0.450          H  
ATOM   3317  N   ASP A 213      19.535  63.268   9.509  1.00  0.400          N  
ATOM   3318  CA  ASP A 213      20.404  62.634  10.492  1.00  0.610          C  
ATOM   3319  C   ASP A 213      20.017  62.883  11.948  1.00  0.550          C  
ATOM   3320  O   ASP A 213      20.893  63.019  12.806  1.00  0.690          O  
ATOM   3321  CB  ASP A 213      21.858  63.023  10.243  1.00  0.770          C  
ATOM   3322  CG  ASP A 213      22.348  62.499   8.886  1.00  0.770          C  
ATOM   3323  OD1 ASP A 213      21.789  61.525   8.404  1.00  0.770          O  
ATOM   3324  OD2 ASP A 213      23.280  63.052   8.352  1.00  0.770          O  
ATOM   3325  H   ASP A 213      19.212  62.685   8.750  1.00  0.480          H  
ATOM   3326  HA  ASP A 213      20.337  61.558  10.333  1.00  0.730          H  
ATOM   3327 1HB  ASP A 213      21.956  64.110  10.267  1.00  0.920          H  
ATOM   3328 2HB  ASP A 213      22.492  62.613  11.030  1.00  0.920          H  
ATOM   3329  N   THR A 214      18.726  62.891  12.251  1.00  0.360          N  
ATOM   3330  CA  THR A 214      18.320  63.082  13.636  1.00  0.330          C  
ATOM   3331  C   THR A 214      18.480  61.767  14.366  1.00  0.290          C  
ATOM   3332  O   THR A 214      18.186  60.704  13.813  1.00  0.260          O  
ATOM   3333  CB  THR A 214      16.885  63.602  13.762  1.00  0.470          C  
ATOM   3334  OG1 THR A 214      16.620  63.881  15.139  1.00  0.470          O  
ATOM   3335  CG2 THR A 214      15.874  62.560  13.250  1.00  0.470          C  
ATOM   3336  H   THR A 214      18.027  62.788  11.510  1.00  0.430          H  
ATOM   3337  HA  THR A 214      18.984  63.812  14.099  1.00  0.400          H  
ATOM   3338  HB  THR A 214      16.798  64.518  13.190  1.00  0.570          H  
ATOM   3339  HG1 THR A 214      15.789  64.366  15.215  1.00  0.570          H  
ATOM   3340 1HG2 THR A 214      14.863  62.952  13.353  1.00  0.570          H  
ATOM   3341 2HG2 THR A 214      16.075  62.346  12.211  1.00  0.570          H  
ATOM   3342 3HG2 THR A 214      15.949  61.654  13.817  1.00  0.570          H  
ATOM   3343  N   MET A 215      18.915  61.789  15.621  1.00  0.310          N  
ATOM   3344  CA  MET A 215      19.105  60.519  16.327  1.00  0.270          C  
ATOM   3345  C   MET A 215      17.834  59.984  16.972  1.00  0.210          C  
ATOM   3346  O   MET A 215      17.739  59.809  18.187  1.00  0.190          O  
ATOM   3347  CB  MET A 215      20.235  60.648  17.334  1.00  0.390          C  
ATOM   3348  CG  MET A 215      21.610  60.906  16.688  1.00  0.390          C  
ATOM   3349  SD  MET A 215      22.180  59.538  15.607  1.00  0.390          S  
ATOM   3350  CE  MET A 215      21.828  60.125  13.926  1.00  0.390          C  
ATOM   3351  H   MET A 215      19.115  62.675  16.064  1.00  0.370          H  
ATOM   3352  HA  MET A 215      19.405  59.772  15.598  1.00  0.320          H  
ATOM   3353 1HB  MET A 215      20.021  61.466  18.021  1.00  0.470          H  
ATOM   3354 2HB  MET A 215      20.304  59.731  17.923  1.00  0.470          H  
ATOM   3355 1HG  MET A 215      21.557  61.813  16.084  1.00  0.470          H  
ATOM   3356 2HG  MET A 215      22.354  61.059  17.468  1.00  0.470          H  
ATOM   3357 1HE  MET A 215      22.148  59.377  13.206  1.00  0.470          H  
ATOM   3358 2HE  MET A 215      20.777  60.301  13.797  1.00  0.470          H  
ATOM   3359 3HE  MET A 215      22.369  61.054  13.745  1.00  0.470          H  
ATOM   3360  N   GLU A 216      16.878  59.701  16.099  1.00  0.170          N  
ATOM   3361  CA  GLU A 216      15.564  59.147  16.389  1.00  0.130          C  
ATOM   3362  C   GLU A 216      15.388  57.889  15.563  1.00  0.120          C  
ATOM   3363  O   GLU A 216      14.272  57.385  15.397  1.00  0.110          O  
ATOM   3364  CB  GLU A 216      14.463  60.141  16.021  1.00  0.200          C  
ATOM   3365  CG  GLU A 216      14.491  61.455  16.788  1.00  0.200          C  
ATOM   3366  CD  GLU A 216      13.416  62.425  16.337  1.00  0.200          C  
ATOM   3367  OE1 GLU A 216      12.809  62.186  15.321  1.00  0.200          O  
ATOM   3368  OE2 GLU A 216      13.185  63.397  17.029  1.00  0.200          O  
ATOM   3369  H   GLU A 216      17.116  59.927  15.132  1.00  0.200          H  
ATOM   3370  HA  GLU A 216      15.502  58.891  17.447  1.00  0.160          H  
ATOM   3371 1HB  GLU A 216      14.525  60.361  14.973  1.00  0.240          H  
ATOM   3372 2HB  GLU A 216      13.491  59.680  16.194  1.00  0.240          H  
ATOM   3373 1HG  GLU A 216      14.364  61.246  17.849  1.00  0.240          H  
ATOM   3374 2HG  GLU A 216      15.468  61.917  16.654  1.00  0.240          H  
ATOM   3375  N   VAL A 217      16.494  57.430  14.986  1.00  0.130          N  
ATOM   3376  CA  VAL A 217      16.474  56.323  14.059  1.00  0.120          C  
ATOM   3377  C   VAL A 217      16.059  55.022  14.684  1.00  0.120          C  
ATOM   3378  O   VAL A 217      15.233  54.316  14.113  1.00  0.120          O  
ATOM   3379  CB  VAL A 217      17.841  56.153  13.384  1.00  0.170          C  
ATOM   3380  CG1 VAL A 217      17.833  54.895  12.562  1.00  0.170          C  
ATOM   3381  CG2 VAL A 217      18.124  57.356  12.503  1.00  0.170          C  
ATOM   3382  H   VAL A 217      17.372  57.870  15.226  1.00  0.160          H  
ATOM   3383  HA  VAL A 217      15.758  56.554  13.282  1.00  0.140          H  
ATOM   3384  HB  VAL A 217      18.624  56.062  14.145  1.00  0.210          H  
ATOM   3385 1HG1 VAL A 217      18.787  54.787  12.078  1.00  0.210          H  
ATOM   3386 2HG1 VAL A 217      17.653  54.034  13.186  1.00  0.210          H  
ATOM   3387 3HG1 VAL A 217      17.047  54.970  11.823  1.00  0.210          H  
ATOM   3388 1HG2 VAL A 217      19.093  57.237  12.021  1.00  0.210          H  
ATOM   3389 2HG2 VAL A 217      17.354  57.436  11.747  1.00  0.210          H  
ATOM   3390 3HG2 VAL A 217      18.132  58.260  13.105  1.00  0.210          H  
ATOM   3391  N   GLU A 218      16.621  54.681  15.829  1.00  0.110          N  
ATOM   3392  CA  GLU A 218      16.274  53.416  16.432  1.00  0.100          C  
ATOM   3393  C   GLU A 218      14.791  53.375  16.786  1.00  0.110          C  
ATOM   3394  O   GLU A 218      14.141  52.342  16.608  1.00  0.110          O  
ATOM   3395  CB  GLU A 218      17.176  53.172  17.635  1.00  0.140          C  
ATOM   3396  CG  GLU A 218      18.661  52.962  17.238  1.00  0.140          C  
ATOM   3397  CD  GLU A 218      19.402  54.262  16.943  1.00  0.140          C  
ATOM   3398  OE1 GLU A 218      18.801  55.310  17.076  1.00  0.140          O  
ATOM   3399  OE2 GLU A 218      20.549  54.208  16.582  1.00  0.140          O  
ATOM   3400  H   GLU A 218      17.312  55.288  16.275  1.00  0.130          H  
ATOM   3401  HA  GLU A 218      16.468  52.627  15.704  1.00  0.120          H  
ATOM   3402 1HB  GLU A 218      17.113  54.017  18.322  1.00  0.170          H  
ATOM   3403 2HB  GLU A 218      16.838  52.285  18.171  1.00  0.170          H  
ATOM   3404 1HG  GLU A 218      19.175  52.436  18.042  1.00  0.170          H  
ATOM   3405 2HG  GLU A 218      18.692  52.332  16.346  1.00  0.170          H  
ATOM   3406  N   GLU A 219      14.242  54.502  17.251  1.00  0.110          N  
ATOM   3407  CA  GLU A 219      12.833  54.528  17.619  1.00  0.120          C  
ATOM   3408  C   GLU A 219      11.944  54.411  16.383  1.00  0.120          C  
ATOM   3409  O   GLU A 219      10.940  53.693  16.404  1.00  0.120          O  
ATOM   3410  CB  GLU A 219      12.510  55.817  18.379  1.00  0.160          C  
ATOM   3411  CG  GLU A 219      13.159  55.926  19.764  1.00  0.160          C  
ATOM   3412  CD  GLU A 219      12.730  54.828  20.703  1.00  0.160          C  
ATOM   3413  OE1 GLU A 219      11.560  54.543  20.762  1.00  0.160          O  
ATOM   3414  OE2 GLU A 219      13.585  54.251  21.356  1.00  0.160          O  
ATOM   3415  H   GLU A 219      14.827  55.315  17.384  1.00  0.130          H  
ATOM   3416  HA  GLU A 219      12.627  53.681  18.266  1.00  0.140          H  
ATOM   3417 1HB  GLU A 219      12.839  56.674  17.787  1.00  0.200          H  
ATOM   3418 2HB  GLU A 219      11.430  55.903  18.504  1.00  0.200          H  
ATOM   3419 1HG  GLU A 219      14.242  55.884  19.648  1.00  0.200          H  
ATOM   3420 2HG  GLU A 219      12.905  56.892  20.198  1.00  0.200          H  
ATOM   3421  N   PHE A 220      12.340  55.080  15.294  1.00  0.130          N  
ATOM   3422  CA  PHE A 220      11.615  55.051  14.030  1.00  0.130          C  
ATOM   3423  C   PHE A 220      11.533  53.626  13.520  1.00  0.130          C  
ATOM   3424  O   PHE A 220      10.478  53.158  13.077  1.00  0.130          O  
ATOM   3425  CB  PHE A 220      12.356  55.885  13.012  1.00  0.180          C  
ATOM   3426  CG  PHE A 220      11.712  56.073  11.674  1.00  0.180          C  
ATOM   3427  CD1 PHE A 220      10.796  57.103  11.484  1.00  0.180          C  
ATOM   3428  CD2 PHE A 220      12.019  55.261  10.603  1.00  0.180          C  
ATOM   3429  CE1 PHE A 220      10.241  57.334  10.263  1.00  0.180          C  
ATOM   3430  CE2 PHE A 220      11.433  55.491   9.390  1.00  0.180          C  
ATOM   3431  CZ  PHE A 220      10.558  56.545   9.224  1.00  0.180          C  
ATOM   3432  H   PHE A 220      13.156  55.696  15.356  1.00  0.160          H  
ATOM   3433  HA  PHE A 220      10.607  55.438  14.184  1.00  0.160          H  
ATOM   3434 1HB  PHE A 220      12.537  56.844  13.450  1.00  0.220          H  
ATOM   3435 2HB  PHE A 220      13.331  55.439  12.842  1.00  0.220          H  
ATOM   3436  HD1 PHE A 220      10.542  57.750  12.322  1.00  0.220          H  
ATOM   3437  HD2 PHE A 220      12.730  54.442  10.728  1.00  0.220          H  
ATOM   3438  HE1 PHE A 220       9.554  58.149  10.122  1.00  0.220          H  
ATOM   3439  HE2 PHE A 220      11.666  54.852   8.539  1.00  0.220          H  
ATOM   3440  HZ  PHE A 220      10.106  56.739   8.251  1.00  0.220          H  
ATOM   3441  N   LEU A 221      12.685  52.947  13.529  1.00  0.130          N  
ATOM   3442  CA  LEU A 221      12.756  51.589  13.044  1.00  0.120          C  
ATOM   3443  C   LEU A 221      11.905  50.667  13.905  1.00  0.120          C  
ATOM   3444  O   LEU A 221      11.258  49.765  13.364  1.00  0.120          O  
ATOM   3445  CB  LEU A 221      14.218  51.141  13.001  1.00  0.170          C  
ATOM   3446  CG  LEU A 221      15.122  51.878  11.949  1.00  0.170          C  
ATOM   3447  CD1 LEU A 221      16.559  51.468  12.150  1.00  0.170          C  
ATOM   3448  CD2 LEU A 221      14.690  51.563  10.553  1.00  0.170          C  
ATOM   3449  H   LEU A 221      13.536  53.398  13.878  1.00  0.160          H  
ATOM   3450  HA  LEU A 221      12.340  51.563  12.046  1.00  0.140          H  
ATOM   3451 1HB  LEU A 221      14.655  51.319  13.989  1.00  0.210          H  
ATOM   3452 2HB  LEU A 221      14.256  50.073  12.797  1.00  0.210          H  
ATOM   3453  HG  LEU A 221      15.052  52.948  12.102  1.00  0.210          H  
ATOM   3454 1HD1 LEU A 221      17.178  51.994  11.436  1.00  0.210          H  
ATOM   3455 2HD1 LEU A 221      16.870  51.723  13.163  1.00  0.210          H  
ATOM   3456 3HD1 LEU A 221      16.673  50.395  12.002  1.00  0.210          H  
ATOM   3457 1HD2 LEU A 221      15.342  52.089   9.872  1.00  0.210          H  
ATOM   3458 2HD2 LEU A 221      14.769  50.489  10.379  1.00  0.210          H  
ATOM   3459 3HD2 LEU A 221      13.675  51.881  10.378  1.00  0.210          H  
ATOM   3460  N   LYS A 222      11.886  50.871  15.232  1.00  0.110          N  
ATOM   3461  CA  LYS A 222      11.008  50.060  16.065  1.00  0.110          C  
ATOM   3462  C   LYS A 222       9.547  50.279  15.679  1.00  0.110          C  
ATOM   3463  O   LYS A 222       8.787  49.311  15.617  1.00  0.110          O  
ATOM   3464  CB  LYS A 222      11.225  50.325  17.553  1.00  0.150          C  
ATOM   3465  CG  LYS A 222      12.530  49.730  18.110  1.00  0.150          C  
ATOM   3466  CD  LYS A 222      12.627  49.851  19.641  1.00  0.150          C  
ATOM   3467  CE  LYS A 222      12.929  51.284  20.062  1.00  0.150          C  
ATOM   3468  NZ  LYS A 222      13.193  51.420  21.526  1.00  0.150          N  
ATOM   3469  H   LYS A 222      12.508  51.567  15.659  1.00  0.130          H  
ATOM   3470  HA  LYS A 222      11.242  49.013  15.882  1.00  0.130          H  
ATOM   3471 1HB  LYS A 222      11.243  51.402  17.711  1.00  0.180          H  
ATOM   3472 2HB  LYS A 222      10.389  49.921  18.120  1.00  0.180          H  
ATOM   3473 1HG  LYS A 222      12.579  48.675  17.839  1.00  0.180          H  
ATOM   3474 2HG  LYS A 222      13.378  50.231  17.658  1.00  0.180          H  
ATOM   3475 1HD  LYS A 222      11.686  49.540  20.095  1.00  0.180          H  
ATOM   3476 2HD  LYS A 222      13.420  49.201  20.007  1.00  0.180          H  
ATOM   3477 1HE  LYS A 222      13.805  51.635  19.514  1.00  0.180          H  
ATOM   3478 2HE  LYS A 222      12.083  51.918  19.815  1.00  0.180          H  
ATOM   3479 1HZ  LYS A 222      13.391  52.425  21.702  1.00  0.180          H  
ATOM   3480 2HZ  LYS A 222      12.386  51.134  22.055  1.00  0.180          H  
ATOM   3481 3HZ  LYS A 222      13.987  50.867  21.792  1.00  0.180          H  
ATOM   3482  N   GLU A 223       9.142  51.532  15.401  1.00  0.110          N  
ATOM   3483  CA  GLU A 223       7.759  51.761  14.992  1.00  0.110          C  
ATOM   3484  C   GLU A 223       7.462  51.034  13.688  1.00  0.110          C  
ATOM   3485  O   GLU A 223       6.381  50.450  13.535  1.00  0.110          O  
ATOM   3486  CB  GLU A 223       7.455  53.251  14.804  1.00  0.150          C  
ATOM   3487  CG  GLU A 223       7.408  54.078  16.082  1.00  0.150          C  
ATOM   3488  CD  GLU A 223       7.128  55.542  15.807  1.00  0.150          C  
ATOM   3489  OE1 GLU A 223       7.101  55.914  14.644  1.00  0.150          O  
ATOM   3490  OE2 GLU A 223       6.934  56.286  16.746  1.00  0.150          O  
ATOM   3491  H   GLU A 223       9.790  52.318  15.537  1.00  0.130          H  
ATOM   3492  HA  GLU A 223       7.101  51.367  15.765  1.00  0.130          H  
ATOM   3493 1HB  GLU A 223       8.215  53.692  14.160  1.00  0.180          H  
ATOM   3494 2HB  GLU A 223       6.498  53.362  14.298  1.00  0.180          H  
ATOM   3495 1HG  GLU A 223       6.630  53.681  16.732  1.00  0.180          H  
ATOM   3496 2HG  GLU A 223       8.360  53.982  16.600  1.00  0.180          H  
ATOM   3497  N   ALA A 224       8.418  51.047  12.746  1.00  0.110          N  
ATOM   3498  CA  ALA A 224       8.210  50.338  11.497  1.00  0.110          C  
ATOM   3499  C   ALA A 224       8.028  48.853  11.783  1.00  0.110          C  
ATOM   3500  O   ALA A 224       7.115  48.229  11.241  1.00  0.110          O  
ATOM   3501  CB  ALA A 224       9.391  50.537  10.554  1.00  0.150          C  
ATOM   3502  H   ALA A 224       9.265  51.607  12.904  1.00  0.130          H  
ATOM   3503  HA  ALA A 224       7.304  50.721  11.031  1.00  0.130          H  
ATOM   3504 1HB  ALA A 224       9.208  50.010   9.632  1.00  0.180          H  
ATOM   3505 2HB  ALA A 224       9.525  51.584  10.347  1.00  0.180          H  
ATOM   3506 3HB  ALA A 224      10.292  50.151  11.020  1.00  0.180          H  
ATOM   3507  N   ALA A 225       8.862  48.301  12.679  1.00  0.110          N  
ATOM   3508  CA  ALA A 225       8.794  46.886  13.014  1.00  0.130          C  
ATOM   3509  C   ALA A 225       7.440  46.514  13.583  1.00  0.120          C  
ATOM   3510  O   ALA A 225       6.885  45.475  13.237  1.00  0.140          O  
ATOM   3511  CB  ALA A 225       9.881  46.529  14.006  1.00  0.170          C  
ATOM   3512  H   ALA A 225       9.612  48.874  13.080  1.00  0.130          H  
ATOM   3513  HA  ALA A 225       8.946  46.319  12.105  1.00  0.160          H  
ATOM   3514 1HB  ALA A 225       9.837  45.464  14.225  1.00  0.210          H  
ATOM   3515 2HB  ALA A 225      10.852  46.779  13.581  1.00  0.210          H  
ATOM   3516 3HB  ALA A 225       9.733  47.091  14.921  1.00  0.210          H  
ATOM   3517  N   VAL A 226       6.880  47.385  14.417  1.00  0.110          N  
ATOM   3518  CA  VAL A 226       5.563  47.142  14.981  1.00  0.120          C  
ATOM   3519  C   VAL A 226       4.488  47.156  13.902  1.00  0.110          C  
ATOM   3520  O   VAL A 226       3.619  46.289  13.879  1.00  0.110          O  
ATOM   3521  CB  VAL A 226       5.238  48.170  16.084  1.00  0.160          C  
ATOM   3522  CG1 VAL A 226       3.776  48.048  16.530  1.00  0.160          C  
ATOM   3523  CG2 VAL A 226       6.155  47.915  17.270  1.00  0.160          C  
ATOM   3524  H   VAL A 226       7.430  48.204  14.699  1.00  0.130          H  
ATOM   3525  HA  VAL A 226       5.571  46.151  15.438  1.00  0.140          H  
ATOM   3526  HB  VAL A 226       5.399  49.179  15.699  1.00  0.200          H  
ATOM   3527 1HG1 VAL A 226       3.574  48.776  17.312  1.00  0.200          H  
ATOM   3528 2HG1 VAL A 226       3.117  48.240  15.695  1.00  0.200          H  
ATOM   3529 3HG1 VAL A 226       3.597  47.053  16.908  1.00  0.200          H  
ATOM   3530 1HG2 VAL A 226       5.947  48.640  18.055  1.00  0.200          H  
ATOM   3531 2HG2 VAL A 226       5.984  46.907  17.648  1.00  0.200          H  
ATOM   3532 3HG2 VAL A 226       7.189  48.009  16.961  1.00  0.200          H  
ATOM   3533  N   MET A 227       4.521  48.142  13.002  1.00  0.110          N  
ATOM   3534  CA  MET A 227       3.510  48.220  11.946  1.00  0.110          C  
ATOM   3535  C   MET A 227       3.503  46.955  11.084  1.00  0.110          C  
ATOM   3536  O   MET A 227       2.446  46.449  10.712  1.00  0.120          O  
ATOM   3537  CB  MET A 227       3.768  49.446  11.064  1.00  0.150          C  
ATOM   3538  CG  MET A 227       3.468  50.812  11.689  1.00  0.150          C  
ATOM   3539  SD  MET A 227       1.705  51.101  12.052  1.00  0.150          S  
ATOM   3540  CE  MET A 227       0.981  51.319  10.401  1.00  0.150          C  
ATOM   3541  H   MET A 227       5.244  48.867  13.085  1.00  0.130          H  
ATOM   3542  HA  MET A 227       2.530  48.311  12.413  1.00  0.130          H  
ATOM   3543 1HB  MET A 227       4.821  49.455  10.777  1.00  0.180          H  
ATOM   3544 2HB  MET A 227       3.194  49.360  10.165  1.00  0.180          H  
ATOM   3545 1HG  MET A 227       4.023  50.897  12.623  1.00  0.180          H  
ATOM   3546 2HG  MET A 227       3.818  51.597  11.017  1.00  0.180          H  
ATOM   3547 1HE  MET A 227      -0.088  51.521  10.498  1.00  0.180          H  
ATOM   3548 2HE  MET A 227       1.460  52.155   9.901  1.00  0.180          H  
ATOM   3549 3HE  MET A 227       1.113  50.421   9.814  1.00  0.180          H  
ATOM   3550  N   LYS A 228       4.683  46.402  10.825  1.00  0.080          N  
ATOM   3551  CA  LYS A 228       4.855  45.196  10.011  1.00  0.080          C  
ATOM   3552  C   LYS A 228       4.143  43.962  10.597  1.00  0.090          C  
ATOM   3553  O   LYS A 228       3.917  42.978   9.887  1.00  0.090          O  
ATOM   3554  CB  LYS A 228       6.343  44.891   9.866  1.00  0.110          C  
ATOM   3555  CG  LYS A 228       7.123  45.906   9.043  1.00  0.110          C  
ATOM   3556  CD  LYS A 228       8.608  45.578   9.045  1.00  0.110          C  
ATOM   3557  CE  LYS A 228       9.439  46.702   8.478  1.00  0.110          C  
ATOM   3558  NZ  LYS A 228      10.896  46.389   8.567  1.00  0.110          N  
ATOM   3559  H   LYS A 228       5.519  46.900  11.157  1.00  0.100          H  
ATOM   3560  HA  LYS A 228       4.432  45.386   9.027  1.00  0.100          H  
ATOM   3561 1HB  LYS A 228       6.795  44.841  10.848  1.00  0.130          H  
ATOM   3562 2HB  LYS A 228       6.466  43.917   9.403  1.00  0.130          H  
ATOM   3563 1HG  LYS A 228       6.761  45.880   8.033  1.00  0.130          H  
ATOM   3564 2HG  LYS A 228       6.959  46.887   9.396  1.00  0.130          H  
ATOM   3565 1HD  LYS A 228       8.935  45.371  10.053  1.00  0.130          H  
ATOM   3566 2HD  LYS A 228       8.789  44.689   8.448  1.00  0.130          H  
ATOM   3567 1HE  LYS A 228       9.170  46.886   7.438  1.00  0.130          H  
ATOM   3568 2HE  LYS A 228       9.238  47.599   9.059  1.00  0.130          H  
ATOM   3569 1HZ  LYS A 228      11.455  47.150   8.223  1.00  0.130          H  
ATOM   3570 2HZ  LYS A 228      11.150  46.219   9.522  1.00  0.130          H  
ATOM   3571 3HZ  LYS A 228      11.116  45.555   8.013  1.00  0.130          H  
ATOM   3572  N   GLU A 229       3.867  43.977  11.911  1.00  0.100          N  
ATOM   3573  CA  GLU A 229       3.237  42.872  12.626  1.00  0.130          C  
ATOM   3574  C   GLU A 229       1.721  43.049  12.788  1.00  0.110          C  
ATOM   3575  O   GLU A 229       1.053  42.202  13.392  1.00  0.130          O  
ATOM   3576  CB  GLU A 229       3.878  42.720  14.011  1.00  0.170          C  
ATOM   3577  CG  GLU A 229       5.354  42.310  14.007  1.00  0.170          C  
ATOM   3578  CD  GLU A 229       5.937  42.237  15.405  1.00  0.170          C  
ATOM   3579  OE1 GLU A 229       5.264  42.651  16.316  1.00  0.170          O  
ATOM   3580  OE2 GLU A 229       7.040  41.767  15.557  1.00  0.170          O  
ATOM   3581  H   GLU A 229       4.025  44.833  12.451  1.00  0.120          H  
ATOM   3582  HA  GLU A 229       3.413  41.959  12.060  1.00  0.160          H  
ATOM   3583 1HB  GLU A 229       3.808  43.675  14.537  1.00  0.200          H  
ATOM   3584 2HB  GLU A 229       3.327  41.982  14.589  1.00  0.200          H  
ATOM   3585 1HG  GLU A 229       5.452  41.339  13.526  1.00  0.200          H  
ATOM   3586 2HG  GLU A 229       5.917  43.035  13.419  1.00  0.200          H  
ATOM   3587  N   ILE A 230       1.184  44.166  12.284  1.00  0.100          N  
ATOM   3588  CA  ILE A 230      -0.229  44.503  12.433  1.00  0.090          C  
ATOM   3589  C   ILE A 230      -1.020  44.549  11.138  1.00  0.090          C  
ATOM   3590  O   ILE A 230      -0.702  45.314  10.229  1.00  0.120          O  
ATOM   3591  CB  ILE A 230      -0.356  45.888  13.117  1.00  0.130          C  
ATOM   3592  CG1 ILE A 230       0.243  45.802  14.531  1.00  0.130          C  
ATOM   3593  CG2 ILE A 230      -1.806  46.409  13.103  1.00  0.130          C  
ATOM   3594  CD1 ILE A 230       0.404  47.110  15.243  1.00  0.130          C  
ATOM   3595  H   ILE A 230       1.777  44.824  11.767  1.00  0.120          H  
ATOM   3596  HA  ILE A 230      -0.686  43.754  13.076  1.00  0.110          H  
ATOM   3597  HB  ILE A 230       0.270  46.597  12.563  1.00  0.160          H  
ATOM   3598 1HG1 ILE A 230      -0.389  45.162  15.127  1.00  0.160          H  
ATOM   3599 2HG1 ILE A 230       1.233  45.352  14.464  1.00  0.160          H  
ATOM   3600 1HG2 ILE A 230      -1.847  47.389  13.557  1.00  0.160          H  
ATOM   3601 2HG2 ILE A 230      -2.176  46.498  12.083  1.00  0.160          H  
ATOM   3602 3HG2 ILE A 230      -2.433  45.737  13.644  1.00  0.160          H  
ATOM   3603 1HD1 ILE A 230       0.845  46.927  16.223  1.00  0.160          H  
ATOM   3604 2HD1 ILE A 230       1.062  47.752  14.659  1.00  0.160          H  
ATOM   3605 3HD1 ILE A 230      -0.550  47.596  15.376  1.00  0.160          H  
ATOM   3606  N   LYS A 231      -2.104  43.780  11.080  1.00  0.080          N  
ATOM   3607  CA  LYS A 231      -2.980  43.812   9.915  1.00  0.110          C  
ATOM   3608  C   LYS A 231      -4.439  43.598  10.299  1.00  0.090          C  
ATOM   3609  O   LYS A 231      -4.833  42.506  10.708  1.00  0.110          O  
ATOM   3610  CB  LYS A 231      -2.556  42.756   8.893  1.00  0.140          C  
ATOM   3611  CG  LYS A 231      -3.377  42.765   7.598  1.00  0.140          C  
ATOM   3612  CD  LYS A 231      -2.853  41.741   6.591  1.00  0.140          C  
ATOM   3613  CE  LYS A 231      -3.680  41.752   5.308  1.00  0.140          C  
ATOM   3614  NZ  LYS A 231      -3.194  40.744   4.317  1.00  0.140          N  
ATOM   3615  H   LYS A 231      -2.302  43.158  11.862  1.00  0.100          H  
ATOM   3616  HA  LYS A 231      -2.902  44.796   9.450  1.00  0.130          H  
ATOM   3617 1HB  LYS A 231      -1.511  42.915   8.626  1.00  0.170          H  
ATOM   3618 2HB  LYS A 231      -2.636  41.766   9.339  1.00  0.170          H  
ATOM   3619 1HG  LYS A 231      -4.419  42.533   7.823  1.00  0.170          H  
ATOM   3620 2HG  LYS A 231      -3.335  43.761   7.150  1.00  0.170          H  
ATOM   3621 1HD  LYS A 231      -1.815  41.972   6.349  1.00  0.170          H  
ATOM   3622 2HD  LYS A 231      -2.894  40.746   7.034  1.00  0.170          H  
ATOM   3623 1HE  LYS A 231      -4.719  41.535   5.553  1.00  0.170          H  
ATOM   3624 2HE  LYS A 231      -3.624  42.746   4.859  1.00  0.170          H  
ATOM   3625 1HZ  LYS A 231      -3.767  40.785   3.485  1.00  0.170          H  
ATOM   3626 2HZ  LYS A 231      -2.234  40.942   4.072  1.00  0.170          H  
ATOM   3627 3HZ  LYS A 231      -3.253  39.819   4.719  1.00  0.170          H  
ATOM   3628  N   HIS A 232      -5.257  44.620  10.083  1.00  0.080          N  
ATOM   3629  CA  HIS A 232      -6.668  44.572  10.434  1.00  0.070          C  
ATOM   3630  C   HIS A 232      -7.446  45.632   9.643  1.00  0.070          C  
ATOM   3631  O   HIS A 232      -6.927  46.735   9.452  1.00  0.070          O  
ATOM   3632  CB  HIS A 232      -6.843  44.829  11.929  1.00  0.100          C  
ATOM   3633  CG  HIS A 232      -8.217  44.640  12.450  1.00  0.100          C  
ATOM   3634  ND1 HIS A 232      -9.164  45.631  12.407  1.00  0.100          N  
ATOM   3635  CD2 HIS A 232      -8.825  43.566  12.988  1.00  0.100          C  
ATOM   3636  CE1 HIS A 232     -10.289  45.181  12.935  1.00  0.100          C  
ATOM   3637  NE2 HIS A 232     -10.106  43.931  13.293  1.00  0.100          N  
ATOM   3638  H   HIS A 232      -4.872  45.476   9.705  1.00  0.100          H  
ATOM   3639  HA  HIS A 232      -7.038  43.578  10.224  1.00  0.080          H  
ATOM   3640 1HB  HIS A 232      -6.157  44.208  12.497  1.00  0.120          H  
ATOM   3641 2HB  HIS A 232      -6.593  45.854  12.107  1.00  0.120          H  
ATOM   3642  HD2 HIS A 232      -8.387  42.592  13.154  1.00  0.120          H  
ATOM   3643  HE1 HIS A 232     -11.210  45.751  13.044  1.00  0.120          H  
ATOM   3644  HE2 HIS A 232     -10.798  43.325  13.723  1.00  0.120          H  
ATOM   3645  N   PRO A 233      -8.697  45.359   9.212  1.00  0.080          N  
ATOM   3646  CA  PRO A 233      -9.601  46.284   8.546  1.00  0.080          C  
ATOM   3647  C   PRO A 233      -9.771  47.646   9.217  1.00  0.070          C  
ATOM   3648  O   PRO A 233     -10.114  48.605   8.523  1.00  0.050          O  
ATOM   3649  CB  PRO A 233     -10.916  45.502   8.538  1.00  0.120          C  
ATOM   3650  CG  PRO A 233     -10.494  44.056   8.463  1.00  0.120          C  
ATOM   3651  CD  PRO A 233      -9.241  43.962   9.281  1.00  0.120          C  
ATOM   3652  HA  PRO A 233      -9.247  46.425   7.515  1.00  0.100          H  
ATOM   3653 1HB  PRO A 233     -11.490  45.736   9.453  1.00  0.140          H  
ATOM   3654 2HB  PRO A 233     -11.534  45.817   7.686  1.00  0.140          H  
ATOM   3655 1HG  PRO A 233     -11.299  43.414   8.855  1.00  0.140          H  
ATOM   3656 2HG  PRO A 233     -10.339  43.763   7.413  1.00  0.140          H  
ATOM   3657 1HD  PRO A 233      -9.503  43.660  10.283  1.00  0.140          H  
ATOM   3658 2HD  PRO A 233      -8.576  43.244   8.779  1.00  0.140          H  
ATOM   3659  N   ASN A 234      -9.567  47.764  10.544  1.00  0.070          N  
ATOM   3660  CA  ASN A 234      -9.754  49.071  11.139  1.00  0.060          C  
ATOM   3661  C   ASN A 234      -8.495  49.578  11.874  1.00  0.050          C  
ATOM   3662  O   ASN A 234      -8.574  50.389  12.805  1.00  0.060          O  
ATOM   3663  CB  ASN A 234     -10.945  48.980  12.072  1.00  0.090          C  
ATOM   3664  CG  ASN A 234     -12.185  48.654  11.313  1.00  0.090          C  
ATOM   3665  OD1 ASN A 234     -12.668  47.507  11.332  1.00  0.090          O  
ATOM   3666  ND2 ASN A 234     -12.718  49.624  10.636  1.00  0.090          N  
ATOM   3667  H   ASN A 234      -9.328  46.981  11.156  1.00  0.080          H  
ATOM   3668  HA  ASN A 234      -9.999  49.780  10.360  1.00  0.070          H  
ATOM   3669 1HB  ASN A 234     -10.779  48.208  12.815  1.00  0.110          H  
ATOM   3670 2HB  ASN A 234     -11.090  49.930  12.592  1.00  0.110          H  
ATOM   3671 1HD2 ASN A 234     -13.541  49.459  10.088  1.00  0.110          H  
ATOM   3672 2HD2 ASN A 234     -12.301  50.557  10.682  1.00  0.110          H  
ATOM   3673  N   LEU A 235      -7.334  49.274  11.303  1.00  0.040          N  
ATOM   3674  CA  LEU A 235      -6.045  49.797  11.757  1.00  0.040          C  
ATOM   3675  C   LEU A 235      -5.375  50.387  10.536  1.00  0.050          C  
ATOM   3676  O   LEU A 235      -5.562  49.879   9.429  1.00  0.080          O  
ATOM   3677  CB  LEU A 235      -5.186  48.711  12.455  1.00  0.060          C  
ATOM   3678  CG  LEU A 235      -5.774  48.151  13.816  1.00  0.060          C  
ATOM   3679  CD1 LEU A 235      -5.024  46.970  14.302  1.00  0.060          C  
ATOM   3680  CD2 LEU A 235      -5.642  49.209  14.894  1.00  0.060          C  
ATOM   3681  H   LEU A 235      -7.332  48.590  10.535  1.00  0.050          H  
ATOM   3682  HA  LEU A 235      -6.204  50.613  12.452  1.00  0.050          H  
ATOM   3683 1HB  LEU A 235      -5.072  47.873  11.767  1.00  0.070          H  
ATOM   3684 2HB  LEU A 235      -4.198  49.128  12.653  1.00  0.070          H  
ATOM   3685  HG  LEU A 235      -6.817  47.869  13.664  1.00  0.070          H  
ATOM   3686 1HD1 LEU A 235      -5.481  46.643  15.230  1.00  0.070          H  
ATOM   3687 2HD1 LEU A 235      -5.038  46.167  13.598  1.00  0.070          H  
ATOM   3688 3HD1 LEU A 235      -4.013  47.260  14.486  1.00  0.070          H  
ATOM   3689 1HD2 LEU A 235      -6.044  48.826  15.833  1.00  0.070          H  
ATOM   3690 2HD2 LEU A 235      -4.594  49.469  15.032  1.00  0.070          H  
ATOM   3691 3HD2 LEU A 235      -6.182  50.084  14.604  1.00  0.070          H  
ATOM   3692  N   VAL A 236      -4.630  51.470  10.705  1.00  0.030          N  
ATOM   3693  CA  VAL A 236      -4.007  52.044   9.518  1.00  0.020          C  
ATOM   3694  C   VAL A 236      -3.050  51.015   8.939  1.00  0.060          C  
ATOM   3695  O   VAL A 236      -2.254  50.412   9.655  1.00  0.110          O  
ATOM   3696  CB  VAL A 236      -3.321  53.379   9.820  1.00  0.030          C  
ATOM   3697  CG1 VAL A 236      -2.563  53.894   8.600  1.00  0.030          C  
ATOM   3698  CG2 VAL A 236      -4.419  54.398  10.271  1.00  0.030          C  
ATOM   3699  H   VAL A 236      -4.514  51.853  11.652  1.00  0.040          H  
ATOM   3700  HA  VAL A 236      -4.783  52.240   8.779  1.00  0.020          H  
ATOM   3701  HB  VAL A 236      -2.588  53.227  10.581  1.00  0.040          H  
ATOM   3702 1HG1 VAL A 236      -2.073  54.837   8.844  1.00  0.040          H  
ATOM   3703 2HG1 VAL A 236      -1.812  53.166   8.319  1.00  0.040          H  
ATOM   3704 3HG1 VAL A 236      -3.254  54.052   7.767  1.00  0.040          H  
ATOM   3705 1HG2 VAL A 236      -3.960  55.349  10.501  1.00  0.040          H  
ATOM   3706 2HG2 VAL A 236      -5.140  54.531   9.465  1.00  0.040          H  
ATOM   3707 3HG2 VAL A 236      -4.937  54.027  11.155  1.00  0.040          H  
ATOM   3708  N   GLN A 237      -3.182  50.791   7.642  1.00  0.050          N  
ATOM   3709  CA  GLN A 237      -2.424  49.790   6.916  1.00  0.080          C  
ATOM   3710  C   GLN A 237      -1.080  50.257   6.406  1.00  0.090          C  
ATOM   3711  O   GLN A 237      -0.971  51.280   5.717  1.00  0.100          O  
ATOM   3712  CB  GLN A 237      -3.272  49.278   5.744  1.00  0.100          C  
ATOM   3713  CG  GLN A 237      -2.610  48.260   4.793  1.00  0.100          C  
ATOM   3714  CD  GLN A 237      -2.359  46.890   5.423  1.00  0.100          C  
ATOM   3715  OE1 GLN A 237      -3.281  46.248   5.937  1.00  0.100          O  
ATOM   3716  NE2 GLN A 237      -1.110  46.440   5.386  1.00  0.100          N  
ATOM   3717  H   GLN A 237      -3.855  51.350   7.141  1.00  0.060          H  
ATOM   3718  HA  GLN A 237      -2.245  48.957   7.597  1.00  0.100          H  
ATOM   3719 1HB  GLN A 237      -4.178  48.817   6.137  1.00  0.120          H  
ATOM   3720 2HB  GLN A 237      -3.579  50.118   5.153  1.00  0.120          H  
ATOM   3721 1HG  GLN A 237      -3.284  48.119   3.946  1.00  0.120          H  
ATOM   3722 2HG  GLN A 237      -1.662  48.655   4.429  1.00  0.120          H  
ATOM   3723 1HE2 GLN A 237      -0.873  45.553   5.781  1.00  0.120          H  
ATOM   3724 2HE2 GLN A 237      -0.375  47.008   4.953  1.00  0.120          H  
ATOM   3725  N   LEU A 238      -0.060  49.461   6.721  1.00  0.090          N  
ATOM   3726  CA  LEU A 238       1.288  49.695   6.243  1.00  0.110          C  
ATOM   3727  C   LEU A 238       1.380  49.237   4.796  1.00  0.130          C  
ATOM   3728  O   LEU A 238       0.933  48.140   4.448  1.00  0.130          O  
ATOM   3729  CB  LEU A 238       2.312  48.911   7.096  1.00  0.150          C  
ATOM   3730  CG  LEU A 238       3.829  49.085   6.723  1.00  0.150          C  
ATOM   3731  CD1 LEU A 238       4.272  50.508   7.001  1.00  0.150          C  
ATOM   3732  CD2 LEU A 238       4.685  48.102   7.522  1.00  0.150          C  
ATOM   3733  H   LEU A 238      -0.236  48.663   7.324  1.00  0.110          H  
ATOM   3734  HA  LEU A 238       1.493  50.756   6.281  1.00  0.130          H  
ATOM   3735 1HB  LEU A 238       2.187  49.204   8.121  1.00  0.180          H  
ATOM   3736 2HB  LEU A 238       2.079  47.847   7.025  1.00  0.180          H  
ATOM   3737  HG  LEU A 238       3.965  48.886   5.663  1.00  0.180          H  
ATOM   3738 1HD1 LEU A 238       5.316  50.602   6.721  1.00  0.180          H  
ATOM   3739 2HD1 LEU A 238       3.695  51.212   6.423  1.00  0.180          H  
ATOM   3740 3HD1 LEU A 238       4.154  50.730   8.060  1.00  0.180          H  
ATOM   3741 1HD2 LEU A 238       5.732  48.221   7.242  1.00  0.180          H  
ATOM   3742 2HD2 LEU A 238       4.578  48.288   8.572  1.00  0.180          H  
ATOM   3743 3HD2 LEU A 238       4.372  47.091   7.310  1.00  0.180          H  
ATOM   3744  N   LEU A 239       1.932  50.075   3.939  1.00  0.150          N  
ATOM   3745  CA  LEU A 239       2.094  49.717   2.547  1.00  0.170          C  
ATOM   3746  C   LEU A 239       3.521  49.271   2.255  1.00  0.180          C  
ATOM   3747  O   LEU A 239       3.751  48.406   1.408  1.00  0.200          O  
ATOM   3748  CB  LEU A 239       1.703  50.913   1.689  1.00  0.230          C  
ATOM   3749  CG  LEU A 239       0.218  51.398   1.814  1.00  0.230          C  
ATOM   3750  CD1 LEU A 239       0.027  52.661   0.994  1.00  0.230          C  
ATOM   3751  CD2 LEU A 239      -0.734  50.319   1.334  1.00  0.230          C  
ATOM   3752  H   LEU A 239       2.268  50.985   4.240  1.00  0.180          H  
ATOM   3753  HA  LEU A 239       1.447  48.876   2.323  1.00  0.200          H  
ATOM   3754 1HB  LEU A 239       2.320  51.733   1.980  1.00  0.280          H  
ATOM   3755 2HB  LEU A 239       1.921  50.680   0.686  1.00  0.280          H  
ATOM   3756  HG  LEU A 239      -0.007  51.624   2.851  1.00  0.280          H  
ATOM   3757 1HD1 LEU A 239      -0.998  52.992   1.088  1.00  0.280          H  
ATOM   3758 2HD1 LEU A 239       0.679  53.438   1.355  1.00  0.280          H  
ATOM   3759 3HD1 LEU A 239       0.243  52.463  -0.045  1.00  0.280          H  
ATOM   3760 1HD2 LEU A 239      -1.755  50.671   1.421  1.00  0.280          H  
ATOM   3761 2HD2 LEU A 239      -0.531  50.082   0.293  1.00  0.280          H  
ATOM   3762 3HD2 LEU A 239      -0.629  49.423   1.935  1.00  0.280          H  
ATOM   3763  N   GLY A 240       4.474  49.850   2.976  1.00  0.180          N  
ATOM   3764  CA  GLY A 240       5.890  49.543   2.773  1.00  0.200          C  
ATOM   3765  C   GLY A 240       6.806  50.496   3.511  1.00  0.190          C  
ATOM   3766  O   GLY A 240       6.352  51.402   4.222  1.00  0.170          O  
ATOM   3767  H   GLY A 240       4.190  50.566   3.644  1.00  0.220          H  
ATOM   3768 1HA  GLY A 240       6.108  48.529   3.090  1.00  0.240          H  
ATOM   3769 2HA  GLY A 240       6.117  49.586   1.708  1.00  0.240          H  
ATOM   3770  N   VAL A 241       8.094  50.208   3.459  1.00  0.210          N  
ATOM   3771  CA  VAL A 241       9.069  51.073   4.105  1.00  0.210          C  
ATOM   3772  C   VAL A 241      10.321  51.318   3.238  1.00  0.230          C  
ATOM   3773  O   VAL A 241      10.623  50.544   2.334  1.00  0.300          O  
ATOM   3774  CB  VAL A 241       9.506  50.439   5.448  1.00  0.290          C  
ATOM   3775  CG1 VAL A 241       8.315  50.242   6.413  1.00  0.290          C  
ATOM   3776  CG2 VAL A 241      10.209  49.110   5.176  1.00  0.290          C  
ATOM   3777  H   VAL A 241       8.380  49.387   2.917  1.00  0.250          H  
ATOM   3778  HA  VAL A 241       8.603  52.038   4.304  1.00  0.250          H  
ATOM   3779  HB  VAL A 241      10.158  51.115   5.926  1.00  0.350          H  
ATOM   3780 1HG1 VAL A 241       8.670  49.834   7.347  1.00  0.350          H  
ATOM   3781 2HG1 VAL A 241       7.844  51.202   6.592  1.00  0.350          H  
ATOM   3782 3HG1 VAL A 241       7.591  49.559   5.984  1.00  0.350          H  
ATOM   3783 1HG2 VAL A 241      10.552  48.676   6.107  1.00  0.350          H  
ATOM   3784 2HG2 VAL A 241       9.532  48.431   4.693  1.00  0.350          H  
ATOM   3785 3HG2 VAL A 241      11.062  49.274   4.535  1.00  0.350          H  
ATOM   3786  N   CYS A 242      11.058  52.376   3.538  1.00  0.200          N  
ATOM   3787  CA  CYS A 242      12.405  52.582   3.006  1.00  0.240          C  
ATOM   3788  C   CYS A 242      13.317  52.727   4.207  1.00  0.250          C  
ATOM   3789  O   CYS A 242      13.398  53.817   4.785  1.00  0.360          O  
ATOM   3790  CB  CYS A 242      12.571  53.819   2.130  1.00  0.320          C  
ATOM   3791  SG  CYS A 242      11.588  53.861   0.646  1.00  0.320          S  
ATOM   3792  H   CYS A 242      10.696  53.006   4.250  1.00  0.240          H  
ATOM   3793  HA  CYS A 242      12.712  51.702   2.438  1.00  0.290          H  
ATOM   3794 1HB  CYS A 242      12.370  54.681   2.705  1.00  0.380          H  
ATOM   3795 2HB  CYS A 242      13.616  53.889   1.826  1.00  0.380          H  
ATOM   3796  HG  CYS A 242      11.961  52.651   0.183  1.00  0.380          H  
ATOM   3797  N   THR A 243      13.932  51.643   4.658  1.00  0.220          N  
ATOM   3798  CA  THR A 243      14.730  51.751   5.878  1.00  0.240          C  
ATOM   3799  C   THR A 243      16.130  51.234   5.694  1.00  0.230          C  
ATOM   3800  O   THR A 243      17.007  51.510   6.502  1.00  0.270          O  
ATOM   3801  CB  THR A 243      14.068  51.045   7.067  1.00  0.330          C  
ATOM   3802  OG1 THR A 243      13.943  49.633   6.820  1.00  0.330          O  
ATOM   3803  CG2 THR A 243      12.718  51.670   7.373  1.00  0.330          C  
ATOM   3804  H   THR A 243      13.865  50.757   4.146  1.00  0.260          H  
ATOM   3805  HA  THR A 243      14.819  52.805   6.140  1.00  0.290          H  
ATOM   3806  HB  THR A 243      14.706  51.162   7.904  1.00  0.390          H  
ATOM   3807  HG1 THR A 243      13.552  49.441   5.945  1.00  0.390          H  
ATOM   3808 1HG2 THR A 243      12.264  51.178   8.232  1.00  0.390          H  
ATOM   3809 2HG2 THR A 243      12.846  52.730   7.583  1.00  0.390          H  
ATOM   3810 3HG2 THR A 243      12.106  51.551   6.524  1.00  0.390          H  
ATOM   3811  N   ARG A 244      16.371  50.504   4.609  1.00  0.240          N  
ATOM   3812  CA  ARG A 244      17.696  49.935   4.394  1.00  0.310          C  
ATOM   3813  C   ARG A 244      18.800  51.001   4.279  1.00  0.320          C  
ATOM   3814  O   ARG A 244      19.951  50.727   4.602  1.00  0.420          O  
ATOM   3815  CB  ARG A 244      17.665  48.986   3.201  1.00  0.410          C  
ATOM   3816  CG  ARG A 244      17.413  49.582   1.824  1.00  0.410          C  
ATOM   3817  CD  ARG A 244      17.075  48.472   0.864  1.00  0.410          C  
ATOM   3818  NE  ARG A 244      16.864  48.921  -0.505  1.00  0.410          N  
ATOM   3819  CZ  ARG A 244      15.725  49.482  -0.994  1.00  0.410          C  
ATOM   3820  NH1 ARG A 244      14.679  49.730  -0.215  1.00  0.410          N  
ATOM   3821  NH2 ARG A 244      15.670  49.795  -2.273  1.00  0.410          N  
ATOM   3822  H   ARG A 244      15.607  50.280   3.968  1.00  0.290          H  
ATOM   3823  HA  ARG A 244      17.929  49.321   5.264  1.00  0.370          H  
ATOM   3824 1HB  ARG A 244      18.614  48.456   3.149  1.00  0.490          H  
ATOM   3825 2HB  ARG A 244      16.885  48.240   3.370  1.00  0.490          H  
ATOM   3826 1HG  ARG A 244      16.582  50.282   1.873  1.00  0.490          H  
ATOM   3827 2HG  ARG A 244      18.310  50.098   1.469  1.00  0.490          H  
ATOM   3828 1HD  ARG A 244      17.894  47.752   0.856  1.00  0.490          H  
ATOM   3829 2HD  ARG A 244      16.168  47.967   1.202  1.00  0.490          H  
ATOM   3830  HE  ARG A 244      17.619  48.761  -1.161  1.00  0.490          H  
ATOM   3831 1HH1 ARG A 244      14.702  49.513   0.797  1.00  0.490          H  
ATOM   3832 2HH1 ARG A 244      13.825  50.169  -0.616  1.00  0.490          H  
ATOM   3833 1HH2 ARG A 244      16.460  49.615  -2.877  1.00  0.490          H  
ATOM   3834 2HH2 ARG A 244      14.836  50.220  -2.648  1.00  0.490          H  
ATOM   3835  N   GLU A 245      18.457  52.216   3.846  1.00  0.270          N  
ATOM   3836  CA  GLU A 245      19.427  53.297   3.749  1.00  0.310          C  
ATOM   3837  C   GLU A 245      18.629  54.590   3.991  1.00  0.290          C  
ATOM   3838  O   GLU A 245      17.437  54.613   3.689  1.00  0.290          O  
ATOM   3839  CB  GLU A 245      20.125  53.290   2.370  1.00  0.420          C  
ATOM   3840  CG  GLU A 245      19.247  53.677   1.202  1.00  0.420          C  
ATOM   3841  CD  GLU A 245      19.947  53.617  -0.140  1.00  0.420          C  
ATOM   3842  OE1 GLU A 245      21.073  53.188  -0.177  1.00  0.420          O  
ATOM   3843  OE2 GLU A 245      19.359  54.026  -1.129  1.00  0.420          O  
ATOM   3844  H   GLU A 245      17.505  52.398   3.560  1.00  0.320          H  
ATOM   3845  HA  GLU A 245      20.179  53.164   4.521  1.00  0.370          H  
ATOM   3846 1HB  GLU A 245      20.981  53.951   2.370  1.00  0.500          H  
ATOM   3847 2HB  GLU A 245      20.501  52.284   2.172  1.00  0.500          H  
ATOM   3848 1HG  GLU A 245      18.345  53.064   1.186  1.00  0.500          H  
ATOM   3849 2HG  GLU A 245      18.973  54.702   1.371  1.00  0.500          H  
ATOM   3850  N   PRO A 246      19.238  55.667   4.509  1.00  0.280          N  
ATOM   3851  CA  PRO A 246      18.627  56.972   4.707  1.00  0.300          C  
ATOM   3852  C   PRO A 246      18.413  57.724   3.377  1.00  0.340          C  
ATOM   3853  O   PRO A 246      19.174  57.506   2.436  1.00  0.370          O  
ATOM   3854  CB  PRO A 246      19.656  57.682   5.593  1.00  0.450          C  
ATOM   3855  CG  PRO A 246      20.974  57.037   5.241  1.00  0.450          C  
ATOM   3856  CD  PRO A 246      20.642  55.586   4.963  1.00  0.450          C  
ATOM   3857  HA  PRO A 246      17.701  56.807   5.261  1.00  0.360          H  
ATOM   3858 1HB  PRO A 246      19.648  58.763   5.389  1.00  0.540          H  
ATOM   3859 2HB  PRO A 246      19.398  57.558   6.643  1.00  0.540          H  
ATOM   3860 1HG  PRO A 246      21.413  57.540   4.363  1.00  0.540          H  
ATOM   3861 2HG  PRO A 246      21.691  57.159   6.071  1.00  0.540          H  
ATOM   3862 1HD  PRO A 246      21.307  55.224   4.177  1.00  0.540          H  
ATOM   3863 2HD  PRO A 246      20.725  54.993   5.885  1.00  0.540          H  
ATOM   3864  N   PRO A 247      17.466  58.679   3.319  1.00  0.360          N  
ATOM   3865  CA  PRO A 247      16.477  59.081   4.308  1.00  0.360          C  
ATOM   3866  C   PRO A 247      15.512  57.940   4.578  1.00  0.330          C  
ATOM   3867  O   PRO A 247      15.314  57.063   3.732  1.00  0.330          O  
ATOM   3868  CB  PRO A 247      15.812  60.302   3.660  1.00  0.540          C  
ATOM   3869  CG  PRO A 247      16.802  60.772   2.614  1.00  0.540          C  
ATOM   3870  CD  PRO A 247      17.467  59.507   2.124  1.00  0.540          C  
ATOM   3871  HA  PRO A 247      16.993  59.371   5.236  1.00  0.430          H  
ATOM   3872 1HB  PRO A 247      14.850  60.051   3.269  1.00  0.650          H  
ATOM   3873 2HB  PRO A 247      15.632  61.073   4.426  1.00  0.650          H  
ATOM   3874 1HG  PRO A 247      16.268  61.303   1.809  1.00  0.650          H  
ATOM   3875 2HG  PRO A 247      17.513  61.488   3.049  1.00  0.650          H  
ATOM   3876 1HD  PRO A 247      16.878  59.039   1.340  1.00  0.650          H  
ATOM   3877 2HD  PRO A 247      18.500  59.706   1.798  1.00  0.650          H  
ATOM   3878  N   PHE A 248      14.970  57.946   5.777  1.00  0.290          N  
ATOM   3879  CA  PHE A 248      14.054  56.924   6.236  1.00  0.210          C  
ATOM   3880  C   PHE A 248      12.612  57.268   5.912  1.00  0.200          C  
ATOM   3881  O   PHE A 248      12.174  58.388   6.197  1.00  0.190          O  
ATOM   3882  CB  PHE A 248      14.197  56.837   7.738  1.00  0.330          C  
ATOM   3883  CG  PHE A 248      15.494  56.358   8.217  1.00  0.330          C  
ATOM   3884  CD1 PHE A 248      16.556  57.247   8.350  1.00  0.330          C  
ATOM   3885  CD2 PHE A 248      15.668  55.051   8.590  1.00  0.330          C  
ATOM   3886  CE1 PHE A 248      17.748  56.833   8.824  1.00  0.330          C  
ATOM   3887  CE2 PHE A 248      16.869  54.643   9.071  1.00  0.330          C  
ATOM   3888  CZ  PHE A 248      17.913  55.545   9.183  1.00  0.330          C  
ATOM   3889  H   PHE A 248      15.194  58.705   6.402  1.00  0.350          H  
ATOM   3890  HA  PHE A 248      14.313  55.973   5.765  1.00  0.250          H  
ATOM   3891 1HB  PHE A 248      13.984  57.796   8.195  1.00  0.390          H  
ATOM   3892 2HB  PHE A 248      13.493  56.165   8.075  1.00  0.390          H  
ATOM   3893  HD1 PHE A 248      16.426  58.289   8.079  1.00  0.390          H  
ATOM   3894  HD2 PHE A 248      14.839  54.344   8.504  1.00  0.390          H  
ATOM   3895  HE1 PHE A 248      18.572  57.539   8.926  1.00  0.390          H  
ATOM   3896  HE2 PHE A 248      17.009  53.607   9.372  1.00  0.390          H  
ATOM   3897  HZ  PHE A 248      18.874  55.230   9.567  1.00  0.390          H  
ATOM   3898  N   TYR A 249      11.860  56.288   5.393  1.00  0.190          N  
ATOM   3899  CA  TYR A 249      10.433  56.476   5.081  1.00  0.180          C  
ATOM   3900  C   TYR A 249       9.526  55.310   5.557  1.00  0.170          C  
ATOM   3901  O   TYR A 249       9.840  54.133   5.364  1.00  0.160          O  
ATOM   3902  CB  TYR A 249      10.244  56.615   3.548  1.00  0.260          C  
ATOM   3903  CG  TYR A 249      10.996  57.786   2.852  1.00  0.260          C  
ATOM   3904  CD1 TYR A 249      12.335  57.683   2.570  1.00  0.260          C  
ATOM   3905  CD2 TYR A 249      10.338  58.935   2.460  1.00  0.260          C  
ATOM   3906  CE1 TYR A 249      12.979  58.706   1.954  1.00  0.260          C  
ATOM   3907  CE2 TYR A 249      11.001  59.950   1.832  1.00  0.260          C  
ATOM   3908  CZ  TYR A 249      12.315  59.839   1.586  1.00  0.260          C  
ATOM   3909  OH  TYR A 249      12.994  60.862   0.967  1.00  0.260          O  
ATOM   3910  H   TYR A 249      12.332  55.405   5.176  1.00  0.230          H  
ATOM   3911  HA  TYR A 249      10.096  57.385   5.568  1.00  0.220          H  
ATOM   3912 1HB  TYR A 249      10.511  55.700   3.067  1.00  0.310          H  
ATOM   3913 2HB  TYR A 249       9.192  56.747   3.354  1.00  0.310          H  
ATOM   3914  HD1 TYR A 249      12.897  56.802   2.852  1.00  0.310          H  
ATOM   3915  HD2 TYR A 249       9.309  59.054   2.648  1.00  0.310          H  
ATOM   3916  HE1 TYR A 249      14.025  58.630   1.762  1.00  0.310          H  
ATOM   3917  HE2 TYR A 249      10.474  60.848   1.538  1.00  0.310          H  
ATOM   3918  HH  TYR A 249      12.389  61.588   0.789  1.00  0.310          H  
ATOM   3919  N   ILE A 250       8.344  55.637   6.083  1.00  0.170          N  
ATOM   3920  CA  ILE A 250       7.295  54.638   6.366  1.00  0.160          C  
ATOM   3921  C   ILE A 250       6.038  55.051   5.612  1.00  0.150          C  
ATOM   3922  O   ILE A 250       5.488  56.127   5.849  1.00  0.140          O  
ATOM   3923  CB  ILE A 250       6.983  54.484   7.886  1.00  0.230          C  
ATOM   3924  CG1 ILE A 250       8.232  54.011   8.644  1.00  0.230          C  
ATOM   3925  CG2 ILE A 250       5.829  53.489   8.091  1.00  0.230          C  
ATOM   3926  CD1 ILE A 250       8.139  54.124  10.189  1.00  0.230          C  
ATOM   3927  H   ILE A 250       8.177  56.626   6.290  1.00  0.200          H  
ATOM   3928  HA  ILE A 250       7.609  53.668   5.984  1.00  0.190          H  
ATOM   3929  HB  ILE A 250       6.700  55.445   8.289  1.00  0.270          H  
ATOM   3930 1HG1 ILE A 250       8.422  52.972   8.389  1.00  0.270          H  
ATOM   3931 2HG1 ILE A 250       9.047  54.576   8.298  1.00  0.270          H  
ATOM   3932 1HG2 ILE A 250       5.593  53.385   9.143  1.00  0.270          H  
ATOM   3933 2HG2 ILE A 250       4.937  53.833   7.571  1.00  0.270          H  
ATOM   3934 3HG2 ILE A 250       6.131  52.534   7.697  1.00  0.270          H  
ATOM   3935 1HD1 ILE A 250       9.072  53.789  10.643  1.00  0.270          H  
ATOM   3936 2HD1 ILE A 250       7.975  55.166  10.465  1.00  0.270          H  
ATOM   3937 3HD1 ILE A 250       7.329  53.523  10.577  1.00  0.270          H  
ATOM   3938  N   ILE A 251       5.562  54.198   4.717  1.00  0.150          N  
ATOM   3939  CA  ILE A 251       4.398  54.533   3.903  1.00  0.140          C  
ATOM   3940  C   ILE A 251       3.170  53.743   4.298  1.00  0.140          C  
ATOM   3941  O   ILE A 251       3.190  52.503   4.329  1.00  0.140          O  
ATOM   3942  CB  ILE A 251       4.705  54.366   2.384  1.00  0.200          C  
ATOM   3943  CG1 ILE A 251       3.502  54.680   1.556  1.00  0.200          C  
ATOM   3944  CG2 ILE A 251       5.211  53.082   2.074  1.00  0.200          C  
ATOM   3945  CD1 ILE A 251       3.809  54.818   0.094  1.00  0.200          C  
ATOM   3946  H   ILE A 251       6.010  53.285   4.591  1.00  0.180          H  
ATOM   3947  HA  ILE A 251       4.163  55.582   4.063  1.00  0.170          H  
ATOM   3948  HB  ILE A 251       5.461  55.087   2.103  1.00  0.240          H  
ATOM   3949 1HG1 ILE A 251       2.797  53.897   1.671  1.00  0.240          H  
ATOM   3950 2HG1 ILE A 251       3.051  55.599   1.918  1.00  0.240          H  
ATOM   3951 1HG2 ILE A 251       5.427  52.985   1.076  1.00  0.240          H  
ATOM   3952 2HG2 ILE A 251       6.104  52.967   2.615  1.00  0.240          H  
ATOM   3953 3HG2 ILE A 251       4.508  52.345   2.328  1.00  0.240          H  
ATOM   3954 1HD1 ILE A 251       2.933  55.014  -0.417  1.00  0.240          H  
ATOM   3955 2HD1 ILE A 251       4.509  55.639  -0.038  1.00  0.240          H  
ATOM   3956 3HD1 ILE A 251       4.222  53.920  -0.332  1.00  0.240          H  
ATOM   3957  N   THR A 252       2.086  54.485   4.539  1.00  0.130          N  
ATOM   3958  CA  THR A 252       0.794  53.932   4.920  1.00  0.120          C  
ATOM   3959  C   THR A 252      -0.327  54.493   4.038  1.00  0.120          C  
ATOM   3960  O   THR A 252      -0.169  55.509   3.348  1.00  0.140          O  
ATOM   3961  CB  THR A 252       0.447  54.254   6.393  1.00  0.170          C  
ATOM   3962  OG1 THR A 252       0.249  55.669   6.545  1.00  0.170          O  
ATOM   3963  CG2 THR A 252       1.575  53.814   7.341  1.00  0.170          C  
ATOM   3964  H   THR A 252       2.183  55.506   4.484  1.00  0.160          H  
ATOM   3965  HA  THR A 252       0.816  52.852   4.792  1.00  0.140          H  
ATOM   3966  HB  THR A 252      -0.459  53.741   6.649  1.00  0.210          H  
ATOM   3967  HG1 THR A 252      -0.568  55.932   6.084  1.00  0.210          H  
ATOM   3968 1HG2 THR A 252       1.294  54.053   8.363  1.00  0.210          H  
ATOM   3969 2HG2 THR A 252       1.735  52.753   7.252  1.00  0.210          H  
ATOM   3970 3HG2 THR A 252       2.491  54.339   7.088  1.00  0.210          H  
ATOM   3971  N   GLU A 253      -1.501  53.877   4.115  1.00  0.100          N  
ATOM   3972  CA  GLU A 253      -2.661  54.370   3.366  1.00  0.090          C  
ATOM   3973  C   GLU A 253      -3.072  55.785   3.772  1.00  0.060          C  
ATOM   3974  O   GLU A 253      -3.059  56.137   4.954  1.00  0.070          O  
ATOM   3975  CB  GLU A 253      -3.873  53.458   3.558  1.00  0.130          C  
ATOM   3976  CG  GLU A 253      -3.788  52.088   2.910  1.00  0.130          C  
ATOM   3977  CD  GLU A 253      -5.065  51.273   3.123  1.00  0.130          C  
ATOM   3978  OE1 GLU A 253      -5.975  51.786   3.765  1.00  0.130          O  
ATOM   3979  OE2 GLU A 253      -5.139  50.154   2.682  1.00  0.130          O  
ATOM   3980  H   GLU A 253      -1.562  53.028   4.690  1.00  0.120          H  
ATOM   3981  HA  GLU A 253      -2.404  54.391   2.308  1.00  0.110          H  
ATOM   3982 1HB  GLU A 253      -4.035  53.304   4.625  1.00  0.160          H  
ATOM   3983 2HB  GLU A 253      -4.760  53.959   3.165  1.00  0.160          H  
ATOM   3984 1HG  GLU A 253      -3.617  52.213   1.842  1.00  0.160          H  
ATOM   3985 2HG  GLU A 253      -2.935  51.556   3.331  1.00  0.160          H  
ATOM   3986  N   PHE A 254      -3.466  56.583   2.781  1.00  0.140          N  
ATOM   3987  CA  PHE A 254      -3.970  57.932   3.016  1.00  0.120          C  
ATOM   3988  C   PHE A 254      -5.475  57.892   3.157  1.00  0.130          C  
ATOM   3989  O   PHE A 254      -6.162  57.394   2.264  1.00  0.230          O  
ATOM   3990  CB  PHE A 254      -3.652  58.846   1.849  1.00  0.180          C  
ATOM   3991  CG  PHE A 254      -4.157  60.219   2.003  1.00  0.180          C  
ATOM   3992  CD1 PHE A 254      -3.423  61.182   2.663  1.00  0.180          C  
ATOM   3993  CD2 PHE A 254      -5.403  60.559   1.483  1.00  0.180          C  
ATOM   3994  CE1 PHE A 254      -3.924  62.453   2.788  1.00  0.180          C  
ATOM   3995  CE2 PHE A 254      -5.896  61.823   1.618  1.00  0.180          C  
ATOM   3996  CZ  PHE A 254      -5.153  62.772   2.271  1.00  0.180          C  
ATOM   3997  H   PHE A 254      -3.441  56.229   1.831  1.00  0.170          H  
ATOM   3998  HA  PHE A 254      -3.533  58.327   3.933  1.00  0.140          H  
ATOM   3999 1HB  PHE A 254      -2.597  58.901   1.720  1.00  0.210          H  
ATOM   4000 2HB  PHE A 254      -4.076  58.430   0.941  1.00  0.210          H  
ATOM   4001  HD1 PHE A 254      -2.446  60.934   3.074  1.00  0.210          H  
ATOM   4002  HD2 PHE A 254      -5.994  59.797   0.963  1.00  0.210          H  
ATOM   4003  HE1 PHE A 254      -3.354  63.222   3.292  1.00  0.210          H  
ATOM   4004  HE2 PHE A 254      -6.873  62.078   1.210  1.00  0.210          H  
ATOM   4005  HZ  PHE A 254      -5.533  63.788   2.379  1.00  0.210          H  
ATOM   4006  N   MET A 255      -5.999  58.416   4.253  1.00  0.070          N  
ATOM   4007  CA  MET A 255      -7.440  58.412   4.417  1.00  0.190          C  
ATOM   4008  C   MET A 255      -8.010  59.782   4.110  1.00  0.140          C  
ATOM   4009  O   MET A 255      -7.561  60.804   4.644  1.00  0.150          O  
ATOM   4010  CB  MET A 255      -7.815  57.871   5.770  1.00  0.220          C  
ATOM   4011  CG  MET A 255      -7.407  56.417   5.887  1.00  0.220          C  
ATOM   4012  SD  MET A 255      -7.856  55.664   7.397  1.00  0.220          S  
ATOM   4013  CE  MET A 255      -9.616  55.426   7.282  1.00  0.220          C  
ATOM   4014  H   MET A 255      -5.390  58.824   4.948  1.00  0.080          H  
ATOM   4015  HA  MET A 255      -7.868  57.729   3.684  1.00  0.230          H  
ATOM   4016 1HB  MET A 255      -7.315  58.441   6.537  1.00  0.260          H  
ATOM   4017 2HB  MET A 255      -8.885  57.973   5.926  1.00  0.260          H  
ATOM   4018 1HG  MET A 255      -7.856  55.853   5.071  1.00  0.260          H  
ATOM   4019 2HG  MET A 255      -6.321  56.341   5.783  1.00  0.260          H  
ATOM   4020 1HE  MET A 255      -9.990  54.974   8.194  1.00  0.260          H  
ATOM   4021 2HE  MET A 255     -10.071  56.362   7.167  1.00  0.260          H  
ATOM   4022 3HE  MET A 255      -9.855  54.789   6.435  1.00  0.260          H  
ATOM   4023  N   THR A 256      -9.043  59.747   3.282  1.00  0.100          N  
ATOM   4024  CA  THR A 256      -9.754  60.871   2.699  1.00  0.090          C  
ATOM   4025  C   THR A 256     -10.158  62.025   3.600  1.00  0.040          C  
ATOM   4026  O   THR A 256     -10.032  63.178   3.183  1.00  0.040          O  
ATOM   4027  CB  THR A 256     -10.993  60.314   1.961  1.00  0.130          C  
ATOM   4028  OG1 THR A 256     -10.518  59.436   0.928  1.00  0.130          O  
ATOM   4029  CG2 THR A 256     -11.837  61.428   1.348  1.00  0.130          C  
ATOM   4030  H   THR A 256      -9.327  58.838   2.939  1.00  0.120          H  
ATOM   4031  HA  THR A 256      -9.099  61.288   1.937  1.00  0.110          H  
ATOM   4032  HB  THR A 256     -11.607  59.744   2.659  1.00  0.160          H  
ATOM   4033  HG1 THR A 256     -11.240  58.887   0.539  1.00  0.160          H  
ATOM   4034 1HG2 THR A 256     -12.685  60.983   0.828  1.00  0.160          H  
ATOM   4035 2HG2 THR A 256     -12.209  62.097   2.120  1.00  0.160          H  
ATOM   4036 3HG2 THR A 256     -11.234  61.994   0.643  1.00  0.160          H  
ATOM   4037  N   TYR A 257     -10.670  61.767   4.798  1.00  0.030          N  
ATOM   4038  CA  TYR A 257     -11.150  62.876   5.609  1.00  0.050          C  
ATOM   4039  C   TYR A 257     -10.224  63.265   6.765  1.00  0.050          C  
ATOM   4040  O   TYR A 257     -10.589  64.110   7.585  1.00  0.080          O  
ATOM   4041  CB  TYR A 257     -12.530  62.538   6.141  1.00  0.060          C  
ATOM   4042  CG  TYR A 257     -13.527  62.326   5.064  1.00  0.060          C  
ATOM   4043  CD1 TYR A 257     -13.811  61.044   4.665  1.00  0.060          C  
ATOM   4044  CD2 TYR A 257     -14.156  63.395   4.468  1.00  0.060          C  
ATOM   4045  CE1 TYR A 257     -14.718  60.814   3.671  1.00  0.060          C  
ATOM   4046  CE2 TYR A 257     -15.073  63.171   3.465  1.00  0.060          C  
ATOM   4047  CZ  TYR A 257     -15.353  61.880   3.066  1.00  0.060          C  
ATOM   4048  OH  TYR A 257     -16.267  61.648   2.061  1.00  0.060          O  
ATOM   4049  H   TYR A 257     -10.755  60.817   5.164  1.00  0.040          H  
ATOM   4050  HA  TYR A 257     -11.241  63.750   4.968  1.00  0.060          H  
ATOM   4051 1HB  TYR A 257     -12.474  61.644   6.719  1.00  0.070          H  
ATOM   4052 2HB  TYR A 257     -12.868  63.333   6.781  1.00  0.070          H  
ATOM   4053  HD1 TYR A 257     -13.308  60.211   5.137  1.00  0.070          H  
ATOM   4054  HD2 TYR A 257     -13.928  64.412   4.786  1.00  0.070          H  
ATOM   4055  HE1 TYR A 257     -14.932  59.801   3.360  1.00  0.070          H  
ATOM   4056  HE2 TYR A 257     -15.575  64.012   2.987  1.00  0.070          H  
ATOM   4057  HH  TYR A 257     -16.617  62.486   1.746  1.00  0.070          H  
ATOM   4058  N   GLY A 258      -9.026  62.680   6.829  1.00  0.060          N  
ATOM   4059  CA  GLY A 258      -8.096  62.992   7.911  1.00  0.070          C  
ATOM   4060  C   GLY A 258      -8.581  62.506   9.276  1.00  0.090          C  
ATOM   4061  O   GLY A 258      -9.308  61.518   9.386  1.00  0.120          O  
ATOM   4062  H   GLY A 258      -8.738  62.024   6.093  1.00  0.070          H  
ATOM   4063 1HA  GLY A 258      -7.130  62.536   7.689  1.00  0.080          H  
ATOM   4064 2HA  GLY A 258      -7.934  64.068   7.944  1.00  0.080          H  
ATOM   4065  N   ASN A 259      -8.144  63.194  10.331  1.00  0.090          N  
ATOM   4066  CA  ASN A 259      -8.452  62.802  11.706  1.00  0.150          C  
ATOM   4067  C   ASN A 259      -9.938  62.828  12.023  1.00  0.120          C  
ATOM   4068  O   ASN A 259     -10.653  63.748  11.615  1.00  0.130          O  
ATOM   4069  CB  ASN A 259      -7.752  63.699  12.706  1.00  0.190          C  
ATOM   4070  CG  ASN A 259      -6.274  63.567  12.717  1.00  0.190          C  
ATOM   4071  OD1 ASN A 259      -5.685  62.551  12.316  1.00  0.190          O  
ATOM   4072  ND2 ASN A 259      -5.645  64.612  13.188  1.00  0.190          N  
ATOM   4073  H   ASN A 259      -7.567  64.010  10.166  1.00  0.110          H  
ATOM   4074  HA  ASN A 259      -8.116  61.783  11.860  1.00  0.180          H  
ATOM   4075 1HB  ASN A 259      -8.006  64.740  12.501  1.00  0.220          H  
ATOM   4076 2HB  ASN A 259      -8.121  63.465  13.708  1.00  0.220          H  
ATOM   4077 1HD2 ASN A 259      -4.649  64.625  13.255  1.00  0.220          H  
ATOM   4078 2HD2 ASN A 259      -6.168  65.416  13.491  1.00  0.220          H  
ATOM   4079  N   LEU A 260     -10.362  61.856  12.823  1.00  0.100          N  
ATOM   4080  CA  LEU A 260     -11.719  61.722  13.310  1.00  0.090          C  
ATOM   4081  C   LEU A 260     -12.095  62.923  14.132  1.00  0.090          C  
ATOM   4082  O   LEU A 260     -13.161  63.489  13.945  1.00  0.100          O  
ATOM   4083  CB  LEU A 260     -11.862  60.441  14.147  1.00  0.130          C  
ATOM   4084  CG  LEU A 260     -13.247  60.121  14.800  1.00  0.130          C  
ATOM   4085  CD1 LEU A 260     -14.320  59.958  13.754  1.00  0.130          C  
ATOM   4086  CD2 LEU A 260     -13.128  58.835  15.615  1.00  0.130          C  
ATOM   4087  H   LEU A 260      -9.681  61.155  13.089  1.00  0.120          H  
ATOM   4088  HA  LEU A 260     -12.379  61.672  12.459  1.00  0.110          H  
ATOM   4089 1HB  LEU A 260     -11.582  59.595  13.520  1.00  0.160          H  
ATOM   4090 2HB  LEU A 260     -11.152  60.514  14.949  1.00  0.160          H  
ATOM   4091  HG  LEU A 260     -13.530  60.937  15.446  1.00  0.160          H  
ATOM   4092 1HD1 LEU A 260     -15.264  59.743  14.253  1.00  0.160          H  
ATOM   4093 2HD1 LEU A 260     -14.428  60.868  13.172  1.00  0.160          H  
ATOM   4094 3HD1 LEU A 260     -14.063  59.134  13.097  1.00  0.160          H  
ATOM   4095 1HD2 LEU A 260     -14.082  58.608  16.079  1.00  0.160          H  
ATOM   4096 2HD2 LEU A 260     -12.846  58.019  14.954  1.00  0.160          H  
ATOM   4097 3HD2 LEU A 260     -12.373  58.953  16.386  1.00  0.160          H  
ATOM   4098  N   LEU A 261     -11.210  63.390  15.005  1.00  0.100          N  
ATOM   4099  CA  LEU A 261     -11.614  64.534  15.814  1.00  0.080          C  
ATOM   4100  C   LEU A 261     -12.015  65.717  14.928  1.00  0.070          C  
ATOM   4101  O   LEU A 261     -13.067  66.334  15.135  1.00  0.110          O  
ATOM   4102  CB  LEU A 261     -10.479  64.963  16.753  1.00  0.120          C  
ATOM   4103  CG  LEU A 261     -10.780  66.125  17.721  1.00  0.120          C  
ATOM   4104  CD1 LEU A 261     -11.946  65.745  18.653  1.00  0.120          C  
ATOM   4105  CD2 LEU A 261      -9.541  66.402  18.539  1.00  0.120          C  
ATOM   4106  H   LEU A 261     -10.332  62.885  15.154  1.00  0.120          H  
ATOM   4107  HA  LEU A 261     -12.477  64.232  16.395  1.00  0.100          H  
ATOM   4108 1HB  LEU A 261     -10.146  64.131  17.324  1.00  0.140          H  
ATOM   4109 2HB  LEU A 261      -9.644  65.287  16.130  1.00  0.140          H  
ATOM   4110  HG  LEU A 261     -11.057  67.019  17.160  1.00  0.140          H  
ATOM   4111 1HD1 LEU A 261     -12.150  66.556  19.342  1.00  0.140          H  
ATOM   4112 2HD1 LEU A 261     -12.833  65.559  18.073  1.00  0.140          H  
ATOM   4113 3HD1 LEU A 261     -11.691  64.856  19.226  1.00  0.140          H  
ATOM   4114 1HD2 LEU A 261      -9.733  67.218  19.231  1.00  0.140          H  
ATOM   4115 2HD2 LEU A 261      -9.283  65.509  19.099  1.00  0.140          H  
ATOM   4116 3HD2 LEU A 261      -8.722  66.675  17.876  1.00  0.140          H  
ATOM   4117  N   ASP A 262     -11.207  66.005  13.907  1.00  0.060          N  
ATOM   4118  CA  ASP A 262     -11.502  67.112  13.011  1.00  0.100          C  
ATOM   4119  C   ASP A 262     -12.765  66.828  12.205  1.00  0.120          C  
ATOM   4120  O   ASP A 262     -13.605  67.715  12.033  1.00  0.160          O  
ATOM   4121  CB  ASP A 262     -10.328  67.322  12.059  1.00  0.120          C  
ATOM   4122  CG  ASP A 262      -9.087  67.892  12.741  1.00  0.120          C  
ATOM   4123  OD1 ASP A 262      -9.205  68.494  13.781  1.00  0.120          O  
ATOM   4124  OD2 ASP A 262      -8.015  67.654  12.240  1.00  0.120          O  
ATOM   4125  H   ASP A 262     -10.359  65.470  13.788  1.00  0.070          H  
ATOM   4126  HA  ASP A 262     -11.659  68.013  13.605  1.00  0.120          H  
ATOM   4127 1HB  ASP A 262     -10.070  66.368  11.591  1.00  0.150          H  
ATOM   4128 2HB  ASP A 262     -10.632  68.003  11.259  1.00  0.150          H  
ATOM   4129  N   TYR A 263     -12.917  65.577  11.749  1.00  0.110          N  
ATOM   4130  CA  TYR A 263     -14.075  65.153  10.977  1.00  0.150          C  
ATOM   4131  C   TYR A 263     -15.340  65.399  11.759  1.00  0.170          C  
ATOM   4132  O   TYR A 263     -16.280  66.004  11.255  1.00  0.210          O  
ATOM   4133  CB  TYR A 263     -13.979  63.668  10.625  1.00  0.190          C  
ATOM   4134  CG  TYR A 263     -15.162  63.089   9.865  1.00  0.190          C  
ATOM   4135  CD1 TYR A 263     -15.269  63.352   8.523  1.00  0.190          C  
ATOM   4136  CD2 TYR A 263     -16.113  62.259  10.501  1.00  0.190          C  
ATOM   4137  CE1 TYR A 263     -16.281  62.815   7.785  1.00  0.190          C  
ATOM   4138  CE2 TYR A 263     -17.147  61.705   9.747  1.00  0.190          C  
ATOM   4139  CZ  TYR A 263     -17.219  61.990   8.379  1.00  0.190          C  
ATOM   4140  OH  TYR A 263     -18.190  61.451   7.563  1.00  0.190          O  
ATOM   4141  H   TYR A 263     -12.168  64.896  11.899  1.00  0.130          H  
ATOM   4142  HA  TYR A 263     -14.117  65.741  10.061  1.00  0.180          H  
ATOM   4143 1HB  TYR A 263     -13.070  63.489  10.039  1.00  0.230          H  
ATOM   4144 2HB  TYR A 263     -13.881  63.106  11.534  1.00  0.230          H  
ATOM   4145  HD1 TYR A 263     -14.536  63.988   8.045  1.00  0.230          H  
ATOM   4146  HD2 TYR A 263     -16.031  62.040  11.567  1.00  0.230          H  
ATOM   4147  HE1 TYR A 263     -16.343  63.026   6.718  1.00  0.230          H  
ATOM   4148  HE2 TYR A 263     -17.885  61.048  10.215  1.00  0.230          H  
ATOM   4149  HH  TYR A 263     -18.669  60.723   8.004  1.00  0.230          H  
ATOM   4150  N   LEU A 264     -15.367  64.943  13.001  1.00  0.150          N  
ATOM   4151  CA  LEU A 264     -16.546  65.070  13.824  1.00  0.200          C  
ATOM   4152  C   LEU A 264     -16.935  66.526  14.006  1.00  0.170          C  
ATOM   4153  O   LEU A 264     -18.109  66.872  13.847  1.00  0.220          O  
ATOM   4154  CB  LEU A 264     -16.241  64.477  15.202  1.00  0.260          C  
ATOM   4155  CG  LEU A 264     -16.085  62.951  15.335  1.00  0.260          C  
ATOM   4156  CD1 LEU A 264     -15.476  62.637  16.717  1.00  0.260          C  
ATOM   4157  CD2 LEU A 264     -17.451  62.267  15.209  1.00  0.260          C  
ATOM   4158  H   LEU A 264     -14.545  64.464  13.364  1.00  0.180          H  
ATOM   4159  HA  LEU A 264     -17.365  64.544  13.343  1.00  0.240          H  
ATOM   4160 1HB  LEU A 264     -15.317  64.931  15.568  1.00  0.310          H  
ATOM   4161 2HB  LEU A 264     -17.018  64.768  15.836  1.00  0.310          H  
ATOM   4162  HG  LEU A 264     -15.423  62.584  14.564  1.00  0.310          H  
ATOM   4163 1HD1 LEU A 264     -15.356  61.564  16.829  1.00  0.310          H  
ATOM   4164 2HD1 LEU A 264     -14.507  63.117  16.805  1.00  0.310          H  
ATOM   4165 3HD1 LEU A 264     -16.134  63.012  17.495  1.00  0.310          H  
ATOM   4166 1HD2 LEU A 264     -17.314  61.196  15.320  1.00  0.310          H  
ATOM   4167 2HD2 LEU A 264     -18.122  62.621  15.991  1.00  0.310          H  
ATOM   4168 3HD2 LEU A 264     -17.890  62.478  14.238  1.00  0.310          H  
ATOM   4169  N   ARG A 265     -15.946  67.384  14.256  1.00  0.110          N  
ATOM   4170  CA  ARG A 265     -16.185  68.805  14.457  1.00  0.100          C  
ATOM   4171  C   ARG A 265     -16.703  69.531  13.207  1.00  0.100          C  
ATOM   4172  O   ARG A 265     -17.576  70.398  13.306  1.00  0.100          O  
ATOM   4173  CB  ARG A 265     -14.903  69.463  14.943  1.00  0.140          C  
ATOM   4174  CG  ARG A 265     -14.521  69.083  16.368  1.00  0.140          C  
ATOM   4175  CD  ARG A 265     -13.205  69.627  16.784  1.00  0.140          C  
ATOM   4176  NE  ARG A 265     -12.915  69.305  18.174  1.00  0.140          N  
ATOM   4177  CZ  ARG A 265     -11.784  69.570  18.833  1.00  0.140          C  
ATOM   4178  NH1 ARG A 265     -10.757  70.158  18.250  1.00  0.140          N  
ATOM   4179  NH2 ARG A 265     -11.746  69.216  20.094  1.00  0.140          N  
ATOM   4180  H   ARG A 265     -14.999  67.011  14.382  1.00  0.130          H  
ATOM   4181  HA  ARG A 265     -16.932  68.901  15.246  1.00  0.120          H  
ATOM   4182 1HB  ARG A 265     -14.079  69.168  14.291  1.00  0.170          H  
ATOM   4183 2HB  ARG A 265     -15.000  70.544  14.888  1.00  0.170          H  
ATOM   4184 1HG  ARG A 265     -15.282  69.438  17.064  1.00  0.170          H  
ATOM   4185 2HG  ARG A 265     -14.463  68.004  16.432  1.00  0.170          H  
ATOM   4186 1HD  ARG A 265     -12.427  69.181  16.159  1.00  0.170          H  
ATOM   4187 2HD  ARG A 265     -13.200  70.709  16.670  1.00  0.170          H  
ATOM   4188  HE  ARG A 265     -13.644  68.834  18.733  1.00  0.170          H  
ATOM   4189 1HH1 ARG A 265     -10.808  70.412  17.273  1.00  0.170          H  
ATOM   4190 2HH1 ARG A 265      -9.916  70.345  18.774  1.00  0.170          H  
ATOM   4191 1HH2 ARG A 265     -12.592  68.763  20.480  1.00  0.170          H  
ATOM   4192 2HH2 ARG A 265     -10.931  69.386  20.663  1.00  0.170          H  
ATOM   4193  N   GLU A 266     -16.162  69.181  12.034  1.00  0.110          N  
ATOM   4194  CA  GLU A 266     -16.545  69.817  10.772  1.00  0.100          C  
ATOM   4195  C   GLU A 266     -17.646  69.111   9.954  1.00  0.070          C  
ATOM   4196  O   GLU A 266     -18.198  69.713   9.029  1.00  0.080          O  
ATOM   4197  CB  GLU A 266     -15.307  69.986   9.884  1.00  0.140          C  
ATOM   4198  CG  GLU A 266     -14.244  70.942  10.442  1.00  0.140          C  
ATOM   4199  CD  GLU A 266     -13.037  71.093   9.532  1.00  0.140          C  
ATOM   4200  OE1 GLU A 266     -12.959  70.385   8.555  1.00  0.140          O  
ATOM   4201  OE2 GLU A 266     -12.205  71.929   9.811  1.00  0.140          O  
ATOM   4202  H   GLU A 266     -15.398  68.495  12.027  1.00  0.130          H  
ATOM   4203  HA  GLU A 266     -16.916  70.811  11.014  1.00  0.120          H  
ATOM   4204 1HB  GLU A 266     -14.834  69.010   9.747  1.00  0.170          H  
ATOM   4205 2HB  GLU A 266     -15.607  70.346   8.902  1.00  0.170          H  
ATOM   4206 1HG  GLU A 266     -14.697  71.918  10.600  1.00  0.170          H  
ATOM   4207 2HG  GLU A 266     -13.916  70.562  11.412  1.00  0.170          H  
ATOM   4208  N   CYS A 267     -17.963  67.854  10.261  1.00  0.120          N  
ATOM   4209  CA  CYS A 267     -18.922  67.087   9.475  1.00  0.110          C  
ATOM   4210  C   CYS A 267     -20.331  67.631   9.466  1.00  0.100          C  
ATOM   4211  O   CYS A 267     -20.789  68.330  10.374  1.00  0.140          O  
ATOM   4212  CB  CYS A 267     -19.053  65.655   9.998  1.00  0.160          C  
ATOM   4213  SG  CYS A 267     -19.883  65.530  11.640  1.00  0.160          S  
ATOM   4214  H   CYS A 267     -17.468  67.369  11.006  1.00  0.140          H  
ATOM   4215  HA  CYS A 267     -18.558  67.055   8.449  1.00  0.130          H  
ATOM   4216 1HB  CYS A 267     -19.650  65.091   9.292  1.00  0.190          H  
ATOM   4217 2HB  CYS A 267     -18.094  65.170  10.048  1.00  0.190          H  
ATOM   4218  HG  CYS A 267     -19.023  66.329  12.335  1.00  0.190          H  
ATOM   4219  N   ASN A 268     -21.070  67.191   8.460  1.00  0.080          N  
ATOM   4220  CA  ASN A 268     -22.474  67.498   8.356  1.00  0.090          C  
ATOM   4221  C   ASN A 268     -23.207  66.528   9.269  1.00  0.090          C  
ATOM   4222  O   ASN A 268     -23.237  65.321   9.009  1.00  0.090          O  
ATOM   4223  CB  ASN A 268     -22.953  67.396   6.917  1.00  0.120          C  
ATOM   4224  CG  ASN A 268     -24.385  67.830   6.744  1.00  0.120          C  
ATOM   4225  OD1 ASN A 268     -25.225  67.697   7.653  1.00  0.120          O  
ATOM   4226  ND2 ASN A 268     -24.689  68.362   5.578  1.00  0.120          N  
ATOM   4227  H   ASN A 268     -20.631  66.635   7.740  1.00  0.100          H  
ATOM   4228  HA  ASN A 268     -22.649  68.511   8.725  1.00  0.110          H  
ATOM   4229 1HB  ASN A 268     -22.320  68.010   6.277  1.00  0.150          H  
ATOM   4230 2HB  ASN A 268     -22.858  66.362   6.574  1.00  0.150          H  
ATOM   4231 1HD2 ASN A 268     -25.623  68.674   5.392  1.00  0.150          H  
ATOM   4232 2HD2 ASN A 268     -23.986  68.448   4.868  1.00  0.150          H  
ATOM   4233  N   ARG A 269     -23.775  67.045  10.353  1.00  0.090          N  
ATOM   4234  CA  ARG A 269     -24.385  66.207  11.381  1.00  0.090          C  
ATOM   4235  C   ARG A 269     -25.715  65.602  10.932  1.00  0.100          C  
ATOM   4236  O   ARG A 269     -26.319  64.808  11.648  1.00  0.100          O  
ATOM   4237  CB  ARG A 269     -24.598  67.002  12.654  1.00  0.130          C  
ATOM   4238  CG  ARG A 269     -23.318  67.462  13.341  1.00  0.130          C  
ATOM   4239  CD  ARG A 269     -23.613  68.140  14.620  1.00  0.130          C  
ATOM   4240  NE  ARG A 269     -22.409  68.623  15.286  1.00  0.130          N  
ATOM   4241  CZ  ARG A 269     -22.379  69.165  16.526  1.00  0.130          C  
ATOM   4242  NH1 ARG A 269     -23.485  69.272  17.235  1.00  0.130          N  
ATOM   4243  NH2 ARG A 269     -21.236  69.591  17.031  1.00  0.130          N  
ATOM   4244  H   ARG A 269     -23.725  68.048  10.483  1.00  0.110          H  
ATOM   4245  HA  ARG A 269     -23.696  65.391  11.608  1.00  0.110          H  
ATOM   4246 1HB  ARG A 269     -25.198  67.883  12.437  1.00  0.150          H  
ATOM   4247 2HB  ARG A 269     -25.151  66.393  13.372  1.00  0.150          H  
ATOM   4248 1HG  ARG A 269     -22.677  66.619  13.524  1.00  0.150          H  
ATOM   4249 2HG  ARG A 269     -22.790  68.165  12.694  1.00  0.150          H  
ATOM   4250 1HD  ARG A 269     -24.264  68.992  14.430  1.00  0.150          H  
ATOM   4251 2HD  ARG A 269     -24.115  67.437  15.280  1.00  0.150          H  
ATOM   4252  HE  ARG A 269     -21.531  68.571  14.772  1.00  0.150          H  
ATOM   4253 1HH1 ARG A 269     -24.365  68.951  16.860  1.00  0.150          H  
ATOM   4254 2HH1 ARG A 269     -23.454  69.675  18.161  1.00  0.150          H  
ATOM   4255 1HH2 ARG A 269     -20.382  69.506  16.491  1.00  0.150          H  
ATOM   4256 2HH2 ARG A 269     -21.205  69.994  17.956  1.00  0.150          H  
ATOM   4257  N   GLN A 270     -26.182  65.976   9.737  1.00  0.100          N  
ATOM   4258  CA  GLN A 270     -27.412  65.402   9.221  1.00  0.110          C  
ATOM   4259  C   GLN A 270     -27.070  64.131   8.456  1.00  0.100          C  
ATOM   4260  O   GLN A 270     -27.958  63.390   8.033  1.00  0.100          O  
ATOM   4261  CB  GLN A 270     -28.150  66.385   8.311  1.00  0.150          C  
ATOM   4262  CG  GLN A 270     -28.540  67.676   8.996  1.00  0.150          C  
ATOM   4263  CD  GLN A 270     -29.451  67.445  10.168  1.00  0.150          C  
ATOM   4264  OE1 GLN A 270     -30.492  66.796  10.041  1.00  0.150          O  
ATOM   4265  NE2 GLN A 270     -29.068  67.967  11.324  1.00  0.150          N  
ATOM   4266  H   GLN A 270     -25.666  66.645   9.164  1.00  0.120          H  
ATOM   4267  HA  GLN A 270     -28.060  65.131  10.054  1.00  0.130          H  
ATOM   4268 1HB  GLN A 270     -27.532  66.618   7.448  1.00  0.180          H  
ATOM   4269 2HB  GLN A 270     -29.060  65.915   7.940  1.00  0.180          H  
ATOM   4270 1HG  GLN A 270     -27.637  68.168   9.355  1.00  0.180          H  
ATOM   4271 2HG  GLN A 270     -29.054  68.316   8.280  1.00  0.180          H  
ATOM   4272 1HE2 GLN A 270     -29.633  67.842  12.142  1.00  0.180          H  
ATOM   4273 2HE2 GLN A 270     -28.215  68.484  11.382  1.00  0.180          H  
ATOM   4274  N   GLU A 271     -25.766  63.886   8.280  1.00  0.100          N  
ATOM   4275  CA  GLU A 271     -25.261  62.707   7.606  1.00  0.090          C  
ATOM   4276  C   GLU A 271     -24.610  61.830   8.673  1.00  0.080          C  
ATOM   4277  O   GLU A 271     -24.889  60.630   8.778  1.00  0.080          O  
ATOM   4278  CB  GLU A 271     -24.259  63.101   6.516  1.00  0.130          C  
ATOM   4279  CG  GLU A 271     -24.866  63.925   5.362  1.00  0.130          C  
ATOM   4280  CD  GLU A 271     -23.840  64.327   4.327  1.00  0.130          C  
ATOM   4281  OE1 GLU A 271     -22.677  64.136   4.586  1.00  0.130          O  
ATOM   4282  OE2 GLU A 271     -24.216  64.823   3.290  1.00  0.130          O  
ATOM   4283  H   GLU A 271     -25.081  64.533   8.660  1.00  0.120          H  
ATOM   4284  HA  GLU A 271     -26.090  62.160   7.157  1.00  0.110          H  
ATOM   4285 1HB  GLU A 271     -23.456  63.691   6.959  1.00  0.160          H  
ATOM   4286 2HB  GLU A 271     -23.809  62.204   6.093  1.00  0.160          H  
ATOM   4287 1HG  GLU A 271     -25.649  63.340   4.884  1.00  0.160          H  
ATOM   4288 2HG  GLU A 271     -25.324  64.823   5.780  1.00  0.160          H  
ATOM   4289  N   VAL A 272     -23.818  62.459   9.554  1.00  0.080          N  
ATOM   4290  CA  VAL A 272     -23.179  61.724  10.638  1.00  0.080          C  
ATOM   4291  C   VAL A 272     -24.136  61.687  11.819  1.00  0.090          C  
ATOM   4292  O   VAL A 272     -23.949  62.366  12.827  1.00  0.110          O  
ATOM   4293  CB  VAL A 272     -21.836  62.385  11.046  1.00  0.110          C  
ATOM   4294  CG1 VAL A 272     -21.109  61.587  12.148  1.00  0.110          C  
ATOM   4295  CG2 VAL A 272     -20.938  62.447   9.845  1.00  0.110          C  
ATOM   4296  H   VAL A 272     -23.615  63.452   9.423  1.00  0.100          H  
ATOM   4297  HA  VAL A 272     -22.984  60.709  10.304  1.00  0.100          H  
ATOM   4298  HB  VAL A 272     -22.037  63.386  11.421  1.00  0.130          H  
ATOM   4299 1HG1 VAL A 272     -20.176  62.091  12.399  1.00  0.130          H  
ATOM   4300 2HG1 VAL A 272     -21.717  61.516  13.035  1.00  0.130          H  
ATOM   4301 3HG1 VAL A 272     -20.891  60.605  11.798  1.00  0.130          H  
ATOM   4302 1HG2 VAL A 272     -20.000  62.906  10.118  1.00  0.130          H  
ATOM   4303 2HG2 VAL A 272     -20.751  61.443   9.501  1.00  0.130          H  
ATOM   4304 3HG2 VAL A 272     -21.411  63.026   9.051  1.00  0.130          H  
ATOM   4305  N   ASN A 273     -25.145  60.857  11.670  1.00  0.080          N  
ATOM   4306  CA  ASN A 273     -26.212  60.689  12.638  1.00  0.090          C  
ATOM   4307  C   ASN A 273     -25.832  59.683  13.720  1.00  0.100          C  
ATOM   4308  O   ASN A 273     -24.694  59.211  13.766  1.00  0.110          O  
ATOM   4309  CB  ASN A 273     -27.493  60.314  11.913  1.00  0.120          C  
ATOM   4310  CG  ASN A 273     -27.441  58.968  11.219  1.00  0.120          C  
ATOM   4311  OD1 ASN A 273     -26.597  58.095  11.493  1.00  0.120          O  
ATOM   4312  ND2 ASN A 273     -28.348  58.785  10.287  1.00  0.120          N  
ATOM   4313  H   ASN A 273     -25.172  60.365  10.771  1.00  0.100          H  
ATOM   4314  HA  ASN A 273     -26.377  61.648  13.134  1.00  0.110          H  
ATOM   4315 1HB  ASN A 273     -28.328  60.322  12.608  1.00  0.150          H  
ATOM   4316 2HB  ASN A 273     -27.699  61.077  11.156  1.00  0.150          H  
ATOM   4317 1HD2 ASN A 273     -28.373  57.924   9.776  1.00  0.150          H  
ATOM   4318 2HD2 ASN A 273     -29.012  59.509  10.078  1.00  0.150          H  
ATOM   4319  N   ALA A 274     -26.776  59.360  14.613  1.00  0.100          N  
ATOM   4320  CA  ALA A 274     -26.472  58.453  15.719  1.00  0.110          C  
ATOM   4321  C   ALA A 274     -25.991  57.088  15.241  1.00  0.110          C  
ATOM   4322  O   ALA A 274     -25.114  56.491  15.869  1.00  0.130          O  
ATOM   4323  CB  ALA A 274     -27.691  58.270  16.597  1.00  0.150          C  
ATOM   4324  H   ALA A 274     -27.697  59.770  14.543  1.00  0.120          H  
ATOM   4325  HA  ALA A 274     -25.674  58.903  16.306  1.00  0.130          H  
ATOM   4326 1HB  ALA A 274     -27.440  57.621  17.437  1.00  0.180          H  
ATOM   4327 2HB  ALA A 274     -28.018  59.239  16.975  1.00  0.180          H  
ATOM   4328 3HB  ALA A 274     -28.492  57.816  16.017  1.00  0.180          H  
ATOM   4329  N   VAL A 275     -26.552  56.593  14.135  1.00  0.100          N  
ATOM   4330  CA  VAL A 275     -26.157  55.295  13.613  1.00  0.110          C  
ATOM   4331  C   VAL A 275     -24.713  55.364  13.164  1.00  0.100          C  
ATOM   4332  O   VAL A 275     -23.935  54.451  13.439  1.00  0.100          O  
ATOM   4333  CB  VAL A 275     -27.067  54.847  12.454  1.00  0.150          C  
ATOM   4334  CG1 VAL A 275     -26.517  53.566  11.809  1.00  0.150          C  
ATOM   4335  CG2 VAL A 275     -28.470  54.622  12.994  1.00  0.150          C  
ATOM   4336  H   VAL A 275     -27.260  57.136  13.660  1.00  0.120          H  
ATOM   4337  HA  VAL A 275     -26.237  54.560  14.413  1.00  0.130          H  
ATOM   4338  HB  VAL A 275     -27.087  55.615  11.690  1.00  0.180          H  
ATOM   4339 1HG1 VAL A 275     -27.171  53.265  10.993  1.00  0.180          H  
ATOM   4340 2HG1 VAL A 275     -25.516  53.733  11.413  1.00  0.180          H  
ATOM   4341 3HG1 VAL A 275     -26.484  52.772  12.557  1.00  0.180          H  
ATOM   4342 1HG2 VAL A 275     -29.129  54.311  12.183  1.00  0.180          H  
ATOM   4343 2HG2 VAL A 275     -28.445  53.844  13.758  1.00  0.180          H  
ATOM   4344 3HG2 VAL A 275     -28.847  55.543  13.432  1.00  0.180          H  
ATOM   4345  N   VAL A 276     -24.357  56.433  12.460  1.00  0.100          N  
ATOM   4346  CA  VAL A 276     -22.989  56.604  12.005  1.00  0.100          C  
ATOM   4347  C   VAL A 276     -22.024  56.714  13.182  1.00  0.080          C  
ATOM   4348  O   VAL A 276     -20.922  56.168  13.124  1.00  0.070          O  
ATOM   4349  CB  VAL A 276     -22.833  57.827  11.107  1.00  0.140          C  
ATOM   4350  CG1 VAL A 276     -21.367  58.062  10.826  1.00  0.140          C  
ATOM   4351  CG2 VAL A 276     -23.578  57.603   9.817  1.00  0.140          C  
ATOM   4352  H   VAL A 276     -25.083  57.117  12.226  1.00  0.120          H  
ATOM   4353  HA  VAL A 276     -22.722  55.730  11.416  1.00  0.120          H  
ATOM   4354  HB  VAL A 276     -23.228  58.700  11.617  1.00  0.170          H  
ATOM   4355 1HG1 VAL A 276     -21.259  58.925  10.186  1.00  0.170          H  
ATOM   4356 2HG1 VAL A 276     -20.832  58.233  11.725  1.00  0.170          H  
ATOM   4357 3HG1 VAL A 276     -20.959  57.186  10.334  1.00  0.170          H  
ATOM   4358 1HG2 VAL A 276     -23.468  58.476   9.178  1.00  0.170          H  
ATOM   4359 2HG2 VAL A 276     -23.170  56.730   9.313  1.00  0.170          H  
ATOM   4360 3HG2 VAL A 276     -24.629  57.440  10.020  1.00  0.170          H  
ATOM   4361  N   LEU A 277     -22.391  57.465  14.214  1.00  0.080          N  
ATOM   4362  CA  LEU A 277     -21.509  57.598  15.359  1.00  0.060          C  
ATOM   4363  C   LEU A 277     -21.303  56.233  16.030  1.00  0.070          C  
ATOM   4364  O   LEU A 277     -20.177  55.881  16.406  1.00  0.090          O  
ATOM   4365  CB  LEU A 277     -22.123  58.577  16.366  1.00  0.090          C  
ATOM   4366  CG  LEU A 277     -22.234  60.075  15.934  1.00  0.090          C  
ATOM   4367  CD1 LEU A 277     -22.984  60.816  17.001  1.00  0.090          C  
ATOM   4368  CD2 LEU A 277     -20.885  60.690  15.712  1.00  0.090          C  
ATOM   4369  H   LEU A 277     -23.293  57.950  14.181  1.00  0.100          H  
ATOM   4370  HA  LEU A 277     -20.543  57.954  15.021  1.00  0.070          H  
ATOM   4371 1HB  LEU A 277     -23.136  58.236  16.570  1.00  0.110          H  
ATOM   4372 2HB  LEU A 277     -21.574  58.527  17.289  1.00  0.110          H  
ATOM   4373  HG  LEU A 277     -22.803  60.145  15.013  1.00  0.110          H  
ATOM   4374 1HD1 LEU A 277     -23.093  61.841  16.716  1.00  0.110          H  
ATOM   4375 2HD1 LEU A 277     -23.966  60.378  17.134  1.00  0.110          H  
ATOM   4376 3HD1 LEU A 277     -22.434  60.766  17.928  1.00  0.110          H  
ATOM   4377 1HD2 LEU A 277     -21.005  61.726  15.425  1.00  0.110          H  
ATOM   4378 2HD2 LEU A 277     -20.314  60.645  16.612  1.00  0.110          H  
ATOM   4379 3HD2 LEU A 277     -20.364  60.172  14.931  1.00  0.110          H  
ATOM   4380  N   LEU A 278     -22.379  55.436  16.117  1.00  0.080          N  
ATOM   4381  CA  LEU A 278     -22.327  54.104  16.703  1.00  0.090          C  
ATOM   4382  C   LEU A 278     -21.444  53.209  15.825  1.00  0.080          C  
ATOM   4383  O   LEU A 278     -20.653  52.411  16.342  1.00  0.090          O  
ATOM   4384  CB  LEU A 278     -23.766  53.565  16.846  1.00  0.120          C  
ATOM   4385  CG  LEU A 278     -24.005  52.198  17.544  1.00  0.120          C  
ATOM   4386  CD1 LEU A 278     -23.488  52.225  18.956  1.00  0.120          C  
ATOM   4387  CD2 LEU A 278     -25.500  51.934  17.560  1.00  0.120          C  
ATOM   4388  H   LEU A 278     -23.293  55.799  15.827  1.00  0.100          H  
ATOM   4389  HA  LEU A 278     -21.874  54.189  17.685  1.00  0.110          H  
ATOM   4390 1HB  LEU A 278     -24.349  54.316  17.381  1.00  0.150          H  
ATOM   4391 2HB  LEU A 278     -24.186  53.488  15.844  1.00  0.150          H  
ATOM   4392  HG  LEU A 278     -23.484  51.407  17.006  1.00  0.150          H  
ATOM   4393 1HD1 LEU A 278     -23.674  51.263  19.435  1.00  0.150          H  
ATOM   4394 2HD1 LEU A 278     -22.436  52.419  18.936  1.00  0.150          H  
ATOM   4395 3HD1 LEU A 278     -23.995  53.008  19.511  1.00  0.150          H  
ATOM   4396 1HD2 LEU A 278     -25.696  50.993  18.044  1.00  0.150          H  
ATOM   4397 2HD2 LEU A 278     -26.005  52.728  18.110  1.00  0.150          H  
ATOM   4398 3HD2 LEU A 278     -25.883  51.908  16.540  1.00  0.150          H  
ATOM   4399  N   TYR A 279     -21.577  53.347  14.501  1.00  0.080          N  
ATOM   4400  CA  TYR A 279     -20.777  52.630  13.519  1.00  0.070          C  
ATOM   4401  C   TYR A 279     -19.295  52.921  13.741  1.00  0.080          C  
ATOM   4402  O   TYR A 279     -18.479  51.996  13.785  1.00  0.100          O  
ATOM   4403  CB  TYR A 279     -21.229  53.020  12.103  1.00  0.100          C  
ATOM   4404  CG  TYR A 279     -20.466  52.468  10.961  1.00  0.100          C  
ATOM   4405  CD1 TYR A 279     -20.525  51.120  10.659  1.00  0.100          C  
ATOM   4406  CD2 TYR A 279     -19.756  53.337  10.147  1.00  0.100          C  
ATOM   4407  CE1 TYR A 279     -19.849  50.636   9.559  1.00  0.100          C  
ATOM   4408  CE2 TYR A 279     -19.090  52.850   9.046  1.00  0.100          C  
ATOM   4409  CZ  TYR A 279     -19.128  51.515   8.751  1.00  0.100          C  
ATOM   4410  OH  TYR A 279     -18.461  51.046   7.641  1.00  0.100          O  
ATOM   4411  H   TYR A 279     -22.303  53.974  14.152  1.00  0.100          H  
ATOM   4412  HA  TYR A 279     -20.938  51.560  13.655  1.00  0.080          H  
ATOM   4413 1HB  TYR A 279     -22.251  52.782  11.961  1.00  0.120          H  
ATOM   4414 2HB  TYR A 279     -21.165  54.076  12.019  1.00  0.120          H  
ATOM   4415  HD1 TYR A 279     -21.100  50.442  11.289  1.00  0.120          H  
ATOM   4416  HD2 TYR A 279     -19.725  54.404  10.378  1.00  0.120          H  
ATOM   4417  HE1 TYR A 279     -19.888  49.574   9.319  1.00  0.120          H  
ATOM   4418  HE2 TYR A 279     -18.530  53.521   8.407  1.00  0.120          H  
ATOM   4419  HH  TYR A 279     -18.107  51.798   7.140  1.00  0.120          H  
ATOM   4420  N   MET A 280     -18.927  54.205  13.856  1.00  0.080          N  
ATOM   4421  CA  MET A 280     -17.527  54.557  14.061  1.00  0.120          C  
ATOM   4422  C   MET A 280     -17.005  53.958  15.366  1.00  0.070          C  
ATOM   4423  O   MET A 280     -15.909  53.390  15.394  1.00  0.070          O  
ATOM   4424  CB  MET A 280     -17.349  56.071  14.001  1.00  0.150          C  
ATOM   4425  CG  MET A 280     -17.580  56.623  12.563  1.00  0.150          C  
ATOM   4426  SD  MET A 280     -17.099  58.344  12.297  1.00  0.150          S  
ATOM   4427  CE  MET A 280     -18.259  59.242  13.280  1.00  0.150          C  
ATOM   4428  H   MET A 280     -19.640  54.938  13.770  1.00  0.100          H  
ATOM   4429  HA  MET A 280     -16.938  54.131  13.260  1.00  0.140          H  
ATOM   4430 1HB  MET A 280     -18.079  56.536  14.666  1.00  0.180          H  
ATOM   4431 2HB  MET A 280     -16.357  56.350  14.350  1.00  0.180          H  
ATOM   4432 1HG  MET A 280     -17.055  56.002  11.848  1.00  0.180          H  
ATOM   4433 2HG  MET A 280     -18.633  56.538  12.329  1.00  0.180          H  
ATOM   4434 1HE  MET A 280     -18.074  60.302  13.165  1.00  0.180          H  
ATOM   4435 2HE  MET A 280     -19.253  59.023  12.959  1.00  0.180          H  
ATOM   4436 3HE  MET A 280     -18.150  58.962  14.325  1.00  0.180          H  
ATOM   4437  N   ALA A 281     -17.804  54.030  16.438  1.00  0.070          N  
ATOM   4438  CA  ALA A 281     -17.411  53.457  17.719  1.00  0.080          C  
ATOM   4439  C   ALA A 281     -17.187  51.949  17.620  1.00  0.090          C  
ATOM   4440  O   ALA A 281     -16.228  51.411  18.195  1.00  0.120          O  
ATOM   4441  CB  ALA A 281     -18.483  53.735  18.735  1.00  0.110          C  
ATOM   4442  H   ALA A 281     -18.696  54.535  16.370  1.00  0.080          H  
ATOM   4443  HA  ALA A 281     -16.477  53.921  18.031  1.00  0.100          H  
ATOM   4444 1HB  ALA A 281     -18.182  53.313  19.654  1.00  0.130          H  
ATOM   4445 2HB  ALA A 281     -18.630  54.811  18.834  1.00  0.130          H  
ATOM   4446 3HB  ALA A 281     -19.411  53.271  18.415  1.00  0.130          H  
ATOM   4447  N   THR A 282     -18.047  51.280  16.846  1.00  0.080          N  
ATOM   4448  CA  THR A 282     -17.988  49.844  16.636  1.00  0.100          C  
ATOM   4449  C   THR A 282     -16.674  49.477  15.950  1.00  0.120          C  
ATOM   4450  O   THR A 282     -15.972  48.556  16.383  1.00  0.160          O  
ATOM   4451  CB  THR A 282     -19.177  49.373  15.749  1.00  0.130          C  
ATOM   4452  OG1 THR A 282     -20.428  49.704  16.384  1.00  0.130          O  
ATOM   4453  CG2 THR A 282     -19.123  47.847  15.550  1.00  0.130          C  
ATOM   4454  H   THR A 282     -18.835  51.794  16.451  1.00  0.100          H  
ATOM   4455  HA  THR A 282     -18.025  49.344  17.600  1.00  0.120          H  
ATOM   4456  HB  THR A 282     -19.132  49.855  14.784  1.00  0.160          H  
ATOM   4457  HG1 THR A 282     -20.532  50.681  16.417  1.00  0.160          H  
ATOM   4458 1HG2 THR A 282     -19.966  47.539  14.934  1.00  0.160          H  
ATOM   4459 2HG2 THR A 282     -18.195  47.569  15.055  1.00  0.160          H  
ATOM   4460 3HG2 THR A 282     -19.178  47.340  16.511  1.00  0.160          H  
ATOM   4461  N   GLN A 283     -16.324  50.225  14.900  1.00  0.120          N  
ATOM   4462  CA  GLN A 283     -15.102  49.978  14.141  1.00  0.150          C  
ATOM   4463  C   GLN A 283     -13.851  50.148  14.996  1.00  0.140          C  
ATOM   4464  O   GLN A 283     -12.915  49.345  14.910  1.00  0.140          O  
ATOM   4465  CB  GLN A 283     -15.014  50.960  12.989  1.00  0.200          C  
ATOM   4466  CG  GLN A 283     -16.014  50.766  11.884  1.00  0.200          C  
ATOM   4467  CD  GLN A 283     -15.837  51.855  10.914  1.00  0.200          C  
ATOM   4468  OE1 GLN A 283     -14.915  51.772  10.118  1.00  0.200          O  
ATOM   4469  NE2 GLN A 283     -16.644  52.883  10.980  1.00  0.200          N  
ATOM   4470  H   GLN A 283     -16.978  50.953  14.592  1.00  0.140          H  
ATOM   4471  HA  GLN A 283     -15.128  48.959  13.759  1.00  0.180          H  
ATOM   4472 1HB  GLN A 283     -15.178  51.964  13.376  1.00  0.240          H  
ATOM   4473 2HB  GLN A 283     -14.016  50.951  12.575  1.00  0.240          H  
ATOM   4474 1HG  GLN A 283     -15.817  49.819  11.385  1.00  0.240          H  
ATOM   4475 2HG  GLN A 283     -17.024  50.787  12.268  1.00  0.240          H  
ATOM   4476 1HE2 GLN A 283     -16.550  53.688  10.334  1.00  0.240          H  
ATOM   4477 2HE2 GLN A 283     -17.378  52.888  11.674  1.00  0.240          H  
ATOM   4478  N   ILE A 284     -13.850  51.169  15.850  1.00  0.120          N  
ATOM   4479  CA  ILE A 284     -12.723  51.417  16.728  1.00  0.110          C  
ATOM   4480  C   ILE A 284     -12.580  50.271  17.706  1.00  0.120          C  
ATOM   4481  O   ILE A 284     -11.469  49.796  17.941  1.00  0.110          O  
ATOM   4482  CB  ILE A 284     -12.874  52.742  17.469  1.00  0.160          C  
ATOM   4483  CG1 ILE A 284     -12.776  53.886  16.435  1.00  0.160          C  
ATOM   4484  CG2 ILE A 284     -11.755  52.856  18.562  1.00  0.160          C  
ATOM   4485  CD1 ILE A 284     -13.239  55.201  16.935  1.00  0.160          C  
ATOM   4486  H   ILE A 284     -14.645  51.821  15.841  1.00  0.140          H  
ATOM   4487  HA  ILE A 284     -11.820  51.466  16.122  1.00  0.130          H  
ATOM   4488  HB  ILE A 284     -13.863  52.791  17.929  1.00  0.190          H  
ATOM   4489 1HG1 ILE A 284     -11.737  53.986  16.123  1.00  0.190          H  
ATOM   4490 2HG1 ILE A 284     -13.371  53.627  15.561  1.00  0.190          H  
ATOM   4491 1HG2 ILE A 284     -11.857  53.781  19.083  1.00  0.190          H  
ATOM   4492 2HG2 ILE A 284     -11.827  52.047  19.281  1.00  0.190          H  
ATOM   4493 3HG2 ILE A 284     -10.785  52.815  18.099  1.00  0.190          H  
ATOM   4494 1HD1 ILE A 284     -13.145  55.942  16.164  1.00  0.190          H  
ATOM   4495 2HD1 ILE A 284     -14.283  55.105  17.217  1.00  0.190          H  
ATOM   4496 3HD1 ILE A 284     -12.672  55.505  17.770  1.00  0.190          H  
ATOM   4497  N   SER A 285     -13.688  49.830  18.302  1.00  0.140          N  
ATOM   4498  CA  SER A 285     -13.616  48.731  19.245  1.00  0.180          C  
ATOM   4499  C   SER A 285     -13.014  47.491  18.584  1.00  0.120          C  
ATOM   4500  O   SER A 285     -12.183  46.812  19.198  1.00  0.120          O  
ATOM   4501  CB  SER A 285     -14.961  48.387  19.789  1.00  0.240          C  
ATOM   4502  OG  SER A 285     -14.821  47.361  20.703  1.00  0.240          O  
ATOM   4503  H   SER A 285     -14.590  50.283  18.119  1.00  0.170          H  
ATOM   4504  HA  SER A 285     -12.975  49.030  20.075  1.00  0.220          H  
ATOM   4505 1HB  SER A 285     -15.410  49.253  20.259  1.00  0.280          H  
ATOM   4506 2HB  SER A 285     -15.619  48.073  18.977  1.00  0.280          H  
ATOM   4507  HG  SER A 285     -15.704  47.144  20.981  1.00  0.280          H  
ATOM   4508  N   SER A 286     -13.419  47.201  17.333  1.00  0.110          N  
ATOM   4509  CA  SER A 286     -12.906  46.057  16.578  1.00  0.070          C  
ATOM   4510  C   SER A 286     -11.386  46.168  16.414  1.00  0.090          C  
ATOM   4511  O   SER A 286     -10.648  45.190  16.611  1.00  0.100          O  
ATOM   4512  CB  SER A 286     -13.555  46.008  15.210  1.00  0.110          C  
ATOM   4513  OG  SER A 286     -13.128  44.895  14.482  1.00  0.110          O  
ATOM   4514  H   SER A 286     -14.159  47.776  16.914  1.00  0.130          H  
ATOM   4515  HA  SER A 286     -13.144  45.144  17.124  1.00  0.080          H  
ATOM   4516 1HB  SER A 286     -14.624  46.005  15.310  1.00  0.140          H  
ATOM   4517 2HB  SER A 286     -13.296  46.906  14.661  1.00  0.140          H  
ATOM   4518  HG  SER A 286     -13.598  44.939  13.647  1.00  0.140          H  
ATOM   4519  N   ALA A 287     -10.913  47.369  16.052  1.00  0.110          N  
ATOM   4520  CA  ALA A 287      -9.485  47.614  15.901  1.00  0.120          C  
ATOM   4521  C   ALA A 287      -8.747  47.347  17.208  1.00  0.110          C  
ATOM   4522  O   ALA A 287      -7.683  46.712  17.236  1.00  0.110          O  
ATOM   4523  CB  ALA A 287      -9.277  49.056  15.509  1.00  0.160          C  
ATOM   4524  H   ALA A 287     -11.583  48.115  15.833  1.00  0.130          H  
ATOM   4525  HA  ALA A 287      -9.099  46.952  15.128  1.00  0.140          H  
ATOM   4526 1HB  ALA A 287      -8.256  49.258  15.376  1.00  0.200          H  
ATOM   4527 2HB  ALA A 287      -9.798  49.256  14.605  1.00  0.200          H  
ATOM   4528 3HB  ALA A 287      -9.663  49.705  16.283  1.00  0.200          H  
ATOM   4529  N   MET A 288      -9.352  47.788  18.310  1.00  0.120          N  
ATOM   4530  CA  MET A 288      -8.746  47.588  19.603  1.00  0.130          C  
ATOM   4531  C   MET A 288      -8.769  46.114  20.032  1.00  0.130          C  
ATOM   4532  O   MET A 288      -7.797  45.651  20.635  1.00  0.140          O  
ATOM   4533  CB  MET A 288      -9.417  48.481  20.614  1.00  0.180          C  
ATOM   4534  CG  MET A 288      -9.180  49.990  20.423  1.00  0.180          C  
ATOM   4535  SD  MET A 288      -7.447  50.454  20.349  1.00  0.180          S  
ATOM   4536  CE  MET A 288      -6.878  49.923  21.942  1.00  0.180          C  
ATOM   4537  H   MET A 288     -10.214  48.335  18.219  1.00  0.140          H  
ATOM   4538  HA  MET A 288      -7.703  47.880  19.532  1.00  0.160          H  
ATOM   4539 1HB  MET A 288     -10.489  48.315  20.566  1.00  0.210          H  
ATOM   4540 2HB  MET A 288      -9.091  48.206  21.581  1.00  0.210          H  
ATOM   4541 1HG  MET A 288      -9.648  50.310  19.503  1.00  0.210          H  
ATOM   4542 2HG  MET A 288      -9.648  50.531  21.242  1.00  0.210          H  
ATOM   4543 1HE  MET A 288      -5.833  50.161  22.057  1.00  0.210          H  
ATOM   4544 2HE  MET A 288      -7.445  50.419  22.702  1.00  0.210          H  
ATOM   4545 3HE  MET A 288      -6.995  48.848  22.048  1.00  0.210          H  
ATOM   4546  N   GLU A 289      -9.837  45.363  19.689  1.00  0.120          N  
ATOM   4547  CA  GLU A 289      -9.904  43.929  19.998  1.00  0.140          C  
ATOM   4548  C   GLU A 289      -8.742  43.211  19.346  1.00  0.130          C  
ATOM   4549  O   GLU A 289      -8.126  42.337  19.963  1.00  0.160          O  
ATOM   4550  CB  GLU A 289     -11.220  43.283  19.545  1.00  0.190          C  
ATOM   4551  CG  GLU A 289     -11.281  41.754  19.819  1.00  0.190          C  
ATOM   4552  CD  GLU A 289     -12.595  41.108  19.454  1.00  0.190          C  
ATOM   4553  OE1 GLU A 289     -13.534  41.815  19.268  1.00  0.190          O  
ATOM   4554  OE2 GLU A 289     -12.649  39.896  19.351  1.00  0.190          O  
ATOM   4555  H   GLU A 289     -10.643  45.825  19.259  1.00  0.140          H  
ATOM   4556  HA  GLU A 289      -9.815  43.797  21.072  1.00  0.170          H  
ATOM   4557 1HB  GLU A 289     -12.058  43.762  20.063  1.00  0.230          H  
ATOM   4558 2HB  GLU A 289     -11.360  43.448  18.478  1.00  0.230          H  
ATOM   4559 1HG  GLU A 289     -10.495  41.268  19.245  1.00  0.230          H  
ATOM   4560 2HG  GLU A 289     -11.073  41.585  20.875  1.00  0.230          H  
ATOM   4561  N   TYR A 290      -8.442  43.570  18.095  1.00  0.090          N  
ATOM   4562  CA  TYR A 290      -7.307  42.981  17.404  1.00  0.100          C  
ATOM   4563  C   TYR A 290      -6.039  43.195  18.191  1.00  0.120          C  
ATOM   4564  O   TYR A 290      -5.297  42.244  18.457  1.00  0.190          O  
ATOM   4565  CB  TYR A 290      -7.105  43.608  16.045  1.00  0.140          C  
ATOM   4566  CG  TYR A 290      -5.884  43.107  15.292  1.00  0.140          C  
ATOM   4567  CD1 TYR A 290      -5.967  41.976  14.526  1.00  0.140          C  
ATOM   4568  CD2 TYR A 290      -4.677  43.790  15.374  1.00  0.140          C  
ATOM   4569  CE1 TYR A 290      -4.880  41.546  13.825  1.00  0.140          C  
ATOM   4570  CE2 TYR A 290      -3.590  43.350  14.679  1.00  0.140          C  
ATOM   4571  CZ  TYR A 290      -3.693  42.238  13.895  1.00  0.140          C  
ATOM   4572  OH  TYR A 290      -2.618  41.801  13.165  1.00  0.140          O  
ATOM   4573  H   TYR A 290      -9.054  44.246  17.617  1.00  0.110          H  
ATOM   4574  HA  TYR A 290      -7.473  41.911  17.301  1.00  0.120          H  
ATOM   4575 1HB  TYR A 290      -7.976  43.414  15.468  1.00  0.160          H  
ATOM   4576 2HB  TYR A 290      -7.019  44.677  16.139  1.00  0.160          H  
ATOM   4577  HD1 TYR A 290      -6.902  41.427  14.462  1.00  0.160          H  
ATOM   4578  HD2 TYR A 290      -4.595  44.676  15.991  1.00  0.160          H  
ATOM   4579  HE1 TYR A 290      -4.954  40.657  13.201  1.00  0.160          H  
ATOM   4580  HE2 TYR A 290      -2.650  43.881  14.745  1.00  0.160          H  
ATOM   4581  HH  TYR A 290      -2.842  40.959  12.746  1.00  0.160          H  
ATOM   4582  N   LEU A 291      -5.795  44.449  18.576  1.00  0.090          N  
ATOM   4583  CA  LEU A 291      -4.579  44.766  19.289  1.00  0.110          C  
ATOM   4584  C   LEU A 291      -4.536  43.995  20.610  1.00  0.180          C  
ATOM   4585  O   LEU A 291      -3.481  43.505  21.011  1.00  0.190          O  
ATOM   4586  CB  LEU A 291      -4.497  46.289  19.521  1.00  0.150          C  
ATOM   4587  CG  LEU A 291      -4.313  47.197  18.228  1.00  0.150          C  
ATOM   4588  CD1 LEU A 291      -4.422  48.673  18.642  1.00  0.150          C  
ATOM   4589  CD2 LEU A 291      -2.961  46.928  17.519  1.00  0.150          C  
ATOM   4590  H   LEU A 291      -6.457  45.190  18.315  1.00  0.110          H  
ATOM   4591  HA  LEU A 291      -3.736  44.442  18.691  1.00  0.130          H  
ATOM   4592 1HB  LEU A 291      -5.427  46.599  19.998  1.00  0.180          H  
ATOM   4593 2HB  LEU A 291      -3.688  46.501  20.212  1.00  0.180          H  
ATOM   4594  HG  LEU A 291      -5.123  46.984  17.537  1.00  0.180          H  
ATOM   4595 1HD1 LEU A 291      -4.335  49.315  17.765  1.00  0.180          H  
ATOM   4596 2HD1 LEU A 291      -5.379  48.836  19.109  1.00  0.180          H  
ATOM   4597 3HD1 LEU A 291      -3.628  48.916  19.347  1.00  0.180          H  
ATOM   4598 1HD2 LEU A 291      -2.890  47.567  16.642  1.00  0.180          H  
ATOM   4599 2HD2 LEU A 291      -2.145  47.159  18.184  1.00  0.180          H  
ATOM   4600 3HD2 LEU A 291      -2.889  45.895  17.203  1.00  0.180          H  
ATOM   4601  N   GLU A 292      -5.669  43.848  21.302  1.00  0.240          N  
ATOM   4602  CA  GLU A 292      -5.639  43.083  22.544  1.00  0.350          C  
ATOM   4603  C   GLU A 292      -5.240  41.624  22.276  1.00  0.380          C  
ATOM   4604  O   GLU A 292      -4.352  41.085  22.934  1.00  0.420          O  
ATOM   4605  CB  GLU A 292      -6.984  43.171  23.280  1.00  0.450          C  
ATOM   4606  CG  GLU A 292      -7.035  42.416  24.629  1.00  0.450          C  
ATOM   4607  CD  GLU A 292      -8.303  42.699  25.432  1.00  0.450          C  
ATOM   4608  OE1 GLU A 292      -9.061  43.557  25.033  1.00  0.450          O  
ATOM   4609  OE2 GLU A 292      -8.501  42.074  26.439  1.00  0.450          O  
ATOM   4610  H   GLU A 292      -6.525  44.316  20.987  1.00  0.290          H  
ATOM   4611  HA  GLU A 292      -4.883  43.523  23.192  1.00  0.420          H  
ATOM   4612 1HB  GLU A 292      -7.231  44.215  23.458  1.00  0.540          H  
ATOM   4613 2HB  GLU A 292      -7.769  42.763  22.640  1.00  0.540          H  
ATOM   4614 1HG  GLU A 292      -6.989  41.345  24.425  1.00  0.540          H  
ATOM   4615 2HG  GLU A 292      -6.157  42.675  25.219  1.00  0.540          H  
ATOM   4616  N   LYS A 293      -5.841  40.993  21.264  1.00  0.400          N  
ATOM   4617  CA  LYS A 293      -5.527  39.598  20.934  1.00  0.490          C  
ATOM   4618  C   LYS A 293      -4.066  39.392  20.539  1.00  0.470          C  
ATOM   4619  O   LYS A 293      -3.470  38.353  20.833  1.00  0.560          O  
ATOM   4620  CB  LYS A 293      -6.463  39.075  19.853  1.00  0.650          C  
ATOM   4621  CG  LYS A 293      -7.876  38.851  20.359  1.00  0.650          C  
ATOM   4622  CD  LYS A 293      -8.805  38.350  19.275  1.00  0.650          C  
ATOM   4623  CE  LYS A 293     -10.201  38.105  19.838  1.00  0.650          C  
ATOM   4624  NZ  LYS A 293     -11.172  37.690  18.782  1.00  0.650          N  
ATOM   4625  H   LYS A 293      -6.566  41.493  20.736  1.00  0.480          H  
ATOM   4626  HA  LYS A 293      -5.700  39.003  21.830  1.00  0.590          H  
ATOM   4627 1HB  LYS A 293      -6.507  39.802  19.035  1.00  0.780          H  
ATOM   4628 2HB  LYS A 293      -6.079  38.140  19.451  1.00  0.780          H  
ATOM   4629 1HG  LYS A 293      -7.855  38.131  21.176  1.00  0.780          H  
ATOM   4630 2HG  LYS A 293      -8.266  39.796  20.746  1.00  0.780          H  
ATOM   4631 1HD  LYS A 293      -8.872  39.100  18.484  1.00  0.780          H  
ATOM   4632 2HD  LYS A 293      -8.419  37.425  18.851  1.00  0.780          H  
ATOM   4633 1HE  LYS A 293     -10.152  37.325  20.594  1.00  0.780          H  
ATOM   4634 2HE  LYS A 293     -10.547  39.014  20.306  1.00  0.780          H  
ATOM   4635 1HZ  LYS A 293     -12.088  37.551  19.203  1.00  0.780          H  
ATOM   4636 2HZ  LYS A 293     -11.238  38.412  18.066  1.00  0.780          H  
ATOM   4637 3HZ  LYS A 293     -10.865  36.832  18.356  1.00  0.780          H  
ATOM   4638  N   LYS A 294      -3.484  40.389  19.887  1.00  0.350          N  
ATOM   4639  CA  LYS A 294      -2.096  40.334  19.462  1.00  0.350          C  
ATOM   4640  C   LYS A 294      -1.122  40.943  20.485  1.00  0.240          C  
ATOM   4641  O   LYS A 294       0.068  41.079  20.193  1.00  0.260          O  
ATOM   4642  CB  LYS A 294      -1.932  41.002  18.104  1.00  0.490          C  
ATOM   4643  CG  LYS A 294      -2.726  40.385  16.953  1.00  0.490          C  
ATOM   4644  CD  LYS A 294      -2.316  38.948  16.640  1.00  0.490          C  
ATOM   4645  CE  LYS A 294      -3.037  38.431  15.402  1.00  0.490          C  
ATOM   4646  NZ  LYS A 294      -2.697  37.000  15.115  1.00  0.490          N  
ATOM   4647  H   LYS A 294      -4.063  41.195  19.620  1.00  0.420          H  
ATOM   4648  HA  LYS A 294      -1.817  39.288  19.365  1.00  0.420          H  
ATOM   4649 1HB  LYS A 294      -2.271  42.028  18.185  1.00  0.590          H  
ATOM   4650 2HB  LYS A 294      -0.884  41.009  17.829  1.00  0.590          H  
ATOM   4651 1HG  LYS A 294      -3.794  40.425  17.181  1.00  0.590          H  
ATOM   4652 2HG  LYS A 294      -2.542  40.978  16.076  1.00  0.590          H  
ATOM   4653 1HD  LYS A 294      -1.238  38.899  16.481  1.00  0.590          H  
ATOM   4654 2HD  LYS A 294      -2.581  38.298  17.472  1.00  0.590          H  
ATOM   4655 1HE  LYS A 294      -4.112  38.518  15.556  1.00  0.590          H  
ATOM   4656 2HE  LYS A 294      -2.753  39.041  14.545  1.00  0.590          H  
ATOM   4657 1HZ  LYS A 294      -3.193  36.693  14.290  1.00  0.590          H  
ATOM   4658 2HZ  LYS A 294      -1.701  36.911  14.960  1.00  0.590          H  
ATOM   4659 3HZ  LYS A 294      -2.966  36.425  15.901  1.00  0.590          H  
ATOM   4660  N   ASN A 295      -1.623  41.263  21.685  1.00  0.190          N  
ATOM   4661  CA  ASN A 295      -0.882  41.844  22.800  1.00  0.120          C  
ATOM   4662  C   ASN A 295      -0.208  43.196  22.542  1.00  0.030          C  
ATOM   4663  O   ASN A 295       0.883  43.461  23.057  1.00  0.060          O  
ATOM   4664  CB  ASN A 295       0.157  40.849  23.293  1.00  0.200          C  
ATOM   4665  CG  ASN A 295      -0.457  39.583  23.807  1.00  0.200          C  
ATOM   4666  OD1 ASN A 295      -1.422  39.599  24.584  1.00  0.200          O  
ATOM   4667  ND2 ASN A 295       0.086  38.468  23.384  1.00  0.200          N  
ATOM   4668  H   ASN A 295      -2.618  41.104  21.864  1.00  0.230          H  
ATOM   4669  HA  ASN A 295      -1.603  42.009  23.603  1.00  0.140          H  
ATOM   4670 1HB  ASN A 295       0.858  40.607  22.500  1.00  0.240          H  
ATOM   4671 2HB  ASN A 295       0.731  41.301  24.101  1.00  0.240          H  
ATOM   4672 1HD2 ASN A 295      -0.279  37.587  23.686  1.00  0.240          H  
ATOM   4673 2HD2 ASN A 295       0.861  38.500  22.753  1.00  0.240          H  
ATOM   4674  N   PHE A 296      -0.859  44.073  21.784  1.00  0.030          N  
ATOM   4675  CA  PHE A 296      -0.330  45.409  21.568  1.00  0.110          C  
ATOM   4676  C   PHE A 296      -1.128  46.370  22.427  1.00  0.130          C  
ATOM   4677  O   PHE A 296      -2.357  46.309  22.447  1.00  0.290          O  
ATOM   4678  CB  PHE A 296      -0.478  45.872  20.119  1.00  0.120          C  
ATOM   4679  CG  PHE A 296       0.317  45.150  19.079  1.00  0.120          C  
ATOM   4680  CD1 PHE A 296      -0.305  44.238  18.256  1.00  0.120          C  
ATOM   4681  CD2 PHE A 296       1.677  45.378  18.912  1.00  0.120          C  
ATOM   4682  CE1 PHE A 296       0.401  43.567  17.283  1.00  0.120          C  
ATOM   4683  CE2 PHE A 296       2.386  44.693  17.938  1.00  0.120          C  
ATOM   4684  CZ  PHE A 296       1.741  43.794  17.130  1.00  0.120          C  
ATOM   4685  H   PHE A 296      -1.755  43.813  21.378  1.00  0.040          H  
ATOM   4686  HA  PHE A 296       0.717  45.442  21.867  1.00  0.130          H  
ATOM   4687 1HB  PHE A 296      -1.513  45.753  19.860  1.00  0.150          H  
ATOM   4688 2HB  PHE A 296      -0.248  46.935  20.054  1.00  0.150          H  
ATOM   4689  HD1 PHE A 296      -1.365  44.061  18.383  1.00  0.150          H  
ATOM   4690  HD2 PHE A 296       2.188  46.097  19.554  1.00  0.150          H  
ATOM   4691  HE1 PHE A 296      -0.097  42.852  16.628  1.00  0.150          H  
ATOM   4692  HE2 PHE A 296       3.458  44.860  17.804  1.00  0.150          H  
ATOM   4693  HZ  PHE A 296       2.298  43.258  16.366  1.00  0.150          H  
ATOM   4694  N   ILE A 297      -0.447  47.283  23.100  1.00  0.180          N  
ATOM   4695  CA  ILE A 297      -1.150  48.266  23.912  1.00  0.200          C  
ATOM   4696  C   ILE A 297      -0.979  49.582  23.173  1.00  0.240          C  
ATOM   4697  O   ILE A 297       0.141  49.939  22.808  1.00  0.400          O  
ATOM   4698  CB  ILE A 297      -0.564  48.342  25.339  1.00  0.270          C  
ATOM   4699  CG1 ILE A 297      -0.441  46.887  25.951  1.00  0.270          C  
ATOM   4700  CG2 ILE A 297      -1.480  49.237  26.245  1.00  0.270          C  
ATOM   4701  CD1 ILE A 297      -1.722  46.082  26.036  1.00  0.270          C  
ATOM   4702  H   ILE A 297       0.563  47.286  23.049  1.00  0.220          H  
ATOM   4703  HA  ILE A 297      -2.216  48.040  23.960  1.00  0.240          H  
ATOM   4704  HB  ILE A 297       0.433  48.775  25.296  1.00  0.330          H  
ATOM   4705 1HG1 ILE A 297       0.270  46.318  25.352  1.00  0.330          H  
ATOM   4706 2HG1 ILE A 297      -0.042  46.981  26.960  1.00  0.330          H  
ATOM   4707 1HG2 ILE A 297      -1.061  49.301  27.245  1.00  0.330          H  
ATOM   4708 2HG2 ILE A 297      -1.560  50.226  25.827  1.00  0.330          H  
ATOM   4709 3HG2 ILE A 297      -2.482  48.822  26.299  1.00  0.330          H  
ATOM   4710 1HD1 ILE A 297      -1.509  45.111  26.479  1.00  0.330          H  
ATOM   4711 2HD1 ILE A 297      -2.414  46.593  26.630  1.00  0.330          H  
ATOM   4712 3HD1 ILE A 297      -2.147  45.931  25.051  1.00  0.330          H  
ATOM   4713  N   HIS A 298      -2.078  50.250  22.883  1.00  0.260          N  
ATOM   4714  CA  HIS A 298      -2.055  51.485  22.110  1.00  0.230          C  
ATOM   4715  C   HIS A 298      -1.533  52.675  22.963  1.00  0.180          C  
ATOM   4716  O   HIS A 298      -0.608  53.382  22.566  1.00  0.190          O  
ATOM   4717  CB  HIS A 298      -3.452  51.713  21.517  1.00  0.330          C  
ATOM   4718  CG  HIS A 298      -3.575  52.862  20.652  1.00  0.330          C  
ATOM   4719  ND1 HIS A 298      -3.114  52.915  19.353  1.00  0.330          N  
ATOM   4720  CD2 HIS A 298      -4.080  54.019  20.919  1.00  0.330          C  
ATOM   4721  CE1 HIS A 298      -3.358  54.127  18.875  1.00  0.330          C  
ATOM   4722  NE2 HIS A 298      -3.937  54.817  19.823  1.00  0.330          N  
ATOM   4723  H   HIS A 298      -2.964  49.906  23.271  1.00  0.310          H  
ATOM   4724  HA  HIS A 298      -1.369  51.370  21.274  1.00  0.280          H  
ATOM   4725 1HB  HIS A 298      -3.751  50.830  20.956  1.00  0.400          H  
ATOM   4726 2HB  HIS A 298      -4.165  51.836  22.330  1.00  0.400          H  
ATOM   4727  HD2 HIS A 298      -4.496  54.254  21.858  1.00  0.400          H  
ATOM   4728  HE1 HIS A 298      -3.111  54.491  17.890  1.00  0.400          H  
ATOM   4729  HE2 HIS A 298      -4.235  55.803  19.814  1.00  0.400          H  
ATOM   4730  N   ARG A 299      -2.124  52.874  24.150  1.00  0.170          N  
ATOM   4731  CA  ARG A 299      -1.808  53.919  25.149  1.00  0.170          C  
ATOM   4732  C   ARG A 299      -2.020  55.383  24.735  1.00  0.160          C  
ATOM   4733  O   ARG A 299      -1.545  56.289  25.420  1.00  0.180          O  
ATOM   4734  CB  ARG A 299      -0.350  53.826  25.603  1.00  0.240          C  
ATOM   4735  CG  ARG A 299       0.073  52.522  26.200  1.00  0.240          C  
ATOM   4736  CD  ARG A 299       1.451  52.580  26.715  1.00  0.240          C  
ATOM   4737  NE  ARG A 299       1.857  51.312  27.309  1.00  0.240          N  
ATOM   4738  CZ  ARG A 299       3.071  51.049  27.836  1.00  0.240          C  
ATOM   4739  NH1 ARG A 299       4.011  51.973  27.841  1.00  0.240          N  
ATOM   4740  NH2 ARG A 299       3.313  49.856  28.356  1.00  0.240          N  
ATOM   4741  H   ARG A 299      -2.880  52.242  24.415  1.00  0.200          H  
ATOM   4742  HA  ARG A 299      -2.446  53.723  26.013  1.00  0.200          H  
ATOM   4743 1HB  ARG A 299       0.314  54.044  24.773  1.00  0.290          H  
ATOM   4744 2HB  ARG A 299      -0.169  54.586  26.364  1.00  0.290          H  
ATOM   4745 1HG  ARG A 299      -0.605  52.241  27.002  1.00  0.290          H  
ATOM   4746 2HG  ARG A 299       0.059  51.767  25.417  1.00  0.290          H  
ATOM   4747 1HD  ARG A 299       2.127  52.807  25.891  1.00  0.290          H  
ATOM   4748 2HD  ARG A 299       1.520  53.359  27.476  1.00  0.290          H  
ATOM   4749  HE  ARG A 299       1.171  50.570  27.327  1.00  0.290          H  
ATOM   4750 1HH1 ARG A 299       3.831  52.885  27.449  1.00  0.290          H  
ATOM   4751 2HH1 ARG A 299       4.918  51.771  28.239  1.00  0.290          H  
ATOM   4752 1HH2 ARG A 299       2.589  49.147  28.363  1.00  0.290          H  
ATOM   4753 2HH2 ARG A 299       4.219  49.648  28.753  1.00  0.290          H  
ATOM   4754  N   ASP A 300      -2.736  55.621  23.651  1.00  0.160          N  
ATOM   4755  CA  ASP A 300      -3.027  56.973  23.162  1.00  0.150          C  
ATOM   4756  C   ASP A 300      -4.313  56.940  22.337  1.00  0.140          C  
ATOM   4757  O   ASP A 300      -4.344  57.273  21.142  1.00  0.170          O  
ATOM   4758  CB  ASP A 300      -1.835  57.499  22.345  1.00  0.210          C  
ATOM   4759  CG  ASP A 300      -1.902  59.005  22.014  1.00  0.210          C  
ATOM   4760  OD1 ASP A 300      -2.601  59.727  22.683  1.00  0.210          O  
ATOM   4761  OD2 ASP A 300      -1.262  59.417  21.067  1.00  0.210          O  
ATOM   4762  H   ASP A 300      -3.075  54.815  23.151  1.00  0.190          H  
ATOM   4763  HA  ASP A 300      -3.184  57.632  24.016  1.00  0.180          H  
ATOM   4764 1HB  ASP A 300      -0.913  57.311  22.899  1.00  0.260          H  
ATOM   4765 2HB  ASP A 300      -1.762  56.933  21.411  1.00  0.260          H  
ATOM   4766  N   LEU A 301      -5.381  56.445  22.946  1.00  0.160          N  
ATOM   4767  CA  LEU A 301      -6.614  56.271  22.196  1.00  0.160          C  
ATOM   4768  C   LEU A 301      -7.511  57.491  22.344  1.00  0.150          C  
ATOM   4769  O   LEU A 301      -8.010  57.796  23.423  1.00  0.160          O  
ATOM   4770  CB  LEU A 301      -7.285  54.974  22.662  1.00  0.220          C  
ATOM   4771  CG  LEU A 301      -8.565  54.539  22.017  1.00  0.220          C  
ATOM   4772  CD1 LEU A 301      -8.364  54.291  20.492  1.00  0.220          C  
ATOM   4773  CD2 LEU A 301      -8.970  53.269  22.684  1.00  0.220          C  
ATOM   4774  H   LEU A 301      -5.333  56.197  23.927  1.00  0.190          H  
ATOM   4775  HA  LEU A 301      -6.359  56.168  21.145  1.00  0.190          H  
ATOM   4776 1HB  LEU A 301      -6.592  54.155  22.557  1.00  0.270          H  
ATOM   4777 2HB  LEU A 301      -7.497  55.079  23.706  1.00  0.270          H  
ATOM   4778  HG  LEU A 301      -9.331  55.286  22.169  1.00  0.270          H  
ATOM   4779 1HD1 LEU A 301      -9.297  53.942  20.055  1.00  0.270          H  
ATOM   4780 2HD1 LEU A 301      -8.067  55.206  19.989  1.00  0.270          H  
ATOM   4781 3HD1 LEU A 301      -7.594  53.535  20.343  1.00  0.270          H  
ATOM   4782 1HD2 LEU A 301      -9.882  52.909  22.257  1.00  0.270          H  
ATOM   4783 2HD2 LEU A 301      -8.197  52.537  22.543  1.00  0.270          H  
ATOM   4784 3HD2 LEU A 301      -9.099  53.447  23.743  1.00  0.270          H  
ATOM   4785  N   ALA A 302      -7.666  58.207  21.240  1.00  0.140          N  
ATOM   4786  CA  ALA A 302      -8.409  59.464  21.155  1.00  0.130          C  
ATOM   4787  C   ALA A 302      -8.814  59.689  19.706  1.00  0.120          C  
ATOM   4788  O   ALA A 302      -8.197  59.127  18.798  1.00  0.130          O  
ATOM   4789  CB  ALA A 302      -7.574  60.631  21.665  1.00  0.190          C  
ATOM   4790  H   ALA A 302      -7.215  57.861  20.407  1.00  0.170          H  
ATOM   4791  HA  ALA A 302      -9.314  59.379  21.762  1.00  0.160          H  
ATOM   4792 1HB  ALA A 302      -8.156  61.555  21.599  1.00  0.220          H  
ATOM   4793 2HB  ALA A 302      -7.300  60.456  22.706  1.00  0.220          H  
ATOM   4794 3HB  ALA A 302      -6.671  60.726  21.067  1.00  0.220          H  
ATOM   4795  N   ALA A 303      -9.800  60.560  19.454  1.00  0.130          N  
ATOM   4796  CA  ALA A 303     -10.232  60.845  18.082  1.00  0.130          C  
ATOM   4797  C   ALA A 303      -9.087  61.445  17.248  1.00  0.100          C  
ATOM   4798  O   ALA A 303      -9.107  61.411  16.020  1.00  0.110          O  
ATOM   4799  CB  ALA A 303     -11.464  61.725  18.101  1.00  0.180          C  
ATOM   4800  H   ALA A 303     -10.321  61.015  20.222  1.00  0.160          H  
ATOM   4801  HA  ALA A 303     -10.508  59.901  17.618  1.00  0.160          H  
ATOM   4802 1HB  ALA A 303     -11.813  61.891  17.103  1.00  0.220          H  
ATOM   4803 2HB  ALA A 303     -12.251  61.229  18.672  1.00  0.220          H  
ATOM   4804 3HB  ALA A 303     -11.232  62.659  18.576  1.00  0.220          H  
ATOM   4805  N   ARG A 304      -8.099  62.022  17.914  1.00  0.100          N  
ATOM   4806  CA  ARG A 304      -6.918  62.590  17.270  1.00  0.120          C  
ATOM   4807  C   ARG A 304      -6.103  61.540  16.517  1.00  0.120          C  
ATOM   4808  O   ARG A 304      -5.389  61.867  15.571  1.00  0.130          O  
ATOM   4809  CB  ARG A 304      -6.026  63.202  18.290  1.00  0.160          C  
ATOM   4810  CG  ARG A 304      -6.511  64.429  18.866  1.00  0.160          C  
ATOM   4811  CD  ARG A 304      -5.481  65.023  19.652  1.00  0.160          C  
ATOM   4812  NE  ARG A 304      -5.196  64.173  20.791  1.00  0.160          N  
ATOM   4813  CZ  ARG A 304      -5.854  64.222  21.938  1.00  0.160          C  
ATOM   4814  NH1 ARG A 304      -6.833  65.072  22.089  1.00  0.160          N  
ATOM   4815  NH2 ARG A 304      -5.505  63.410  22.909  1.00  0.160          N  
ATOM   4816  H   ARG A 304      -8.171  62.033  18.921  1.00  0.120          H  
ATOM   4817  HA  ARG A 304      -7.243  63.353  16.564  1.00  0.140          H  
ATOM   4818 1HB  ARG A 304      -5.830  62.480  19.080  1.00  0.190          H  
ATOM   4819 2HB  ARG A 304      -5.088  63.441  17.811  1.00  0.190          H  
ATOM   4820 1HG  ARG A 304      -6.787  65.119  18.073  1.00  0.190          H  
ATOM   4821 2HG  ARG A 304      -7.373  64.213  19.490  1.00  0.190          H  
ATOM   4822 1HD  ARG A 304      -4.568  65.122  19.060  1.00  0.190          H  
ATOM   4823 2HD  ARG A 304      -5.790  66.000  19.999  1.00  0.190          H  
ATOM   4824  HE  ARG A 304      -4.431  63.486  20.730  1.00  0.190          H  
ATOM   4825 1HH1 ARG A 304      -7.102  65.688  21.341  1.00  0.190          H  
ATOM   4826 2HH1 ARG A 304      -7.331  65.104  22.956  1.00  0.190          H  
ATOM   4827 1HH2 ARG A 304      -4.737  62.749  22.758  1.00  0.190          H  
ATOM   4828 2HH2 ARG A 304      -5.976  63.450  23.805  1.00  0.190          H  
ATOM   4829  N   ASN A 305      -6.131  60.297  17.015  1.00  0.120          N  
ATOM   4830  CA  ASN A 305      -5.417  59.165  16.437  1.00  0.150          C  
ATOM   4831  C   ASN A 305      -6.294  58.248  15.605  1.00  0.120          C  
ATOM   4832  O   ASN A 305      -5.895  57.133  15.250  1.00  0.170          O  
ATOM   4833  CB  ASN A 305      -4.664  58.353  17.480  1.00  0.200          C  
ATOM   4834  CG  ASN A 305      -3.298  58.903  17.889  1.00  0.200          C  
ATOM   4835  OD1 ASN A 305      -2.530  59.432  17.066  1.00  0.200          O  
ATOM   4836  ND2 ASN A 305      -2.982  58.756  19.118  1.00  0.200          N  
ATOM   4837  H   ASN A 305      -6.754  60.076  17.792  1.00  0.140          H  
ATOM   4838  HA  ASN A 305      -4.680  59.568  15.757  1.00  0.180          H  
ATOM   4839 1HB  ASN A 305      -5.278  58.345  18.387  1.00  0.240          H  
ATOM   4840 2HB  ASN A 305      -4.584  57.326  17.183  1.00  0.240          H  
ATOM   4841 1HD2 ASN A 305      -2.100  59.089  19.491  1.00  0.240          H  
ATOM   4842 2HD2 ASN A 305      -3.609  58.301  19.767  1.00  0.240          H  
ATOM   4843  N   CYS A 306      -7.504  58.678  15.300  1.00  0.100          N  
ATOM   4844  CA  CYS A 306      -8.350  57.837  14.488  1.00  0.140          C  
ATOM   4845  C   CYS A 306      -8.496  58.567  13.158  1.00  0.120          C  
ATOM   4846  O   CYS A 306      -8.631  59.782  13.161  1.00  0.130          O  
ATOM   4847  CB  CYS A 306      -9.692  57.638  15.193  1.00  0.180          C  
ATOM   4848  SG  CYS A 306      -9.591  56.845  16.835  1.00  0.180          S  
ATOM   4849  H   CYS A 306      -7.840  59.603  15.589  1.00  0.120          H  
ATOM   4850  HA  CYS A 306      -7.881  56.871  14.318  1.00  0.170          H  
ATOM   4851 1HB  CYS A 306     -10.136  58.588  15.339  1.00  0.220          H  
ATOM   4852 2HB  CYS A 306     -10.346  57.052  14.570  1.00  0.220          H  
ATOM   4853  HG  CYS A 306      -8.912  57.849  17.457  1.00  0.220          H  
ATOM   4854  N   LEU A 307      -8.447  57.867  12.033  1.00  0.110          N  
ATOM   4855  CA  LEU A 307      -8.635  58.515  10.731  1.00  0.090          C  
ATOM   4856  C   LEU A 307      -9.933  58.088  10.076  1.00  0.060          C  
ATOM   4857  O   LEU A 307     -10.339  56.934  10.203  1.00  0.040          O  
ATOM   4858  CB  LEU A 307      -7.496  58.205   9.776  1.00  0.130          C  
ATOM   4859  CG  LEU A 307      -6.066  58.569  10.157  1.00  0.130          C  
ATOM   4860  CD1 LEU A 307      -5.174  58.105   9.015  1.00  0.130          C  
ATOM   4861  CD2 LEU A 307      -5.920  60.059  10.405  1.00  0.130          C  
ATOM   4862  H   LEU A 307      -8.295  56.861  12.091  1.00  0.130          H  
ATOM   4863  HA  LEU A 307      -8.694  59.589  10.876  1.00  0.110          H  
ATOM   4864 1HB  LEU A 307      -7.492  57.144   9.670  1.00  0.160          H  
ATOM   4865 2HB  LEU A 307      -7.726  58.660   8.817  1.00  0.160          H  
ATOM   4866  HG  LEU A 307      -5.782  58.032  11.059  1.00  0.160          H  
ATOM   4867 1HD1 LEU A 307      -4.139  58.325   9.223  1.00  0.160          H  
ATOM   4868 2HD1 LEU A 307      -5.293  57.032   8.870  1.00  0.160          H  
ATOM   4869 3HD1 LEU A 307      -5.460  58.622   8.105  1.00  0.160          H  
ATOM   4870 1HD2 LEU A 307      -4.887  60.288  10.664  1.00  0.160          H  
ATOM   4871 2HD2 LEU A 307      -6.199  60.614   9.512  1.00  0.160          H  
ATOM   4872 3HD2 LEU A 307      -6.554  60.345  11.224  1.00  0.160          H  
ATOM   4873  N   VAL A 308     -10.530  58.983   9.286  1.00  0.060          N  
ATOM   4874  CA  VAL A 308     -11.790  58.696   8.606  1.00  0.060          C  
ATOM   4875  C   VAL A 308     -11.672  58.634   7.069  1.00  0.070          C  
ATOM   4876  O   VAL A 308     -11.035  59.484   6.440  1.00  0.070          O  
ATOM   4877  CB  VAL A 308     -12.843  59.757   9.002  1.00  0.080          C  
ATOM   4878  CG1 VAL A 308     -14.182  59.487   8.300  1.00  0.080          C  
ATOM   4879  CG2 VAL A 308     -13.018  59.752  10.475  1.00  0.080          C  
ATOM   4880  H   VAL A 308     -10.109  59.911   9.196  1.00  0.070          H  
ATOM   4881  HA  VAL A 308     -12.141  57.739   8.966  1.00  0.070          H  
ATOM   4882  HB  VAL A 308     -12.492  60.734   8.705  1.00  0.100          H  
ATOM   4883 1HG1 VAL A 308     -14.893  60.235   8.588  1.00  0.100          H  
ATOM   4884 2HG1 VAL A 308     -14.070  59.514   7.223  1.00  0.100          H  
ATOM   4885 3HG1 VAL A 308     -14.553  58.502   8.596  1.00  0.100          H  
ATOM   4886 1HG2 VAL A 308     -13.739  60.505  10.753  1.00  0.100          H  
ATOM   4887 2HG2 VAL A 308     -13.366  58.797  10.781  1.00  0.100          H  
ATOM   4888 3HG2 VAL A 308     -12.069  59.961  10.948  1.00  0.100          H  
ATOM   4889  N   GLY A 309     -12.215  57.566   6.490  1.00  0.100          N  
ATOM   4890  CA  GLY A 309     -12.232  57.328   5.053  1.00  0.120          C  
ATOM   4891  C   GLY A 309     -13.660  57.360   4.519  1.00  0.160          C  
ATOM   4892  O   GLY A 309     -14.566  57.905   5.153  1.00  0.200          O  
ATOM   4893  H   GLY A 309     -12.653  56.884   7.105  1.00  0.120          H  
ATOM   4894 1HA  GLY A 309     -11.630  58.077   4.545  1.00  0.140          H  
ATOM   4895 2HA  GLY A 309     -11.788  56.356   4.841  1.00  0.140          H  
ATOM   4896  N   GLU A 310     -13.861  56.772   3.347  1.00  0.120          N  
ATOM   4897  CA  GLU A 310     -15.164  56.713   2.696  1.00  0.160          C  
ATOM   4898  C   GLU A 310     -16.182  55.913   3.496  1.00  0.150          C  
ATOM   4899  O   GLU A 310     -15.836  54.962   4.197  1.00  0.180          O  
ATOM   4900  CB  GLU A 310     -15.015  56.142   1.294  1.00  0.210          C  
ATOM   4901  CG  GLU A 310     -14.214  57.046   0.371  1.00  0.210          C  
ATOM   4902  CD  GLU A 310     -12.738  56.847   0.492  1.00  0.210          C  
ATOM   4903  OE1 GLU A 310     -12.322  56.070   1.330  1.00  0.210          O  
ATOM   4904  OE2 GLU A 310     -12.017  57.488  -0.226  1.00  0.210          O  
ATOM   4905  H   GLU A 310     -13.067  56.345   2.859  1.00  0.140          H  
ATOM   4906  HA  GLU A 310     -15.544  57.728   2.603  1.00  0.190          H  
ATOM   4907 1HB  GLU A 310     -14.527  55.169   1.341  1.00  0.250          H  
ATOM   4908 2HB  GLU A 310     -16.002  55.992   0.853  1.00  0.250          H  
ATOM   4909 1HG  GLU A 310     -14.513  56.854  -0.659  1.00  0.250          H  
ATOM   4910 2HG  GLU A 310     -14.452  58.085   0.602  1.00  0.250          H  
ATOM   4911  N   ASN A 311     -17.447  56.327   3.413  1.00  0.150          N  
ATOM   4912  CA  ASN A 311     -18.565  55.652   4.075  1.00  0.200          C  
ATOM   4913  C   ASN A 311     -18.339  55.518   5.575  1.00  0.210          C  
ATOM   4914  O   ASN A 311     -18.676  54.501   6.181  1.00  0.310          O  
ATOM   4915  CB  ASN A 311     -18.805  54.298   3.441  1.00  0.260          C  
ATOM   4916  CG  ASN A 311     -19.160  54.419   1.992  1.00  0.260          C  
ATOM   4917  OD1 ASN A 311     -19.902  55.326   1.587  1.00  0.260          O  
ATOM   4918  ND2 ASN A 311     -18.642  53.524   1.191  1.00  0.260          N  
ATOM   4919  H   ASN A 311     -17.647  57.132   2.833  1.00  0.180          H  
ATOM   4920  HA  ASN A 311     -19.462  56.261   3.943  1.00  0.240          H  
ATOM   4921 1HB  ASN A 311     -17.920  53.670   3.542  1.00  0.310          H  
ATOM   4922 2HB  ASN A 311     -19.620  53.795   3.960  1.00  0.310          H  
ATOM   4923 1HD2 ASN A 311     -18.840  53.553   0.211  1.00  0.310          H  
ATOM   4924 2HD2 ASN A 311     -18.046  52.810   1.561  1.00  0.310          H  
ATOM   4925  N   HIS A 312     -17.759  56.569   6.148  1.00  0.140          N  
ATOM   4926  CA  HIS A 312     -17.449  56.731   7.560  1.00  0.180          C  
ATOM   4927  C   HIS A 312     -16.512  55.646   8.106  1.00  0.200          C  
ATOM   4928  O   HIS A 312     -16.535  55.359   9.306  1.00  0.280          O  
ATOM   4929  CB  HIS A 312     -18.749  56.753   8.363  1.00  0.240          C  
ATOM   4930  CG  HIS A 312     -19.788  57.707   7.815  1.00  0.240          C  
ATOM   4931  ND1 HIS A 312     -19.677  59.096   7.870  1.00  0.240          N  
ATOM   4932  CD2 HIS A 312     -20.962  57.447   7.196  1.00  0.240          C  
ATOM   4933  CE1 HIS A 312     -20.761  59.631   7.301  1.00  0.240          C  
ATOM   4934  NE2 HIS A 312     -21.542  58.654   6.892  1.00  0.240          N  
ATOM   4935  H   HIS A 312     -17.546  57.359   5.552  1.00  0.170          H  
ATOM   4936  HA  HIS A 312     -16.949  57.690   7.702  1.00  0.220          H  
ATOM   4937 1HB  HIS A 312     -19.186  55.766   8.384  1.00  0.280          H  
ATOM   4938 2HB  HIS A 312     -18.533  57.035   9.395  1.00  0.280          H  
ATOM   4939  HD2 HIS A 312     -21.371  56.458   6.983  1.00  0.280          H  
ATOM   4940  HE1 HIS A 312     -20.974  60.697   7.188  1.00  0.280          H  
ATOM   4941  HE2 HIS A 312     -22.433  58.770   6.427  1.00  0.280          H  
ATOM   4942  N   LEU A 313     -15.661  55.081   7.249  1.00  0.170          N  
ATOM   4943  CA  LEU A 313     -14.656  54.107   7.649  1.00  0.250          C  
ATOM   4944  C   LEU A 313     -13.654  54.688   8.626  1.00  0.190          C  
ATOM   4945  O   LEU A 313     -13.019  55.695   8.351  1.00  0.120          O  
ATOM   4946  CB  LEU A 313     -13.913  53.628   6.396  1.00  0.320          C  
ATOM   4947  CG  LEU A 313     -12.756  52.603   6.557  1.00  0.320          C  
ATOM   4948  CD1 LEU A 313     -13.269  51.256   7.063  1.00  0.320          C  
ATOM   4949  CD2 LEU A 313     -12.096  52.458   5.195  1.00  0.320          C  
ATOM   4950  H   LEU A 313     -15.748  55.287   6.249  1.00  0.200          H  
ATOM   4951  HA  LEU A 313     -15.167  53.270   8.117  1.00  0.300          H  
ATOM   4952 1HB  LEU A 313     -14.652  53.180   5.731  1.00  0.380          H  
ATOM   4953 2HB  LEU A 313     -13.515  54.502   5.888  1.00  0.380          H  
ATOM   4954  HG  LEU A 313     -12.023  52.973   7.280  1.00  0.380          H  
ATOM   4955 1HD1 LEU A 313     -12.430  50.559   7.155  1.00  0.380          H  
ATOM   4956 2HD1 LEU A 313     -13.728  51.372   8.027  1.00  0.380          H  
ATOM   4957 3HD1 LEU A 313     -13.998  50.856   6.362  1.00  0.380          H  
ATOM   4958 1HD2 LEU A 313     -11.284  51.756   5.249  1.00  0.380          H  
ATOM   4959 2HD2 LEU A 313     -12.832  52.094   4.475  1.00  0.380          H  
ATOM   4960 3HD2 LEU A 313     -11.721  53.430   4.869  1.00  0.380          H  
ATOM   4961  N   VAL A 314     -13.429  54.016   9.737  1.00  0.240          N  
ATOM   4962  CA  VAL A 314     -12.474  54.519  10.718  1.00  0.180          C  
ATOM   4963  C   VAL A 314     -11.334  53.552  10.993  1.00  0.150          C  
ATOM   4964  O   VAL A 314     -11.555  52.365  11.233  1.00  0.160          O  
ATOM   4965  CB  VAL A 314     -13.161  54.876  12.059  1.00  0.280          C  
ATOM   4966  CG1 VAL A 314     -12.128  55.384  13.080  1.00  0.280          C  
ATOM   4967  CG2 VAL A 314     -14.162  55.933  11.830  1.00  0.280          C  
ATOM   4968  H   VAL A 314     -13.961  53.170   9.900  1.00  0.290          H  
ATOM   4969  HA  VAL A 314     -12.054  55.430  10.324  1.00  0.220          H  
ATOM   4970  HB  VAL A 314     -13.644  53.990  12.473  1.00  0.330          H  
ATOM   4971 1HG1 VAL A 314     -12.637  55.636  13.989  1.00  0.330          H  
ATOM   4972 2HG1 VAL A 314     -11.381  54.620  13.297  1.00  0.330          H  
ATOM   4973 3HG1 VAL A 314     -11.636  56.275  12.679  1.00  0.330          H  
ATOM   4974 1HG2 VAL A 314     -14.635  56.188  12.764  1.00  0.330          H  
ATOM   4975 2HG2 VAL A 314     -13.669  56.786  11.430  1.00  0.330          H  
ATOM   4976 3HG2 VAL A 314     -14.899  55.583  11.130  1.00  0.330          H  
ATOM   4977  N   LYS A 315     -10.107  54.072  10.942  1.00  0.100          N  
ATOM   4978  CA  LYS A 315      -8.923  53.270  11.246  1.00  0.080          C  
ATOM   4979  C   LYS A 315      -8.110  53.911  12.369  1.00  0.060          C  
ATOM   4980  O   LYS A 315      -7.984  55.132  12.459  1.00  0.070          O  
ATOM   4981  CB  LYS A 315      -8.042  53.056  10.018  1.00  0.120          C  
ATOM   4982  CG  LYS A 315      -8.694  52.236   8.897  1.00  0.120          C  
ATOM   4983  CD  LYS A 315      -7.773  51.986   7.702  1.00  0.120          C  
ATOM   4984  CE  LYS A 315      -8.499  51.192   6.632  1.00  0.120          C  
ATOM   4985  NZ  LYS A 315      -7.686  51.013   5.392  1.00  0.120          N  
ATOM   4986  H   LYS A 315     -10.036  55.071  10.718  1.00  0.120          H  
ATOM   4987  HA  LYS A 315      -9.258  52.303  11.594  1.00  0.100          H  
ATOM   4988 1HB  LYS A 315      -7.724  54.005   9.644  1.00  0.140          H  
ATOM   4989 2HB  LYS A 315      -7.159  52.531  10.321  1.00  0.140          H  
ATOM   4990 1HG  LYS A 315      -8.942  51.282   9.286  1.00  0.140          H  
ATOM   4991 2HG  LYS A 315      -9.611  52.708   8.567  1.00  0.140          H  
ATOM   4992 1HD  LYS A 315      -7.402  52.897   7.279  1.00  0.140          H  
ATOM   4993 2HD  LYS A 315      -6.929  51.397   8.028  1.00  0.140          H  
ATOM   4994 1HE  LYS A 315      -8.739  50.211   7.036  1.00  0.140          H  
ATOM   4995 2HE  LYS A 315      -9.408  51.702   6.390  1.00  0.140          H  
ATOM   4996 1HZ  LYS A 315      -8.188  50.476   4.706  1.00  0.140          H  
ATOM   4997 2HZ  LYS A 315      -7.457  51.926   4.985  1.00  0.140          H  
ATOM   4998 3HZ  LYS A 315      -6.828  50.536   5.619  1.00  0.140          H  
ATOM   4999  N   VAL A 316      -7.515  53.085  13.212  1.00  0.050          N  
ATOM   5000  CA  VAL A 316      -6.741  53.597  14.351  1.00  0.060          C  
ATOM   5001  C   VAL A 316      -5.211  53.448  14.216  1.00  0.040          C  
ATOM   5002  O   VAL A 316      -4.716  52.384  13.824  1.00  0.030          O  
ATOM   5003  CB  VAL A 316      -7.239  52.892  15.641  1.00  0.080          C  
ATOM   5004  CG1 VAL A 316      -6.457  53.378  16.882  1.00  0.080          C  
ATOM   5005  CG2 VAL A 316      -8.745  53.134  15.795  1.00  0.080          C  
ATOM   5006  H   VAL A 316      -7.685  52.083  13.076  1.00  0.060          H  
ATOM   5007  HA  VAL A 316      -6.956  54.660  14.456  1.00  0.070          H  
ATOM   5008  HB  VAL A 316      -7.070  51.838  15.557  1.00  0.100          H  
ATOM   5009 1HG1 VAL A 316      -6.823  52.858  17.769  1.00  0.100          H  
ATOM   5010 2HG1 VAL A 316      -5.394  53.170  16.771  1.00  0.100          H  
ATOM   5011 3HG1 VAL A 316      -6.605  54.456  17.007  1.00  0.100          H  
ATOM   5012 1HG2 VAL A 316      -9.087  52.621  16.679  1.00  0.100          H  
ATOM   5013 2HG2 VAL A 316      -8.933  54.191  15.885  1.00  0.100          H  
ATOM   5014 3HG2 VAL A 316      -9.280  52.745  14.927  1.00  0.100          H  
ATOM   5015  N   ALA A 317      -4.464  54.529  14.530  1.00  0.040          N  
ATOM   5016  CA  ALA A 317      -2.989  54.479  14.532  1.00  0.040          C  
ATOM   5017  C   ALA A 317      -2.362  55.564  15.404  1.00  0.070          C  
ATOM   5018  O   ALA A 317      -2.972  56.577  15.683  1.00  0.150          O  
ATOM   5019  CB  ALA A 317      -2.447  54.594  13.140  1.00  0.060          C  
ATOM   5020  H   ALA A 317      -4.941  55.400  14.797  1.00  0.050          H  
ATOM   5021  HA  ALA A 317      -2.692  53.515  14.944  1.00  0.050          H  
ATOM   5022 1HB  ALA A 317      -1.361  54.516  13.150  1.00  0.070          H  
ATOM   5023 2HB  ALA A 317      -2.862  53.794  12.593  1.00  0.070          H  
ATOM   5024 3HB  ALA A 317      -2.737  55.534  12.717  1.00  0.070          H  
ATOM   5025  N   ASP A 318      -1.136  55.322  15.859  1.00  0.050          N  
ATOM   5026  CA  ASP A 318      -0.366  56.278  16.665  1.00  0.050          C  
ATOM   5027  C   ASP A 318       0.395  57.277  15.810  1.00  0.050          C  
ATOM   5028  O   ASP A 318       1.327  56.894  15.099  1.00  0.050          O  
ATOM   5029  CB  ASP A 318       0.621  55.533  17.569  1.00  0.070          C  
ATOM   5030  CG  ASP A 318       1.478  56.425  18.549  1.00  0.070          C  
ATOM   5031  OD1 ASP A 318       1.520  57.660  18.459  1.00  0.070          O  
ATOM   5032  OD2 ASP A 318       2.067  55.821  19.414  1.00  0.070          O  
ATOM   5033  H   ASP A 318      -0.696  54.445  15.618  1.00  0.060          H  
ATOM   5034  HA  ASP A 318      -1.064  56.832  17.296  1.00  0.060          H  
ATOM   5035 1HB  ASP A 318       0.069  54.805  18.173  1.00  0.080          H  
ATOM   5036 2HB  ASP A 318       1.313  54.969  16.943  1.00  0.080          H  
ATOM   5037  N   PHE A 319       0.006  58.551  15.849  1.00  0.060          N  
ATOM   5038  CA  PHE A 319       0.666  59.531  14.996  1.00  0.070          C  
ATOM   5039  C   PHE A 319       1.748  60.367  15.696  1.00  0.060          C  
ATOM   5040  O   PHE A 319       2.173  61.384  15.150  1.00  0.070          O  
ATOM   5041  CB  PHE A 319      -0.367  60.430  14.323  1.00  0.090          C  
ATOM   5042  CG  PHE A 319      -1.224  59.637  13.380  1.00  0.090          C  
ATOM   5043  CD1 PHE A 319      -2.487  59.286  13.741  1.00  0.090          C  
ATOM   5044  CD2 PHE A 319      -0.746  59.206  12.151  1.00  0.090          C  
ATOM   5045  CE1 PHE A 319      -3.274  58.528  12.932  1.00  0.090          C  
ATOM   5046  CE2 PHE A 319      -1.539  58.440  11.331  1.00  0.090          C  
ATOM   5047  CZ  PHE A 319      -2.799  58.104  11.736  1.00  0.090          C  
ATOM   5048  H   PHE A 319      -0.784  58.827  16.440  1.00  0.070          H  
ATOM   5049  HA  PHE A 319       1.162  58.981  14.197  1.00  0.080          H  
ATOM   5050 1HB  PHE A 319      -1.011  60.886  15.077  1.00  0.110          H  
ATOM   5051 2HB  PHE A 319       0.127  61.225  13.770  1.00  0.110          H  
ATOM   5052  HD1 PHE A 319      -2.851  59.612  14.689  1.00  0.110          H  
ATOM   5053  HD2 PHE A 319       0.268  59.471  11.844  1.00  0.110          H  
ATOM   5054  HE1 PHE A 319      -4.281  58.251  13.256  1.00  0.110          H  
ATOM   5055  HE2 PHE A 319      -1.164  58.091  10.367  1.00  0.110          H  
ATOM   5056  HZ  PHE A 319      -3.419  57.492  11.114  1.00  0.110          H  
ATOM   5057  N   GLY A 320       2.200  59.949  16.893  1.00  0.050          N  
ATOM   5058  CA  GLY A 320       3.289  60.657  17.585  1.00  0.050          C  
ATOM   5059  C   GLY A 320       2.888  61.986  18.225  1.00  0.040          C  
ATOM   5060  O   GLY A 320       3.730  62.848  18.488  1.00  0.100          O  
ATOM   5061  H   GLY A 320       1.813  59.089  17.325  1.00  0.060          H  
ATOM   5062 1HA  GLY A 320       3.690  59.996  18.356  1.00  0.060          H  
ATOM   5063 2HA  GLY A 320       4.098  60.832  16.878  1.00  0.060          H  
ATOM   5064  N   LEU A 321       1.620  62.112  18.567  1.00  0.080          N  
ATOM   5065  CA  LEU A 321       1.031  63.329  19.103  1.00  0.170          C  
ATOM   5066  C   LEU A 321       1.713  63.831  20.378  1.00  0.170          C  
ATOM   5067  O   LEU A 321       1.845  65.044  20.581  1.00  0.200          O  
ATOM   5068  CB  LEU A 321      -0.431  63.026  19.397  1.00  0.200          C  
ATOM   5069  CG  LEU A 321      -1.324  62.681  18.173  1.00  0.200          C  
ATOM   5070  CD1 LEU A 321      -2.654  62.274  18.687  1.00  0.200          C  
ATOM   5071  CD2 LEU A 321      -1.461  63.846  17.218  1.00  0.200          C  
ATOM   5072  H   LEU A 321       1.012  61.325  18.382  1.00  0.100          H  
ATOM   5073  HA  LEU A 321       1.113  64.104  18.350  1.00  0.200          H  
ATOM   5074 1HB  LEU A 321      -0.475  62.170  20.082  1.00  0.240          H  
ATOM   5075 2HB  LEU A 321      -0.870  63.870  19.902  1.00  0.240          H  
ATOM   5076  HG  LEU A 321      -0.895  61.831  17.642  1.00  0.240          H  
ATOM   5077 1HD1 LEU A 321      -3.287  61.988  17.850  1.00  0.240          H  
ATOM   5078 2HD1 LEU A 321      -2.539  61.429  19.363  1.00  0.240          H  
ATOM   5079 3HD1 LEU A 321      -3.088  63.099  19.221  1.00  0.240          H  
ATOM   5080 1HD2 LEU A 321      -2.107  63.552  16.386  1.00  0.240          H  
ATOM   5081 2HD2 LEU A 321      -1.907  64.679  17.736  1.00  0.240          H  
ATOM   5082 3HD2 LEU A 321      -0.493  64.140  16.821  1.00  0.240          H  
ATOM   5083  N   SER A 322       2.264  62.920  21.182  1.00  0.170          N  
ATOM   5084  CA  SER A 322       2.934  63.240  22.449  1.00  0.150          C  
ATOM   5085  C   SER A 322       4.140  64.181  22.298  1.00  0.170          C  
ATOM   5086  O   SER A 322       4.671  64.700  23.291  1.00  0.160          O  
ATOM   5087  CB  SER A 322       3.383  61.958  23.120  1.00  0.220          C  
ATOM   5088  OG  SER A 322       4.361  61.296  22.359  1.00  0.220          O  
ATOM   5089  H   SER A 322       2.165  61.937  20.963  1.00  0.200          H  
ATOM   5090  HA  SER A 322       2.206  63.727  23.101  1.00  0.180          H  
ATOM   5091 1HB  SER A 322       3.793  62.195  24.095  1.00  0.260          H  
ATOM   5092 2HB  SER A 322       2.526  61.306  23.276  1.00  0.260          H  
ATOM   5093  HG  SER A 322       4.640  60.546  22.893  1.00  0.260          H  
ATOM   5094  N   ARG A 323       4.644  64.342  21.068  1.00  0.200          N  
ATOM   5095  CA  ARG A 323       5.755  65.246  20.812  1.00  0.250          C  
ATOM   5096  C   ARG A 323       5.402  66.333  19.785  1.00  0.190          C  
ATOM   5097  O   ARG A 323       6.263  67.124  19.396  1.00  0.410          O  
ATOM   5098  CB  ARG A 323       6.957  64.473  20.316  1.00  0.330          C  
ATOM   5099  CG  ARG A 323       7.569  63.504  21.324  1.00  0.330          C  
ATOM   5100  CD  ARG A 323       8.698  62.779  20.718  1.00  0.330          C  
ATOM   5101  NE  ARG A 323       9.805  63.683  20.412  1.00  0.330          N  
ATOM   5102  CZ  ARG A 323      10.783  63.447  19.511  1.00  0.330          C  
ATOM   5103  NH1 ARG A 323      10.802  62.340  18.805  1.00  0.330          N  
ATOM   5104  NH2 ARG A 323      11.733  64.339  19.319  1.00  0.330          N  
ATOM   5105  H   ARG A 323       4.218  63.842  20.280  1.00  0.240          H  
ATOM   5106  HA  ARG A 323       6.022  65.737  21.747  1.00  0.300          H  
ATOM   5107 1HB  ARG A 323       6.664  63.895  19.438  1.00  0.400          H  
ATOM   5108 2HB  ARG A 323       7.730  65.171  20.002  1.00  0.400          H  
ATOM   5109 1HG  ARG A 323       7.926  64.053  22.195  1.00  0.400          H  
ATOM   5110 2HG  ARG A 323       6.816  62.778  21.634  1.00  0.400          H  
ATOM   5111 1HD  ARG A 323       9.054  62.017  21.410  1.00  0.400          H  
ATOM   5112 2HD  ARG A 323       8.359  62.312  19.795  1.00  0.400          H  
ATOM   5113  HE  ARG A 323       9.846  64.555  20.923  1.00  0.400          H  
ATOM   5114 1HH1 ARG A 323      10.090  61.641  18.922  1.00  0.400          H  
ATOM   5115 2HH1 ARG A 323      11.551  62.202  18.117  1.00  0.400          H  
ATOM   5116 1HH2 ARG A 323      11.744  65.201  19.842  1.00  0.400          H  
ATOM   5117 2HH2 ARG A 323      12.455  64.142  18.610  1.00  0.400          H  
ATOM   5118  N   LEU A 324       4.160  66.333  19.304  1.00  0.240          N  
ATOM   5119  CA  LEU A 324       3.734  67.255  18.251  1.00  0.170          C  
ATOM   5120  C   LEU A 324       2.695  68.268  18.698  1.00  0.220          C  
ATOM   5121  O   LEU A 324       2.700  69.417  18.251  1.00  0.230          O  
ATOM   5122  CB  LEU A 324       3.118  66.457  17.103  1.00  0.270          C  
ATOM   5123  CG  LEU A 324       4.008  65.438  16.393  1.00  0.270          C  
ATOM   5124  CD1 LEU A 324       3.140  64.692  15.403  1.00  0.270          C  
ATOM   5125  CD2 LEU A 324       5.165  66.131  15.700  1.00  0.270          C  
ATOM   5126  H   LEU A 324       3.480  65.700  19.716  1.00  0.290          H  
ATOM   5127  HA  LEU A 324       4.600  67.811  17.909  1.00  0.200          H  
ATOM   5128 1HB  LEU A 324       2.261  65.924  17.491  1.00  0.320          H  
ATOM   5129 2HB  LEU A 324       2.758  67.161  16.350  1.00  0.320          H  
ATOM   5130  HG  LEU A 324       4.404  64.728  17.105  1.00  0.320          H  
ATOM   5131 1HD1 LEU A 324       3.730  63.942  14.875  1.00  0.320          H  
ATOM   5132 2HD1 LEU A 324       2.326  64.191  15.929  1.00  0.320          H  
ATOM   5133 3HD1 LEU A 324       2.727  65.396  14.696  1.00  0.320          H  
ATOM   5134 1HD2 LEU A 324       5.772  65.384  15.193  1.00  0.320          H  
ATOM   5135 2HD2 LEU A 324       4.775  66.847  14.980  1.00  0.320          H  
ATOM   5136 3HD2 LEU A 324       5.784  66.650  16.427  1.00  0.320          H  
ATOM   5137  N   MET A 325       1.769  67.823  19.544  1.00  0.270          N  
ATOM   5138  CA  MET A 325       0.651  68.650  19.971  1.00  0.350          C  
ATOM   5139  C   MET A 325       1.060  69.845  20.795  1.00  0.380          C  
ATOM   5140  O   MET A 325       1.966  69.764  21.645  1.00  0.330          O  
ATOM   5141  CB  MET A 325      -0.360  67.801  20.715  1.00  0.460          C  
ATOM   5142  CG  MET A 325      -1.061  66.785  19.833  1.00  0.460          C  
ATOM   5143  SD  MET A 325      -2.059  67.486  18.529  1.00  0.460          S  
ATOM   5144  CE  MET A 325      -3.428  68.213  19.409  1.00  0.460          C  
ATOM   5145  H   MET A 325       1.820  66.864  19.886  1.00  0.320          H  
ATOM   5146  HA  MET A 325       0.169  69.040  19.077  1.00  0.420          H  
ATOM   5147 1HB  MET A 325       0.162  67.236  21.492  1.00  0.550          H  
ATOM   5148 2HB  MET A 325      -1.086  68.436  21.213  1.00  0.550          H  
ATOM   5149 1HG  MET A 325      -0.308  66.159  19.373  1.00  0.550          H  
ATOM   5150 2HG  MET A 325      -1.684  66.173  20.415  1.00  0.550          H  
ATOM   5151 1HE  MET A 325      -4.119  68.660  18.692  1.00  0.550          H  
ATOM   5152 2HE  MET A 325      -3.939  67.451  19.974  1.00  0.550          H  
ATOM   5153 3HE  MET A 325      -3.067  68.988  20.082  1.00  0.550          H  
ATOM   5154  N   THR A 326       0.327  70.931  20.547  1.00  0.500          N  
ATOM   5155  CA  THR A 326       0.493  72.221  21.154  1.00  0.590          C  
ATOM   5156  C   THR A 326      -0.286  72.512  22.424  1.00  0.720          C  
ATOM   5157  O   THR A 326       0.326  72.643  23.445  1.00  1.710          O  
ATOM   5158  CB  THR A 326       0.129  73.284  20.114  1.00  0.790          C  
ATOM   5159  OG1 THR A 326      -1.221  73.061  19.673  1.00  0.790          O  
ATOM   5160  CG2 THR A 326       1.074  73.174  18.922  1.00  0.790          C  
ATOM   5161  H   THR A 326      -0.393  70.885  19.838  1.00  0.600          H  
ATOM   5162  HA  THR A 326       1.550  72.330  21.393  1.00  0.710          H  
ATOM   5163  HB  THR A 326       0.204  74.277  20.556  1.00  0.950          H  
ATOM   5164  HG1 THR A 326      -1.831  73.277  20.392  1.00  0.950          H  
ATOM   5165 1HG2 THR A 326       0.810  73.924  18.179  1.00  0.950          H  
ATOM   5166 2HG2 THR A 326       2.097  73.338  19.257  1.00  0.950          H  
ATOM   5167 3HG2 THR A 326       0.998  72.182  18.475  1.00  0.950          H  
ATOM   5168  N   GLY A 327      -1.596  72.493  22.461  1.00  0.830          N  
ATOM   5169  CA  GLY A 327      -2.802  72.819  23.210  1.00  0.810          C  
ATOM   5170  C   GLY A 327      -2.868  72.027  24.511  1.00  0.690          C  
ATOM   5171  O   GLY A 327      -1.866  71.510  24.995  1.00  0.650          O  
ATOM   5172  H   GLY A 327      -1.284  72.648  23.411  1.00  1.000          H  
ATOM   5173 1HA  GLY A 327      -2.820  73.886  23.429  1.00  0.970          H  
ATOM   5174 2HA  GLY A 327      -3.680  72.599  22.603  1.00  0.970          H  
ATOM   5175  N   ASP A 328      -4.043  71.948  25.110  1.00  0.670          N  
ATOM   5176  CA  ASP A 328      -4.193  71.306  26.406  1.00  0.640          C  
ATOM   5177  C   ASP A 328      -4.442  69.816  26.294  1.00  0.480          C  
ATOM   5178  O   ASP A 328      -4.722  69.141  27.279  1.00  0.490          O  
ATOM   5179  CB  ASP A 328      -5.336  71.983  27.160  1.00  0.910          C  
ATOM   5180  CG  ASP A 328      -6.631  71.886  26.385  1.00  0.910          C  
ATOM   5181  OD1 ASP A 328      -6.539  71.835  25.158  1.00  0.910          O  
ATOM   5182  OD2 ASP A 328      -7.694  71.866  26.982  1.00  0.910          O  
ATOM   5183  H   ASP A 328      -4.896  72.332  24.687  1.00  0.800          H  
ATOM   5184  HA  ASP A 328      -3.271  71.452  26.970  1.00  0.770          H  
ATOM   5185 1HB  ASP A 328      -5.475  71.511  28.126  1.00  1.090          H  
ATOM   5186 2HB  ASP A 328      -5.097  73.032  27.333  1.00  1.090          H  
ATOM   5187  N   THR A 329      -4.324  69.294  25.094  1.00  0.390          N  
ATOM   5188  CA  THR A 329      -4.522  67.892  24.859  1.00  0.250          C  
ATOM   5189  C   THR A 329      -3.461  67.017  25.521  1.00  0.240          C  
ATOM   5190  O   THR A 329      -3.780  65.924  25.971  1.00  0.250          O  
ATOM   5191  CB  THR A 329      -4.574  67.653  23.352  1.00  0.410          C  
ATOM   5192  OG1 THR A 329      -3.392  68.188  22.752  1.00  0.410          O  
ATOM   5193  CG2 THR A 329      -5.784  68.331  22.768  1.00  0.410          C  
ATOM   5194  H   THR A 329      -4.102  69.891  24.314  1.00  0.470          H  
ATOM   5195  HA  THR A 329      -5.487  67.618  25.279  1.00  0.300          H  
ATOM   5196  HB  THR A 329      -4.614  66.588  23.160  1.00  0.490          H  
ATOM   5197  HG1 THR A 329      -3.332  67.880  21.849  1.00  0.490          H  
ATOM   5198 1HG2 THR A 329      -5.815  68.159  21.694  1.00  0.490          H  
ATOM   5199 2HG2 THR A 329      -6.681  67.922  23.227  1.00  0.490          H  
ATOM   5200 3HG2 THR A 329      -5.738  69.403  22.962  1.00  0.490          H  
ATOM   5201  N   TYR A 330      -2.209  67.479  25.579  1.00  0.270          N  
ATOM   5202  CA  TYR A 330      -1.121  66.714  26.199  1.00  0.260          C  
ATOM   5203  C   TYR A 330      -0.241  67.612  27.072  1.00  0.250          C  
ATOM   5204  O   TYR A 330       0.091  68.728  26.668  1.00  0.230          O  
ATOM   5205  CB  TYR A 330      -0.229  66.041  25.129  1.00  0.370          C  
ATOM   5206  CG  TYR A 330      -0.867  65.041  24.257  1.00  0.370          C  
ATOM   5207  CD1 TYR A 330      -1.648  65.445  23.248  1.00  0.370          C  
ATOM   5208  CD2 TYR A 330      -0.636  63.700  24.458  1.00  0.370          C  
ATOM   5209  CE1 TYR A 330      -2.267  64.558  22.471  1.00  0.370          C  
ATOM   5210  CE2 TYR A 330      -1.257  62.780  23.649  1.00  0.370          C  
ATOM   5211  CZ  TYR A 330      -2.093  63.216  22.671  1.00  0.370          C  
ATOM   5212  OH  TYR A 330      -2.796  62.330  21.886  1.00  0.370          O  
ATOM   5213  H   TYR A 330      -2.020  68.392  25.183  1.00  0.320          H  
ATOM   5214  HA  TYR A 330      -1.555  65.953  26.837  1.00  0.310          H  
ATOM   5215 1HB  TYR A 330       0.267  66.790  24.511  1.00  0.440          H  
ATOM   5216 2HB  TYR A 330       0.500  65.500  25.648  1.00  0.440          H  
ATOM   5217  HD1 TYR A 330      -1.795  66.493  23.085  1.00  0.440          H  
ATOM   5218  HD2 TYR A 330       0.018  63.371  25.256  1.00  0.440          H  
ATOM   5219  HE1 TYR A 330      -2.913  64.909  21.694  1.00  0.440          H  
ATOM   5220  HE2 TYR A 330      -1.109  61.709  23.801  1.00  0.440          H  
ATOM   5221  HH  TYR A 330      -2.609  61.388  22.167  1.00  0.440          H  
ATOM   5222  N   THR A 331       0.230  67.104  28.220  1.00  0.270          N  
ATOM   5223  CA  THR A 331       1.206  67.880  29.015  1.00  0.260          C  
ATOM   5224  C   THR A 331       2.438  67.074  29.358  1.00  0.250          C  
ATOM   5225  O   THR A 331       2.376  65.858  29.542  1.00  0.210          O  
ATOM   5226  CB  THR A 331       0.631  68.390  30.334  1.00  0.370          C  
ATOM   5227  OG1 THR A 331       0.260  67.278  31.143  1.00  0.370          O  
ATOM   5228  CG2 THR A 331      -0.547  69.232  30.068  1.00  0.370          C  
ATOM   5229  H   THR A 331      -0.116  66.191  28.533  1.00  0.320          H  
ATOM   5230  HA  THR A 331       1.530  68.738  28.428  1.00  0.310          H  
ATOM   5231  HB  THR A 331       1.386  68.974  30.860  1.00  0.440          H  
ATOM   5232  HG1 THR A 331       1.056  66.798  31.421  1.00  0.440          H  
ATOM   5233 1HG2 THR A 331      -0.946  69.588  31.014  1.00  0.440          H  
ATOM   5234 2HG2 THR A 331      -0.262  70.081  29.446  1.00  0.440          H  
ATOM   5235 3HG2 THR A 331      -1.289  68.639  29.549  1.00  0.440          H  
ATOM   5236  N   ALA A 332       3.568  67.761  29.491  1.00  0.330          N  
ATOM   5237  CA  ALA A 332       4.835  67.093  29.774  1.00  0.430          C  
ATOM   5238  C   ALA A 332       4.902  66.390  31.118  1.00  0.410          C  
ATOM   5239  O   ALA A 332       4.537  66.952  32.155  1.00  0.370          O  
ATOM   5240  CB  ALA A 332       5.963  68.098  29.692  1.00  0.560          C  
ATOM   5241  H   ALA A 332       3.553  68.764  29.365  1.00  0.400          H  
ATOM   5242  HA  ALA A 332       5.004  66.347  29.009  1.00  0.520          H  
ATOM   5243 1HB  ALA A 332       6.911  67.585  29.851  1.00  0.670          H  
ATOM   5244 2HB  ALA A 332       5.962  68.563  28.707  1.00  0.670          H  
ATOM   5245 3HB  ALA A 332       5.830  68.860  30.457  1.00  0.670          H  
ATOM   5246  N   HIS A 333       5.479  65.191  31.077  1.00  0.480          N  
ATOM   5247  CA  HIS A 333       5.794  64.361  32.226  1.00  0.510          C  
ATOM   5248  C   HIS A 333       6.783  63.257  31.852  1.00  0.580          C  
ATOM   5249  O   HIS A 333       6.607  62.582  30.845  1.00  0.560          O  
ATOM   5250  CB  HIS A 333       4.529  63.718  32.795  1.00  0.700          C  
ATOM   5251  CG  HIS A 333       4.787  62.874  33.978  1.00  0.700          C  
ATOM   5252  ND1 HIS A 333       5.115  63.393  35.208  1.00  0.700          N  
ATOM   5253  CD2 HIS A 333       4.773  61.531  34.118  1.00  0.700          C  
ATOM   5254  CE1 HIS A 333       5.299  62.397  36.064  1.00  0.700          C  
ATOM   5255  NE2 HIS A 333       5.098  61.254  35.424  1.00  0.700          N  
ATOM   5256  H   HIS A 333       5.673  64.798  30.154  1.00  0.580          H  
ATOM   5257  HA  HIS A 333       6.248  64.971  33.004  1.00  0.610          H  
ATOM   5258 1HB  HIS A 333       3.815  64.494  33.073  1.00  0.840          H  
ATOM   5259 2HB  HIS A 333       4.063  63.103  32.042  1.00  0.840          H  
ATOM   5260  HD1 HIS A 333       4.928  64.340  35.480  1.00  0.840          H  
ATOM   5261  HD2 HIS A 333       4.570  60.719  33.415  1.00  0.840          H  
ATOM   5262  HE1 HIS A 333       5.570  62.598  37.100  1.00  0.840          H  
ATOM   5263  N   ALA A 334       7.807  63.039  32.661  1.00  0.660          N  
ATOM   5264  CA  ALA A 334       8.722  61.915  32.438  1.00  0.710          C  
ATOM   5265  C   ALA A 334       9.270  61.800  30.996  1.00  0.740          C  
ATOM   5266  O   ALA A 334       9.386  60.692  30.471  1.00  0.750          O  
ATOM   5267  CB  ALA A 334       8.012  60.614  32.801  1.00  0.970          C  
ATOM   5268  H   ALA A 334       7.931  63.631  33.472  1.00  0.790          H  
ATOM   5269  HA  ALA A 334       9.573  62.050  33.106  1.00  0.850          H  
ATOM   5270 1HB  ALA A 334       8.702  59.780  32.691  1.00  1.170          H  
ATOM   5271 2HB  ALA A 334       7.667  60.664  33.834  1.00  1.170          H  
ATOM   5272 3HB  ALA A 334       7.157  60.461  32.142  1.00  1.170          H  
ATOM   5273  N   GLY A 335       9.645  62.921  30.372  1.00  0.780          N  
ATOM   5274  CA  GLY A 335      10.231  62.905  29.022  1.00  0.830          C  
ATOM   5275  C   GLY A 335       9.270  62.902  27.809  1.00  0.790          C  
ATOM   5276  O   GLY A 335       9.733  62.914  26.666  1.00  0.850          O  
ATOM   5277  H   GLY A 335       9.524  63.801  30.848  1.00  0.940          H  
ATOM   5278 1HA  GLY A 335      10.892  63.766  28.932  1.00  1.000          H  
ATOM   5279 2HA  GLY A 335      10.877  62.032  28.946  1.00  1.000          H  
ATOM   5280  N   ALA A 336       7.955  62.917  28.026  1.00  0.690          N  
ATOM   5281  CA  ALA A 336       6.988  62.908  26.914  1.00  0.690          C  
ATOM   5282  C   ALA A 336       5.714  63.609  27.337  1.00  0.570          C  
ATOM   5283  O   ALA A 336       5.493  63.785  28.534  1.00  0.490          O  
ATOM   5284  CB  ALA A 336       6.671  61.486  26.486  1.00  0.970          C  
ATOM   5285  H   ALA A 336       7.612  62.867  28.990  1.00  0.830          H  
ATOM   5286  HA  ALA A 336       7.417  63.455  26.075  1.00  0.830          H  
ATOM   5287 1HB  ALA A 336       5.960  61.506  25.660  1.00  1.160          H  
ATOM   5288 2HB  ALA A 336       7.588  60.992  26.169  1.00  1.160          H  
ATOM   5289 3HB  ALA A 336       6.237  60.945  27.325  1.00  1.160          H  
ATOM   5290  N   LYS A 337       4.873  64.062  26.398  1.00  0.570          N  
ATOM   5291  CA  LYS A 337       3.636  64.625  26.885  1.00  0.470          C  
ATOM   5292  C   LYS A 337       2.579  63.527  26.994  1.00  0.460          C  
ATOM   5293  O   LYS A 337       2.513  62.627  26.155  1.00  0.570          O  
ATOM   5294  CB  LYS A 337       3.146  65.752  25.992  1.00  0.700          C  
ATOM   5295  CG  LYS A 337       4.034  66.962  25.827  1.00  0.700          C  
ATOM   5296  CD  LYS A 337       3.272  68.040  25.023  1.00  0.700          C  
ATOM   5297  CE  LYS A 337       4.108  69.287  24.752  1.00  0.700          C  
ATOM   5298  NZ  LYS A 337       3.297  70.385  24.079  1.00  0.700          N  
ATOM   5299  H   LYS A 337       5.029  64.012  25.385  1.00  0.680          H  
ATOM   5300  HA  LYS A 337       3.791  65.005  27.873  1.00  0.560          H  
ATOM   5301 1HB  LYS A 337       2.853  65.373  25.017  1.00  0.840          H  
ATOM   5302 2HB  LYS A 337       2.294  66.167  26.468  1.00  0.840          H  
ATOM   5303 1HG  LYS A 337       4.317  67.354  26.792  1.00  0.840          H  
ATOM   5304 2HG  LYS A 337       4.935  66.674  25.286  1.00  0.840          H  
ATOM   5305 1HD  LYS A 337       2.957  67.616  24.064  1.00  0.840          H  
ATOM   5306 2HD  LYS A 337       2.382  68.336  25.571  1.00  0.840          H  
ATOM   5307 1HE  LYS A 337       4.509  69.666  25.690  1.00  0.840          H  
ATOM   5308 2HE  LYS A 337       4.935  69.014  24.097  1.00  0.840          H  
ATOM   5309 1HZ  LYS A 337       3.882  71.181  23.907  1.00  0.840          H  
ATOM   5310 2HZ  LYS A 337       2.898  70.062  23.172  1.00  0.840          H  
ATOM   5311 3HZ  LYS A 337       2.531  70.663  24.681  1.00  0.840          H  
ATOM   5312  N   PHE A 338       1.721  63.621  27.998  1.00  0.350          N  
ATOM   5313  CA  PHE A 338       0.653  62.653  28.173  1.00  0.330          C  
ATOM   5314  C   PHE A 338      -0.756  63.254  28.066  1.00  0.290          C  
ATOM   5315  O   PHE A 338      -1.017  64.360  28.560  1.00  0.280          O  
ATOM   5316  CB  PHE A 338       0.837  61.939  29.513  1.00  0.470          C  
ATOM   5317  CG  PHE A 338       2.025  60.995  29.521  1.00  0.470          C  
ATOM   5318  CD1 PHE A 338       3.324  61.444  29.744  1.00  0.470          C  
ATOM   5319  CD2 PHE A 338       1.830  59.634  29.311  1.00  0.470          C  
ATOM   5320  CE1 PHE A 338       4.378  60.558  29.749  1.00  0.470          C  
ATOM   5321  CE2 PHE A 338       2.896  58.756  29.323  1.00  0.470          C  
ATOM   5322  CZ  PHE A 338       4.169  59.226  29.543  1.00  0.470          C  
ATOM   5323  H   PHE A 338       1.858  64.372  28.671  1.00  0.420          H  
ATOM   5324  HA  PHE A 338       0.806  61.909  27.406  1.00  0.400          H  
ATOM   5325 1HB  PHE A 338       0.994  62.685  30.295  1.00  0.560          H  
ATOM   5326 2HB  PHE A 338      -0.059  61.377  29.772  1.00  0.560          H  
ATOM   5327  HD1 PHE A 338       3.519  62.507  29.904  1.00  0.560          H  
ATOM   5328  HD2 PHE A 338       0.821  59.257  29.136  1.00  0.560          H  
ATOM   5329  HE1 PHE A 338       5.383  60.914  29.912  1.00  0.560          H  
ATOM   5330  HE2 PHE A 338       2.731  57.690  29.157  1.00  0.560          H  
ATOM   5331  HZ  PHE A 338       5.014  58.540  29.552  1.00  0.560          H  
ATOM   5332  N   PRO A 339      -1.713  62.513  27.478  1.00  0.290          N  
ATOM   5333  CA  PRO A 339      -3.094  62.893  27.272  1.00  0.280          C  
ATOM   5334  C   PRO A 339      -3.920  62.738  28.531  1.00  0.250          C  
ATOM   5335  O   PRO A 339      -4.735  61.819  28.608  1.00  0.260          O  
ATOM   5336  CB  PRO A 339      -3.539  61.916  26.182  1.00  0.420          C  
ATOM   5337  CG  PRO A 339      -2.740  60.661  26.435  1.00  0.420          C  
ATOM   5338  CD  PRO A 339      -1.399  61.140  26.952  1.00  0.420          C  
ATOM   5339  HA  PRO A 339      -3.126  63.921  26.912  1.00  0.340          H  
ATOM   5340 1HB  PRO A 339      -4.583  61.732  26.249  1.00  0.500          H  
ATOM   5341 2HB  PRO A 339      -3.389  62.356  25.206  1.00  0.500          H  
ATOM   5342 1HG  PRO A 339      -3.272  60.007  27.147  1.00  0.500          H  
ATOM   5343 2HG  PRO A 339      -2.645  60.085  25.490  1.00  0.500          H  
ATOM   5344 1HD  PRO A 339      -1.065  60.467  27.754  1.00  0.500          H  
ATOM   5345 2HD  PRO A 339      -0.704  61.164  26.105  1.00  0.500          H  
ATOM   5346  N   ILE A 340      -3.686  63.594  29.515  1.00  0.230          N  
ATOM   5347  CA  ILE A 340      -4.353  63.495  30.819  1.00  0.190          C  
ATOM   5348  C   ILE A 340      -5.834  63.125  30.781  1.00  0.110          C  
ATOM   5349  O   ILE A 340      -6.267  62.232  31.499  1.00  0.050          O  
ATOM   5350  CB  ILE A 340      -4.206  64.802  31.614  1.00  0.280          C  
ATOM   5351  CG1 ILE A 340      -2.736  64.970  32.038  1.00  0.280          C  
ATOM   5352  CG2 ILE A 340      -5.197  64.844  32.846  1.00  0.280          C  
ATOM   5353  CD1 ILE A 340      -2.394  66.342  32.559  1.00  0.280          C  
ATOM   5354  H   ILE A 340      -2.968  64.303  29.341  1.00  0.280          H  
ATOM   5355  HA  ILE A 340      -3.832  62.721  31.368  1.00  0.230          H  
ATOM   5356  HB  ILE A 340      -4.427  65.616  30.962  1.00  0.340          H  
ATOM   5357 1HG1 ILE A 340      -2.518  64.247  32.822  1.00  0.340          H  
ATOM   5358 2HG1 ILE A 340      -2.086  64.762  31.185  1.00  0.340          H  
ATOM   5359 1HG2 ILE A 340      -5.087  65.775  33.373  1.00  0.340          H  
ATOM   5360 2HG2 ILE A 340      -6.231  64.766  32.532  1.00  0.340          H  
ATOM   5361 3HG2 ILE A 340      -4.976  64.022  33.526  1.00  0.340          H  
ATOM   5362 1HD1 ILE A 340      -1.345  66.362  32.837  1.00  0.340          H  
ATOM   5363 2HD1 ILE A 340      -2.569  67.077  31.777  1.00  0.340          H  
ATOM   5364 3HD1 ILE A 340      -2.989  66.585  33.432  1.00  0.340          H  
ATOM   5365  N   LYS A 341      -6.624  63.831  29.987  1.00  0.150          N  
ATOM   5366  CA  LYS A 341      -8.073  63.598  29.940  1.00  0.150          C  
ATOM   5367  C   LYS A 341      -8.485  62.215  29.418  1.00  0.130          C  
ATOM   5368  O   LYS A 341      -9.640  61.822  29.561  1.00  0.110          O  
ATOM   5369  CB  LYS A 341      -8.750  64.676  29.123  1.00  0.210          C  
ATOM   5370  CG  LYS A 341      -8.726  66.024  29.747  1.00  0.210          C  
ATOM   5371  CD  LYS A 341      -9.339  67.042  28.843  1.00  0.210          C  
ATOM   5372  CE  LYS A 341      -9.325  68.457  29.431  1.00  0.210          C  
ATOM   5373  NZ  LYS A 341      -9.967  69.423  28.528  1.00  0.210          N  
ATOM   5374  H   LYS A 341      -6.198  64.542  29.408  1.00  0.180          H  
ATOM   5375  HA  LYS A 341      -8.449  63.673  30.956  1.00  0.180          H  
ATOM   5376 1HB  LYS A 341      -8.313  64.755  28.191  1.00  0.250          H  
ATOM   5377 2HB  LYS A 341      -9.777  64.392  28.964  1.00  0.250          H  
ATOM   5378 1HG  LYS A 341      -9.330  65.970  30.626  1.00  0.250          H  
ATOM   5379 2HG  LYS A 341      -7.716  66.298  30.019  1.00  0.250          H  
ATOM   5380 1HD  LYS A 341      -8.810  67.054  27.889  1.00  0.250          H  
ATOM   5381 2HD  LYS A 341     -10.349  66.755  28.662  1.00  0.250          H  
ATOM   5382 1HE  LYS A 341      -9.844  68.469  30.393  1.00  0.250          H  
ATOM   5383 2HE  LYS A 341      -8.313  68.770  29.573  1.00  0.250          H  
ATOM   5384 1HZ  LYS A 341      -9.929  70.350  28.935  1.00  0.250          H  
ATOM   5385 2HZ  LYS A 341      -9.491  69.420  27.636  1.00  0.250          H  
ATOM   5386 3HZ  LYS A 341     -10.944  69.142  28.397  1.00  0.250          H  
ATOM   5387  N   TRP A 342      -7.569  61.527  28.737  1.00  0.150          N  
ATOM   5388  CA  TRP A 342      -7.782  60.216  28.137  1.00  0.160          C  
ATOM   5389  C   TRP A 342      -6.977  59.159  28.891  1.00  0.150          C  
ATOM   5390  O   TRP A 342      -6.878  58.016  28.452  1.00  0.200          O  
ATOM   5391  CB  TRP A 342      -7.326  60.235  26.676  1.00  0.220          C  
ATOM   5392  CG  TRP A 342      -8.046  61.249  25.849  1.00  0.220          C  
ATOM   5393  CD1 TRP A 342      -9.104  61.035  25.046  1.00  0.220          C  
ATOM   5394  CD2 TRP A 342      -7.772  62.676  25.761  1.00  0.220          C  
ATOM   5395  NE1 TRP A 342      -9.500  62.220  24.481  1.00  0.220          N  
ATOM   5396  CE2 TRP A 342      -8.712  63.213  24.917  1.00  0.220          C  
ATOM   5397  CE3 TRP A 342      -6.823  63.517  26.329  1.00  0.220          C  
ATOM   5398  CZ2 TRP A 342      -8.753  64.560  24.633  1.00  0.220          C  
ATOM   5399  CZ3 TRP A 342      -6.851  64.865  26.039  1.00  0.220          C  
ATOM   5400  CH2 TRP A 342      -7.794  65.379  25.222  1.00  0.220          C  
ATOM   5401  H   TRP A 342      -6.624  61.899  28.673  1.00  0.180          H  
ATOM   5402  HA  TRP A 342      -8.838  59.964  28.186  1.00  0.190          H  
ATOM   5403 1HB  TRP A 342      -6.272  60.416  26.635  1.00  0.260          H  
ATOM   5404 2HB  TRP A 342      -7.505  59.254  26.227  1.00  0.260          H  
ATOM   5405  HD1 TRP A 342      -9.576  60.063  24.871  1.00  0.260          H  
ATOM   5406  HE1 TRP A 342     -10.271  62.378  23.815  1.00  0.260          H  
ATOM   5407  HE3 TRP A 342      -6.090  63.133  26.989  1.00  0.260          H  
ATOM   5408  HZ2 TRP A 342      -9.512  64.974  23.964  1.00  0.260          H  
ATOM   5409  HZ3 TRP A 342      -6.103  65.506  26.501  1.00  0.260          H  
ATOM   5410  HH2 TRP A 342      -7.799  66.449  25.020  1.00  0.260          H  
ATOM   5411  N   THR A 343      -6.365  59.549  30.007  1.00  0.130          N  
ATOM   5412  CA  THR A 343      -5.486  58.675  30.764  1.00  0.190          C  
ATOM   5413  C   THR A 343      -6.162  58.186  32.047  1.00  0.160          C  
ATOM   5414  O   THR A 343      -6.779  58.951  32.783  1.00  0.200          O  
ATOM   5415  CB  THR A 343      -4.151  59.418  31.034  1.00  0.240          C  
ATOM   5416  OG1 THR A 343      -3.525  59.740  29.789  1.00  0.240          O  
ATOM   5417  CG2 THR A 343      -3.206  58.605  31.809  1.00  0.240          C  
ATOM   5418  H   THR A 343      -6.493  60.498  30.366  1.00  0.160          H  
ATOM   5419  HA  THR A 343      -5.261  57.801  30.155  1.00  0.230          H  
ATOM   5420  HB  THR A 343      -4.366  60.327  31.563  1.00  0.290          H  
ATOM   5421  HG1 THR A 343      -4.074  60.411  29.332  1.00  0.290          H  
ATOM   5422 1HG2 THR A 343      -2.289  59.164  31.972  1.00  0.290          H  
ATOM   5423 2HG2 THR A 343      -3.651  58.374  32.751  1.00  0.290          H  
ATOM   5424 3HG2 THR A 343      -2.985  57.694  31.263  1.00  0.290          H  
ATOM   5425  N   ALA A 344      -6.068  56.885  32.285  1.00  0.090          N  
ATOM   5426  CA  ALA A 344      -6.695  56.240  33.429  1.00  0.140          C  
ATOM   5427  C   ALA A 344      -6.173  56.819  34.752  1.00  0.230          C  
ATOM   5428  O   ALA A 344      -5.002  57.205  34.836  1.00  0.290          O  
ATOM   5429  CB  ALA A 344      -6.450  54.741  33.366  1.00  0.180          C  
ATOM   5430  H   ALA A 344      -5.550  56.325  31.623  1.00  0.110          H  
ATOM   5431  HA  ALA A 344      -7.752  56.420  33.346  1.00  0.170          H  
ATOM   5432 1HB  ALA A 344      -6.940  54.237  34.182  1.00  0.210          H  
ATOM   5433 2HB  ALA A 344      -6.842  54.362  32.428  1.00  0.210          H  
ATOM   5434 3HB  ALA A 344      -5.392  54.541  33.417  1.00  0.210          H  
ATOM   5435  N   PRO A 345      -6.991  56.841  35.825  1.00  0.250          N  
ATOM   5436  CA  PRO A 345      -6.652  57.323  37.155  1.00  0.320          C  
ATOM   5437  C   PRO A 345      -5.306  56.839  37.700  1.00  0.350          C  
ATOM   5438  O   PRO A 345      -4.619  57.622  38.358  1.00  0.370          O  
ATOM   5439  CB  PRO A 345      -7.804  56.759  37.981  1.00  0.480          C  
ATOM   5440  CG  PRO A 345      -8.974  56.732  37.027  1.00  0.480          C  
ATOM   5441  CD  PRO A 345      -8.396  56.391  35.700  1.00  0.480          C  
ATOM   5442  HA  PRO A 345      -6.685  58.422  37.153  1.00  0.380          H  
ATOM   5443 1HB  PRO A 345      -7.539  55.760  38.375  1.00  0.580          H  
ATOM   5444 2HB  PRO A 345      -7.983  57.407  38.850  1.00  0.580          H  
ATOM   5445 1HG  PRO A 345      -9.702  55.987  37.358  1.00  0.580          H  
ATOM   5446 2HG  PRO A 345      -9.500  57.671  37.015  1.00  0.580          H  
ATOM   5447 1HD  PRO A 345      -8.476  55.337  35.496  1.00  0.580          H  
ATOM   5448 2HD  PRO A 345      -8.935  57.010  34.977  1.00  0.580          H  
ATOM   5449  N   GLU A 346      -4.852  55.607  37.387  1.00  0.350          N  
ATOM   5450  CA  GLU A 346      -3.551  55.252  37.944  1.00  0.380          C  
ATOM   5451  C   GLU A 346      -2.514  55.040  36.863  1.00  0.400          C  
ATOM   5452  O   GLU A 346      -1.425  54.503  37.101  1.00  0.420          O  
ATOM   5453  CB  GLU A 346      -3.637  53.992  38.809  1.00  0.520          C  
ATOM   5454  CG  GLU A 346      -4.444  54.124  40.087  1.00  0.520          C  
ATOM   5455  CD  GLU A 346      -4.295  52.899  40.972  1.00  0.520          C  
ATOM   5456  OE1 GLU A 346      -4.304  51.808  40.450  1.00  0.520          O  
ATOM   5457  OE2 GLU A 346      -4.146  53.057  42.165  1.00  0.520          O  
ATOM   5458  H   GLU A 346      -5.367  54.939  36.830  1.00  0.420          H  
ATOM   5459  HA  GLU A 346      -3.209  56.057  38.569  1.00  0.460          H  
ATOM   5460 1HB  GLU A 346      -4.100  53.197  38.225  1.00  0.620          H  
ATOM   5461 2HB  GLU A 346      -2.646  53.655  39.062  1.00  0.620          H  
ATOM   5462 1HG  GLU A 346      -4.107  55.005  40.633  1.00  0.620          H  
ATOM   5463 2HG  GLU A 346      -5.497  54.265  39.834  1.00  0.620          H  
ATOM   5464  N   SER A 347      -2.721  55.752  35.777  1.00  0.390          N  
ATOM   5465  CA  SER A 347      -1.767  55.848  34.722  1.00  0.410          C  
ATOM   5466  C   SER A 347      -1.290  57.245  35.033  1.00  0.410          C  
ATOM   5467  O   SER A 347      -0.106  57.576  34.998  1.00  0.550          O  
ATOM   5468  CB  SER A 347      -2.410  55.672  33.368  1.00  0.570          C  
ATOM   5469  OG  SER A 347      -2.960  54.393  33.200  1.00  0.570          O  
ATOM   5470  H   SER A 347      -3.602  56.248  35.642  1.00  0.470          H  
ATOM   5471  HA  SER A 347      -0.960  55.133  34.843  1.00  0.490          H  
ATOM   5472 1HB  SER A 347      -3.190  56.364  33.286  1.00  0.680          H  
ATOM   5473 2HB  SER A 347      -1.696  55.872  32.600  1.00  0.680          H  
ATOM   5474  HG  SER A 347      -2.208  53.767  33.261  1.00  0.680          H  
ATOM   5475  N   LEU A 348      -2.234  58.016  35.573  1.00  0.320          N  
ATOM   5476  CA  LEU A 348      -1.926  59.360  36.021  1.00  0.310          C  
ATOM   5477  C   LEU A 348      -1.164  59.267  37.348  1.00  0.280          C  
ATOM   5478  O   LEU A 348      -0.089  59.848  37.491  1.00  0.200          O  
ATOM   5479  CB  LEU A 348      -3.218  60.168  36.237  1.00  0.440          C  
ATOM   5480  CG  LEU A 348      -4.058  60.515  34.986  1.00  0.440          C  
ATOM   5481  CD1 LEU A 348      -5.377  61.090  35.394  1.00  0.440          C  
ATOM   5482  CD2 LEU A 348      -3.333  61.508  34.128  1.00  0.440          C  
ATOM   5483  H   LEU A 348      -3.199  57.667  35.559  1.00  0.380          H  
ATOM   5484  HA  LEU A 348      -1.284  59.845  35.291  1.00  0.370          H  
ATOM   5485 1HB  LEU A 348      -3.862  59.601  36.901  1.00  0.530          H  
ATOM   5486 2HB  LEU A 348      -2.954  61.100  36.734  1.00  0.530          H  
ATOM   5487  HG  LEU A 348      -4.261  59.618  34.437  1.00  0.530          H  
ATOM   5488 1HD1 LEU A 348      -5.968  61.304  34.493  1.00  0.530          H  
ATOM   5489 2HD1 LEU A 348      -5.899  60.363  36.002  1.00  0.530          H  
ATOM   5490 3HD1 LEU A 348      -5.232  62.003  35.952  1.00  0.530          H  
ATOM   5491 1HD2 LEU A 348      -3.958  61.722  33.291  1.00  0.530          H  
ATOM   5492 2HD2 LEU A 348      -3.154  62.421  34.693  1.00  0.530          H  
ATOM   5493 3HD2 LEU A 348      -2.389  61.106  33.783  1.00  0.530          H  
ATOM   5494  N   ALA A 349      -1.691  58.509  38.324  1.00  0.380          N  
ATOM   5495  CA  ALA A 349      -0.996  58.385  39.604  1.00  0.400          C  
ATOM   5496  C   ALA A 349       0.360  57.655  39.554  1.00  0.420          C  
ATOM   5497  O   ALA A 349       1.299  58.096  40.218  1.00  0.440          O  
ATOM   5498  CB  ALA A 349      -1.868  57.660  40.616  1.00  0.550          C  
ATOM   5499  H   ALA A 349      -2.616  58.090  38.211  1.00  0.460          H  
ATOM   5500  HA  ALA A 349      -0.818  59.397  39.967  1.00  0.480          H  
ATOM   5501 1HB  ALA A 349      -1.355  57.639  41.575  1.00  0.660          H  
ATOM   5502 2HB  ALA A 349      -2.815  58.176  40.726  1.00  0.660          H  
ATOM   5503 3HB  ALA A 349      -2.045  56.656  40.296  1.00  0.660          H  
ATOM   5504  N   TYR A 350       0.489  56.536  38.806  1.00  0.420          N  
ATOM   5505  CA  TYR A 350       1.747  55.798  38.867  1.00  0.430          C  
ATOM   5506  C   TYR A 350       2.409  55.463  37.531  1.00  0.410          C  
ATOM   5507  O   TYR A 350       3.337  54.652  37.507  1.00  0.380          O  
ATOM   5508  CB  TYR A 350       1.500  54.502  39.632  1.00  0.600          C  
ATOM   5509  CG  TYR A 350       0.905  54.732  40.990  1.00  0.600          C  
ATOM   5510  CD1 TYR A 350      -0.413  54.402  41.203  1.00  0.600          C  
ATOM   5511  CD2 TYR A 350       1.647  55.303  42.005  1.00  0.600          C  
ATOM   5512  CE1 TYR A 350      -0.999  54.632  42.418  1.00  0.600          C  
ATOM   5513  CE2 TYR A 350       1.062  55.538  43.229  1.00  0.600          C  
ATOM   5514  CZ  TYR A 350      -0.258  55.205  43.435  1.00  0.600          C  
ATOM   5515  OH  TYR A 350      -0.848  55.444  44.653  1.00  0.600          O  
ATOM   5516  H   TYR A 350      -0.260  56.133  38.244  1.00  0.500          H  
ATOM   5517  HA  TYR A 350       2.462  56.401  39.422  1.00  0.520          H  
ATOM   5518 1HB  TYR A 350       0.806  53.885  39.064  1.00  0.720          H  
ATOM   5519 2HB  TYR A 350       2.430  53.951  39.745  1.00  0.720          H  
ATOM   5520  HD1 TYR A 350      -0.989  53.962  40.405  1.00  0.720          H  
ATOM   5521  HD2 TYR A 350       2.687  55.574  41.837  1.00  0.720          H  
ATOM   5522  HE1 TYR A 350      -2.046  54.369  42.577  1.00  0.720          H  
ATOM   5523  HE2 TYR A 350       1.641  55.992  44.032  1.00  0.720          H  
ATOM   5524  HH  TYR A 350      -1.778  55.202  44.607  1.00  0.720          H  
ATOM   5525  N   ASN A 351       1.933  56.028  36.414  1.00  0.440          N  
ATOM   5526  CA  ASN A 351       2.432  55.694  35.086  1.00  0.430          C  
ATOM   5527  C   ASN A 351       2.326  54.206  34.771  1.00  0.430          C  
ATOM   5528  O   ASN A 351       3.197  53.645  34.100  1.00  0.430          O  
ATOM   5529  CB  ASN A 351       3.855  56.194  34.880  1.00  0.610          C  
ATOM   5530  CG  ASN A 351       3.943  57.695  34.825  1.00  0.610          C  
ATOM   5531  OD1 ASN A 351       3.175  58.337  34.093  1.00  0.610          O  
ATOM   5532  ND2 ASN A 351       4.857  58.267  35.574  1.00  0.610          N  
ATOM   5533  H   ASN A 351       1.192  56.728  36.424  1.00  0.530          H  
ATOM   5534  HA  ASN A 351       1.802  56.204  34.358  1.00  0.520          H  
ATOM   5535 1HB  ASN A 351       4.505  55.834  35.671  1.00  0.730          H  
ATOM   5536 2HB  ASN A 351       4.241  55.796  33.944  1.00  0.730          H  
ATOM   5537 1HD2 ASN A 351       4.956  59.285  35.568  1.00  0.730          H  
ATOM   5538 2HD2 ASN A 351       5.456  57.709  36.147  1.00  0.730          H  
ATOM   5539  N   LYS A 352       1.243  53.563  35.220  1.00  0.430          N  
ATOM   5540  CA  LYS A 352       1.028  52.174  34.895  1.00  0.430          C  
ATOM   5541  C   LYS A 352       0.120  52.111  33.686  1.00  0.450          C  
ATOM   5542  O   LYS A 352      -0.977  52.671  33.700  1.00  0.460          O  
ATOM   5543  CB  LYS A 352       0.412  51.430  36.078  1.00  0.600          C  
ATOM   5544  CG  LYS A 352       1.330  51.313  37.291  1.00  0.600          C  
ATOM   5545  CD  LYS A 352       0.633  50.590  38.444  1.00  0.600          C  
ATOM   5546  CE  LYS A 352       1.524  50.494  39.677  1.00  0.600          C  
ATOM   5547  NZ  LYS A 352       0.840  49.784  40.803  1.00  0.600          N  
ATOM   5548  H   LYS A 352       0.528  54.032  35.784  1.00  0.520          H  
ATOM   5549  HA  LYS A 352       1.979  51.711  34.636  1.00  0.520          H  
ATOM   5550 1HB  LYS A 352      -0.494  51.953  36.397  1.00  0.720          H  
ATOM   5551 2HB  LYS A 352       0.123  50.427  35.767  1.00  0.720          H  
ATOM   5552 1HG  LYS A 352       2.219  50.754  37.006  1.00  0.720          H  
ATOM   5553 2HG  LYS A 352       1.644  52.302  37.600  1.00  0.720          H  
ATOM   5554 1HD  LYS A 352      -0.277  51.137  38.709  1.00  0.720          H  
ATOM   5555 2HD  LYS A 352       0.353  49.586  38.129  1.00  0.720          H  
ATOM   5556 1HE  LYS A 352       2.434  49.955  39.419  1.00  0.720          H  
ATOM   5557 2HE  LYS A 352       1.789  51.496  40.005  1.00  0.720          H  
ATOM   5558 1HZ  LYS A 352       1.459  49.741  41.601  1.00  0.720          H  
ATOM   5559 2HZ  LYS A 352      -0.004  50.286  41.059  1.00  0.720          H  
ATOM   5560 3HZ  LYS A 352       0.598  48.846  40.516  1.00  0.720          H  
ATOM   5561  N   PHE A 353       0.566  51.430  32.643  1.00  0.440          N  
ATOM   5562  CA  PHE A 353      -0.227  51.320  31.428  1.00  0.430          C  
ATOM   5563  C   PHE A 353      -0.428  49.859  31.059  1.00  0.430          C  
ATOM   5564  O   PHE A 353       0.471  49.033  31.235  1.00  0.470          O  
ATOM   5565  CB  PHE A 353       0.451  52.077  30.293  1.00  0.610          C  
ATOM   5566  CG  PHE A 353       0.547  53.577  30.515  1.00  0.610          C  
ATOM   5567  CD1 PHE A 353       1.624  54.138  31.198  1.00  0.610          C  
ATOM   5568  CD2 PHE A 353      -0.433  54.427  30.030  1.00  0.610          C  
ATOM   5569  CE1 PHE A 353       1.704  55.504  31.396  1.00  0.610          C  
ATOM   5570  CE2 PHE A 353      -0.347  55.795  30.224  1.00  0.610          C  
ATOM   5571  CZ  PHE A 353       0.720  56.330  30.914  1.00  0.610          C  
ATOM   5572  H   PHE A 353       1.475  50.990  32.693  1.00  0.530          H  
ATOM   5573  HA  PHE A 353      -1.210  51.761  31.601  1.00  0.520          H  
ATOM   5574 1HB  PHE A 353       1.453  51.693  30.166  1.00  0.730          H  
ATOM   5575 2HB  PHE A 353      -0.097  51.901  29.377  1.00  0.730          H  
ATOM   5576  HD1 PHE A 353       2.413  53.487  31.589  1.00  0.730          H  
ATOM   5577  HD2 PHE A 353      -1.281  54.007  29.489  1.00  0.730          H  
ATOM   5578  HE1 PHE A 353       2.553  55.926  31.937  1.00  0.730          H  
ATOM   5579  HE2 PHE A 353      -1.127  56.450  29.834  1.00  0.730          H  
ATOM   5580  HZ  PHE A 353       0.785  57.409  31.073  1.00  0.730          H  
ATOM   5581  N   SER A 354      -1.613  49.555  30.550  1.00  0.380          N  
ATOM   5582  CA  SER A 354      -1.983  48.200  30.139  1.00  0.380          C  
ATOM   5583  C   SER A 354      -3.206  48.295  29.264  1.00  0.300          C  
ATOM   5584  O   SER A 354      -3.763  49.380  29.087  1.00  0.260          O  
ATOM   5585  CB  SER A 354      -2.317  47.302  31.314  1.00  0.530          C  
ATOM   5586  OG  SER A 354      -3.573  47.625  31.847  1.00  0.530          O  
ATOM   5587  H   SER A 354      -2.281  50.314  30.423  1.00  0.460          H  
ATOM   5588  HA  SER A 354      -1.167  47.762  29.562  1.00  0.460          H  
ATOM   5589 1HB  SER A 354      -2.308  46.261  30.997  1.00  0.640          H  
ATOM   5590 2HB  SER A 354      -1.554  47.412  32.084  1.00  0.640          H  
ATOM   5591  HG  SER A 354      -3.683  47.042  32.612  1.00  0.640          H  
ATOM   5592  N   ILE A 355      -3.697  47.165  28.776  1.00  0.310          N  
ATOM   5593  CA  ILE A 355      -4.889  47.196  27.936  1.00  0.240          C  
ATOM   5594  C   ILE A 355      -6.090  47.787  28.687  1.00  0.220          C  
ATOM   5595  O   ILE A 355      -7.050  48.239  28.064  1.00  0.170          O  
ATOM   5596  CB  ILE A 355      -5.247  45.787  27.398  1.00  0.360          C  
ATOM   5597  CG1 ILE A 355      -6.199  45.878  26.155  1.00  0.360          C  
ATOM   5598  CG2 ILE A 355      -5.908  44.928  28.490  1.00  0.360          C  
ATOM   5599  CD1 ILE A 355      -5.558  46.484  24.868  1.00  0.360          C  
ATOM   5600  H   ILE A 355      -3.218  46.294  28.957  1.00  0.370          H  
ATOM   5601  HA  ILE A 355      -4.675  47.847  27.096  1.00  0.290          H  
ATOM   5602  HB  ILE A 355      -4.341  45.290  27.076  1.00  0.440          H  
ATOM   5603 1HG1 ILE A 355      -6.532  44.890  25.925  1.00  0.440          H  
ATOM   5604 2HG1 ILE A 355      -7.070  46.470  26.410  1.00  0.440          H  
ATOM   5605 1HG2 ILE A 355      -6.123  43.936  28.083  1.00  0.440          H  
ATOM   5606 2HG2 ILE A 355      -5.237  44.830  29.339  1.00  0.440          H  
ATOM   5607 3HG2 ILE A 355      -6.843  45.376  28.819  1.00  0.440          H  
ATOM   5608 1HD1 ILE A 355      -6.292  46.482  24.063  1.00  0.440          H  
ATOM   5609 2HD1 ILE A 355      -5.229  47.504  25.026  1.00  0.440          H  
ATOM   5610 3HD1 ILE A 355      -4.700  45.882  24.564  1.00  0.440          H  
ATOM   5611  N   LYS A 356      -6.052  47.777  30.020  1.00  0.270          N  
ATOM   5612  CA  LYS A 356      -7.147  48.313  30.793  1.00  0.250          C  
ATOM   5613  C   LYS A 356      -7.128  49.844  30.736  1.00  0.210          C  
ATOM   5614  O   LYS A 356      -8.182  50.478  30.850  1.00  0.180          O  
ATOM   5615  CB  LYS A 356      -7.077  47.791  32.224  1.00  0.360          C  
ATOM   5616  CG  LYS A 356      -7.229  46.246  32.358  1.00  0.360          C  
ATOM   5617  CD  LYS A 356      -8.572  45.747  31.833  1.00  0.360          C  
ATOM   5618  CE  LYS A 356      -8.807  44.290  32.174  1.00  0.360          C  
ATOM   5619  NZ  LYS A 356     -10.095  43.782  31.595  1.00  0.360          N  
ATOM   5620  H   LYS A 356      -5.221  47.428  30.494  1.00  0.320          H  
ATOM   5621  HA  LYS A 356      -8.083  47.990  30.344  1.00  0.300          H  
ATOM   5622 1HB  LYS A 356      -6.128  48.082  32.670  1.00  0.430          H  
ATOM   5623 2HB  LYS A 356      -7.869  48.242  32.812  1.00  0.430          H  
ATOM   5624 1HG  LYS A 356      -6.433  45.760  31.794  1.00  0.430          H  
ATOM   5625 2HG  LYS A 356      -7.137  45.953  33.398  1.00  0.430          H  
ATOM   5626 1HD  LYS A 356      -9.362  46.327  32.267  1.00  0.430          H  
ATOM   5627 2HD  LYS A 356      -8.619  45.843  30.751  1.00  0.430          H  
ATOM   5628 1HE  LYS A 356      -7.984  43.695  31.784  1.00  0.430          H  
ATOM   5629 2HE  LYS A 356      -8.845  44.182  33.261  1.00  0.430          H  
ATOM   5630 1HZ  LYS A 356     -10.214  42.813  31.841  1.00  0.430          H  
ATOM   5631 2HZ  LYS A 356     -10.932  44.321  31.946  1.00  0.430          H  
ATOM   5632 3HZ  LYS A 356     -10.046  43.878  30.599  1.00  0.430          H  
ATOM   5633  N   SER A 357      -5.943  50.451  30.549  1.00  0.230          N  
ATOM   5634  CA  SER A 357      -5.871  51.896  30.439  1.00  0.220          C  
ATOM   5635  C   SER A 357      -6.319  52.262  29.026  1.00  0.180          C  
ATOM   5636  O   SER A 357      -6.911  53.326  28.817  1.00  0.190          O  
ATOM   5637  CB  SER A 357      -4.462  52.406  30.725  1.00  0.310          C  
ATOM   5638  OG  SER A 357      -3.543  51.975  29.749  1.00  0.310          O  
ATOM   5639  H   SER A 357      -5.080  49.925  30.432  1.00  0.280          H  
ATOM   5640  HA  SER A 357      -6.559  52.344  31.155  1.00  0.260          H  
ATOM   5641 1HB  SER A 357      -4.464  53.493  30.772  1.00  0.370          H  
ATOM   5642 2HB  SER A 357      -4.145  52.043  31.702  1.00  0.370          H  
ATOM   5643  HG  SER A 357      -3.702  52.519  28.962  1.00  0.370          H  
ATOM   5644  N   ASP A 358      -6.113  51.337  28.059  1.00  0.160          N  
ATOM   5645  CA  ASP A 358      -6.641  51.578  26.707  1.00  0.130          C  
ATOM   5646  C   ASP A 358      -8.151  51.588  26.745  1.00  0.130          C  
ATOM   5647  O   ASP A 358      -8.785  52.411  26.085  1.00  0.120          O  
ATOM   5648  CB  ASP A 358      -6.217  50.564  25.641  1.00  0.190          C  
ATOM   5649  CG  ASP A 358      -4.840  50.728  25.067  1.00  0.190          C  
ATOM   5650  OD1 ASP A 358      -4.240  51.744  25.292  1.00  0.190          O  
ATOM   5651  OD2 ASP A 358      -4.386  49.846  24.351  1.00  0.190          O  
ATOM   5652  H   ASP A 358      -5.538  50.519  28.294  1.00  0.190          H  
ATOM   5653  HA  ASP A 358      -6.307  52.562  26.378  1.00  0.160          H  
ATOM   5654 1HB  ASP A 358      -6.288  49.570  26.064  1.00  0.230          H  
ATOM   5655 2HB  ASP A 358      -6.924  50.614  24.841  1.00  0.230          H  
ATOM   5656  N   VAL A 359      -8.730  50.693  27.544  1.00  0.130          N  
ATOM   5657  CA  VAL A 359     -10.173  50.651  27.699  1.00  0.130          C  
ATOM   5658  C   VAL A 359     -10.687  51.946  28.311  1.00  0.120          C  
ATOM   5659  O   VAL A 359     -11.684  52.494  27.831  1.00  0.120          O  
ATOM   5660  CB  VAL A 359     -10.626  49.433  28.526  1.00  0.180          C  
ATOM   5661  CG1 VAL A 359     -12.099  49.560  28.857  1.00  0.180          C  
ATOM   5662  CG2 VAL A 359     -10.399  48.164  27.707  1.00  0.180          C  
ATOM   5663  H   VAL A 359      -8.135  49.997  28.002  1.00  0.160          H  
ATOM   5664  HA  VAL A 359     -10.620  50.547  26.715  1.00  0.160          H  
ATOM   5665  HB  VAL A 359     -10.061  49.377  29.450  1.00  0.220          H  
ATOM   5666 1HG1 VAL A 359     -12.430  48.687  29.407  1.00  0.220          H  
ATOM   5667 2HG1 VAL A 359     -12.268  50.445  29.454  1.00  0.220          H  
ATOM   5668 3HG1 VAL A 359     -12.652  49.641  27.946  1.00  0.220          H  
ATOM   5669 1HG2 VAL A 359     -10.708  47.302  28.277  1.00  0.220          H  
ATOM   5670 2HG2 VAL A 359     -10.979  48.214  26.789  1.00  0.220          H  
ATOM   5671 3HG2 VAL A 359      -9.357  48.066  27.461  1.00  0.220          H  
ATOM   5672  N   TRP A 360     -10.018  52.457  29.346  1.00  0.130          N  
ATOM   5673  CA  TRP A 360     -10.476  53.698  29.955  1.00  0.120          C  
ATOM   5674  C   TRP A 360     -10.491  54.810  28.897  1.00  0.110          C  
ATOM   5675  O   TRP A 360     -11.477  55.555  28.769  1.00  0.090          O  
ATOM   5676  CB  TRP A 360      -9.553  54.123  31.092  1.00  0.170          C  
ATOM   5677  CG  TRP A 360     -10.130  55.209  31.933  1.00  0.170          C  
ATOM   5678  CD1 TRP A 360     -10.906  54.989  33.002  1.00  0.170          C  
ATOM   5679  CD2 TRP A 360     -10.029  56.634  31.827  1.00  0.170          C  
ATOM   5680  NE1 TRP A 360     -11.293  56.141  33.557  1.00  0.170          N  
ATOM   5681  CE2 TRP A 360     -10.782  57.158  32.864  1.00  0.170          C  
ATOM   5682  CE3 TRP A 360      -9.385  57.492  30.971  1.00  0.170          C  
ATOM   5683  CZ2 TRP A 360     -10.917  58.476  33.060  1.00  0.170          C  
ATOM   5684  CZ3 TRP A 360      -9.527  58.848  31.205  1.00  0.170          C  
ATOM   5685  CH2 TRP A 360     -10.267  59.322  32.211  1.00  0.170          C  
ATOM   5686  H   TRP A 360      -9.226  51.941  29.743  1.00  0.160          H  
ATOM   5687  HA  TRP A 360     -11.484  53.556  30.336  1.00  0.140          H  
ATOM   5688 1HB  TRP A 360      -9.321  53.270  31.708  1.00  0.210          H  
ATOM   5689 2HB  TRP A 360      -8.615  54.478  30.672  1.00  0.210          H  
ATOM   5690  HD1 TRP A 360     -11.199  54.025  33.365  1.00  0.210          H  
ATOM   5691  HE1 TRP A 360     -11.889  56.227  34.377  1.00  0.210          H  
ATOM   5692  HE3 TRP A 360      -8.780  57.122  30.143  1.00  0.210          H  
ATOM   5693  HZ2 TRP A 360     -11.515  58.849  33.856  1.00  0.210          H  
ATOM   5694  HZ3 TRP A 360      -9.038  59.538  30.563  1.00  0.210          H  
ATOM   5695  HH2 TRP A 360     -10.344  60.402  32.344  1.00  0.210          H  
ATOM   5696  N   ALA A 361      -9.393  54.907  28.129  1.00  0.110          N  
ATOM   5697  CA  ALA A 361      -9.265  55.908  27.079  1.00  0.110          C  
ATOM   5698  C   ALA A 361     -10.373  55.748  26.044  1.00  0.090          C  
ATOM   5699  O   ALA A 361     -10.890  56.742  25.527  1.00  0.090          O  
ATOM   5700  CB  ALA A 361      -7.913  55.793  26.420  1.00  0.150          C  
ATOM   5701  H   ALA A 361      -8.605  54.272  28.300  1.00  0.130          H  
ATOM   5702  HA  ALA A 361      -9.354  56.895  27.535  1.00  0.130          H  
ATOM   5703 1HB  ALA A 361      -7.817  56.560  25.656  1.00  0.180          H  
ATOM   5704 2HB  ALA A 361      -7.135  55.921  27.167  1.00  0.180          H  
ATOM   5705 3HB  ALA A 361      -7.820  54.811  25.974  1.00  0.180          H  
ATOM   5706  N   PHE A 362     -10.737  54.493  25.739  1.00  0.090          N  
ATOM   5707  CA  PHE A 362     -11.808  54.189  24.802  1.00  0.080          C  
ATOM   5708  C   PHE A 362     -13.109  54.805  25.290  1.00  0.070          C  
ATOM   5709  O   PHE A 362     -13.813  55.459  24.525  1.00  0.070          O  
ATOM   5710  CB  PHE A 362     -11.982  52.695  24.593  1.00  0.120          C  
ATOM   5711  CG  PHE A 362     -13.066  52.354  23.655  1.00  0.120          C  
ATOM   5712  CD1 PHE A 362     -12.914  52.473  22.271  1.00  0.120          C  
ATOM   5713  CD2 PHE A 362     -14.242  51.898  24.139  1.00  0.120          C  
ATOM   5714  CE1 PHE A 362     -13.939  52.134  21.429  1.00  0.120          C  
ATOM   5715  CE2 PHE A 362     -15.238  51.570  23.303  1.00  0.120          C  
ATOM   5716  CZ  PHE A 362     -15.091  51.682  21.939  1.00  0.120          C  
ATOM   5717  H   PHE A 362     -10.201  53.722  26.147  1.00  0.110          H  
ATOM   5718  HA  PHE A 362     -11.553  54.631  23.842  1.00  0.100          H  
ATOM   5719 1HB  PHE A 362     -11.067  52.260  24.250  1.00  0.140          H  
ATOM   5720 2HB  PHE A 362     -12.215  52.226  25.532  1.00  0.140          H  
ATOM   5721  HD1 PHE A 362     -11.989  52.837  21.856  1.00  0.140          H  
ATOM   5722  HD2 PHE A 362     -14.378  51.795  25.217  1.00  0.140          H  
ATOM   5723  HE1 PHE A 362     -13.837  52.224  20.356  1.00  0.140          H  
ATOM   5724  HE2 PHE A 362     -16.157  51.208  23.725  1.00  0.140          H  
ATOM   5725  HZ  PHE A 362     -15.904  51.412  21.264  1.00  0.140          H  
ATOM   5726  N   GLY A 363     -13.446  54.612  26.567  1.00  0.080          N  
ATOM   5727  CA  GLY A 363     -14.679  55.219  27.073  1.00  0.080          C  
ATOM   5728  C   GLY A 363     -14.660  56.748  26.849  1.00  0.070          C  
ATOM   5729  O   GLY A 363     -15.674  57.356  26.481  1.00  0.090          O  
ATOM   5730  H   GLY A 363     -12.845  54.016  27.152  1.00  0.100          H  
ATOM   5731 1HA  GLY A 363     -15.534  54.774  26.569  1.00  0.100          H  
ATOM   5732 2HA  GLY A 363     -14.780  55.005  28.137  1.00  0.100          H  
ATOM   5733  N   VAL A 364     -13.489  57.376  27.031  1.00  0.060          N  
ATOM   5734  CA  VAL A 364     -13.391  58.819  26.798  1.00  0.070          C  
ATOM   5735  C   VAL A 364     -13.629  59.106  25.310  1.00  0.080          C  
ATOM   5736  O   VAL A 364     -14.340  60.056  24.973  1.00  0.100          O  
ATOM   5737  CB  VAL A 364     -12.047  59.403  27.274  1.00  0.090          C  
ATOM   5738  CG1 VAL A 364     -11.928  60.878  26.864  1.00  0.090          C  
ATOM   5739  CG2 VAL A 364     -11.958  59.273  28.775  1.00  0.090          C  
ATOM   5740  H   VAL A 364     -12.695  56.819  27.380  1.00  0.070          H  
ATOM   5741  HA  VAL A 364     -14.178  59.312  27.366  1.00  0.080          H  
ATOM   5742  HB  VAL A 364     -11.225  58.864  26.808  1.00  0.110          H  
ATOM   5743 1HG1 VAL A 364     -10.977  61.279  27.215  1.00  0.110          H  
ATOM   5744 2HG1 VAL A 364     -11.981  60.987  25.781  1.00  0.110          H  
ATOM   5745 3HG1 VAL A 364     -12.726  61.435  27.314  1.00  0.110          H  
ATOM   5746 1HG2 VAL A 364     -11.023  59.689  29.096  1.00  0.110          H  
ATOM   5747 2HG2 VAL A 364     -12.772  59.818  29.241  1.00  0.110          H  
ATOM   5748 3HG2 VAL A 364     -12.009  58.223  29.065  1.00  0.110          H  
ATOM   5749  N   LEU A 365     -13.027  58.296  24.435  1.00  0.070          N  
ATOM   5750  CA  LEU A 365     -13.207  58.401  22.988  1.00  0.080          C  
ATOM   5751  C   LEU A 365     -14.672  58.268  22.595  1.00  0.100          C  
ATOM   5752  O   LEU A 365     -15.137  58.971  21.698  1.00  0.130          O  
ATOM   5753  CB  LEU A 365     -12.332  57.356  22.285  1.00  0.110          C  
ATOM   5754  CG  LEU A 365     -12.430  57.190  20.758  1.00  0.110          C  
ATOM   5755  CD1 LEU A 365     -12.186  58.445  20.066  1.00  0.110          C  
ATOM   5756  CD2 LEU A 365     -11.336  56.239  20.376  1.00  0.110          C  
ATOM   5757  H   LEU A 365     -12.388  57.581  24.800  1.00  0.080          H  
ATOM   5758  HA  LEU A 365     -12.859  59.389  22.687  1.00  0.100          H  
ATOM   5759 1HB  LEU A 365     -11.290  57.562  22.537  1.00  0.130          H  
ATOM   5760 2HB  LEU A 365     -12.577  56.398  22.696  1.00  0.130          H  
ATOM   5761  HG  LEU A 365     -13.406  56.799  20.470  1.00  0.130          H  
ATOM   5762 1HD1 LEU A 365     -12.198  58.286  18.987  1.00  0.130          H  
ATOM   5763 2HD1 LEU A 365     -12.936  59.192  20.323  1.00  0.130          H  
ATOM   5764 3HD1 LEU A 365     -11.255  58.765  20.378  1.00  0.130          H  
ATOM   5765 1HD2 LEU A 365     -11.322  56.084  19.321  1.00  0.130          H  
ATOM   5766 2HD2 LEU A 365     -10.381  56.667  20.674  1.00  0.130          H  
ATOM   5767 3HD2 LEU A 365     -11.491  55.291  20.888  1.00  0.130          H  
ATOM   5768  N   LEU A 366     -15.410  57.363  23.226  1.00  0.090          N  
ATOM   5769  CA  LEU A 366     -16.819  57.245  22.890  1.00  0.120          C  
ATOM   5770  C   LEU A 366     -17.547  58.538  23.198  1.00  0.130          C  
ATOM   5771  O   LEU A 366     -18.445  58.939  22.449  1.00  0.150          O  
ATOM   5772  CB  LEU A 366     -17.494  56.121  23.672  1.00  0.160          C  
ATOM   5773  CG  LEU A 366     -17.116  54.689  23.350  1.00  0.160          C  
ATOM   5774  CD1 LEU A 366     -17.864  53.748  24.339  1.00  0.160          C  
ATOM   5775  CD2 LEU A 366     -17.458  54.401  21.940  1.00  0.160          C  
ATOM   5776  H   LEU A 366     -14.958  56.744  23.905  1.00  0.110          H  
ATOM   5777  HA  LEU A 366     -16.908  57.081  21.825  1.00  0.140          H  
ATOM   5778 1HB  LEU A 366     -17.214  56.272  24.693  1.00  0.190          H  
ATOM   5779 2HB  LEU A 366     -18.576  56.224  23.593  1.00  0.190          H  
ATOM   5780  HG  LEU A 366     -16.043  54.537  23.491  1.00  0.190          H  
ATOM   5781 1HD1 LEU A 366     -17.631  52.728  24.139  1.00  0.190          H  
ATOM   5782 2HD1 LEU A 366     -17.572  53.969  25.346  1.00  0.190          H  
ATOM   5783 3HD1 LEU A 366     -18.936  53.888  24.235  1.00  0.190          H  
ATOM   5784 1HD2 LEU A 366     -17.199  53.389  21.726  1.00  0.190          H  
ATOM   5785 2HD2 LEU A 366     -18.526  54.552  21.788  1.00  0.190          H  
ATOM   5786 3HD2 LEU A 366     -16.907  55.036  21.266  1.00  0.190          H  
ATOM   5787  N   TRP A 367     -17.160  59.199  24.288  1.00  0.130          N  
ATOM   5788  CA  TRP A 367     -17.766  60.462  24.661  1.00  0.140          C  
ATOM   5789  C   TRP A 367     -17.469  61.468  23.534  1.00  0.140          C  
ATOM   5790  O   TRP A 367     -18.374  62.162  23.072  1.00  0.170          O  
ATOM   5791  CB  TRP A 367     -17.212  60.929  26.003  1.00  0.190          C  
ATOM   5792  CG  TRP A 367     -17.961  62.017  26.648  1.00  0.190          C  
ATOM   5793  CD1 TRP A 367     -18.988  61.845  27.525  1.00  0.190          C  
ATOM   5794  CD2 TRP A 367     -17.778  63.431  26.517  1.00  0.190          C  
ATOM   5795  NE1 TRP A 367     -19.452  63.048  27.951  1.00  0.190          N  
ATOM   5796  CE2 TRP A 367     -18.722  64.037  27.352  1.00  0.190          C  
ATOM   5797  CE3 TRP A 367     -16.903  64.226  25.780  1.00  0.190          C  
ATOM   5798  CZ2 TRP A 367     -18.807  65.402  27.477  1.00  0.190          C  
ATOM   5799  CZ3 TRP A 367     -17.000  65.583  25.899  1.00  0.190          C  
ATOM   5800  CH2 TRP A 367     -17.914  66.164  26.727  1.00  0.190          C  
ATOM   5801  H   TRP A 367     -16.456  58.764  24.897  1.00  0.160          H  
ATOM   5802  HA  TRP A 367     -18.842  60.333  24.745  1.00  0.170          H  
ATOM   5803 1HB  TRP A 367     -17.160  60.087  26.684  1.00  0.230          H  
ATOM   5804 2HB  TRP A 367     -16.204  61.285  25.866  1.00  0.230          H  
ATOM   5805  HD1 TRP A 367     -19.381  60.885  27.842  1.00  0.230          H  
ATOM   5806  HE1 TRP A 367     -20.242  63.176  28.636  1.00  0.230          H  
ATOM   5807  HE3 TRP A 367     -16.158  63.782  25.120  1.00  0.230          H  
ATOM   5808  HZ2 TRP A 367     -19.538  65.879  28.133  1.00  0.230          H  
ATOM   5809  HZ3 TRP A 367     -16.320  66.191  25.326  1.00  0.230          H  
ATOM   5810  HH2 TRP A 367     -17.940  67.249  26.794  1.00  0.230          H  
ATOM   5811  N   GLU A 368     -16.206  61.514  23.054  1.00  0.120          N  
ATOM   5812  CA  GLU A 368     -15.849  62.443  21.965  1.00  0.110          C  
ATOM   5813  C   GLU A 368     -16.664  62.164  20.705  1.00  0.100          C  
ATOM   5814  O   GLU A 368     -17.082  63.081  19.994  1.00  0.100          O  
ATOM   5815  CB  GLU A 368     -14.376  62.319  21.552  1.00  0.160          C  
ATOM   5816  CG  GLU A 368     -13.342  62.821  22.521  1.00  0.160          C  
ATOM   5817  CD  GLU A 368     -11.947  62.549  21.998  1.00  0.160          C  
ATOM   5818  OE1 GLU A 368     -11.813  61.748  21.110  1.00  0.160          O  
ATOM   5819  OE2 GLU A 368     -11.031  63.151  22.458  1.00  0.160          O  
ATOM   5820  H   GLU A 368     -15.493  60.927  23.502  1.00  0.140          H  
ATOM   5821  HA  GLU A 368     -16.052  63.462  22.296  1.00  0.130          H  
ATOM   5822 1HB  GLU A 368     -14.152  61.276  21.351  1.00  0.190          H  
ATOM   5823 2HB  GLU A 368     -14.227  62.859  20.615  1.00  0.190          H  
ATOM   5824 1HG  GLU A 368     -13.477  63.897  22.664  1.00  0.190          H  
ATOM   5825 2HG  GLU A 368     -13.481  62.327  23.485  1.00  0.190          H  
ATOM   5826  N   ILE A 369     -16.886  60.897  20.396  1.00  0.100          N  
ATOM   5827  CA  ILE A 369     -17.646  60.586  19.203  1.00  0.100          C  
ATOM   5828  C   ILE A 369     -19.088  61.057  19.383  1.00  0.090          C  
ATOM   5829  O   ILE A 369     -19.606  61.828  18.575  1.00  0.070          O  
ATOM   5830  CB  ILE A 369     -17.553  59.078  18.884  1.00  0.140          C  
ATOM   5831  CG1 ILE A 369     -16.094  58.755  18.503  1.00  0.140          C  
ATOM   5832  CG2 ILE A 369     -18.505  58.712  17.726  1.00  0.140          C  
ATOM   5833  CD1 ILE A 369     -15.757  57.289  18.476  1.00  0.140          C  
ATOM   5834  H   ILE A 369     -16.464  60.164  20.978  1.00  0.120          H  
ATOM   5835  HA  ILE A 369     -17.222  61.126  18.368  1.00  0.120          H  
ATOM   5836  HB  ILE A 369     -17.809  58.500  19.774  1.00  0.170          H  
ATOM   5837 1HG1 ILE A 369     -15.896  59.173  17.521  1.00  0.170          H  
ATOM   5838 2HG1 ILE A 369     -15.430  59.238  19.218  1.00  0.170          H  
ATOM   5839 1HG2 ILE A 369     -18.447  57.652  17.491  1.00  0.170          H  
ATOM   5840 2HG2 ILE A 369     -19.512  58.940  18.018  1.00  0.170          H  
ATOM   5841 3HG2 ILE A 369     -18.241  59.289  16.840  1.00  0.170          H  
ATOM   5842 1HD1 ILE A 369     -14.715  57.194  18.212  1.00  0.170          H  
ATOM   5843 2HD1 ILE A 369     -15.920  56.862  19.465  1.00  0.170          H  
ATOM   5844 3HD1 ILE A 369     -16.365  56.761  17.748  1.00  0.170          H  
ATOM   5845  N   ALA A 370     -19.698  60.698  20.511  1.00  0.110          N  
ATOM   5846  CA  ALA A 370     -21.082  61.044  20.830  1.00  0.100          C  
ATOM   5847  C   ALA A 370     -21.346  62.555  20.842  1.00  0.080          C  
ATOM   5848  O   ALA A 370     -22.441  63.004  20.494  1.00  0.060          O  
ATOM   5849  CB  ALA A 370     -21.439  60.468  22.180  1.00  0.140          C  
ATOM   5850  H   ALA A 370     -19.185  60.108  21.173  1.00  0.130          H  
ATOM   5851  HA  ALA A 370     -21.717  60.596  20.073  1.00  0.120          H  
ATOM   5852 1HB  ALA A 370     -22.479  60.688  22.412  1.00  0.170          H  
ATOM   5853 2HB  ALA A 370     -21.283  59.389  22.173  1.00  0.170          H  
ATOM   5854 3HB  ALA A 370     -20.784  60.924  22.915  1.00  0.170          H  
ATOM   5855  N   THR A 371     -20.354  63.345  21.255  1.00  0.100          N  
ATOM   5856  CA  THR A 371     -20.468  64.798  21.329  1.00  0.110          C  
ATOM   5857  C   THR A 371     -19.941  65.518  20.089  1.00  0.140          C  
ATOM   5858  O   THR A 371     -19.867  66.750  20.079  1.00  0.280          O  
ATOM   5859  CB  THR A 371     -19.709  65.365  22.544  1.00  0.150          C  
ATOM   5860  OG1 THR A 371     -18.322  65.010  22.441  1.00  0.150          O  
ATOM   5861  CG2 THR A 371     -20.256  64.843  23.818  1.00  0.150          C  
ATOM   5862  H   THR A 371     -19.489  62.920  21.611  1.00  0.120          H  
ATOM   5863  HA  THR A 371     -21.523  65.047  21.434  1.00  0.130          H  
ATOM   5864  HB  THR A 371     -19.805  66.438  22.546  1.00  0.180          H  
ATOM   5865  HG1 THR A 371     -17.825  65.404  23.172  1.00  0.180          H  
ATOM   5866 1HG2 THR A 371     -19.706  65.268  24.638  1.00  0.180          H  
ATOM   5867 2HG2 THR A 371     -21.292  65.138  23.891  1.00  0.180          H  
ATOM   5868 3HG2 THR A 371     -20.167  63.762  23.844  1.00  0.180          H  
ATOM   5869  N   TYR A 372     -19.564  64.774  19.046  1.00  0.060          N  
ATOM   5870  CA  TYR A 372     -19.011  65.342  17.820  1.00  0.060          C  
ATOM   5871  C   TYR A 372     -17.728  66.143  18.032  1.00  0.060          C  
ATOM   5872  O   TYR A 372     -17.560  67.227  17.469  1.00  0.090          O  
ATOM   5873  CB  TYR A 372     -20.019  66.217  17.073  1.00  0.080          C  
ATOM   5874  CG  TYR A 372     -21.225  65.505  16.558  1.00  0.080          C  
ATOM   5875  CD1 TYR A 372     -22.396  65.534  17.280  1.00  0.080          C  
ATOM   5876  CD2 TYR A 372     -21.171  64.852  15.338  1.00  0.080          C  
ATOM   5877  CE1 TYR A 372     -23.516  64.911  16.797  1.00  0.080          C  
ATOM   5878  CE2 TYR A 372     -22.295  64.228  14.849  1.00  0.080          C  
ATOM   5879  CZ  TYR A 372     -23.471  64.257  15.575  1.00  0.080          C  
ATOM   5880  OH  TYR A 372     -24.610  63.631  15.106  1.00  0.080          O  
ATOM   5881  H   TYR A 372     -19.656  63.754  19.094  1.00  0.070          H  
ATOM   5882  HA  TYR A 372     -18.771  64.504  17.174  1.00  0.070          H  
ATOM   5883 1HB  TYR A 372     -20.353  67.019  17.712  1.00  0.100          H  
ATOM   5884 2HB  TYR A 372     -19.522  66.679  16.218  1.00  0.100          H  
ATOM   5885  HD1 TYR A 372     -22.430  66.054  18.238  1.00  0.100          H  
ATOM   5886  HD2 TYR A 372     -20.241  64.837  14.764  1.00  0.100          H  
ATOM   5887  HE1 TYR A 372     -24.440  64.933  17.372  1.00  0.100          H  
ATOM   5888  HE2 TYR A 372     -22.255  63.720  13.893  1.00  0.100          H  
ATOM   5889  HH  TYR A 372     -24.422  63.190  14.247  1.00  0.100          H  
ATOM   5890  N   GLY A 373     -16.817  65.610  18.845  1.00  0.070          N  
ATOM   5891  CA  GLY A 373     -15.521  66.225  19.076  1.00  0.080          C  
ATOM   5892  C   GLY A 373     -15.429  67.242  20.214  1.00  0.060          C  
ATOM   5893  O   GLY A 373     -14.477  68.032  20.263  1.00  0.220          O  
ATOM   5894  H   GLY A 373     -17.020  64.723  19.303  1.00  0.080          H  
ATOM   5895 1HA  GLY A 373     -14.820  65.420  19.287  1.00  0.100          H  
ATOM   5896 2HA  GLY A 373     -15.188  66.685  18.153  1.00  0.100          H  
ATOM   5897  N   MET A 374     -16.404  67.281  21.114  1.00  0.140          N  
ATOM   5898  CA  MET A 374     -16.314  68.222  22.223  1.00  0.170          C  
ATOM   5899  C   MET A 374     -15.169  67.753  23.096  1.00  0.180          C  
ATOM   5900  O   MET A 374     -15.021  66.551  23.306  1.00  0.200          O  
ATOM   5901  CB  MET A 374     -17.607  68.221  23.022  1.00  0.230          C  
ATOM   5902  CG  MET A 374     -17.730  69.252  24.131  1.00  0.230          C  
ATOM   5903  SD  MET A 374     -19.340  69.152  24.986  1.00  0.230          S  
ATOM   5904  CE  MET A 374     -20.518  69.708  23.757  1.00  0.230          C  
ATOM   5905  H   MET A 374     -17.194  66.641  21.057  1.00  0.170          H  
ATOM   5906  HA  MET A 374     -16.092  69.220  21.846  1.00  0.200          H  
ATOM   5907 1HB  MET A 374     -18.428  68.338  22.331  1.00  0.270          H  
ATOM   5908 2HB  MET A 374     -17.712  67.271  23.503  1.00  0.270          H  
ATOM   5909 1HG  MET A 374     -16.943  69.087  24.873  1.00  0.270          H  
ATOM   5910 2HG  MET A 374     -17.613  70.255  23.723  1.00  0.270          H  
ATOM   5911 1HE  MET A 374     -21.519  69.694  24.186  1.00  0.270          H  
ATOM   5912 2HE  MET A 374     -20.272  70.725  23.449  1.00  0.270          H  
ATOM   5913 3HE  MET A 374     -20.498  69.052  22.890  1.00  0.270          H  
ATOM   5914  N   SER A 375     -14.351  68.661  23.602  1.00  0.170          N  
ATOM   5915  CA  SER A 375     -13.279  68.208  24.462  1.00  0.180          C  
ATOM   5916  C   SER A 375     -13.878  67.549  25.703  1.00  0.170          C  
ATOM   5917  O   SER A 375     -14.873  68.062  26.220  1.00  0.190          O  
ATOM   5918  CB  SER A 375     -12.397  69.379  24.878  1.00  0.250          C  
ATOM   5919  OG  SER A 375     -11.738  69.951  23.772  1.00  0.250          O  
ATOM   5920  H   SER A 375     -14.464  69.643  23.397  1.00  0.200          H  
ATOM   5921  HA  SER A 375     -12.687  67.505  23.886  1.00  0.220          H  
ATOM   5922 1HB  SER A 375     -13.012  70.134  25.369  1.00  0.300          H  
ATOM   5923 2HB  SER A 375     -11.663  69.037  25.607  1.00  0.300          H  
ATOM   5924  HG  SER A 375     -11.199  70.670  24.126  1.00  0.300          H  
ATOM   5925  N   PRO A 376     -13.302  66.442  26.202  1.00  0.160          N  
ATOM   5926  CA  PRO A 376     -13.703  65.751  27.400  1.00  0.150          C  
ATOM   5927  C   PRO A 376     -13.385  66.648  28.568  1.00  0.150          C  
ATOM   5928  O   PRO A 376     -12.554  67.551  28.443  1.00  0.160          O  
ATOM   5929  CB  PRO A 376     -12.897  64.452  27.333  1.00  0.220          C  
ATOM   5930  CG  PRO A 376     -11.698  64.774  26.503  1.00  0.220          C  
ATOM   5931  CD  PRO A 376     -12.165  65.807  25.503  1.00  0.220          C  
ATOM   5932  HA  PRO A 376     -14.773  65.544  27.370  1.00  0.180          H  
ATOM   5933 1HB  PRO A 376     -12.651  64.098  28.332  1.00  0.270          H  
ATOM   5934 2HB  PRO A 376     -13.516  63.675  26.867  1.00  0.270          H  
ATOM   5935 1HG  PRO A 376     -10.878  65.126  27.109  1.00  0.270          H  
ATOM   5936 2HG  PRO A 376     -11.349  63.852  26.017  1.00  0.270          H  
ATOM   5937 1HD  PRO A 376     -11.343  66.518  25.345  1.00  0.270          H  
ATOM   5938 2HD  PRO A 376     -12.497  65.318  24.566  1.00  0.270          H  
ATOM   5939  N   TYR A 377     -14.088  66.451  29.669  1.00  0.140          N  
ATOM   5940  CA  TYR A 377     -13.890  67.222  30.879  1.00  0.130          C  
ATOM   5941  C   TYR A 377     -13.873  68.737  30.595  1.00  0.110          C  
ATOM   5942  O   TYR A 377     -12.925  69.430  30.979  1.00  0.130          O  
ATOM   5943  CB  TYR A 377     -12.603  66.749  31.569  1.00  0.190          C  
ATOM   5944  CG  TYR A 377     -12.664  65.288  31.950  1.00  0.190          C  
ATOM   5945  CD1 TYR A 377     -12.084  64.342  31.138  1.00  0.190          C  
ATOM   5946  CD2 TYR A 377     -13.318  64.901  33.104  1.00  0.190          C  
ATOM   5947  CE1 TYR A 377     -12.168  63.006  31.455  1.00  0.190          C  
ATOM   5948  CE2 TYR A 377     -13.407  63.561  33.434  1.00  0.190          C  
ATOM   5949  CZ  TYR A 377     -12.838  62.615  32.606  1.00  0.190          C  
ATOM   5950  OH  TYR A 377     -12.946  61.284  32.910  1.00  0.190          O  
ATOM   5951  H   TYR A 377     -14.770  65.706  29.678  1.00  0.170          H  
ATOM   5952  HA  TYR A 377     -14.721  67.009  31.550  1.00  0.160          H  
ATOM   5953 1HB  TYR A 377     -11.750  66.901  30.916  1.00  0.220          H  
ATOM   5954 2HB  TYR A 377     -12.433  67.317  32.463  1.00  0.220          H  
ATOM   5955  HD1 TYR A 377     -11.574  64.654  30.242  1.00  0.220          H  
ATOM   5956  HD2 TYR A 377     -13.769  65.650  33.742  1.00  0.220          H  
ATOM   5957  HE1 TYR A 377     -11.719  62.260  30.800  1.00  0.220          H  
ATOM   5958  HE2 TYR A 377     -13.932  63.250  34.339  1.00  0.220          H  
ATOM   5959  HH  TYR A 377     -12.473  60.767  32.247  1.00  0.220          H  
ATOM   5960  N   PRO A 378     -14.893  69.286  29.906  1.00  0.110          N  
ATOM   5961  CA  PRO A 378     -14.955  70.680  29.545  1.00  0.200          C  
ATOM   5962  C   PRO A 378     -14.985  71.525  30.796  1.00  0.210          C  
ATOM   5963  O   PRO A 378     -15.665  71.177  31.760  1.00  0.210          O  
ATOM   5964  CB  PRO A 378     -16.278  70.776  28.773  1.00  0.300          C  
ATOM   5965  CG  PRO A 378     -17.104  69.592  29.260  1.00  0.300          C  
ATOM   5966  CD  PRO A 378     -16.099  68.505  29.531  1.00  0.300          C  
ATOM   5967  HA  PRO A 378     -14.095  70.932  28.908  1.00  0.240          H  
ATOM   5968 1HB  PRO A 378     -16.759  71.746  28.965  1.00  0.360          H  
ATOM   5969 2HB  PRO A 378     -16.077  70.721  27.689  1.00  0.360          H  
ATOM   5970 1HG  PRO A 378     -17.672  69.875  30.161  1.00  0.360          H  
ATOM   5971 2HG  PRO A 378     -17.843  69.306  28.493  1.00  0.360          H  
ATOM   5972 1HD  PRO A 378     -16.453  67.868  30.348  1.00  0.360          H  
ATOM   5973 2HD  PRO A 378     -15.941  67.954  28.591  1.00  0.360          H  
ATOM   5974  N   GLY A 379     -14.276  72.648  30.776  1.00  0.230          N  
ATOM   5975  CA  GLY A 379     -14.257  73.563  31.913  1.00  0.270          C  
ATOM   5976  C   GLY A 379     -13.366  73.104  33.075  1.00  0.240          C  
ATOM   5977  O   GLY A 379     -13.223  73.828  34.060  1.00  0.270          O  
ATOM   5978  H   GLY A 379     -13.736  72.881  29.955  1.00  0.280          H  
ATOM   5979 1HA  GLY A 379     -13.924  74.544  31.573  1.00  0.320          H  
ATOM   5980 2HA  GLY A 379     -15.275  73.692  32.277  1.00  0.320          H  
ATOM   5981  N   ILE A 380     -12.763  71.923  32.960  1.00  0.190          N  
ATOM   5982  CA  ILE A 380     -11.953  71.352  34.023  1.00  0.190          C  
ATOM   5983  C   ILE A 380     -10.468  71.445  33.701  1.00  0.170          C  
ATOM   5984  O   ILE A 380     -10.021  71.016  32.635  1.00  0.210          O  
ATOM   5985  CB  ILE A 380     -12.379  69.884  34.203  1.00  0.270          C  
ATOM   5986  CG1 ILE A 380     -13.886  69.833  34.603  1.00  0.270          C  
ATOM   5987  CG2 ILE A 380     -11.525  69.191  35.222  1.00  0.270          C  
ATOM   5988  CD1 ILE A 380     -14.541  68.481  34.488  1.00  0.270          C  
ATOM   5989  H   ILE A 380     -12.895  71.355  32.116  1.00  0.230          H  
ATOM   5990  HA  ILE A 380     -12.140  71.900  34.946  1.00  0.230          H  
ATOM   5991  HB  ILE A 380     -12.266  69.387  33.270  1.00  0.320          H  
ATOM   5992 1HG1 ILE A 380     -13.971  70.168  35.633  1.00  0.320          H  
ATOM   5993 2HG1 ILE A 380     -14.448  70.517  33.972  1.00  0.320          H  
ATOM   5994 1HG2 ILE A 380     -11.819  68.172  35.291  1.00  0.320          H  
ATOM   5995 2HG2 ILE A 380     -10.499  69.226  34.921  1.00  0.320          H  
ATOM   5996 3HG2 ILE A 380     -11.638  69.679  36.185  1.00  0.320          H  
ATOM   5997 1HD1 ILE A 380     -15.587  68.557  34.792  1.00  0.320          H  
ATOM   5998 2HD1 ILE A 380     -14.497  68.166  33.476  1.00  0.320          H  
ATOM   5999 3HD1 ILE A 380     -14.054  67.761  35.100  1.00  0.320          H  
ATOM   6000  N   ASP A 381      -9.688  72.028  34.608  1.00  0.160          N  
ATOM   6001  CA  ASP A 381      -8.258  72.140  34.370  1.00  0.150          C  
ATOM   6002  C   ASP A 381      -7.676  70.750  34.265  1.00  0.190          C  
ATOM   6003  O   ASP A 381      -8.138  69.821  34.929  1.00  0.210          O  
ATOM   6004  CB  ASP A 381      -7.523  72.890  35.479  1.00  0.210          C  
ATOM   6005  CG  ASP A 381      -6.081  73.246  35.089  1.00  0.210          C  
ATOM   6006  OD1 ASP A 381      -5.897  74.267  34.480  1.00  0.210          O  
ATOM   6007  OD2 ASP A 381      -5.172  72.449  35.354  1.00  0.210          O  
ATOM   6008  H   ASP A 381     -10.082  72.381  35.486  1.00  0.190          H  
ATOM   6009  HA  ASP A 381      -8.096  72.660  33.425  1.00  0.180          H  
ATOM   6010 1HB  ASP A 381      -8.068  73.796  35.741  1.00  0.260          H  
ATOM   6011 2HB  ASP A 381      -7.485  72.272  36.350  1.00  0.260          H  
ATOM   6012  N   LEU A 382      -6.612  70.596  33.520  1.00  0.300          N  
ATOM   6013  CA  LEU A 382      -6.010  69.285  33.406  1.00  0.430          C  
ATOM   6014  C   LEU A 382      -5.593  68.732  34.757  1.00  0.440          C  
ATOM   6015  O   LEU A 382      -5.667  67.525  34.991  1.00  0.490          O  
ATOM   6016  CB  LEU A 382      -4.796  69.407  32.516  1.00  0.550          C  
ATOM   6017  CG  LEU A 382      -5.086  69.692  31.066  1.00  0.550          C  
ATOM   6018  CD1 LEU A 382      -3.834  70.032  30.407  1.00  0.550          C  
ATOM   6019  CD2 LEU A 382      -5.655  68.455  30.415  1.00  0.550          C  
ATOM   6020  H   LEU A 382      -6.229  71.383  33.010  1.00  0.360          H  
ATOM   6021  HA  LEU A 382      -6.744  68.607  32.985  1.00  0.520          H  
ATOM   6022 1HB  LEU A 382      -4.166  70.209  32.903  1.00  0.660          H  
ATOM   6023 2HB  LEU A 382      -4.246  68.488  32.574  1.00  0.660          H  
ATOM   6024  HG  LEU A 382      -5.785  70.521  30.978  1.00  0.660          H  
ATOM   6025 1HD1 LEU A 382      -3.996  70.226  29.364  1.00  0.660          H  
ATOM   6026 2HD1 LEU A 382      -3.390  70.911  30.873  1.00  0.660          H  
ATOM   6027 3HD1 LEU A 382      -3.198  69.190  30.520  1.00  0.660          H  
ATOM   6028 1HD2 LEU A 382      -5.848  68.652  29.366  1.00  0.660          H  
ATOM   6029 2HD2 LEU A 382      -4.942  67.665  30.498  1.00  0.660          H  
ATOM   6030 3HD2 LEU A 382      -6.568  68.163  30.889  1.00  0.660          H  
ATOM   6031  N   SER A 383      -5.148  69.601  35.662  1.00  0.400          N  
ATOM   6032  CA  SER A 383      -4.730  69.166  36.985  1.00  0.480          C  
ATOM   6033  C   SER A 383      -5.927  68.786  37.863  1.00  0.480          C  
ATOM   6034  O   SER A 383      -5.777  68.105  38.882  1.00  0.590          O  
ATOM   6035  CB  SER A 383      -3.942  70.274  37.648  1.00  0.640          C  
ATOM   6036  OG  SER A 383      -4.767  71.381  37.901  1.00  0.640          O  
ATOM   6037  H   SER A 383      -5.097  70.608  35.447  1.00  0.480          H  
ATOM   6038  HA  SER A 383      -4.090  68.291  36.873  1.00  0.580          H  
ATOM   6039 1HB  SER A 383      -3.523  69.908  38.583  1.00  0.770          H  
ATOM   6040 2HB  SER A 383      -3.116  70.572  37.007  1.00  0.770          H  
ATOM   6041  HG  SER A 383      -4.877  71.833  37.032  1.00  0.770          H  
ATOM   6042  N   GLN A 384      -7.127  69.211  37.458  1.00  0.380          N  
ATOM   6043  CA  GLN A 384      -8.350  68.942  38.189  1.00  0.490          C  
ATOM   6044  C   GLN A 384      -8.950  67.639  37.734  1.00  0.470          C  
ATOM   6045  O   GLN A 384      -9.656  66.988  38.502  1.00  0.400          O  
ATOM   6046  CB  GLN A 384      -9.366  70.070  38.043  1.00  0.640          C  
ATOM   6047  CG  GLN A 384      -8.986  71.353  38.723  1.00  0.640          C  
ATOM   6048  CD  GLN A 384     -10.005  72.459  38.463  1.00  0.640          C  
ATOM   6049  OE1 GLN A 384     -10.373  72.792  37.310  1.00  0.640          O  
ATOM   6050  NE2 GLN A 384     -10.489  73.045  39.556  1.00  0.640          N  
ATOM   6051  H   GLN A 384      -7.201  69.702  36.574  1.00  0.460          H  
ATOM   6052  HA  GLN A 384      -8.107  68.847  39.247  1.00  0.590          H  
ATOM   6053 1HB  GLN A 384      -9.494  70.291  36.997  1.00  0.770          H  
ATOM   6054 2HB  GLN A 384     -10.331  69.745  38.435  1.00  0.770          H  
ATOM   6055 1HG  GLN A 384      -8.965  71.165  39.795  1.00  0.770          H  
ATOM   6056 2HG  GLN A 384      -8.005  71.670  38.398  1.00  0.770          H  
ATOM   6057 1HE2 GLN A 384     -11.166  73.780  39.478  1.00  0.770          H  
ATOM   6058 2HE2 GLN A 384     -10.178  72.753  40.466  1.00  0.770          H  
ATOM   6059  N   VAL A 385      -8.638  67.215  36.511  1.00  0.550          N  
ATOM   6060  CA  VAL A 385      -9.209  65.971  36.040  1.00  0.500          C  
ATOM   6061  C   VAL A 385      -8.763  64.863  36.975  1.00  0.450          C  
ATOM   6062  O   VAL A 385      -9.578  64.034  37.366  1.00  0.400          O  
ATOM   6063  CB  VAL A 385      -8.798  65.661  34.589  1.00  0.720          C  
ATOM   6064  CG1 VAL A 385      -9.250  64.226  34.187  1.00  0.720          C  
ATOM   6065  CG2 VAL A 385      -9.431  66.690  33.677  1.00  0.720          C  
ATOM   6066  H   VAL A 385      -8.081  67.819  35.899  1.00  0.660          H  
ATOM   6067  HA  VAL A 385     -10.295  66.047  36.075  1.00  0.600          H  
ATOM   6068  HB  VAL A 385      -7.711  65.713  34.501  1.00  0.860          H  
ATOM   6069 1HG1 VAL A 385      -8.954  64.029  33.167  1.00  0.860          H  
ATOM   6070 2HG1 VAL A 385      -8.787  63.486  34.836  1.00  0.860          H  
ATOM   6071 3HG1 VAL A 385     -10.334  64.147  34.269  1.00  0.860          H  
ATOM   6072 1HG2 VAL A 385      -9.142  66.498  32.678  1.00  0.860          H  
ATOM   6073 2HG2 VAL A 385     -10.510  66.634  33.766  1.00  0.860          H  
ATOM   6074 3HG2 VAL A 385      -9.095  67.679  33.954  1.00  0.860          H  
ATOM   6075  N   TYR A 386      -7.485  64.843  37.344  1.00  0.490          N  
ATOM   6076  CA  TYR A 386      -7.001  63.824  38.261  1.00  0.480          C  
ATOM   6077  C   TYR A 386      -7.768  63.819  39.594  1.00  0.440          C  
ATOM   6078  O   TYR A 386      -8.189  62.755  40.060  1.00  0.430          O  
ATOM   6079  CB  TYR A 386      -5.509  63.986  38.517  1.00  0.680          C  
ATOM   6080  CG  TYR A 386      -5.031  63.008  39.533  1.00  0.680          C  
ATOM   6081  CD1 TYR A 386      -4.800  61.690  39.176  1.00  0.680          C  
ATOM   6082  CD2 TYR A 386      -4.856  63.415  40.832  1.00  0.680          C  
ATOM   6083  CE1 TYR A 386      -4.400  60.785  40.116  1.00  0.680          C  
ATOM   6084  CE2 TYR A 386      -4.464  62.519  41.769  1.00  0.680          C  
ATOM   6085  CZ  TYR A 386      -4.233  61.206  41.429  1.00  0.680          C  
ATOM   6086  OH  TYR A 386      -3.881  60.313  42.415  1.00  0.680          O  
ATOM   6087  H   TYR A 386      -6.849  65.543  36.976  1.00  0.590          H  
ATOM   6088  HA  TYR A 386      -7.160  62.852  37.796  1.00  0.580          H  
ATOM   6089 1HB  TYR A 386      -4.951  63.835  37.594  1.00  0.810          H  
ATOM   6090 2HB  TYR A 386      -5.301  64.997  38.875  1.00  0.810          H  
ATOM   6091  HD1 TYR A 386      -4.951  61.372  38.164  1.00  0.810          H  
ATOM   6092  HD2 TYR A 386      -5.047  64.450  41.116  1.00  0.810          H  
ATOM   6093  HE1 TYR A 386      -4.237  59.749  39.834  1.00  0.810          H  
ATOM   6094  HE2 TYR A 386      -4.341  62.840  42.803  1.00  0.810          H  
ATOM   6095  HH  TYR A 386      -4.231  60.646  43.277  1.00  0.810          H  
ATOM   6096  N   GLU A 387      -7.912  64.991  40.233  1.00  0.430          N  
ATOM   6097  CA  GLU A 387      -8.626  65.077  41.511  1.00  0.410          C  
ATOM   6098  C   GLU A 387     -10.060  64.576  41.373  1.00  0.370          C  
ATOM   6099  O   GLU A 387     -10.590  63.882  42.251  1.00  0.370          O  
ATOM   6100  CB  GLU A 387      -8.647  66.518  42.031  1.00  0.580          C  
ATOM   6101  CG  GLU A 387      -9.349  66.683  43.385  1.00  0.580          C  
ATOM   6102  CD  GLU A 387      -9.334  68.090  43.910  1.00  0.580          C  
ATOM   6103  OE1 GLU A 387      -8.786  68.945  43.261  1.00  0.580          O  
ATOM   6104  OE2 GLU A 387      -9.889  68.313  44.966  1.00  0.580          O  
ATOM   6105  H   GLU A 387      -7.526  65.831  39.817  1.00  0.520          H  
ATOM   6106  HA  GLU A 387      -8.110  64.447  42.238  1.00  0.490          H  
ATOM   6107 1HB  GLU A 387      -7.625  66.883  42.129  1.00  0.700          H  
ATOM   6108 2HB  GLU A 387      -9.154  67.157  41.303  1.00  0.700          H  
ATOM   6109 1HG  GLU A 387     -10.387  66.376  43.273  1.00  0.700          H  
ATOM   6110 2HG  GLU A 387      -8.881  66.017  44.110  1.00  0.700          H  
ATOM   6111  N   LEU A 388     -10.712  64.957  40.285  1.00  0.410          N  
ATOM   6112  CA  LEU A 388     -12.067  64.513  40.072  1.00  0.430          C  
ATOM   6113  C   LEU A 388     -12.131  63.005  39.938  1.00  0.390          C  
ATOM   6114  O   LEU A 388     -13.016  62.374  40.528  1.00  0.380          O  
ATOM   6115  CB  LEU A 388     -12.629  65.197  38.836  1.00  0.590          C  
ATOM   6116  CG  LEU A 388     -12.940  66.670  38.957  1.00  0.590          C  
ATOM   6117  CD1 LEU A 388     -13.204  67.167  37.618  1.00  0.590          C  
ATOM   6118  CD2 LEU A 388     -14.182  66.891  39.831  1.00  0.590          C  
ATOM   6119  H   LEU A 388     -10.258  65.581  39.609  1.00  0.490          H  
ATOM   6120  HA  LEU A 388     -12.652  64.791  40.940  1.00  0.520          H  
ATOM   6121 1HB  LEU A 388     -11.895  65.086  38.039  1.00  0.710          H  
ATOM   6122 2HB  LEU A 388     -13.501  64.719  38.533  1.00  0.710          H  
ATOM   6123  HG  LEU A 388     -12.084  67.201  39.376  1.00  0.710          H  
ATOM   6124 1HD1 LEU A 388     -13.420  68.233  37.654  1.00  0.710          H  
ATOM   6125 2HD1 LEU A 388     -12.324  66.988  37.028  1.00  0.710          H  
ATOM   6126 3HD1 LEU A 388     -14.048  66.639  37.193  1.00  0.710          H  
ATOM   6127 1HD2 LEU A 388     -14.401  67.956  39.877  1.00  0.710          H  
ATOM   6128 2HD2 LEU A 388     -15.033  66.366  39.394  1.00  0.710          H  
ATOM   6129 3HD2 LEU A 388     -14.014  66.525  40.836  1.00  0.710          H  
ATOM   6130  N   LEU A 389     -11.153  62.404  39.257  1.00  0.380          N  
ATOM   6131  CA  LEU A 389     -11.146  60.956  39.128  1.00  0.370          C  
ATOM   6132  C   LEU A 389     -10.991  60.290  40.508  1.00  0.350          C  
ATOM   6133  O   LEU A 389     -11.664  59.296  40.800  1.00  0.350          O  
ATOM   6134  CB  LEU A 389     -10.026  60.517  38.177  1.00  0.520          C  
ATOM   6135  CG  LEU A 389     -10.196  60.945  36.666  1.00  0.520          C  
ATOM   6136  CD1 LEU A 389      -8.933  60.569  35.895  1.00  0.520          C  
ATOM   6137  CD2 LEU A 389     -11.417  60.339  36.057  1.00  0.520          C  
ATOM   6138  H   LEU A 389     -10.465  62.974  38.753  1.00  0.460          H  
ATOM   6139  HA  LEU A 389     -12.103  60.651  38.730  1.00  0.440          H  
ATOM   6140 1HB  LEU A 389      -9.091  60.945  38.533  1.00  0.630          H  
ATOM   6141 2HB  LEU A 389      -9.947  59.451  38.231  1.00  0.630          H  
ATOM   6142  HG  LEU A 389     -10.309  61.997  36.611  1.00  0.630          H  
ATOM   6143 1HD1 LEU A 389      -9.026  60.895  34.857  1.00  0.630          H  
ATOM   6144 2HD1 LEU A 389      -8.093  61.068  36.352  1.00  0.630          H  
ATOM   6145 3HD1 LEU A 389      -8.772  59.508  35.910  1.00  0.630          H  
ATOM   6146 1HD2 LEU A 389     -11.488  60.685  35.034  1.00  0.630          H  
ATOM   6147 2HD2 LEU A 389     -11.340  59.256  36.084  1.00  0.630          H  
ATOM   6148 3HD2 LEU A 389     -12.310  60.655  36.581  1.00  0.630          H  
ATOM   6149  N   GLU A 390     -10.171  60.868  41.404  1.00  0.350          N  
ATOM   6150  CA  GLU A 390     -10.020  60.312  42.764  1.00  0.370          C  
ATOM   6151  C   GLU A 390     -11.354  60.315  43.523  1.00  0.400          C  
ATOM   6152  O   GLU A 390     -11.609  59.445  44.359  1.00  0.470          O  
ATOM   6153  CB  GLU A 390      -8.990  61.064  43.622  1.00  0.510          C  
ATOM   6154  CG  GLU A 390      -7.515  60.883  43.264  1.00  0.510          C  
ATOM   6155  CD  GLU A 390      -6.619  61.602  44.285  1.00  0.510          C  
ATOM   6156  OE1 GLU A 390      -7.138  62.429  44.994  1.00  0.510          O  
ATOM   6157  OE2 GLU A 390      -5.436  61.301  44.380  1.00  0.510          O  
ATOM   6158  H   GLU A 390      -9.592  61.662  41.097  1.00  0.420          H  
ATOM   6159  HA  GLU A 390      -9.691  59.279  42.672  1.00  0.440          H  
ATOM   6160 1HB  GLU A 390      -9.202  62.132  43.568  1.00  0.610          H  
ATOM   6161 2HB  GLU A 390      -9.112  60.768  44.663  1.00  0.610          H  
ATOM   6162 1HG  GLU A 390      -7.267  59.824  43.243  1.00  0.610          H  
ATOM   6163 2HG  GLU A 390      -7.340  61.297  42.269  1.00  0.610          H  
ATOM   6164  N   LYS A 391     -12.209  61.292  43.218  1.00  0.380          N  
ATOM   6165  CA  LYS A 391     -13.529  61.450  43.826  1.00  0.400          C  
ATOM   6166  C   LYS A 391     -14.635  60.661  43.091  1.00  0.430          C  
ATOM   6167  O   LYS A 391     -15.822  60.847  43.381  1.00  0.490          O  
ATOM   6168  CB  LYS A 391     -13.889  62.935  43.882  1.00  0.550          C  
ATOM   6169  CG  LYS A 391     -12.987  63.748  44.804  1.00  0.550          C  
ATOM   6170  CD  LYS A 391     -13.366  65.223  44.820  1.00  0.550          C  
ATOM   6171  CE  LYS A 391     -12.450  66.013  45.762  1.00  0.550          C  
ATOM   6172  NZ  LYS A 391     -12.767  67.473  45.770  1.00  0.550          N  
ATOM   6173  H   LYS A 391     -11.890  62.023  42.567  1.00  0.460          H  
ATOM   6174  HA  LYS A 391     -13.478  61.067  44.844  1.00  0.480          H  
ATOM   6175 1HB  LYS A 391     -13.814  63.360  42.879  1.00  0.660          H  
ATOM   6176 2HB  LYS A 391     -14.918  63.052  44.215  1.00  0.660          H  
ATOM   6177 1HG  LYS A 391     -13.055  63.347  45.814  1.00  0.660          H  
ATOM   6178 2HG  LYS A 391     -11.952  63.653  44.468  1.00  0.660          H  
ATOM   6179 1HD  LYS A 391     -13.265  65.628  43.809  1.00  0.660          H  
ATOM   6180 2HD  LYS A 391     -14.400  65.335  45.141  1.00  0.660          H  
ATOM   6181 1HE  LYS A 391     -12.558  65.624  46.771  1.00  0.660          H  
ATOM   6182 2HE  LYS A 391     -11.419  65.880  45.443  1.00  0.660          H  
ATOM   6183 1HZ  LYS A 391     -12.131  67.953  46.404  1.00  0.660          H  
ATOM   6184 2HZ  LYS A 391     -12.659  67.854  44.836  1.00  0.660          H  
ATOM   6185 3HZ  LYS A 391     -13.716  67.614  46.079  1.00  0.660          H  
ATOM   6186  N   ASP A 392     -14.234  59.790  42.148  1.00  0.390          N  
ATOM   6187  CA  ASP A 392     -15.087  58.950  41.302  1.00  0.420          C  
ATOM   6188  C   ASP A 392     -16.010  59.733  40.372  1.00  0.410          C  
ATOM   6189  O   ASP A 392     -17.108  59.278  40.038  1.00  0.370          O  
ATOM   6190  CB  ASP A 392     -15.946  57.987  42.148  1.00  0.580          C  
ATOM   6191  CG  ASP A 392     -15.146  56.914  42.918  1.00  0.580          C  
ATOM   6192  OD1 ASP A 392     -14.158  56.430  42.406  1.00  0.580          O  
ATOM   6193  OD2 ASP A 392     -15.558  56.569  44.006  1.00  0.580          O  
ATOM   6194  H   ASP A 392     -13.234  59.699  41.960  1.00  0.470          H  
ATOM   6195  HA  ASP A 392     -14.428  58.346  40.680  1.00  0.500          H  
ATOM   6196 1HB  ASP A 392     -16.540  58.552  42.861  1.00  0.690          H  
ATOM   6197 2HB  ASP A 392     -16.648  57.471  41.494  1.00  0.690          H  
ATOM   6198  N   TYR A 393     -15.542  60.879  39.890  1.00  0.470          N  
ATOM   6199  CA  TYR A 393     -16.297  61.668  38.937  1.00  0.450          C  
ATOM   6200  C   TYR A 393     -16.087  61.171  37.537  1.00  0.500          C  
ATOM   6201  O   TYR A 393     -14.950  60.933  37.123  1.00  0.650          O  
ATOM   6202  CB  TYR A 393     -15.869  63.120  38.977  1.00  0.640          C  
ATOM   6203  CG  TYR A 393     -16.472  63.993  37.874  1.00  0.640          C  
ATOM   6204  CD1 TYR A 393     -17.751  64.504  37.976  1.00  0.640          C  
ATOM   6205  CD2 TYR A 393     -15.714  64.264  36.736  1.00  0.640          C  
ATOM   6206  CE1 TYR A 393     -18.264  65.285  36.945  1.00  0.640          C  
ATOM   6207  CE2 TYR A 393     -16.226  65.037  35.727  1.00  0.640          C  
ATOM   6208  CZ  TYR A 393     -17.486  65.549  35.819  1.00  0.640          C  
ATOM   6209  OH  TYR A 393     -17.967  66.337  34.782  1.00  0.640          O  
ATOM   6210  H   TYR A 393     -14.623  61.240  40.169  1.00  0.560          H  
ATOM   6211  HA  TYR A 393     -17.357  61.587  39.174  1.00  0.540          H  
ATOM   6212 1HB  TYR A 393     -16.108  63.557  39.946  1.00  0.770          H  
ATOM   6213 2HB  TYR A 393     -14.821  63.127  38.871  1.00  0.770          H  
ATOM   6214  HD1 TYR A 393     -18.355  64.297  38.858  1.00  0.770          H  
ATOM   6215  HD2 TYR A 393     -14.706  63.857  36.645  1.00  0.770          H  
ATOM   6216  HE1 TYR A 393     -19.273  65.694  37.017  1.00  0.770          H  
ATOM   6217  HE2 TYR A 393     -15.635  65.245  34.850  1.00  0.770          H  
ATOM   6218  HH  TYR A 393     -18.936  66.521  34.893  1.00  0.770          H  
ATOM   6219  N   ARG A 394     -17.167  61.063  36.786  1.00  0.390          N  
ATOM   6220  CA  ARG A 394     -17.068  60.693  35.396  1.00  0.480          C  
ATOM   6221  C   ARG A 394     -17.964  61.611  34.605  1.00  0.290          C  
ATOM   6222  O   ARG A 394     -18.915  62.168  35.148  1.00  0.180          O  
ATOM   6223  CB  ARG A 394     -17.409  59.242  35.160  1.00  0.640          C  
ATOM   6224  CG  ARG A 394     -16.482  58.258  35.872  1.00  0.640          C  
ATOM   6225  CD  ARG A 394     -15.077  58.282  35.329  1.00  0.640          C  
ATOM   6226  NE  ARG A 394     -14.267  57.261  35.966  1.00  0.640          N  
ATOM   6227  CZ  ARG A 394     -13.596  57.379  37.105  1.00  0.640          C  
ATOM   6228  NH1 ARG A 394     -13.588  58.480  37.797  1.00  0.640          N  
ATOM   6229  NH2 ARG A 394     -12.942  56.330  37.513  1.00  0.640          N  
ATOM   6230  H   ARG A 394     -18.074  61.259  37.190  1.00  0.470          H  
ATOM   6231  HA  ARG A 394     -16.051  60.870  35.052  1.00  0.580          H  
ATOM   6232 1HB  ARG A 394     -18.429  59.045  35.483  1.00  0.760          H  
ATOM   6233 2HB  ARG A 394     -17.355  59.044  34.105  1.00  0.760          H  
ATOM   6234 1HG  ARG A 394     -16.453  58.465  36.938  1.00  0.760          H  
ATOM   6235 2HG  ARG A 394     -16.866  57.249  35.723  1.00  0.760          H  
ATOM   6236 1HD  ARG A 394     -15.091  58.111  34.262  1.00  0.760          H  
ATOM   6237 2HD  ARG A 394     -14.600  59.223  35.497  1.00  0.760          H  
ATOM   6238  HE  ARG A 394     -14.202  56.346  35.518  1.00  0.760          H  
ATOM   6239 1HH1 ARG A 394     -14.102  59.316  37.465  1.00  0.760          H  
ATOM   6240 2HH1 ARG A 394     -13.048  58.527  38.653  1.00  0.760          H  
ATOM   6241 1HH2 ARG A 394     -13.009  55.480  36.925  1.00  0.760          H  
ATOM   6242 2HH2 ARG A 394     -12.429  56.355  38.379  1.00  0.760          H  
ATOM   6243  N   MET A 395     -17.663  61.761  33.327  1.00  0.240          N  
ATOM   6244  CA  MET A 395     -18.419  62.658  32.470  1.00  0.070          C  
ATOM   6245  C   MET A 395     -19.884  62.280  32.329  1.00  0.100          C  
ATOM   6246  O   MET A 395     -20.242  61.096  32.283  1.00  0.230          O  
ATOM   6247  CB  MET A 395     -17.767  62.726  31.104  1.00  0.170          C  
ATOM   6248  CG  MET A 395     -16.387  63.345  31.118  1.00  0.170          C  
ATOM   6249  SD  MET A 395     -15.691  63.535  29.489  1.00  0.170          S  
ATOM   6250  CE  MET A 395     -15.272  61.894  28.999  1.00  0.170          C  
ATOM   6251  H   MET A 395     -16.880  61.250  32.945  1.00  0.290          H  
ATOM   6252  HA  MET A 395     -18.391  63.656  32.917  1.00  0.080          H  
ATOM   6253 1HB  MET A 395     -17.710  61.737  30.683  1.00  0.200          H  
ATOM   6254 2HB  MET A 395     -18.391  63.328  30.448  1.00  0.200          H  
ATOM   6255 1HG  MET A 395     -16.435  64.323  31.595  1.00  0.200          H  
ATOM   6256 2HG  MET A 395     -15.721  62.721  31.701  1.00  0.200          H  
ATOM   6257 1HE  MET A 395     -14.851  61.912  28.002  1.00  0.200          H  
ATOM   6258 2HE  MET A 395     -14.552  61.470  29.699  1.00  0.200          H  
ATOM   6259 3HE  MET A 395     -16.162  61.296  28.986  1.00  0.200          H  
ATOM   6260  N   GLU A 396     -20.704  63.323  32.249  1.00  0.140          N  
ATOM   6261  CA  GLU A 396     -22.143  63.289  32.059  1.00  0.250          C  
ATOM   6262  C   GLU A 396     -22.489  62.691  30.706  1.00  0.180          C  
ATOM   6263  O   GLU A 396     -21.748  62.874  29.733  1.00  0.150          O  
ATOM   6264  CB  GLU A 396     -22.695  64.715  32.164  1.00  0.310          C  
ATOM   6265  CG  GLU A 396     -22.411  65.402  33.523  1.00  0.310          C  
ATOM   6266  CD  GLU A 396     -21.036  66.070  33.553  1.00  0.310          C  
ATOM   6267  OE1 GLU A 396     -20.330  65.932  32.575  1.00  0.310          O  
ATOM   6268  OE2 GLU A 396     -20.678  66.679  34.538  1.00  0.310          O  
ATOM   6269  H   GLU A 396     -20.279  64.250  32.316  1.00  0.170          H  
ATOM   6270  HA  GLU A 396     -22.585  62.668  32.839  1.00  0.300          H  
ATOM   6271 1HB  GLU A 396     -22.271  65.330  31.369  1.00  0.370          H  
ATOM   6272 2HB  GLU A 396     -23.775  64.696  32.016  1.00  0.370          H  
ATOM   6273 1HG  GLU A 396     -23.177  66.153  33.713  1.00  0.370          H  
ATOM   6274 2HG  GLU A 396     -22.464  64.654  34.314  1.00  0.370          H  
ATOM   6275  N   ARG A 397     -23.608  61.980  30.629  1.00  0.170          N  
ATOM   6276  CA  ARG A 397     -24.017  61.404  29.360  1.00  0.150          C  
ATOM   6277  C   ARG A 397     -24.183  62.515  28.316  1.00  0.110          C  
ATOM   6278  O   ARG A 397     -24.810  63.529  28.622  1.00  0.050          O  
ATOM   6279  CB  ARG A 397     -25.321  60.628  29.540  1.00  0.220          C  
ATOM   6280  CG  ARG A 397     -25.826  59.893  28.302  1.00  0.220          C  
ATOM   6281  CD  ARG A 397     -26.940  58.930  28.620  1.00  0.220          C  
ATOM   6282  NE  ARG A 397     -28.146  59.604  29.069  1.00  0.220          N  
ATOM   6283  CZ  ARG A 397     -29.128  60.103  28.271  1.00  0.220          C  
ATOM   6284  NH1 ARG A 397     -29.100  59.969  26.948  1.00  0.220          N  
ATOM   6285  NH2 ARG A 397     -30.151  60.733  28.838  1.00  0.220          N  
ATOM   6286  H   ARG A 397     -24.172  61.843  31.457  1.00  0.200          H  
ATOM   6287  HA  ARG A 397     -23.269  60.704  29.060  1.00  0.180          H  
ATOM   6288 1HB  ARG A 397     -25.209  59.904  30.336  1.00  0.260          H  
ATOM   6289 2HB  ARG A 397     -26.104  61.319  29.842  1.00  0.260          H  
ATOM   6290 1HG  ARG A 397     -26.206  60.627  27.590  1.00  0.260          H  
ATOM   6291 2HG  ARG A 397     -25.015  59.346  27.855  1.00  0.260          H  
ATOM   6292 1HD  ARG A 397     -27.174  58.339  27.729  1.00  0.260          H  
ATOM   6293 2HD  ARG A 397     -26.620  58.258  29.411  1.00  0.260          H  
ATOM   6294  HE  ARG A 397     -28.250  59.741  30.066  1.00  0.260          H  
ATOM   6295 1HH1 ARG A 397     -28.347  59.456  26.458  1.00  0.260          H  
ATOM   6296 2HH1 ARG A 397     -29.850  60.342  26.392  1.00  0.260          H  
ATOM   6297 1HH2 ARG A 397     -30.187  60.838  29.843  1.00  0.260          H  
ATOM   6298 2HH2 ARG A 397     -30.896  61.104  28.268  1.00  0.260          H  
ATOM   6299  N   PRO A 398     -23.608  62.377  27.099  1.00  0.200          N  
ATOM   6300  CA  PRO A 398     -23.735  63.305  25.991  1.00  0.310          C  
ATOM   6301  C   PRO A 398     -25.178  63.450  25.579  1.00  0.330          C  
ATOM   6302  O   PRO A 398     -25.941  62.481  25.626  1.00  0.370          O  
ATOM   6303  CB  PRO A 398     -22.964  62.618  24.869  1.00  0.460          C  
ATOM   6304  CG  PRO A 398     -21.988  61.723  25.563  1.00  0.460          C  
ATOM   6305  CD  PRO A 398     -22.667  61.269  26.827  1.00  0.460          C  
ATOM   6306  HA  PRO A 398     -23.293  64.276  26.264  1.00  0.370          H  
ATOM   6307 1HB  PRO A 398     -23.658  62.122  24.207  1.00  0.560          H  
ATOM   6308 2HB  PRO A 398     -22.493  63.349  24.252  1.00  0.560          H  
ATOM   6309 1HG  PRO A 398     -21.732  60.880  24.937  1.00  0.560          H  
ATOM   6310 2HG  PRO A 398     -21.061  62.274  25.736  1.00  0.560          H  
ATOM   6311 1HD  PRO A 398     -23.182  60.319  26.685  1.00  0.560          H  
ATOM   6312 2HD  PRO A 398     -21.880  61.220  27.591  1.00  0.560          H  
ATOM   6313  N   GLU A 399     -25.562  64.624  25.118  1.00  0.390          N  
ATOM   6314  CA  GLU A 399     -26.922  64.759  24.639  1.00  0.510          C  
ATOM   6315  C   GLU A 399     -27.115  63.827  23.451  1.00  0.530          C  
ATOM   6316  O   GLU A 399     -26.317  63.833  22.515  1.00  0.570          O  
ATOM   6317  CB  GLU A 399     -27.218  66.203  24.234  1.00  0.670          C  
ATOM   6318  CG  GLU A 399     -28.655  66.451  23.798  1.00  0.670          C  
ATOM   6319  CD  GLU A 399     -28.923  67.881  23.458  1.00  0.670          C  
ATOM   6320  OE1 GLU A 399     -28.030  68.683  23.585  1.00  0.670          O  
ATOM   6321  OE2 GLU A 399     -30.026  68.175  23.070  1.00  0.670          O  
ATOM   6322  H   GLU A 399     -24.928  65.412  25.099  1.00  0.470          H  
ATOM   6323  HA  GLU A 399     -27.609  64.464  25.433  1.00  0.610          H  
ATOM   6324 1HB  GLU A 399     -27.002  66.866  25.071  1.00  0.800          H  
ATOM   6325 2HB  GLU A 399     -26.565  66.490  23.410  1.00  0.800          H  
ATOM   6326 1HG  GLU A 399     -28.869  65.845  22.918  1.00  0.800          H  
ATOM   6327 2HG  GLU A 399     -29.326  66.136  24.594  1.00  0.800          H  
ATOM   6328  N   GLY A 400     -28.164  63.013  23.496  1.00  0.520          N  
ATOM   6329  CA  GLY A 400     -28.487  62.086  22.415  1.00  0.500          C  
ATOM   6330  C   GLY A 400     -27.782  60.725  22.500  1.00  0.360          C  
ATOM   6331  O   GLY A 400     -28.065  59.834  21.698  1.00  0.310          O  
ATOM   6332  H   GLY A 400     -28.765  63.049  24.306  1.00  0.620          H  
ATOM   6333 1HA  GLY A 400     -29.565  61.927  22.402  1.00  0.600          H  
ATOM   6334 2HA  GLY A 400     -28.235  62.557  21.466  1.00  0.600          H  
ATOM   6335  N   CYS A 401     -26.867  60.555  23.451  1.00  0.280          N  
ATOM   6336  CA  CYS A 401     -26.152  59.293  23.584  1.00  0.160          C  
ATOM   6337  C   CYS A 401     -27.085  58.163  24.009  1.00  0.140          C  
ATOM   6338  O   CYS A 401     -27.798  58.314  25.003  1.00  0.230          O  
ATOM   6339  CB  CYS A 401     -25.042  59.390  24.612  1.00  0.270          C  
ATOM   6340  SG  CYS A 401     -24.106  57.854  24.870  1.00  0.270          S  
ATOM   6341  H   CYS A 401     -26.661  61.323  24.099  1.00  0.340          H  
ATOM   6342  HA  CYS A 401     -25.677  59.095  22.635  1.00  0.190          H  
ATOM   6343 1HB  CYS A 401     -24.353  60.119  24.288  1.00  0.330          H  
ATOM   6344 2HB  CYS A 401     -25.449  59.720  25.543  1.00  0.330          H  
ATOM   6345  HG  CYS A 401     -25.185  57.026  25.021  1.00  0.330          H  
ATOM   6346  N   PRO A 402     -27.095  57.005  23.320  1.00  0.090          N  
ATOM   6347  CA  PRO A 402     -27.887  55.847  23.679  1.00  0.130          C  
ATOM   6348  C   PRO A 402     -27.513  55.440  25.085  1.00  0.120          C  
ATOM   6349  O   PRO A 402     -26.331  55.527  25.450  1.00  0.100          O  
ATOM   6350  CB  PRO A 402     -27.445  54.793  22.657  1.00  0.200          C  
ATOM   6351  CG  PRO A 402     -26.960  55.595  21.462  1.00  0.200          C  
ATOM   6352  CD  PRO A 402     -26.328  56.841  22.055  1.00  0.200          C  
ATOM   6353  HA  PRO A 402     -28.961  56.084  23.603  1.00  0.160          H  
ATOM   6354 1HB  PRO A 402     -26.679  54.162  23.094  1.00  0.230          H  
ATOM   6355 2HB  PRO A 402     -28.292  54.137  22.411  1.00  0.230          H  
ATOM   6356 1HG  PRO A 402     -26.245  54.999  20.869  1.00  0.230          H  
ATOM   6357 2HG  PRO A 402     -27.804  55.832  20.794  1.00  0.230          H  
ATOM   6358 1HD  PRO A 402     -25.255  56.695  22.249  1.00  0.230          H  
ATOM   6359 2HD  PRO A 402     -26.536  57.661  21.348  1.00  0.230          H  
ATOM   6360  N   GLU A 403     -28.485  54.953  25.849  1.00  0.140          N  
ATOM   6361  CA  GLU A 403     -28.237  54.554  27.224  1.00  0.130          C  
ATOM   6362  C   GLU A 403     -27.215  53.440  27.307  1.00  0.140          C  
ATOM   6363  O   GLU A 403     -26.351  53.453  28.181  1.00  0.120          O  
ATOM   6364  CB  GLU A 403     -29.540  54.083  27.876  1.00  0.190          C  
ATOM   6365  CG  GLU A 403     -30.605  55.170  28.030  1.00  0.190          C  
ATOM   6366  CD  GLU A 403     -31.395  55.401  26.756  1.00  0.190          C  
ATOM   6367  OE1 GLU A 403     -31.123  54.722  25.779  1.00  0.190          O  
ATOM   6368  OE2 GLU A 403     -32.255  56.244  26.753  1.00  0.190          O  
ATOM   6369  H   GLU A 403     -29.444  54.896  25.489  1.00  0.170          H  
ATOM   6370  HA  GLU A 403     -27.853  55.417  27.769  1.00  0.160          H  
ATOM   6371 1HB  GLU A 403     -29.966  53.268  27.293  1.00  0.220          H  
ATOM   6372 2HB  GLU A 403     -29.321  53.690  28.869  1.00  0.220          H  
ATOM   6373 1HG  GLU A 403     -31.291  54.885  28.827  1.00  0.220          H  
ATOM   6374 2HG  GLU A 403     -30.116  56.101  28.321  1.00  0.220          H  
ATOM   6375  N   LYS A 404     -27.311  52.479  26.392  1.00  0.200          N  
ATOM   6376  CA  LYS A 404     -26.408  51.338  26.385  1.00  0.230          C  
ATOM   6377  C   LYS A 404     -24.958  51.760  26.126  1.00  0.210          C  
ATOM   6378  O   LYS A 404     -24.028  51.165  26.681  1.00  0.250          O  
ATOM   6379  CB  LYS A 404     -26.893  50.305  25.378  1.00  0.310          C  
ATOM   6380  CG  LYS A 404     -28.181  49.599  25.791  1.00  0.310          C  
ATOM   6381  CD  LYS A 404     -28.643  48.595  24.735  1.00  0.310          C  
ATOM   6382  CE  LYS A 404     -29.948  47.909  25.156  1.00  0.310          C  
ATOM   6383  NZ  LYS A 404     -30.444  46.955  24.122  1.00  0.310          N  
ATOM   6384  H   LYS A 404     -28.048  52.554  25.706  1.00  0.240          H  
ATOM   6385  HA  LYS A 404     -26.438  50.877  27.373  1.00  0.280          H  
ATOM   6386 1HB  LYS A 404     -27.054  50.780  24.411  1.00  0.370          H  
ATOM   6387 2HB  LYS A 404     -26.135  49.537  25.261  1.00  0.370          H  
ATOM   6388 1HG  LYS A 404     -28.011  49.073  26.731  1.00  0.370          H  
ATOM   6389 2HG  LYS A 404     -28.964  50.340  25.951  1.00  0.370          H  
ATOM   6390 1HD  LYS A 404     -28.801  49.110  23.786  1.00  0.370          H  
ATOM   6391 2HD  LYS A 404     -27.872  47.836  24.592  1.00  0.370          H  
ATOM   6392 1HE  LYS A 404     -29.779  47.366  26.085  1.00  0.370          H  
ATOM   6393 2HE  LYS A 404     -30.709  48.670  25.326  1.00  0.370          H  
ATOM   6394 1HZ  LYS A 404     -31.303  46.529  24.442  1.00  0.370          H  
ATOM   6395 2HZ  LYS A 404     -30.617  47.450  23.258  1.00  0.370          H  
ATOM   6396 3HZ  LYS A 404     -29.753  46.236  23.966  1.00  0.370          H  
ATOM   6397  N   VAL A 405     -24.761  52.764  25.264  1.00  0.160          N  
ATOM   6398  CA  VAL A 405     -23.420  53.238  24.955  1.00  0.160          C  
ATOM   6399  C   VAL A 405     -22.864  53.914  26.196  1.00  0.160          C  
ATOM   6400  O   VAL A 405     -21.691  53.731  26.529  1.00  0.180          O  
ATOM   6401  CB  VAL A 405     -23.384  54.204  23.752  1.00  0.220          C  
ATOM   6402  CG1 VAL A 405     -21.963  54.793  23.591  1.00  0.220          C  
ATOM   6403  CG2 VAL A 405     -23.768  53.472  22.482  1.00  0.220          C  
ATOM   6404  H   VAL A 405     -25.564  53.214  24.849  1.00  0.190          H  
ATOM   6405  HA  VAL A 405     -22.793  52.379  24.716  1.00  0.190          H  
ATOM   6406  HB  VAL A 405     -24.081  55.017  23.932  1.00  0.270          H  
ATOM   6407 1HG1 VAL A 405     -21.945  55.482  22.748  1.00  0.270          H  
ATOM   6408 2HG1 VAL A 405     -21.674  55.326  24.484  1.00  0.270          H  
ATOM   6409 3HG1 VAL A 405     -21.256  53.983  23.413  1.00  0.270          H  
ATOM   6410 1HG2 VAL A 405     -23.746  54.168  21.648  1.00  0.270          H  
ATOM   6411 2HG2 VAL A 405     -23.061  52.668  22.303  1.00  0.270          H  
ATOM   6412 3HG2 VAL A 405     -24.759  53.058  22.579  1.00  0.270          H  
ATOM   6413  N   TYR A 406     -23.685  54.742  26.851  1.00  0.150          N  
ATOM   6414  CA  TYR A 406     -23.245  55.409  28.064  1.00  0.140          C  
ATOM   6415  C   TYR A 406     -22.891  54.405  29.147  1.00  0.150          C  
ATOM   6416  O   TYR A 406     -21.872  54.563  29.821  1.00  0.170          O  
ATOM   6417  CB  TYR A 406     -24.236  56.436  28.561  1.00  0.200          C  
ATOM   6418  CG  TYR A 406     -23.709  57.204  29.772  1.00  0.200          C  
ATOM   6419  CD1 TYR A 406     -22.648  58.086  29.609  1.00  0.200          C  
ATOM   6420  CD2 TYR A 406     -24.292  57.073  31.013  1.00  0.200          C  
ATOM   6421  CE1 TYR A 406     -22.167  58.812  30.662  1.00  0.200          C  
ATOM   6422  CE2 TYR A 406     -23.811  57.825  32.075  1.00  0.200          C  
ATOM   6423  CZ  TYR A 406     -22.751  58.689  31.897  1.00  0.200          C  
ATOM   6424  OH  TYR A 406     -22.286  59.446  32.953  1.00  0.200          O  
ATOM   6425  H   TYR A 406     -24.632  54.907  26.491  1.00  0.180          H  
ATOM   6426  HA  TYR A 406     -22.331  55.933  27.836  1.00  0.170          H  
ATOM   6427 1HB  TYR A 406     -24.456  57.132  27.769  1.00  0.240          H  
ATOM   6428 2HB  TYR A 406     -25.169  55.940  28.837  1.00  0.240          H  
ATOM   6429  HD1 TYR A 406     -22.196  58.213  28.653  1.00  0.240          H  
ATOM   6430  HD2 TYR A 406     -25.132  56.391  31.158  1.00  0.240          H  
ATOM   6431  HE1 TYR A 406     -21.335  59.504  30.515  1.00  0.240          H  
ATOM   6432  HE2 TYR A 406     -24.275  57.736  33.056  1.00  0.240          H  
ATOM   6433  HH  TYR A 406     -21.531  60.012  32.658  1.00  0.240          H  
ATOM   6434  N   GLU A 407     -23.721  53.379  29.351  1.00  0.140          N  
ATOM   6435  CA  GLU A 407     -23.395  52.384  30.362  1.00  0.150          C  
ATOM   6436  C   GLU A 407     -22.071  51.690  30.021  1.00  0.150          C  
ATOM   6437  O   GLU A 407     -21.283  51.394  30.926  1.00  0.150          O  
ATOM   6438  CB  GLU A 407     -24.529  51.370  30.508  1.00  0.210          C  
ATOM   6439  CG  GLU A 407     -25.775  51.916  31.209  1.00  0.210          C  
ATOM   6440  CD  GLU A 407     -25.529  52.177  32.675  1.00  0.210          C  
ATOM   6441  OE1 GLU A 407     -25.029  51.284  33.318  1.00  0.210          O  
ATOM   6442  OE2 GLU A 407     -25.831  53.255  33.152  1.00  0.210          O  
ATOM   6443  H   GLU A 407     -24.592  53.305  28.818  1.00  0.170          H  
ATOM   6444  HA  GLU A 407     -23.277  52.892  31.316  1.00  0.180          H  
ATOM   6445 1HB  GLU A 407     -24.830  51.029  29.516  1.00  0.250          H  
ATOM   6446 2HB  GLU A 407     -24.175  50.503  31.062  1.00  0.250          H  
ATOM   6447 1HG  GLU A 407     -26.066  52.851  30.731  1.00  0.250          H  
ATOM   6448 2HG  GLU A 407     -26.593  51.207  31.092  1.00  0.250          H  
ATOM   6449  N   LEU A 408     -21.803  51.459  28.727  1.00  0.130          N  
ATOM   6450  CA  LEU A 408     -20.539  50.868  28.317  1.00  0.130          C  
ATOM   6451  C   LEU A 408     -19.400  51.843  28.659  1.00  0.150          C  
ATOM   6452  O   LEU A 408     -18.345  51.406  29.135  1.00  0.170          O  
ATOM   6453  CB  LEU A 408     -20.597  50.501  26.827  1.00  0.180          C  
ATOM   6454  CG  LEU A 408     -19.392  49.774  26.182  1.00  0.180          C  
ATOM   6455  CD1 LEU A 408     -19.101  48.455  26.904  1.00  0.180          C  
ATOM   6456  CD2 LEU A 408     -19.777  49.486  24.742  1.00  0.180          C  
ATOM   6457  H   LEU A 408     -22.528  51.633  28.022  1.00  0.160          H  
ATOM   6458  HA  LEU A 408     -20.398  49.958  28.892  1.00  0.160          H  
ATOM   6459 1HB  LEU A 408     -21.484  49.886  26.667  1.00  0.220          H  
ATOM   6460 2HB  LEU A 408     -20.740  51.422  26.268  1.00  0.220          H  
ATOM   6461  HG  LEU A 408     -18.498  50.401  26.219  1.00  0.220          H  
ATOM   6462 1HD1 LEU A 408     -18.290  47.954  26.417  1.00  0.220          H  
ATOM   6463 2HD1 LEU A 408     -18.825  48.644  27.940  1.00  0.220          H  
ATOM   6464 3HD1 LEU A 408     -19.983  47.816  26.870  1.00  0.220          H  
ATOM   6465 1HD2 LEU A 408     -18.987  48.965  24.230  1.00  0.220          H  
ATOM   6466 2HD2 LEU A 408     -20.669  48.869  24.726  1.00  0.220          H  
ATOM   6467 3HD2 LEU A 408     -19.985  50.424  24.243  1.00  0.220          H  
ATOM   6468  N   MET A 409     -19.599  53.159  28.431  1.00  0.140          N  
ATOM   6469  CA  MET A 409     -18.596  54.141  28.846  1.00  0.170          C  
ATOM   6470  C   MET A 409     -18.352  54.081  30.348  1.00  0.210          C  
ATOM   6471  O   MET A 409     -17.200  54.065  30.779  1.00  0.230          O  
ATOM   6472  CB  MET A 409     -18.977  55.575  28.464  1.00  0.230          C  
ATOM   6473  CG  MET A 409     -18.814  55.911  27.030  1.00  0.230          C  
ATOM   6474  SD  MET A 409     -19.041  57.674  26.649  1.00  0.230          S  
ATOM   6475  CE  MET A 409     -20.701  57.879  26.108  1.00  0.230          C  
ATOM   6476  H   MET A 409     -20.452  53.454  27.942  1.00  0.170          H  
ATOM   6477  HA  MET A 409     -17.659  53.900  28.350  1.00  0.200          H  
ATOM   6478 1HB  MET A 409     -19.999  55.772  28.747  1.00  0.270          H  
ATOM   6479 2HB  MET A 409     -18.356  56.251  29.021  1.00  0.270          H  
ATOM   6480 1HG  MET A 409     -17.808  55.653  26.774  1.00  0.270          H  
ATOM   6481 2HG  MET A 409     -19.504  55.321  26.426  1.00  0.270          H  
ATOM   6482 1HE  MET A 409     -20.876  58.919  25.883  1.00  0.270          H  
ATOM   6483 2HE  MET A 409     -20.857  57.295  25.212  1.00  0.270          H  
ATOM   6484 3HE  MET A 409     -21.365  57.566  26.848  1.00  0.270          H  
ATOM   6485  N   ARG A 410     -19.424  53.977  31.146  1.00  0.210          N  
ATOM   6486  CA  ARG A 410     -19.284  53.915  32.597  1.00  0.230          C  
ATOM   6487  C   ARG A 410     -18.456  52.706  33.018  1.00  0.230          C  
ATOM   6488  O   ARG A 410     -17.677  52.786  33.973  1.00  0.280          O  
ATOM   6489  CB  ARG A 410     -20.635  53.820  33.292  1.00  0.310          C  
ATOM   6490  CG  ARG A 410     -21.521  55.051  33.213  1.00  0.310          C  
ATOM   6491  CD  ARG A 410     -22.817  54.829  33.927  1.00  0.310          C  
ATOM   6492  NE  ARG A 410     -22.644  54.805  35.374  1.00  0.310          N  
ATOM   6493  CZ  ARG A 410     -23.571  54.394  36.276  1.00  0.310          C  
ATOM   6494  NH1 ARG A 410     -24.758  53.944  35.894  1.00  0.310          N  
ATOM   6495  NH2 ARG A 410     -23.279  54.448  37.570  1.00  0.310          N  
ATOM   6496  H   ARG A 410     -20.354  54.006  30.718  1.00  0.250          H  
ATOM   6497  HA  ARG A 410     -18.785  54.817  32.934  1.00  0.280          H  
ATOM   6498 1HB  ARG A 410     -21.199  52.997  32.869  1.00  0.380          H  
ATOM   6499 2HB  ARG A 410     -20.479  53.590  34.343  1.00  0.380          H  
ATOM   6500 1HG  ARG A 410     -21.013  55.899  33.672  1.00  0.380          H  
ATOM   6501 2HG  ARG A 410     -21.739  55.284  32.178  1.00  0.380          H  
ATOM   6502 1HD  ARG A 410     -23.523  55.599  33.684  1.00  0.380          H  
ATOM   6503 2HD  ARG A 410     -23.221  53.867  33.618  1.00  0.380          H  
ATOM   6504  HE  ARG A 410     -21.765  55.145  35.737  1.00  0.380          H  
ATOM   6505 1HH1 ARG A 410     -25.020  53.872  34.897  1.00  0.380          H  
ATOM   6506 2HH1 ARG A 410     -25.427  53.642  36.583  1.00  0.380          H  
ATOM   6507 1HH2 ARG A 410     -22.378  54.793  37.872  1.00  0.380          H  
ATOM   6508 2HH2 ARG A 410     -23.955  54.148  38.257  1.00  0.380          H  
ATOM   6509  N   ALA A 411     -18.672  51.565  32.351  1.00  0.200          N  
ATOM   6510  CA  ALA A 411     -17.901  50.358  32.619  1.00  0.210          C  
ATOM   6511  C   ALA A 411     -16.426  50.559  32.244  1.00  0.190          C  
ATOM   6512  O   ALA A 411     -15.510  50.235  33.003  1.00  0.190          O  
ATOM   6513  CB  ALA A 411     -18.490  49.197  31.839  1.00  0.290          C  
ATOM   6514  H   ALA A 411     -19.426  51.546  31.655  1.00  0.240          H  
ATOM   6515  HA  ALA A 411     -17.961  50.143  33.685  1.00  0.250          H  
ATOM   6516 1HB  ALA A 411     -17.943  48.292  32.057  1.00  0.350          H  
ATOM   6517 2HB  ALA A 411     -19.534  49.068  32.125  1.00  0.350          H  
ATOM   6518 3HB  ALA A 411     -18.433  49.412  30.774  1.00  0.350          H  
ATOM   6519  N   CYS A 412     -16.190  51.192  31.097  1.00  0.180          N  
ATOM   6520  CA  CYS A 412     -14.836  51.442  30.619  1.00  0.160          C  
ATOM   6521  C   CYS A 412     -14.102  52.356  31.596  1.00  0.150          C  
ATOM   6522  O   CYS A 412     -12.917  52.186  31.885  1.00  0.160          O  
ATOM   6523  CB  CYS A 412     -14.883  52.086  29.236  1.00  0.230          C  
ATOM   6524  SG  CYS A 412     -15.508  50.993  27.913  1.00  0.230          S  
ATOM   6525  H   CYS A 412     -16.985  51.436  30.498  1.00  0.220          H  
ATOM   6526  HA  CYS A 412     -14.309  50.501  30.553  1.00  0.190          H  
ATOM   6527 1HB  CYS A 412     -15.518  52.960  29.274  1.00  0.280          H  
ATOM   6528 2HB  CYS A 412     -13.891  52.421  28.961  1.00  0.280          H  
ATOM   6529  HG  CYS A 412     -16.802  50.996  28.339  1.00  0.280          H  
ATOM   6530  N   TRP A 413     -14.856  53.254  32.183  1.00  0.150          N  
ATOM   6531  CA  TRP A 413     -14.376  54.236  33.112  1.00  0.130          C  
ATOM   6532  C   TRP A 413     -14.120  53.785  34.559  1.00  0.120          C  
ATOM   6533  O   TRP A 413     -13.760  54.626  35.397  1.00  0.090          O  
ATOM   6534  CB  TRP A 413     -15.353  55.385  33.109  1.00  0.190          C  
ATOM   6535  CG  TRP A 413     -15.309  56.253  31.886  1.00  0.190          C  
ATOM   6536  CD1 TRP A 413     -14.292  56.393  30.980  1.00  0.190          C  
ATOM   6537  CD2 TRP A 413     -16.365  57.118  31.423  1.00  0.190          C  
ATOM   6538  NE1 TRP A 413     -14.653  57.270  30.020  1.00  0.190          N  
ATOM   6539  CE2 TRP A 413     -15.912  57.718  30.260  1.00  0.190          C  
ATOM   6540  CE3 TRP A 413     -17.644  57.425  31.898  1.00  0.190          C  
ATOM   6541  CZ2 TRP A 413     -16.685  58.602  29.550  1.00  0.190          C  
ATOM   6542  CZ3 TRP A 413     -18.417  58.322  31.195  1.00  0.190          C  
ATOM   6543  CH2 TRP A 413     -17.954  58.895  30.049  1.00  0.190          C  
ATOM   6544  H   TRP A 413     -15.827  53.334  31.861  1.00  0.180          H  
ATOM   6545  HA  TRP A 413     -13.451  54.596  32.717  1.00  0.160          H  
ATOM   6546 1HB  TRP A 413     -16.352  54.974  33.175  1.00  0.230          H  
ATOM   6547 2HB  TRP A 413     -15.215  55.950  33.946  1.00  0.230          H  
ATOM   6548  HD1 TRP A 413     -13.323  55.890  31.002  1.00  0.230          H  
ATOM   6549  HE1 TRP A 413     -14.073  57.550  29.242  1.00  0.230          H  
ATOM   6550  HE3 TRP A 413     -18.019  56.972  32.807  1.00  0.230          H  
ATOM   6551  HZ2 TRP A 413     -16.330  59.061  28.631  1.00  0.230          H  
ATOM   6552  HZ3 TRP A 413     -19.409  58.559  31.579  1.00  0.230          H  
ATOM   6553  HH2 TRP A 413     -18.592  59.591  29.520  1.00  0.230          H  
ATOM   6554  N   GLN A 414     -14.307  52.503  34.890  1.00  0.120          N  
ATOM   6555  CA  GLN A 414     -14.098  52.082  36.279  1.00  0.090          C  
ATOM   6556  C   GLN A 414     -12.699  52.412  36.773  1.00  0.090          C  
ATOM   6557  O   GLN A 414     -11.717  52.214  36.072  1.00  0.120          O  
ATOM   6558  CB  GLN A 414     -14.349  50.586  36.443  1.00  0.140          C  
ATOM   6559  CG  GLN A 414     -15.772  50.209  36.208  1.00  0.140          C  
ATOM   6560  CD  GLN A 414     -16.677  50.803  37.193  1.00  0.140          C  
ATOM   6561  OE1 GLN A 414     -16.550  50.603  38.406  1.00  0.140          O  
ATOM   6562  NE2 GLN A 414     -17.608  51.606  36.692  1.00  0.140          N  
ATOM   6563  H   GLN A 414     -14.618  51.825  34.181  1.00  0.140          H  
ATOM   6564  HA  GLN A 414     -14.804  52.624  36.907  1.00  0.110          H  
ATOM   6565 1HB  GLN A 414     -13.736  50.030  35.733  1.00  0.170          H  
ATOM   6566 2HB  GLN A 414     -14.059  50.270  37.443  1.00  0.170          H  
ATOM   6567 1HG  GLN A 414     -16.072  50.602  35.263  1.00  0.170          H  
ATOM   6568 2HG  GLN A 414     -15.881  49.129  36.216  1.00  0.170          H  
ATOM   6569 1HE2 GLN A 414     -18.256  52.062  37.300  1.00  0.170          H  
ATOM   6570 2HE2 GLN A 414     -17.649  51.802  35.680  1.00  0.170          H  
ATOM   6571  N   TRP A 415     -12.604  52.920  38.006  1.00  0.110          N  
ATOM   6572  CA  TRP A 415     -11.310  53.289  38.585  1.00  0.090          C  
ATOM   6573  C   TRP A 415     -10.369  52.094  38.655  1.00  0.110          C  
ATOM   6574  O   TRP A 415      -9.189  52.186  38.310  1.00  0.120          O  
ATOM   6575  CB  TRP A 415     -11.508  53.863  39.998  1.00  0.130          C  
ATOM   6576  CG  TRP A 415     -10.246  54.344  40.649  1.00  0.130          C  
ATOM   6577  CD1 TRP A 415      -9.736  55.605  40.582  1.00  0.130          C  
ATOM   6578  CD2 TRP A 415      -9.324  53.584  41.468  1.00  0.130          C  
ATOM   6579  NE1 TRP A 415      -8.565  55.678  41.287  1.00  0.130          N  
ATOM   6580  CE2 TRP A 415      -8.298  54.449  41.832  1.00  0.130          C  
ATOM   6581  CE3 TRP A 415      -9.289  52.257  41.912  1.00  0.130          C  
ATOM   6582  CZ2 TRP A 415      -7.244  54.035  42.612  1.00  0.130          C  
ATOM   6583  CZ3 TRP A 415      -8.233  51.840  42.687  1.00  0.130          C  
ATOM   6584  CH2 TRP A 415      -7.234  52.707  43.029  1.00  0.130          C  
ATOM   6585  H   TRP A 415     -13.453  53.065  38.539  1.00  0.130          H  
ATOM   6586  HA  TRP A 415     -10.853  54.046  37.953  1.00  0.110          H  
ATOM   6587 1HB  TRP A 415     -12.204  54.701  39.960  1.00  0.160          H  
ATOM   6588 2HB  TRP A 415     -11.950  53.108  40.642  1.00  0.160          H  
ATOM   6589  HD1 TRP A 415     -10.191  56.435  40.044  1.00  0.160          H  
ATOM   6590  HE1 TRP A 415      -7.987  56.501  41.394  1.00  0.160          H  
ATOM   6591  HE3 TRP A 415     -10.073  51.573  41.648  1.00  0.160          H  
ATOM   6592  HZ2 TRP A 415      -6.431  54.703  42.897  1.00  0.160          H  
ATOM   6593  HZ3 TRP A 415      -8.211  50.805  43.020  1.00  0.160          H  
ATOM   6594  HH2 TRP A 415      -6.403  52.351  43.640  1.00  0.160          H  
ATOM   6595  N   ASN A 416     -10.901  50.975  39.134  1.00  0.110          N  
ATOM   6596  CA  ASN A 416     -10.142  49.754  39.303  1.00  0.130          C  
ATOM   6597  C   ASN A 416     -10.107  49.005  37.973  1.00  0.150          C  
ATOM   6598  O   ASN A 416     -11.163  48.562  37.521  1.00  0.130          O  
ATOM   6599  CB  ASN A 416     -10.737  48.872  40.393  1.00  0.170          C  
ATOM   6600  CG  ASN A 416      -9.875  47.633  40.715  1.00  0.170          C  
ATOM   6601  OD1 ASN A 416      -9.284  46.950  39.846  1.00  0.170          O  
ATOM   6602  ND2 ASN A 416      -9.794  47.338  41.996  1.00  0.170          N  
ATOM   6603  H   ASN A 416     -11.881  50.979  39.376  1.00  0.130          H  
ATOM   6604  HA  ASN A 416      -9.146  50.043  39.613  1.00  0.160          H  
ATOM   6605 1HB  ASN A 416     -10.870  49.450  41.304  1.00  0.210          H  
ATOM   6606 2HB  ASN A 416     -11.729  48.531  40.080  1.00  0.210          H  
ATOM   6607 1HD2 ASN A 416      -9.254  46.549  42.299  1.00  0.210          H  
ATOM   6608 2HD2 ASN A 416     -10.278  47.897  42.671  1.00  0.210          H  
ATOM   6609  N   PRO A 417      -8.941  48.799  37.333  1.00  0.180          N  
ATOM   6610  CA  PRO A 417      -8.825  48.197  36.019  1.00  0.200          C  
ATOM   6611  C   PRO A 417      -9.429  46.805  35.927  1.00  0.200          C  
ATOM   6612  O   PRO A 417      -9.941  46.418  34.875  1.00  0.210          O  
ATOM   6613  CB  PRO A 417      -7.293  48.151  35.813  1.00  0.300          C  
ATOM   6614  CG  PRO A 417      -6.691  48.243  37.195  1.00  0.300          C  
ATOM   6615  CD  PRO A 417      -7.640  49.108  37.981  1.00  0.300          C  
ATOM   6616  HA  PRO A 417      -9.309  48.847  35.294  1.00  0.240          H  
ATOM   6617 1HB  PRO A 417      -7.019  47.207  35.337  1.00  0.360          H  
ATOM   6618 2HB  PRO A 417      -6.956  48.944  35.153  1.00  0.360          H  
ATOM   6619 1HG  PRO A 417      -6.576  47.235  37.629  1.00  0.360          H  
ATOM   6620 2HG  PRO A 417      -5.680  48.679  37.143  1.00  0.360          H  
ATOM   6621 1HD  PRO A 417      -7.588  48.754  39.018  1.00  0.360          H  
ATOM   6622 2HD  PRO A 417      -7.400  50.184  37.886  1.00  0.360          H  
ATOM   6623  N   SER A 418      -9.522  46.082  37.044  1.00  0.200          N  
ATOM   6624  CA  SER A 418     -10.082  44.741  36.983  1.00  0.210          C  
ATOM   6625  C   SER A 418     -11.578  44.743  36.701  1.00  0.200          C  
ATOM   6626  O   SER A 418     -12.144  43.709  36.345  1.00  0.210          O  
ATOM   6627  CB  SER A 418      -9.827  43.999  38.284  1.00  0.290          C  
ATOM   6628  OG  SER A 418      -8.456  43.758  38.487  1.00  0.290          O  
ATOM   6629  H   SER A 418      -9.163  46.390  37.950  1.00  0.240          H  
ATOM   6630  HA  SER A 418      -9.584  44.204  36.175  1.00  0.250          H  
ATOM   6631 1HB  SER A 418     -10.227  44.584  39.113  1.00  0.350          H  
ATOM   6632 2HB  SER A 418     -10.366  43.053  38.269  1.00  0.350          H  
ATOM   6633  HG  SER A 418      -8.390  43.308  39.334  1.00  0.350          H  
ATOM   6634  N   ASP A 419     -12.228  45.900  36.859  1.00  0.180          N  
ATOM   6635  CA  ASP A 419     -13.656  46.011  36.623  1.00  0.170          C  
ATOM   6636  C   ASP A 419     -13.967  46.551  35.228  1.00  0.160          C  
ATOM   6637  O   ASP A 419     -15.137  46.758  34.888  1.00  0.150          O  
ATOM   6638  CB  ASP A 419     -14.302  46.898  37.688  1.00  0.240          C  
ATOM   6639  CG  ASP A 419     -14.296  46.285  39.105  1.00  0.240          C  
ATOM   6640  OD1 ASP A 419     -14.388  45.082  39.244  1.00  0.240          O  
ATOM   6641  OD2 ASP A 419     -14.211  47.045  40.039  1.00  0.240          O  
ATOM   6642  H   ASP A 419     -11.712  46.739  37.136  1.00  0.220          H  
ATOM   6643  HA  ASP A 419     -14.092  45.016  36.701  1.00  0.200          H  
ATOM   6644 1HB  ASP A 419     -13.762  47.845  37.727  1.00  0.290          H  
ATOM   6645 2HB  ASP A 419     -15.329  47.118  37.408  1.00  0.290          H  
ATOM   6646  N   ARG A 420     -12.933  46.782  34.413  1.00  0.160          N  
ATOM   6647  CA  ARG A 420     -13.152  47.303  33.075  1.00  0.150          C  
ATOM   6648  C   ARG A 420     -13.329  46.131  32.094  1.00  0.190          C  
ATOM   6649  O   ARG A 420     -12.600  45.134  32.198  1.00  0.220          O  
ATOM   6650  CB  ARG A 420     -11.981  48.152  32.614  1.00  0.210          C  
ATOM   6651  CG  ARG A 420     -11.723  49.401  33.384  1.00  0.210          C  
ATOM   6652  CD  ARG A 420     -10.728  50.266  32.684  1.00  0.210          C  
ATOM   6653  NE  ARG A 420     -10.498  51.489  33.423  1.00  0.210          N  
ATOM   6654  CZ  ARG A 420      -9.403  51.778  34.210  1.00  0.210          C  
ATOM   6655  NH1 ARG A 420      -8.385  50.983  34.240  1.00  0.210          N  
ATOM   6656  NH2 ARG A 420      -9.344  52.869  34.942  1.00  0.210          N  
ATOM   6657  H   ARG A 420     -11.977  46.585  34.722  1.00  0.190          H  
ATOM   6658  HA  ARG A 420     -14.035  47.933  33.121  1.00  0.180          H  
ATOM   6659 1HB  ARG A 420     -11.088  47.574  32.694  1.00  0.260          H  
ATOM   6660 2HB  ARG A 420     -12.100  48.419  31.586  1.00  0.260          H  
ATOM   6661 1HG  ARG A 420     -12.654  49.968  33.460  1.00  0.260          H  
ATOM   6662 2HG  ARG A 420     -11.372  49.165  34.383  1.00  0.260          H  
ATOM   6663 1HD  ARG A 420      -9.807  49.723  32.590  1.00  0.260          H  
ATOM   6664 2HD  ARG A 420     -11.087  50.528  31.693  1.00  0.260          H  
ATOM   6665  HE  ARG A 420     -11.297  52.137  33.406  1.00  0.260          H  
ATOM   6666 1HH1 ARG A 420      -8.389  50.148  33.684  1.00  0.260          H  
ATOM   6667 2HH1 ARG A 420      -7.589  51.208  34.816  1.00  0.260          H  
ATOM   6668 1HH2 ARG A 420     -10.115  53.526  34.950  1.00  0.260          H  
ATOM   6669 2HH2 ARG A 420      -8.541  53.036  35.526  1.00  0.260          H  
ATOM   6670  N   PRO A 421     -14.258  46.223  31.121  1.00  0.190          N  
ATOM   6671  CA  PRO A 421     -14.537  45.224  30.096  1.00  0.210          C  
ATOM   6672  C   PRO A 421     -13.382  45.096  29.121  1.00  0.200          C  
ATOM   6673  O   PRO A 421     -12.664  46.065  28.895  1.00  0.180          O  
ATOM   6674  CB  PRO A 421     -15.798  45.782  29.418  1.00  0.320          C  
ATOM   6675  CG  PRO A 421     -15.742  47.277  29.667  1.00  0.320          C  
ATOM   6676  CD  PRO A 421     -15.085  47.427  31.018  1.00  0.320          C  
ATOM   6677  HA  PRO A 421     -14.749  44.252  30.571  1.00  0.250          H  
ATOM   6678 1HB  PRO A 421     -15.776  45.516  28.347  1.00  0.380          H  
ATOM   6679 2HB  PRO A 421     -16.691  45.301  29.840  1.00  0.380          H  
ATOM   6680 1HG  PRO A 421     -15.169  47.774  28.883  1.00  0.380          H  
ATOM   6681 2HG  PRO A 421     -16.751  47.711  29.632  1.00  0.380          H  
ATOM   6682 1HD  PRO A 421     -14.468  48.317  30.992  1.00  0.380          H  
ATOM   6683 2HD  PRO A 421     -15.827  47.448  31.826  1.00  0.380          H  
ATOM   6684  N   SER A 422     -13.222  43.910  28.536  1.00  0.230          N  
ATOM   6685  CA  SER A 422     -12.200  43.677  27.510  1.00  0.230          C  
ATOM   6686  C   SER A 422     -12.644  44.285  26.203  1.00  0.180          C  
ATOM   6687  O   SER A 422     -13.828  44.587  26.034  1.00  0.160          O  
ATOM   6688  CB  SER A 422     -11.967  42.188  27.301  1.00  0.320          C  
ATOM   6689  OG  SER A 422     -13.072  41.564  26.687  1.00  0.320          O  
ATOM   6690  H   SER A 422     -13.854  43.136  28.795  1.00  0.280          H  
ATOM   6691  HA  SER A 422     -11.267  44.153  27.817  1.00  0.280          H  
ATOM   6692 1HB  SER A 422     -11.079  42.042  26.689  1.00  0.390          H  
ATOM   6693 2HB  SER A 422     -11.778  41.721  28.264  1.00  0.390          H  
ATOM   6694  HG  SER A 422     -12.881  40.616  26.721  1.00  0.390          H  
ATOM   6695  N   PHE A 423     -11.734  44.441  25.241  1.00  0.180          N  
ATOM   6696  CA  PHE A 423     -12.198  44.981  23.977  1.00  0.150          C  
ATOM   6697  C   PHE A 423     -13.073  44.005  23.238  1.00  0.190          C  
ATOM   6698  O   PHE A 423     -13.934  44.418  22.466  1.00  0.150          O  
ATOM   6699  CB  PHE A 423     -11.079  45.497  23.104  1.00  0.220          C  
ATOM   6700  CG  PHE A 423     -10.621  46.840  23.519  1.00  0.220          C  
ATOM   6701  CD1 PHE A 423      -9.406  47.029  24.135  1.00  0.220          C  
ATOM   6702  CD2 PHE A 423     -11.439  47.950  23.285  1.00  0.220          C  
ATOM   6703  CE1 PHE A 423      -9.006  48.299  24.500  1.00  0.220          C  
ATOM   6704  CE2 PHE A 423     -11.041  49.201  23.651  1.00  0.220          C  
ATOM   6705  CZ  PHE A 423      -9.824  49.385  24.254  1.00  0.220          C  
ATOM   6706  H   PHE A 423     -10.748  44.178  25.374  1.00  0.220          H  
ATOM   6707  HA  PHE A 423     -12.806  45.841  24.200  1.00  0.180          H  
ATOM   6708 1HB  PHE A 423     -10.229  44.815  23.147  1.00  0.270          H  
ATOM   6709 2HB  PHE A 423     -11.420  45.556  22.071  1.00  0.270          H  
ATOM   6710  HD1 PHE A 423      -8.757  46.165  24.327  1.00  0.270          H  
ATOM   6711  HD2 PHE A 423     -12.413  47.812  22.793  1.00  0.270          H  
ATOM   6712  HE1 PHE A 423      -8.044  48.436  24.982  1.00  0.270          H  
ATOM   6713  HE2 PHE A 423     -11.686  50.036  23.454  1.00  0.270          H  
ATOM   6714  HZ  PHE A 423      -9.507  50.384  24.539  1.00  0.270          H  
ATOM   6715  N   ALA A 424     -12.878  42.703  23.450  1.00  0.270          N  
ATOM   6716  CA  ALA A 424     -13.774  41.770  22.791  1.00  0.300          C  
ATOM   6717  C   ALA A 424     -15.193  41.996  23.297  1.00  0.290          C  
ATOM   6718  O   ALA A 424     -16.134  42.045  22.502  1.00  0.310          O  
ATOM   6719  CB  ALA A 424     -13.348  40.338  23.034  1.00  0.410          C  
ATOM   6720  H   ALA A 424     -12.130  42.380  24.050  1.00  0.320          H  
ATOM   6721  HA  ALA A 424     -13.764  41.979  21.727  1.00  0.360          H  
ATOM   6722 1HB  ALA A 424     -14.036  39.669  22.516  1.00  0.490          H  
ATOM   6723 2HB  ALA A 424     -12.340  40.190  22.650  1.00  0.490          H  
ATOM   6724 3HB  ALA A 424     -13.368  40.128  24.099  1.00  0.490          H  
ATOM   6725  N   GLU A 425     -15.341  42.199  24.618  1.00  0.280          N  
ATOM   6726  CA  GLU A 425     -16.651  42.453  25.216  1.00  0.270          C  
ATOM   6727  C   GLU A 425     -17.258  43.763  24.719  1.00  0.230          C  
ATOM   6728  O   GLU A 425     -18.464  43.834  24.457  1.00  0.250          O  
ATOM   6729  CB  GLU A 425     -16.542  42.477  26.746  1.00  0.380          C  
ATOM   6730  CG  GLU A 425     -16.286  41.107  27.386  1.00  0.380          C  
ATOM   6731  CD  GLU A 425     -16.032  41.156  28.889  1.00  0.380          C  
ATOM   6732  OE1 GLU A 425     -15.196  41.927  29.349  1.00  0.380          O  
ATOM   6733  OE2 GLU A 425     -16.688  40.417  29.583  1.00  0.380          O  
ATOM   6734  H   GLU A 425     -14.525  42.115  25.224  1.00  0.340          H  
ATOM   6735  HA  GLU A 425     -17.319  41.638  24.930  1.00  0.320          H  
ATOM   6736 1HB  GLU A 425     -15.728  43.138  27.038  1.00  0.460          H  
ATOM   6737 2HB  GLU A 425     -17.458  42.883  27.170  1.00  0.460          H  
ATOM   6738 1HG  GLU A 425     -17.160  40.482  27.204  1.00  0.460          H  
ATOM   6739 2HG  GLU A 425     -15.444  40.638  26.891  1.00  0.460          H  
ATOM   6740  N   ILE A 426     -16.414  44.785  24.568  1.00  0.190          N  
ATOM   6741  CA  ILE A 426     -16.833  46.093  24.093  1.00  0.150          C  
ATOM   6742  C   ILE A 426     -17.320  45.965  22.654  1.00  0.150          C  
ATOM   6743  O   ILE A 426     -18.382  46.483  22.308  1.00  0.150          O  
ATOM   6744  CB  ILE A 426     -15.661  47.089  24.199  1.00  0.230          C  
ATOM   6745  CG1 ILE A 426     -15.324  47.349  25.702  1.00  0.230          C  
ATOM   6746  CG2 ILE A 426     -15.982  48.363  23.543  1.00  0.230          C  
ATOM   6747  CD1 ILE A 426     -14.009  48.041  25.986  1.00  0.230          C  
ATOM   6748  H   ILE A 426     -15.439  44.640  24.852  1.00  0.230          H  
ATOM   6749  HA  ILE A 426     -17.657  46.443  24.707  1.00  0.180          H  
ATOM   6750  HB  ILE A 426     -14.803  46.661  23.714  1.00  0.270          H  
ATOM   6751 1HG1 ILE A 426     -16.095  47.972  26.126  1.00  0.270          H  
ATOM   6752 2HG1 ILE A 426     -15.330  46.410  26.219  1.00  0.270          H  
ATOM   6753 1HG2 ILE A 426     -15.124  48.982  23.623  1.00  0.270          H  
ATOM   6754 2HG2 ILE A 426     -16.213  48.227  22.516  1.00  0.270          H  
ATOM   6755 3HG2 ILE A 426     -16.818  48.820  24.035  1.00  0.270          H  
ATOM   6756 1HD1 ILE A 426     -13.920  48.136  27.045  1.00  0.270          H  
ATOM   6757 2HD1 ILE A 426     -13.189  47.450  25.629  1.00  0.270          H  
ATOM   6758 3HD1 ILE A 426     -13.964  49.022  25.532  1.00  0.270          H  
ATOM   6759  N   HIS A 427     -16.544  45.286  21.803  1.00  0.140          N  
ATOM   6760  CA  HIS A 427     -16.922  45.080  20.414  1.00  0.140          C  
ATOM   6761  C   HIS A 427     -18.243  44.343  20.323  1.00  0.160          C  
ATOM   6762  O   HIS A 427     -19.139  44.762  19.587  1.00  0.160          O  
ATOM   6763  CB  HIS A 427     -15.855  44.323  19.626  1.00  0.200          C  
ATOM   6764  CG  HIS A 427     -16.298  44.083  18.236  1.00  0.200          C  
ATOM   6765  ND1 HIS A 427     -16.370  45.082  17.287  1.00  0.200          N  
ATOM   6766  CD2 HIS A 427     -16.752  42.969  17.640  1.00  0.200          C  
ATOM   6767  CE1 HIS A 427     -16.847  44.579  16.164  1.00  0.200          C  
ATOM   6768  NE2 HIS A 427     -17.087  43.306  16.356  1.00  0.200          N  
ATOM   6769  H   HIS A 427     -15.653  44.896  22.122  1.00  0.170          H  
ATOM   6770  HA  HIS A 427     -17.059  46.041  19.927  1.00  0.170          H  
ATOM   6771 1HB  HIS A 427     -14.921  44.894  19.610  1.00  0.240          H  
ATOM   6772 2HB  HIS A 427     -15.643  43.364  20.106  1.00  0.240          H  
ATOM   6773  HD2 HIS A 427     -16.859  41.986  18.101  1.00  0.240          H  
ATOM   6774  HE1 HIS A 427     -17.030  45.130  15.244  1.00  0.240          H  
ATOM   6775  HE2 HIS A 427     -17.502  42.649  15.678  1.00  0.240          H  
ATOM   6776  N   GLN A 428     -18.389  43.254  21.080  1.00  0.180          N  
ATOM   6777  CA  GLN A 428     -19.625  42.491  21.044  1.00  0.190          C  
ATOM   6778  C   GLN A 428     -20.806  43.370  21.464  1.00  0.180          C  
ATOM   6779  O   GLN A 428     -21.887  43.286  20.855  1.00  0.190          O  
ATOM   6780  CB  GLN A 428     -19.492  41.287  21.971  1.00  0.260          C  
ATOM   6781  CG  GLN A 428     -18.527  40.218  21.464  1.00  0.260          C  
ATOM   6782  CD  GLN A 428     -18.226  39.180  22.523  1.00  0.260          C  
ATOM   6783  OE1 GLN A 428     -18.579  39.371  23.692  1.00  0.260          O  
ATOM   6784  NE2 GLN A 428     -17.577  38.089  22.132  1.00  0.260          N  
ATOM   6785  H   GLN A 428     -17.612  42.931  21.665  1.00  0.220          H  
ATOM   6786  HA  GLN A 428     -19.793  42.145  20.025  1.00  0.230          H  
ATOM   6787 1HB  GLN A 428     -19.133  41.629  22.943  1.00  0.310          H  
ATOM   6788 2HB  GLN A 428     -20.468  40.829  22.123  1.00  0.310          H  
ATOM   6789 1HG  GLN A 428     -18.993  39.712  20.620  1.00  0.310          H  
ATOM   6790 2HG  GLN A 428     -17.599  40.676  21.142  1.00  0.310          H  
ATOM   6791 1HE2 GLN A 428     -17.354  37.375  22.797  1.00  0.310          H  
ATOM   6792 2HE2 GLN A 428     -17.309  37.978  21.174  1.00  0.310          H  
ATOM   6793  N   ALA A 429     -20.610  44.231  22.482  1.00  0.170          N  
ATOM   6794  CA  ALA A 429     -21.665  45.145  22.889  1.00  0.160          C  
ATOM   6795  C   ALA A 429     -22.028  46.063  21.730  1.00  0.150          C  
ATOM   6796  O   ALA A 429     -23.211  46.282  21.460  1.00  0.150          O  
ATOM   6797  CB  ALA A 429     -21.229  45.972  24.088  1.00  0.230          C  
ATOM   6798  H   ALA A 429     -19.731  44.206  23.012  1.00  0.200          H  
ATOM   6799  HA  ALA A 429     -22.543  44.558  23.154  1.00  0.190          H  
ATOM   6800 1HB  ALA A 429     -22.033  46.637  24.388  1.00  0.270          H  
ATOM   6801 2HB  ALA A 429     -20.978  45.306  24.912  1.00  0.270          H  
ATOM   6802 3HB  ALA A 429     -20.356  46.556  23.823  1.00  0.270          H  
ATOM   6803  N   PHE A 430     -21.021  46.541  20.992  1.00  0.150          N  
ATOM   6804  CA  PHE A 430     -21.293  47.391  19.846  1.00  0.150          C  
ATOM   6805  C   PHE A 430     -21.984  46.667  18.710  1.00  0.160          C  
ATOM   6806  O   PHE A 430     -22.903  47.230  18.113  1.00  0.170          O  
ATOM   6807  CB  PHE A 430     -20.049  48.112  19.352  1.00  0.210          C  
ATOM   6808  CG  PHE A 430     -19.766  49.326  20.144  1.00  0.210          C  
ATOM   6809  CD1 PHE A 430     -18.754  49.385  21.040  1.00  0.210          C  
ATOM   6810  CD2 PHE A 430     -20.581  50.422  20.002  1.00  0.210          C  
ATOM   6811  CE1 PHE A 430     -18.573  50.496  21.788  1.00  0.210          C  
ATOM   6812  CE2 PHE A 430     -20.397  51.540  20.768  1.00  0.210          C  
ATOM   6813  CZ  PHE A 430     -19.404  51.563  21.658  1.00  0.210          C  
ATOM   6814  H   PHE A 430     -20.056  46.371  21.297  1.00  0.180          H  
ATOM   6815  HA  PHE A 430     -21.976  48.160  20.173  1.00  0.180          H  
ATOM   6816 1HB  PHE A 430     -19.189  47.445  19.405  1.00  0.250          H  
ATOM   6817 2HB  PHE A 430     -20.192  48.388  18.344  1.00  0.250          H  
ATOM   6818  HD1 PHE A 430     -18.104  48.531  21.162  1.00  0.250          H  
ATOM   6819  HD2 PHE A 430     -21.393  50.371  19.277  1.00  0.250          H  
ATOM   6820  HE1 PHE A 430     -17.783  50.524  22.505  1.00  0.250          H  
ATOM   6821  HE2 PHE A 430     -21.049  52.402  20.676  1.00  0.250          H  
ATOM   6822  HZ  PHE A 430     -19.272  52.429  22.272  1.00  0.250          H  
ATOM   6823  N   GLU A 431     -21.613  45.422  18.402  1.00  0.170          N  
ATOM   6824  CA  GLU A 431     -22.334  44.759  17.321  1.00  0.200          C  
ATOM   6825  C   GLU A 431     -23.804  44.619  17.703  1.00  0.200          C  
ATOM   6826  O   GLU A 431     -24.689  44.813  16.866  1.00  0.230          O  
ATOM   6827  CB  GLU A 431     -21.790  43.361  16.997  1.00  0.270          C  
ATOM   6828  CG  GLU A 431     -20.429  43.308  16.323  1.00  0.270          C  
ATOM   6829  CD  GLU A 431     -20.006  41.865  15.980  1.00  0.270          C  
ATOM   6830  OE1 GLU A 431     -20.720  40.969  16.359  1.00  0.270          O  
ATOM   6831  OE2 GLU A 431     -18.972  41.672  15.357  1.00  0.270          O  
ATOM   6832  H   GLU A 431     -20.819  44.989  18.881  1.00  0.200          H  
ATOM   6833  HA  GLU A 431     -22.265  45.376  16.426  1.00  0.240          H  
ATOM   6834 1HB  GLU A 431     -21.708  42.794  17.929  1.00  0.320          H  
ATOM   6835 2HB  GLU A 431     -22.502  42.836  16.361  1.00  0.320          H  
ATOM   6836 1HG  GLU A 431     -20.447  43.909  15.416  1.00  0.320          H  
ATOM   6837 2HG  GLU A 431     -19.712  43.752  17.009  1.00  0.320          H  
ATOM   6838  N   THR A 432     -24.070  44.309  18.976  1.00  0.200          N  
ATOM   6839  CA  THR A 432     -25.443  44.133  19.429  1.00  0.250          C  
ATOM   6840  C   THR A 432     -26.232  45.440  19.293  1.00  0.240          C  
ATOM   6841  O   THR A 432     -27.360  45.456  18.768  1.00  0.310          O  
ATOM   6842  CB  THR A 432     -25.473  43.660  20.902  1.00  0.330          C  
ATOM   6843  OG1 THR A 432     -24.798  42.394  21.016  1.00  0.330          O  
ATOM   6844  CG2 THR A 432     -26.916  43.495  21.370  1.00  0.330          C  
ATOM   6845  H   THR A 432     -23.295  44.131  19.622  1.00  0.240          H  
ATOM   6846  HA  THR A 432     -25.919  43.376  18.806  1.00  0.300          H  
ATOM   6847  HB  THR A 432     -24.966  44.389  21.533  1.00  0.400          H  
ATOM   6848  HG1 THR A 432     -23.839  42.527  20.884  1.00  0.400          H  
ATOM   6849 1HG2 THR A 432     -26.919  43.154  22.403  1.00  0.400          H  
ATOM   6850 2HG2 THR A 432     -27.445  44.444  21.306  1.00  0.400          H  
ATOM   6851 3HG2 THR A 432     -27.417  42.759  20.742  1.00  0.400          H  
ATOM   6852  N   MET A 433     -25.637  46.539  19.779  1.00  0.170          N  
ATOM   6853  CA  MET A 433     -26.272  47.848  19.734  1.00  0.170          C  
ATOM   6854  C   MET A 433     -26.474  48.352  18.316  1.00  0.200          C  
ATOM   6855  O   MET A 433     -27.501  48.956  18.004  1.00  0.270          O  
ATOM   6856  CB  MET A 433     -25.422  48.861  20.499  1.00  0.240          C  
ATOM   6857  CG  MET A 433     -25.428  48.693  22.003  1.00  0.240          C  
ATOM   6858  SD  MET A 433     -24.574  50.026  22.860  1.00  0.240          S  
ATOM   6859  CE  MET A 433     -22.862  49.645  22.673  1.00  0.240          C  
ATOM   6860  H   MET A 433     -24.716  46.445  20.217  1.00  0.200          H  
ATOM   6861  HA  MET A 433     -27.251  47.770  20.202  1.00  0.200          H  
ATOM   6862 1HB  MET A 433     -24.395  48.781  20.154  1.00  0.290          H  
ATOM   6863 2HB  MET A 433     -25.768  49.867  20.272  1.00  0.290          H  
ATOM   6864 1HG  MET A 433     -26.458  48.671  22.347  1.00  0.290          H  
ATOM   6865 2HG  MET A 433     -24.969  47.753  22.277  1.00  0.290          H  
ATOM   6866 1HE  MET A 433     -22.263  50.401  23.170  1.00  0.290          H  
ATOM   6867 2HE  MET A 433     -22.652  48.672  23.106  1.00  0.290          H  
ATOM   6868 3HE  MET A 433     -22.628  49.635  21.642  1.00  0.290          H  
ATOM   6869  N   PHE A 434     -25.492  48.105  17.454  1.00  0.180          N  
ATOM   6870  CA  PHE A 434     -25.519  48.547  16.076  1.00  0.190          C  
ATOM   6871  C   PHE A 434     -26.600  47.844  15.264  1.00  0.150          C  
ATOM   6872  O   PHE A 434     -27.308  48.488  14.489  1.00  0.190          O  
ATOM   6873  CB  PHE A 434     -24.144  48.403  15.433  1.00  0.260          C  
ATOM   6874  CG  PHE A 434     -24.096  49.009  14.086  1.00  0.260          C  
ATOM   6875  CD1 PHE A 434     -24.127  50.383  13.973  1.00  0.260          C  
ATOM   6876  CD2 PHE A 434     -24.027  48.246  12.937  1.00  0.260          C  
ATOM   6877  CE1 PHE A 434     -24.107  50.982  12.770  1.00  0.260          C  
ATOM   6878  CE2 PHE A 434     -23.995  48.861  11.701  1.00  0.260          C  
ATOM   6879  CZ  PHE A 434     -24.038  50.237  11.622  1.00  0.260          C  
ATOM   6880  H   PHE A 434     -24.654  47.622  17.779  1.00  0.220          H  
ATOM   6881  HA  PHE A 434     -25.763  49.599  16.069  1.00  0.230          H  
ATOM   6882 1HB  PHE A 434     -23.387  48.882  16.062  1.00  0.310          H  
ATOM   6883 2HB  PHE A 434     -23.886  47.346  15.357  1.00  0.310          H  
ATOM   6884  HD1 PHE A 434     -24.181  50.989  14.864  1.00  0.310          H  
ATOM   6885  HD2 PHE A 434     -24.003  47.158  13.015  1.00  0.310          H  
ATOM   6886  HE1 PHE A 434     -24.149  52.063  12.723  1.00  0.310          H  
ATOM   6887  HE2 PHE A 434     -23.942  48.263  10.791  1.00  0.310          H  
ATOM   6888  HZ  PHE A 434     -24.020  50.732  10.652  1.00  0.310          H  
ATOM   6889  N   GLN A 435     -26.736  46.517  15.428  1.00  0.100          N  
ATOM   6890  CA  GLN A 435     -27.731  45.747  14.676  1.00  0.040          C  
ATOM   6891  C   GLN A 435     -29.157  46.263  14.901  1.00  0.320          C  
ATOM   6892  O   GLN A 435     -29.922  46.313  13.938  1.00  0.100          O  
ATOM   6893  CB  GLN A 435     -27.636  44.274  15.058  1.00  0.080          C  
ATOM   6894  CG  GLN A 435     -26.394  43.575  14.533  1.00  0.080          C  
ATOM   6895  CD  GLN A 435     -26.221  42.197  15.131  1.00  0.080          C  
ATOM   6896  OE1 GLN A 435     -26.893  41.842  16.107  1.00  0.080          O  
ATOM   6897  NE2 GLN A 435     -25.318  41.412  14.560  1.00  0.080          N  
ATOM   6898  H   GLN A 435     -26.102  46.018  16.063  1.00  0.120          H  
ATOM   6899  HA  GLN A 435     -27.504  45.847  13.616  1.00  0.050          H  
ATOM   6900 1HB  GLN A 435     -27.622  44.194  16.150  1.00  0.100          H  
ATOM   6901 2HB  GLN A 435     -28.515  43.743  14.699  1.00  0.100          H  
ATOM   6902 1HG  GLN A 435     -26.509  43.453  13.458  1.00  0.100          H  
ATOM   6903 2HG  GLN A 435     -25.515  44.168  14.733  1.00  0.100          H  
ATOM   6904 1HE2 GLN A 435     -25.155  40.491  14.918  1.00  0.100          H  
ATOM   6905 2HE2 GLN A 435     -24.791  41.737  13.774  1.00  0.100          H  
ATOM   6906  N   GLU A 436     -29.469  46.653  16.148  1.00  0.460          N  
ATOM   6907  CA  GLU A 436     -30.732  47.282  16.580  1.00  1.020          C  
ATOM   6908  C   GLU A 436     -31.917  46.364  16.866  1.00  1.430          C  
ATOM   6909  O   GLU A 436     -32.529  45.805  15.956  1.00  2.150          O  
ATOM   6910  OXT GLU A 436     -32.553  46.691  17.865  1.00  1.530          O  
ATOM   6911  CB  GLU A 436     -31.183  48.382  15.591  1.00  1.040          C  
ATOM   6912  CG  GLU A 436     -32.413  49.191  16.064  1.00  1.040          C  
ATOM   6913  CD  GLU A 436     -32.787  50.361  15.155  1.00  1.040          C  
ATOM   6914  OE1 GLU A 436     -32.102  50.611  14.190  1.00  1.040          O  
ATOM   6915  OE2 GLU A 436     -33.770  51.007  15.444  1.00  1.040          O  
ATOM   6916  H   GLU A 436     -28.761  46.478  16.875  1.00  0.550          H  
ATOM   6917  HA  GLU A 436     -30.506  47.798  17.514  1.00  1.220          H  
ATOM   6918 1HB  GLU A 436     -30.356  49.070  15.401  1.00  1.250          H  
ATOM   6919 2HB  GLU A 436     -31.475  47.947  14.645  1.00  1.250          H  
ATOM   6920 1HG  GLU A 436     -33.269  48.518  16.119  1.00  1.250          H  
ATOM   6921 2HG  GLU A 436     -32.218  49.562  17.068  1.00  1.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2555.86 292.071 1795.99 -152.035 46.9606 102.219 940.64 -1002.9 -3.07985 -22.1683 -781.264 -127.123 -250.004 -67.5526 -88.1038 -36.4794 0 58.0384 19.4228 32.3902 189.021 376.769 -98.2661 86.5715 -86.5696 27.5199 331.684 -972.1
GLY:NtermProteinFull_1 -2.25376 0.49232 2.63075 -0.00086 0 0 1.62718 -1.29568 -0 -0 -2.17509 0.2241 0 0 -0.95561 0 0 0.03838 0.04727 0 0 0 0 0 0.83697 0 0.62507 -0.15897
PRO_2 -3.92342 0.64556 3.27511 -0.13076 0.00052 0.09565 2.11491 -1.58394 -0 -0 -2.43234 0.21341 0 0 0 0 0 0.02458 0.00549 0.00845 0.20898 0 -1.10712 0 -2.4119 -0.40037 0.83794 -4.55924
ASN_3 -3.81211 0.48533 3.60939 -0.20283 0.0087 0.33701 2.0347 -1.88997 -0.01005 -0.11478 -1.93644 -0.44196 0 0 -0.80974 0 0 0.00396 0.08604 0.19701 0 2.82548 -0.24184 0 -0.93687 3.70009 0.75267 3.64378
LEU_4 -7.4382 0.91021 3.21456 -0.50302 0.1985 0.11487 2.56128 -2.42042 -0 -0 -0.88648 0.25838 0 0 -0.80974 0 0 0.00859 -0.05253 0.41223 0.27605 0 -0.30894 0 0.18072 3.90531 0.81349 0.43487
PHE_5 -8.23116 1.24138 3.82803 -0.63199 0.08992 0.33078 2.93518 -2.66693 -0.01005 -0.11478 -2.15732 0.1492 0 0 0 0 0 0.02632 0.11233 0.04341 0 2.41717 0.03029 0 1.0402 -0.19752 0.48886 -1.27668
VAL_6 -5.49703 0.60978 5.16785 -0.30386 0.20259 0.06931 2.65747 -2.87244 -0.00318 -0.02593 -1.53598 -0.14551 0 0 0 0 0 0.02053 -0.00724 0.01931 0.08461 0 -0.24813 0 1.9342 -0.07604 0.49397 0.5443
ALA_7 -4.82139 0.40238 4.39862 -0.0216 0 0 2.52364 -2.60642 -0 -0 -2.63147 -0.37787 0 0 0 0 0 0.01028 0.06826 0 0 0 -0.38384 0 1.8394 -0.35005 0.44715 -1.50291
LEU_8 -10.356 1.95229 4.59894 -0.54343 0.32591 0.13815 3.27451 -3.47914 -0.01115 -0.06206 -1.91569 0.26367 0 0 0 0 0 0.0277 -0.05016 0.01899 0.28988 0 -0.28857 0 0.18072 -0.46068 0.78606 -5.31003
TYR_9 -8.81306 1.37875 5.53319 -0.62295 0.02792 0.28894 3.19367 -3.45558 -0 -0 -2.45566 -0.23031 0 0 0 0 0 0.02117 0.04713 0.04889 0 2.87239 0.02443 0.01943 1.2797 -0.2914 0.89978 -0.23358
ASP_10 -4.16537 0.67185 6.86022 -0.11627 0.02989 0.36187 3.37896 -3.07221 -0.01271 -0.15967 -5.93527 -0.18168 0 0 0 -0.38545 0 0.00115 0.12426 0.01733 0 1.79072 0.11547 0 -2.3716 -0.22666 0.4833 -2.79188
PHE_11 -10.629 1.17264 6.00196 -0.91099 0.05817 0.23602 3.60167 -4.00304 -0.00433 -0.02139 -2.2671 -0.27249 0 0 -0.51695 0 0 0.00895 -0.00071 1.41221 0 2.07762 -0.49428 0 1.0402 -0.04718 0.55973 -2.99832
VAL_12 -8.45429 1.76911 3.27989 -0.32093 0.29664 0.07061 2.64225 -2.90018 -0 -0 -2.01775 -0.03075 0 0 0 0 0 0.01978 -0.07038 0.00423 0.07358 0 -0.36515 0 1.9342 0.05725 0.76167 -3.25021
ALA_13 -3.70122 0.35211 3.24522 -0.02353 0 0 1.91602 -1.96248 -0.01115 -0.06206 -1.08713 -0.36976 0 0 0 0 0 0.01565 -0.06791 0 0 0 -0.39902 0 1.8394 -0.34437 0.54853 -0.11169
SER_14 -3.25528 0.34307 4.50113 -0.04315 0.00096 0.06062 2.6507 -2.04864 -0.00482 -0.06054 -2.11779 -0.45082 0 0 -1.186 0 0 0.01121 -0.01912 0.14128 0.1951 0 -0.27746 1.90328 -0.77834 -0.66947 0.4374 -0.66667
GLY_15 -2.09297 0.11873 2.73972 -5e-05 0 0 1.26824 -1.33832 -0.00063 -0.01366 -1.04635 -0.40727 0 0 0 0 0 0.0397 -0.19435 0 0 0 -1.4291 0 0.83697 -0.9031 0.3817 -2.04074
ASP_16 -4.50502 0.43873 6.31027 -0.1235 0.01502 0.377 3.29506 -2.77418 -0.01134 -0.0965 -4.24739 -1.41045 0 0 -2.13695 0 0 0.05095 -0.01781 0.00825 0 3.93885 0.04621 0 -2.3716 -0.63403 0.3122 -3.53622
ASN_17 -4.2033 0.54542 3.68962 -0.18201 0.02714 0.29313 1.95555 -1.98948 -0.01328 -0.0992 -1.84292 -0.34707 0 0 -1.54784 0 0 0.12675 -0.00863 0.00291 0 1.94065 -0.16597 0 -0.93687 -0.07412 0.37895 -2.45057
THR_18 -2.9055 0.32789 3.37537 -0.17506 0.10204 0.06223 1.29105 -1.63354 -0.00248 -0.02108 -1.51683 -0.17045 0 0 -0.53055 0 0 0.1642 -0.02969 0.00098 0.15171 0 -0.12531 2.28887 -1.0874 0.03967 0.28647 -0.10738
LEU_19 -5.09843 0.63678 0.0985 -0.45358 0.27381 0.07418 0.99673 -1.10737 -0.00953 -0.03185 0.21853 0.37665 0 0 0 0 0 0.0354 0.03065 0.02883 0.48585 0 -0.08134 0 0.18072 -0.22376 0.39277 -3.17646
SER_20 -2.1979 0.12297 1.99422 -0.04021 0.01991 0.07447 0.54477 -1.05882 -0.01125 -0.15305 -0.2274 -0.66417 0 0 0 0 0 0.01991 0.01003 0.00582 0.57972 0 0.04567 0.62989 -0.77834 0.01287 0.41212 -0.65878
ILE_21 -8.00254 1.23693 1.60128 -0.55131 0.65527 0.1343 2.34493 -2.09717 -0 -0 -0.49933 0.09042 0 0 0 0 0 0.00239 -0.08277 0.05017 0.35698 0 -0.44277 0 0.73287 0.02995 0.73603 -3.70434
THR_22 -1.92416 0.14992 1.47125 -0.19727 0.14252 0.07377 0.56516 -0.88674 -0.01096 -0.14655 0.76804 -0.58246 0 0 0 0 0 0.01388 0.04644 0.0069 0.06983 0 0.04354 2.31597 -1.0874 -0.14818 0.76245 1.44596
LYS_23 -4.43705 0.38286 3.75561 -0.47205 0.17713 0.32015 1.81311 -1.677 -0 -0 -0.90221 -0.34014 0 0 0 -0.45211 0 0.00796 -0.03962 0.0854 2.56634 0 -0.07208 0 -1.5107 -0.19533 0.56932 -0.42042
GLY_24 -1.94762 0.13939 2.18382 -6e-05 0 0 1.2048 -1.11096 -0 -0 -0.87313 -0.39906 0 0 0 0 0 0.00187 -0.15916 0 0 0 -1.50075 0 0.83697 -0.76869 0.47832 -1.91427
GLU_25 -5.27102 0.59712 5.57695 -0.26942 0.04024 0.29657 2.80391 -2.33801 -0.01966 -0.15188 -2.97493 -0.18499 0 0 0 -0.45211 0 0.01126 -0.06198 0.01666 0 2.91817 -0.03784 0 -2.7348 -0.80109 0.17576 -2.86109
LYS_26 -2.44754 0.15017 1.20978 -0.48986 0.3311 0.38417 0.24026 -0.79499 -0.02747 -0.09155 -0.22618 -0.40321 0 0 0 0 0 0.0157 0.09657 0.05322 2.12741 0 0.24506 0 -1.5107 0.08628 0.23012 -0.82166
LEU_27 -7.63393 1.28528 1.39808 -0.47603 0.12484 0.09397 1.61308 -1.90779 -0.01966 -0.15188 -1.3561 0.20669 0 0 0 0 0 0.03995 -0.00662 0.18294 0.47771 0 -0.37293 0 0.18072 0.2551 0.63709 -5.42949
VAL_28 -4.75214 0.95113 0.85489 -0.23828 0.1293 0.0453 0.27111 -1.40989 -0 -0 0.27335 -0.31993 0 0 0 0 0 0.16759 -0.02941 0.24347 0.55062 0 -0.37153 0 1.9342 -0.18701 0.83144 -1.0558
LEU_29 -6.34238 1.48219 0.34949 -0.73384 0.31724 0.26423 0.27 -1.20981 -0 -0 0.82938 0.26266 0 0 0 0 0 0.0978 0.06586 0.37355 0.65871 0 -0.18693 0 0.18072 0.23332 0.75174 -2.33606
LEU_30 -7.56559 1.63428 2.3382 -0.51907 0.25436 0.11685 0.95199 -2.0457 -0.01433 -0.1072 -0.1422 0.10809 0 0 0 0 0 1.77287 0.19378 0.21029 0.53922 0 -0.31746 0 0.18072 0.12638 1.04125 -1.24326
GLU_31 -4.2379 0.4971 4.25869 -0.47563 0.22669 1.53334 2.07522 -2.01235 -0 -0 -2.78729 -2.61543 0 0 0 0 0 0.10532 -0.086 0.00398 0 4.63941 -0.07111 0 -2.7348 -0.409 0.79217 -1.29757
GLU_32 -6.09497 0.88459 4.90955 -0.57378 0.1822 1.50742 2.38295 -2.38543 -0.04183 -0.19886 -2.29439 -3.10419 0 0 0 0 0 0.01825 -0.05307 0.0424 0 3.22984 -0.11661 0 -2.7348 -0.51365 0.467 -4.48739
SER_33 -3.14975 0.41344 2.86908 -0.02681 0.00227 0.02542 0.72565 -1.34825 -0 -0 -0.62976 -0.45224 0 0 0 0 0 0.06933 -0.121 0.00089 1.29905 0 -0.26806 0.60172 -0.77834 -0.50674 0.36781 -0.90629
GLY_34 -4.80937 1.01664 5.74664 -0.00014 0 0 2.42359 -2.8505 -0.02672 -0.07985 -1.69184 -0.20472 0 0 0 0 0 0.17246 0.06586 0 0 0 -1.12498 0 0.83697 0.67273 0.31952 0.46629
GLU_35 -5.01937 0.3483 6.06576 -0.36835 0.11548 0.46101 2.57048 -2.72554 -0.02032 -0.15599 -2.00392 -0.62692 0 0 0 0 0 0.01885 -0.03202 0.13226 0 3.38087 -0.22405 0 -2.7348 0.76143 0.58186 0.52502
TRP_36 -9.96669 1.21218 5.96151 -1.17743 0.07402 0.31973 3.25532 -3.45071 -0 -0 -2.1802 -0.39227 0 0 -0.94342 0 0 0.02347 0.21292 0.00162 0 1.70696 -0.34052 0 1.6906 -0.104 0.69903 -3.39788
CYS_37 -6.64805 0.70847 6.00709 -0.04989 0.00013 0.01942 3.04645 -2.99814 -0.00192 -0.03056 -2.86565 -0.11615 0 0 0 0 0 0.02604 -0.04557 0.06516 0.28757 0 0.27675 0 3.6196 0.12437 0.54169 1.9668
GLU_38 -6.20572 0.49304 7.86252 -0.21523 0.02924 0.30819 2.91136 -3.43399 -0.04061 -0.26764 -2.95603 -0.64549 0 0 0 0 0 0.01136 0.04843 0.06924 0 3.06733 -0.20054 0 -2.7348 -0.21047 0.39616 -1.71365
ALA_39 -4.98906 0.27694 5.15413 -0.02119 0 0 2.98089 -2.82109 -0.00212 -0.01991 -2.29016 -0.36787 0 0 0 0 0 0.0021 0.0357 0 0 0 -0.19049 0 1.8394 -0.41639 0.35883 -0.47028
GLN_40 -8.48233 0.62267 7.7 -0.27464 0.03342 0.18786 3.55692 -3.93041 -0.00192 -0.03056 -3.19322 -0.46517 0 0 0 0 0 0.00567 0.12121 0.28002 0 2.67757 -0.17929 0 -0.18838 -0.311 0.40606 -1.46553
THR_41 -6.56957 0.69514 6.20303 -0.19782 0.1386 0.07125 2.841 -3.23106 -0.00029 -0.00467 -3.46437 -0.39323 0 0 0 -0.62441 0 0.04766 -0.0041 0.02424 0.05802 0 -0.01705 2.31587 -1.0874 -0.07426 0.47031 -2.80312
LYS_42 -4.74377 0.3071 4.82147 -0.30613 0.02863 0.13841 1.80963 -2.14075 -0.03738 -0.25977 -1.10815 0.00727 0 0 0 0 0 0.00602 -0.06789 0.16086 1.70586 0 -0.06938 0 -1.5107 -0.20341 0.37464 -1.08745
ASN_43 -4.62609 0.29628 4.65751 -0.19421 0.02591 0.31355 1.99754 -2.2882 -0 -0 -1.09528 -0.39388 0 0 0 -0.55249 0 0.00684 -0.06578 0.08668 0 1.85357 -0.1908 0 -0.93687 -0.60628 0.40844 -1.30358
GLY_44 -2.93934 0.25579 3.63342 -5e-05 0 0 1.83235 -1.8184 -0 -0 -1.668 -0.4144 0 0 0 0 0 0.01012 -0.159 0 0 0 -1.44112 0 0.83697 -0.88414 0.37981 -2.376
GLN_45 -5.34421 0.6118 4.67812 -0.2582 0.04572 0.20993 2.14372 -2.22403 -0.00375 -0.06735 -0.83955 -0.53488 0 0 0 -0.55249 0 0.00809 0.14478 0.11681 0 2.90864 -0.13677 0 -0.18838 -0.812 0.38009 0.2861
GLY_46 -3.15617 0.39703 2.93729 -6e-05 0 0 1.14931 -1.6182 -0.01108 -0.14524 -0.65994 -0.4228 0 0 0 0 0 0.00433 -0.09005 0 0 0 0.25692 0 0.83697 -0.27905 0.33255 -0.46818
TRP_47 -6.33108 0.59932 5.12395 -0.95971 0.06473 0.46797 2.86583 -2.64703 -0 -0 -3.28835 -0.57066 0 0 0 0 0 0.00335 -0.07209 0.01608 0 1.6844 0.2166 0 1.6906 0.3132 0.63642 -0.18647
VAL_48 -7.83429 1.78508 2.7577 -0.34305 0.53297 0.08007 1.95302 -2.54225 -0.00029 -0.00467 0.54872 -0.35649 0 0 0 0 0 0.04574 0.01581 0.12353 0.1293 0 -0.18895 0 1.9342 6.07755 2.36981 7.0835
PRO_49 -2.80071 0.51162 0.86755 -0.12257 0.01312 0.07636 0.10991 -0.52862 -0 -0 -0.03529 0.54231 0 0 0 0 0 0.00692 0.01366 0.01598 0.15577 0 -0.12904 0 -2.4119 6.12397 2.1088 4.51781
SER_50 -3.09947 0.35018 2.94779 -0.02269 0 0.05592 1.5191 -1.41471 -0 -0 0.43611 -0.56419 0 0 0 0 0 0.00343 0.00692 0.00291 0.42182 0 0.0077 0.60261 -0.77834 1.94007 0.37073 2.78589
ASN_51 -3.57753 0.19205 2.72957 -0.18777 0.03694 0.30977 1.10041 -1.43621 -0 -0 -0.99337 -0.37538 0 0 0 0 0 0.01223 0.01206 0.00496 0 1.93884 -0.35889 0 -0.93687 1.1768 0.22339 -0.129
TYR_52 -6.20081 0.66662 2.88293 -0.54816 0.05049 0.28466 1.79484 -2.0465 -0.01108 -0.14524 0.08473 -0.17299 0 0 0 0 0 0.07428 0.29846 0.00508 0 1.75909 -0.40391 0.0014 1.2797 -0.15797 0.43981 -0.06457
ILE_53 -5.4899 0.89823 1.63618 -0.57743 0.49891 0.18464 1.49824 -1.37682 -0.01688 -0.09182 -0.82424 -0.093 0 0 0 0 0 0.01524 0.06386 0.01496 1.95744 0 -0.14819 0 0.73287 0.17905 0.88796 -0.0507
THR_54 -3.68918 1.03683 2.8383 -0.12197 0.06643 0.05185 1.61604 -1.60517 -0 -0 -0.85718 -0.96818 0 0 0 0 0 0.01437 0.51091 0.08542 0.27763 0 0.27212 2.26955 -1.0874 5.63673 2.25271 8.59981
PRO_55 -4.97636 1.37526 3.52087 -0.07564 0 0.04655 1.73213 -1.64167 -0 -0 -1.43006 0.5782 0 0 0 0 0 0.01735 -0.1735 0.13552 0.38112 0 -0.67735 0 -2.4119 5.63563 2.10844 4.14458
VAL_56 -7.6522 0.84553 4.0779 -0.3232 0.24835 0.07508 2.92936 -2.75966 -0 -0 -1.25429 -0.28608 0 0 0 0 0 0.01039 -0.0568 0.01105 0.1196 0 -0.2104 0 1.9342 -0.13242 0.73634 -1.68727
ASN_57 -5.75614 0.59714 5.01963 -0.34124 0.00687 0.6338 2.12842 -2.65666 -0.03334 -0.22628 -0.88763 -0.05115 0 0 0 0 0 0.01279 0.07621 0.0916 0 3.00739 0.47357 0 -0.93687 -0.02336 0.46955 1.60429
SER_58 -4.12169 0.33191 4.83383 -0.02278 0 0.02118 2.14082 -2.29395 -0 -0 -1.14481 -0.2676 0 0 0 0 0 0.00994 -0.03874 0 0.4691 0 0.31301 0.60005 -0.77834 0.09777 0.30163 0.45134
LEU_59 -7.81314 1.146 4.84858 -0.52095 0.35779 0.13011 2.80394 -2.91394 -0.00703 -0.06081 -1.8208 0.25854 0 0 0 0 0 0.00446 -0.06065 0.01209 0.27667 0 -0.31191 0 0.18072 -0.16976 0.41713 -3.24296
GLU_60 -4.65665 0.26539 5.85565 -0.23519 0.04068 0.35819 2.342 -2.51734 -0 -0 -2.57609 -0.58752 0 0 0 -0.62441 0 0.00344 0.13617 0.07557 0 3.02395 -0.08414 0 -2.7348 -0.24344 0.48262 -1.67592
LYS_61 -3.94551 0.37298 4.09574 -0.31924 0.04008 0.1725 1.42041 -1.72952 -0 -0 -1.03823 -0.19433 0 0 0 0 0 0.00235 -0.05185 0.00853 1.77113 0 -0.10387 0 -1.5107 -0.33088 0.28265 -1.05776
HIS_62 -4.25832 0.29706 3.91658 -0.40608 0.00778 0.45036 1.64086 -1.94162 -9e-05 -0.00035 -0.52159 -0.08269 0 0 0 0 0 0.00668 -0.01223 0.00054 0 1.69767 -0.00512 0 -0.45461 0.08771 0.1516 0.57413
SER_63 -3.10088 0.52207 3.92545 -0.0302 0 0.05173 2.2776 -1.77291 -0.00693 -0.06047 -1.38483 -1.01107 0 0 -0.69882 0 0 0.00769 -0.06152 0.07273 0.83678 0 -0.00752 0.62557 -0.77834 0.29238 0.1432 -0.15828
TRP_64 -9.93347 1.71804 2.67456 -1.36711 0.29586 0.58902 1.89416 -2.43563 -0 -0 -0.7717 -0.78978 0 0 0 -0.73684 0 0.01002 -0.16506 0.03633 0 1.21349 -0.04629 0 1.6906 -0.17598 0.54093 -5.75884
TYR_65 -9.69234 1.6652 4.58944 -1.0055 0.07227 0.42468 2.56574 -3.00372 -0 -0 -1.96245 -0.26259 0 0 -1.14718 0 0 0.00631 -0.01483 0.05337 0 2.3798 0.01437 0.08522 1.2797 -0.09126 0.87579 -3.16799
HIS_D_66 -6.35587 0.27658 5.44449 -0.74774 0.01638 0.80662 2.70383 -2.71348 -0.01346 -0.10331 -2.01499 -0.28706 0 0 0 0 0 0.00189 -0.0202 0.00209 0 1.68814 -0.04172 0 -0.45461 -0.03904 0.4938 -1.35766
GLY_67 -4.66977 0.68139 4.9534 -5e-05 0 0 2.34129 -2.5058 -0 -0 -1.93929 -0.38847 0 0 0 0 0 0.00353 0.15571 0 0 0 -0.30318 0 0.83697 5.6745 0.78285 5.62309
PRO_68 -5.7228 1.13089 4.52308 -0.07218 3e-05 0.04502 1.9602 -2.05853 -0 -0 -1.70018 0.64883 0 0 0 0 0 0.0048 -0.07283 0.0144 0.1819 0 -0.1636 0 -2.4119 5.76667 1.08201 3.15582
VAL_69 -6.16971 0.40556 4.22457 -0.28989 0.12219 0.06105 2.88945 -2.67432 -0 -0 -1.97886 -0.00026 0 0 0 0 0 0.00455 -0.03515 0.00544 0.01223 0 -0.35547 0 1.9342 0.16685 0.51789 -1.15968
SER_70 -5.2405 0.54659 4.8262 -0.02494 0 0.02346 2.86181 -2.67849 -0 -0 -2.63448 -0.26808 0 0 0 0 0 0.00781 0.04737 0.00808 0.57092 0 0.26789 0.61306 -0.77834 0.01166 0.27315 -1.56684
ARG_71 -6.85625 0.54173 5.94292 -0.44743 0.06897 0.22395 2.85417 -3.06542 -0.00132 -0.00953 -2.19651 0.32419 0 0 0 0 0 0.00789 0.11725 0.26938 2.07453 0 -0.06745 0 -1.2888 -0.28465 0.29858 -1.49381
ASN_72 -5.46444 0.4383 5.72417 -0.17767 0.03337 0.26312 2.60159 -2.8855 -0.00642 -0.10156 -1.587 -0.32443 0 0 0 0 0 0.0104 0.16035 0.0059 0 1.41878 0.32942 0 -0.93687 -0.15479 0.33323 -0.32006
ALA_73 -6.54923 1.01122 4.29853 -0.02077 0 0 3.34523 -3.05896 -0.00295 -0.02032 -3.29341 -0.3644 0 0 0 0 0 0.00287 -0.02903 0 0 0 -0.20035 0 1.8394 -0.16928 0.50764 -2.70382
ALA_74 -5.60606 0.86781 4.42785 -0.02172 0 0 3.09373 -2.84283 -0 -0 -2.33924 -0.37563 0 0 0 0 0 0.00349 0.07449 0 0 0 -0.41243 0 1.8394 -0.50004 0.51023 -1.28095
GLU_75 -3.5762 0.37956 3.82769 -0.35282 0.08852 0.43759 1.58081 -1.82227 -0.00642 -0.10154 -0.97095 -0.66313 0 0 0 0 0 0.03534 -0.05386 0.03294 0 3.60775 -0.23648 0 -2.7348 -0.39923 0.29029 -0.63719
TYR_76 -7.66475 0.53128 6.22007 -0.6617 0.04234 0.35268 3.71868 -3.13731 -1e-05 -2e-05 -3.50041 -0.10238 0 0 0 0 0 0.09155 -0.04458 0.00031 0 2.13906 -0.19081 0.01321 1.2797 0.0903 0.32529 -0.49749
LEU_77 -7.02854 0.82116 4.08831 -0.52131 0.28918 0.13881 2.07104 -2.81014 -0 -0 -0.7144 0.2261 0 0 0 0 0 0.06887 -0.02954 0.01229 0.30663 0 -0.28175 0 0.18072 -0.00498 0.47532 -2.71225
LEU_78 -3.69801 0.40935 1.77707 -0.50801 0.17041 0.14272 1.15376 -1.36879 -0.00295 -0.02032 -1.17928 0.14685 0 0 0 0 0 0.05561 -0.0485 0.05922 0.15994 0 -0.13712 0 0.18072 -0.43486 0.45848 -2.68372
SER_79 -1.84182 0.16235 2.47385 -0.02516 0 0.06168 0.95904 -1.15274 -0.04093 -0.14047 -0.1977 -0.54673 0 0 0 0 0 0.03052 0.02315 1e-05 0.63298 0 0.19225 0.6 -0.77834 0.75073 0.2397 1.4024
SER_80 -3.11908 0.16544 3.54969 -0.0285 0 0.04632 1.88157 -1.62273 -0.01456 -0.14144 -0.1883 -1.31034 0 0 -0.94001 0 0 0.02401 -0.0258 0.03446 0.76147 0 0.19613 0.63116 -0.77834 1.23415 0.20179 0.55708
GLY_81 -2.69627 0.23885 2.35758 -5e-05 0 0 1.02813 -1.35065 -0.05669 -0.21217 -0.14886 -0.39701 0 0 0 0 0 0.00988 -0.12437 0 0 0 -1.39607 0 0.83697 -0.29041 0.21237 -1.98877
ILE_82 -5.04512 0.54896 4.32367 -0.49389 0.4162 0.11652 2.51327 -2.31465 -0.00778 -0.05773 -1.21236 -0.14912 0 0 -0.94001 0 0 0.01217 -0.02174 0.02154 0.33944 0 -0.61959 0 0.73287 -0.73405 0.43383 -2.13758
ASN_83 -4.09021 0.4878 3.15551 -0.21526 0.00575 0.29122 1.70697 -1.87241 -0.01692 -0.09265 -1.35447 -0.31897 0 0 0 0 0 0.01063 0.12758 0.01459 0 3.04835 0.09168 0 -0.93687 -0.26035 0.43915 0.22111
GLY_84 -3.31212 0.477 3.29295 -5e-05 0 0 1.63971 -1.8021 -0 -0 -0.82666 -0.4187 0 0 0 0 0 0.0073 -0.10429 0 0 0 0.45116 0 0.83697 0.06672 0.24238 0.55026
SER_85 -4.51663 0.22793 4.74944 -0.02279 0 0.02118 2.50961 -2.30544 -0.00562 -0.06276 -1.63915 -0.30533 0 0 0 0 0 0.01113 0.22267 0.00731 0.46708 0 0.31727 0.60008 -0.77834 0.17045 0.31158 -0.02035
PHE_86 -9.75734 0.97925 4.69606 -1.05192 0.11392 0.41238 2.92416 -3.22214 -0 -0 -1.08652 -0.06955 0 0 0 0 0 0.00636 0.00952 0.37901 0 2.13003 -0.40233 0 1.0402 0.05919 0.34065 -2.49906
LEU_87 -6.84723 0.46184 4.95135 -0.49566 0.25702 0.11746 1.88819 -2.87995 -0 -0 -0.98682 0.25391 0 0 0 0 0 0.00287 0.24598 0.08349 0.2784 0 -0.29475 0 0.18072 -0.182 0.43887 -2.52632
VAL_88 -3.21429 0.25747 3.60397 -0.31076 0.18869 0.07109 1.47944 -1.85446 -0 -0 -0.80567 -0.20008 0 0 0 0 0 0.01327 -0.03946 0.01385 0.07164 0 -0.36937 0 1.9342 -0.20075 0.3901 1.02889
ARG_89 -4.62717 0.23579 5.20623 -1.71666 0.52083 1.89205 1.57488 -2.16244 -0 -0 -1.71783 -1.91086 0 0 0 0 0 0.02378 -0.02527 0.14292 3.13823 0 -0.09427 0 -1.2888 -0.1713 0.37488 -0.60501
GLU_90 -6.04375 0.30121 7.83645 -0.36651 0.0814 0.71248 2.53555 -3.26095 -0.00015 -0.00045 -2.48396 -0.83734 0 0 0 0 0 0.053 0.11416 0.14444 0 3.43839 0.16621 0 -2.7348 0.41375 0.44175 0.51087
SER_91 -2.86928 0.25667 4.22559 -0.02757 0 0.0415 1.94403 -1.89684 -0.00712 -0.05997 -1.73684 -0.98074 0 0 0 0 0 0.01919 -0.0481 0.00106 0.19118 0 -0.04547 0.6017 -0.77834 0.23734 0.54334 -0.38868
GLU_92 -5.13715 0.36448 6.61951 -0.57106 0.20448 1.51059 2.28107 -2.57132 -0.00625 -0.04038 -2.24838 -3.00615 0 0 0 -0.60435 0 0.01974 0.00321 0.02693 0 3.13645 -0.15414 0 -2.7348 -0.53328 0.45733 -2.98346
SER_93 -5.88916 0.73565 4.97645 -0.02597 0.00098 0.02442 3.03132 -2.49226 -0 -0 -3.24085 -0.03351 0 0 0 0 0 0.00672 -0.01588 0.00372 0.64392 0 -0.19999 0.60725 -0.77834 -0.37084 0.381 -2.63538
SER_94 -3.43321 0.82666 3.83201 -0.03428 3e-05 0.03991 1.90146 -1.79921 -0.00015 -0.00045 -1.11972 -0.3852 0 0 0 0 0 0.00301 0.43722 0.00117 0.25804 0 0.0795 1.76888 -0.77834 5.57408 1.63276 8.80417
PRO_95 -3.52559 0.97761 2.61305 -0.08252 1e-05 0.04932 0.43688 -0.89651 -0 -0 0.18661 0.61222 0 0 0 0 0 0.00624 -0.03405 0.00766 0.58946 0 -0.33126 0 -2.4119 5.6213 1.6022 5.42074
GLY_96 -1.81688 0.24162 2.10554 -9e-05 0 0 1.11507 -1.04081 -0 -0 0.06401 -0.28206 0 0 0 0 0 0.00436 0.03075 0 0 0 -1.50335 0 0.83697 1.85093 0.29004 1.89609
GLN_97 -3.0411 0.19557 2.6075 -0.29376 0.0501 0.27197 1.43289 -1.33535 -0.01215 -0.09377 -0.78431 -0.81288 0 0 0 0 0 0.00163 -0.06111 0.00096 0 2.79007 -0.32925 0 -0.18838 2.37405 0.42462 3.19729
ARG_98 -5.51384 0.4846 4.31042 -0.44621 0.04552 0.21815 1.82103 -1.73653 -0 -0 -1.55426 0.57675 0 0 -0.44836 0 0 0.00239 -0.09325 0.30199 2.23891 0 0.04337 0 -1.2888 0.17462 0.67532 -0.18819
SER_99 -4.3275 0.20256 4.66794 -0.02505 0 0.05677 2.60095 -2.25921 -0.0143 -0.09344 -2.31111 -0.65336 0 0 0 0 0 0.00443 0.0377 0.00821 0.14936 0 -0.50868 0.61594 -0.77834 -0.21899 0.53036 -2.31575
ILE_100 -7.20048 1.04323 2.65527 -0.50221 0.47653 0.09651 1.58745 -2.13553 -0 -0 -0.51777 0.21078 0 0 0 0 0 0.01156 -0.00414 0.03563 0.58931 0 -0.33206 0 0.73287 0.08019 0.54364 -2.62922
SER_101 -3.22628 0.20835 3.46259 -0.03128 0.00262 0.05312 0.83301 -1.61337 -0 -0 0.21168 -0.90668 0 0 0 0 0 0.0097 -0.03357 0.00384 0.148 0 -0.40482 0.6231 -0.77834 -0.0774 0.57191 -0.94384
LEU_102 -5.664 0.51668 5.28297 -0.47073 0.22561 0.09798 2.64871 -2.52235 -0.01408 -0.08793 -2.09605 0.153 0 0 0 0 0 0.00722 0.02903 0.02279 0.6973 0 -0.18626 0 0.18072 0.19259 0.46906 -0.51774
ARG_103 -7.10227 0.40284 7.42211 -0.85579 0.36357 0.69668 3.76122 -3.12117 -0 -0 -4.95411 0.04625 0 0 -0.41492 -1.07526 0 0.01012 0.04515 0.44147 2.81716 0 -0.14987 0 -1.2888 0.12655 0.59265 -2.23641
TYR_104 -10.242 1.36552 4.13378 -0.67968 0.05038 0.39458 2.72642 -2.70169 -0.01576 -0.10953 -2.74158 -0.19775 0 0 -0.3099 0 0 0.00402 0.05534 0.20718 0 2.01945 -0.22761 0.00133 1.2797 -0.50072 0.6227 -4.86583
GLU_105 -4.90139 0.25537 5.44624 -0.1905 0.026 0.26409 2.50159 -2.47872 -0 -0 -2.20115 -0.55445 0 0 0 -0.76425 0 0.00428 0.17671 0.14195 0 3.35586 -0.06207 0 -2.7348 0.10319 0.41444 -1.19762
GLY_106 -2.56068 0.47081 3.52115 -0.00035 0 0 1.83381 -1.67593 -0.01408 -0.08793 -0.47302 -0.2485 0 0 0 0 0 0.01235 -0.01674 0 0 0 0.58124 0 0.83697 0.41545 0.45608 3.05061
ARG_107 -4.58463 0.58586 3.51325 -0.47172 0.08082 0.29317 1.92522 -1.87973 -0.00087 -0.0196 -1.71038 -0.16891 0 0 0 0 0 0.00307 -0.06082 0.00587 1.75923 0 -0.06481 0 -1.2888 -0.0672 0.73388 -1.41707
VAL_108 -5.23471 0.98246 4.51982 -0.36814 0.29374 0.0907 2.80463 -2.45674 -0.01019 -0.08617 -1.20748 -0.22021 0 0 0 0 0 0.00455 -0.12061 0.00198 0.64762 0 0.32485 0 1.9342 -0.20177 0.64072 2.33925
TYR_109 -5.65011 0.67668 3.8311 -1.00467 0.1571 0.37975 1.30678 -2.16185 -0.01123 -0.11745 -0.24408 -0.42516 0 0 -1.29287 0 0 0.00609 -0.14141 0.02194 0 2.19134 0.34981 0.0016 1.2797 -0.13449 0.42705 -0.55438
HIS_110 -5.34008 0.72957 3.95789 -0.58716 0.0051 0.59968 1.78028 -2.23005 -0 -0 -0.58838 -0.23751 0 0 0 0 0 0.01835 -0.0402 0.01508 0 1.96552 -0.1136 0 -0.45461 0.11903 0.4634 0.06232
TYR_111 -10.2478 0.69002 6.05564 -0.63047 0.41905 0.34261 3.48729 -3.66127 -0.00897 -0.06503 -1.10177 -0.40286 0 0 -0.41492 0 0 0.01508 -0.02317 0.65425 0 3.16022 0.05954 0.12643 1.2797 0.00138 0.57788 0.31288
ARG_112 -4.56366 0.33995 4.70475 -0.7197 0.1328 0.51213 2.10083 -2.22044 -0.02142 -0.20362 -2.04579 0.70452 0 0 -1.29287 0 0 0.02384 -0.07498 0.08892 1.96397 0 0.04842 0 -1.2888 -0.37039 0.83061 -1.35094
ILE_113 -4.94926 0.57798 -0.11503 -0.63527 0.43773 0.1353 0.66221 -1.0285 -0 -0 0.47119 0.12141 0 0 0 0 0 0.0177 -0.03051 0.01657 0.91902 0 -0.4869 0 0.73287 -0.34656 0.87237 -2.62766
ASN_114 -3.89328 0.36089 3.72175 -0.28624 0.09142 0.47556 2.36917 -2.10089 -0 -0 -2.31671 -0.85029 0 0 -0.92326 0 0 0.00675 -0.02864 0.08166 0 2.05705 -0.62539 0 -0.93687 0.31065 0.53715 -1.94951
THR_115 -4.65695 0.67832 2.36813 -0.13548 0.07708 0.06795 0.53747 -1.75558 -0 -0 0.29987 -0.86459 0 0 0 0 0 0.00083 0.01138 0.04259 0.04578 0 0.04124 2.27513 -1.0874 0.46468 0.33207 -1.25748
ALA_116 -1.91964 0.33093 1.86147 -0.02348 0 0 0.98609 -1.09441 -0 -0 -0.49013 -0.40222 0 0 -0.92326 0 0 0.00347 0.03194 0 0 0 -0.37738 0 1.8394 -0.32159 0.23944 -0.25936
SER_117 -1.9276 0.30952 2.67525 -0.02378 0 0.0387 1.32482 -1.28571 -0 -0 -0.31426 -1.12671 0 0 0 0 0 0.0023 -0.01027 0.00156 0.85822 0 0.19009 0.60093 -0.77834 0.40689 0.3003 1.24192
ASP_118 -4.95317 0.52366 6.42806 -0.2509 0.1118 0.85849 2.71312 -2.85884 -0.02326 -0.27567 -3.23261 -0.99709 0 0 -0.6541 0 0 0.00395 -0.01515 0.08884 0 1.8757 -0.80133 0 -2.3716 0.66208 0.54567 -2.62236
GLY_119 -1.53156 0.08077 2.20436 -5e-05 0 0 1.01618 -1.01921 -0 -0 -0.20858 -0.4228 0 0 0 0 0 0.01596 -0.05736 0 0 0 0.17936 0 0.83697 0.02109 0.4467 1.56181
LYS_120 -2.22885 0.2362 2.9431 -0.31422 0.03941 0.17238 1.18566 -1.2946 -0 -0 -1.577 -0.22742 0 0 -0.6541 0 0 0.00499 0.00643 0.00285 1.7748 0 -0.08727 0 -1.5107 -0.09857 0.20879 -1.4181
LEU_121 -9.12931 1.33805 4.41894 -0.499 0.25166 0.08978 3.01475 -3.09735 -0.00012 -0.00257 -1.34679 0.32788 0 0 0 0 0 0.01235 0.12684 0.23563 0.48636 0 -0.04568 0 0.18072 -0.47853 1.09771 -3.01867
TYR_122 -8.58436 0.89146 2.67287 -0.99298 0.14319 0.42754 1.96874 -2.46902 -0 -1e-05 -1.48874 -0.40189 0 0 0 0 0 0.04088 -0.17267 0.00053 0 2.04722 0.36235 0.03387 1.2797 -0.20046 1.34105 -3.10073
VAL_123 -5.79196 1.14005 2.49957 -0.30891 0.21866 0.06985 1.32155 -1.99696 -0 -0 -0.16105 -0.15392 0 0 0 0 0 0.00963 -0.0604 0.02152 0.12527 0 -0.32421 0 1.9342 0.0096 0.58247 -0.86503
SER_124 -2.9368 0.1735 3.59899 -0.02814 0 0.04775 1.66506 -1.71373 -0.00308 -0.02953 -0.34585 -1.15239 0 0 0 0 0 0.02744 0.19466 0.06235 0.22684 0 -0.13021 0.6479 -0.77834 -0.35826 0.68299 -0.14888
SER_125 -2.84755 0.3218 3.59965 -0.02901 0.01074 0.02728 1.1016 -1.67535 -0.00308 -0.02953 -0.05468 -0.22544 0 0 0 0 0 0.01363 -0.07724 0.00636 0.66694 0 -0.19757 0.61748 -0.77834 -0.585 0.57253 0.43523
GLU_126 -3.69933 0.39916 4.9889 -0.22254 0.05861 0.35636 2.39979 -2.15895 -0.00796 -0.06559 -3.36945 -0.54328 0 0 0 -0.8114 0 0.00512 -0.09921 0.0041 0 3.24778 0.10898 0 -2.7348 -0.2801 0.56679 -1.85703
SER_127 -3.81404 0.36167 4.20124 -0.03184 0.02867 0.02988 1.51259 -1.94571 -0.021 -0.16499 -1.12194 -0.2124 0 0 0 0 0 0.00485 0.11488 0.06834 0.26079 0 0.2747 0.60058 -0.77834 0.55432 0.78655 0.70881
ARG_128 -3.99643 0.31523 4.54274 -0.61211 0.09947 0.37204 2.50107 -1.9887 -0.00346 -0.01519 -3.58116 0.2268 0 0 -0.65967 -0.8114 0 0.00204 -0.01076 0.04793 1.94098 0 -0.17654 0 -1.2888 0.27797 0.53212 -2.28582
PHE_129 -3.32849 0.18754 2.55545 -0.6827 0.07138 0.40744 0.36699 -1.37052 -0.0045 -0.05041 0.00601 0.11113 0 0 0 0 0 0.00185 -0.02461 0.02121 0 1.97247 -0.21446 0 1.0402 -0.55442 0.50845 1.02002
ASN_130 -3.9379 0.22038 4.32253 -0.15572 0.03229 0.2133 1.80372 -2.03134 -0.02099 -0.16498 -2.1584 -0.22922 0 0 -0.53295 0 0 0.00262 0.13271 0.10443 0 2.00534 0.15114 0 -0.93687 -0.29473 0.55514 -0.9195
THR_131 -6.2373 0.64075 4.52325 -0.22825 0.24077 0.10389 2.77752 -2.46887 -0 -0 -2.6448 -1.23407 0 0 -1.09459 0 0 0.008 -0.04999 0.12308 1.83196 0 0.16388 2.31229 -1.0874 -0.14398 0.63241 -1.83145
LEU_132 -8.62645 1.97689 2.73185 -0.51779 0.35019 0.11946 2.74016 -2.47117 -0 -0 -0.19976 -0.08515 0 0 0 0 0 0.01301 -0.0003 0.16926 2.87306 0 -0.14357 0 0.18072 -0.30426 0.85701 -0.33683
ALA_133 -5.20841 0.83415 2.63277 -0.02506 0.00089 0 1.90423 -2.19334 -0 -0 -0.57416 -0.41614 0 0 -0.81774 0 0 0.00644 -0.0503 0 0 0 -0.2462 0 1.8394 -0.50831 0.60887 -2.21292
GLU_134 -5.0902 0.61864 4.74746 -0.19995 0.03149 0.2934 2.25341 -2.47886 -0.00856 -0.03568 -1.40897 -0.55216 0 0 0 0 0 0.00278 -0.0085 0.02179 0 2.89323 -0.16592 0 -2.7348 -0.27318 0.37683 -1.71775
LEU_135 -8.40996 1.04564 3.96622 -0.48809 0.26693 0.10933 3.11773 -2.72798 -0 -0 -2.16259 0.26019 0 0 0 0 0 0.01108 0.01016 0.09626 0.27095 0 -0.29609 0 0.18072 -0.13473 0.48626 -4.39797
VAL_136 -7.54839 1.74323 2.74495 -0.3149 0.22107 0.05926 1.76214 -2.72731 -0 -0 -0.5966 0.24264 0 0 0 0 0 0.00304 -0.16263 0.01239 0.35576 0 0.62379 0 1.9342 -0.05697 0.6488 -1.05553
HIS_137 -4.6144 0.40776 4.18389 -0.43551 0.08898 0.42701 1.60554 -2.19079 -0 -0 -1.05103 -0.57349 0 0 0 0 0 0.00995 -0.03459 0.02587 0 2.78871 -0.06909 0 -0.45461 -0.03216 0.47454 0.55658
HIS_D_138 -3.32264 0.24544 3.14383 -0.42403 0.01272 0.55721 1.0938 -1.58798 -0.00856 -0.03568 -0.87566 -0.25353 0 0 0 0 0 0.00473 -0.04777 0.02504 0 1.53409 -0.38148 0 -0.45461 0.08051 0.26138 -0.4332
HIS_D_139 -7.7096 0.75754 6.23339 -0.42163 0.02025 0.54767 2.94053 -3.33802 -0.01606 -0.15613 -2.05064 -0.30329 0 0 0 0 0 0.00179 0.04047 0.14236 0 1.97412 -0.44789 0 -0.45461 0.82861 0.28406 -1.12708
SER_140 -2.63206 0.17317 3.22372 -0.02775 0 0.04346 1.44538 -1.64938 -0 -0 -0.58472 -1.03552 0 0 0 0 0 0.02272 0.06883 0.0066 0.18508 0 -0.06494 0.60016 -0.77834 0.22112 0.17911 -0.60336
THR_141 -5.76868 0.39828 4.3192 -0.11764 0.04663 0.05175 1.94176 -2.5223 -0.00709 -0.11697 -1.24786 -1.2484 0 0 0 0 0 0.00146 0.08982 0.1413 0.39026 0 0.13024 2.2797 -1.0874 -0.40605 0.20907 -2.52292
VAL_142 -8.14501 1.2256 3.16421 -0.31337 0.16849 0.07117 2.88897 -2.70496 -0 -0 -1.69236 -0.20876 0 0 0 0 0 0.00441 -0.0564 0.04274 0.08969 0 -0.35173 0 1.9342 -0.08108 0.51783 -3.44635
ALA_143 -5.34008 1.09731 4.01355 -0.02243 0 0 2.30767 -2.57727 -0 -0 -1.28777 -0.35657 0 0 0 0 0 0.00749 -0.04576 0 0 0 -0.32815 0 1.8394 -0.27059 0.75025 -0.21293
ASP_144 -6.72013 0.62006 7.29609 -0.11094 0.02324 0.34501 3.38818 -3.39234 -0 -0 -3.02656 -0.1661 0 0 0 -0.47091 0 0.007 0.17686 0.00214 0 2.02288 -0.00994 0 -2.3716 -0.32155 0.66911 -2.03951
GLY_145 -3.64925 0.1217 4.9017 -5e-05 0 0 2.28603 -2.31869 -0.00897 -0.06503 -3.45352 -0.41844 0 0 0 0 0 0.0043 -0.04708 0 0 0 0.54599 0 0.83697 0.11113 0.58273 -0.57048
LEU_146 -11.4065 2.05204 4.82119 -0.67144 0.73206 0.28319 3.8551 -3.63256 -0 -2e-05 -2.84925 -0.17119 0 0 0 0 0 0.01633 0.02116 0.5693 1.01384 0 -0.16344 0 0.18072 0.344 1.32371 -3.68175
ILE_147 -8.97549 1.27129 3.78817 -0.65651 0.48903 0.14048 2.51895 -2.85225 -0.02173 -0.07864 -2.45445 0.40025 0 0 0 0 0 0.03193 -0.0447 0.00785 0.63813 0 -0.46023 0 0.73287 0.24086 1.70659 -3.57758
THR_148 -5.64464 0.48825 5.30617 -0.18931 0.07162 0.06748 2.43632 -2.6439 -0.00932 -0.12325 -2.33773 -0.43252 0 0 -0.3099 0 0 0.01897 0.00586 0.03077 0.06146 0 0.00372 2.27267 -1.0874 0.15659 0.96842 -0.88968
THR_149 -4.68743 0.34771 4.26714 -0.21336 0.20221 0.07882 1.86395 -2.07518 -0 -0 -2.26263 -0.0764 0 0 0 0 0 0.00557 0.03537 0.01307 0.08405 0 -0.02096 2.28174 -1.0874 0.1143 0.53491 -0.59452
LEU_150 -9.03736 0.85941 3.04712 -0.51851 0.34164 0.13925 2.22066 -2.35389 -0 -0 -0.84453 0.14568 0 0 0 0 0 0.00511 0.1561 0.11424 0.24196 0 -0.1489 0 0.18072 -0.01225 0.76816 -4.6954
HIS_D_151 -7.08165 0.77205 4.61908 -0.7036 0.0598 0.84679 2.48286 -2.53395 -0 -2e-05 -2.07944 -0.77715 0 0 0 -0.73684 0 0.01304 0.09063 0.05809 0 2.66761 -0.15029 0 -0.45461 0.04311 1.06304 -1.80146
TYR_152 -6.00407 0.89905 4.1394 -0.59404 0.32371 0.30855 2.41293 -2.22094 -0.02959 -0.18579 -1.52544 -0.33469 0 0 0 -0.76425 0 0.13671 0.01654 0.43918 0 3.40985 0.01587 0.02567 1.2797 5.85709 1.86831 9.47374
PRO_153 -5.65339 1.10787 2.80324 -0.20182 0.01038 0.13783 0.92554 -1.3823 -0 -0 0.26309 0.29968 0 0 0 0 0 0.67221 1.61364 0.18113 0.04304 0 0.208 0 -2.4119 6.6206 2.01703 7.25385
ALA_154 -4.31447 1.04266 1.3058 -0.02558 0.00137 0 1.0654 -1.3952 -0 -0 -0.65207 -0.32407 0 0 0 0 0 0.22226 0.05138 0 0 0 0.07845 0 1.8394 0.58304 1.85819 1.33657
PRO_155 -5.99865 0.87905 3.26765 -0.17906 0.00095 0.12403 1.58498 -1.5573 -0.00931 -0.11037 -1.72392 0.04918 0 0 0 0 0 0.05548 -0.06318 0.03888 1.10313 0 -0.90282 0 -2.4119 -0.68969 1.50526 -5.03762
LYS_156 -3.20779 0.5673 2.8428 -0.3103 0.02843 0.15001 1.56171 -1.41999 -0 -0 -0.77029 0.13411 0 0 0 0 0 0.0596 -0.0707 0.01827 2.22692 0 0.01866 0 -1.5107 -0.65814 0.52546 0.18536
ARG_157 -3.16538 0.25954 3.03751 -0.46022 0.0758 0.27873 0.51862 -1.33591 -0 -0 0.27065 -0.10046 0 0 0 0 0 0.0045 0.04232 0.00945 1.63307 0 -0.02651 0 -1.2888 0.06938 0.30001 0.1223
ASN_158 -3.73822 0.54418 3.70578 -0.38212 0.07255 0.77352 1.41648 -1.63687 -0.00862 -0.10015 -0.99654 -0.81442 0 0 0 0 0 0.00563 -0.09407 0.0018 0 1.80798 -1.01796 0 -0.93687 -0.1733 0.28988 -1.28135
LYS_159 -6.51287 0.76533 7.54093 -0.28663 0.02625 0.11022 3.67576 -3.2029 -0.00346 -0.03853 -4.54751 0.11109 0 0 -1.19262 0 0 0.01086 -0.05304 0.36252 2.07901 0 0.00784 0 -1.5107 -0.7772 1.06229 -2.37338
PRO_160 -2.74761 0.37254 1.71553 -0.18312 0.06129 0.13247 0.70817 -0.75826 -0 -0 -0.80151 -0.05318 0 0 -0.27685 0 0 0.00448 0.01405 0.00105 0.17366 0 -0.756 0 -2.4119 0.04265 1.07864 -3.68387
THR_161 -7.88406 1.90071 3.23371 -0.11195 0.21214 0.06355 2.75342 -2.40246 -0.01986 -0.23594 -1.60492 -0.87177 0 0 0 0 0 0.01569 0.54367 0.0398 0.18205 0 -0.67685 2.25257 -1.0874 0.3825 0.81821 -2.4972
ILE_162 -5.63912 1.39842 1.37232 -0.68408 0.64723 0.16078 1.89067 -1.69699 -0 -0 0.08638 0.19355 0 0 0 0 0 0.02703 -0.08095 0.30751 0.96856 0 0.03235 0 0.73287 0.02264 1.07754 0.81671
TYR_163 -9.82863 1.78877 4.83386 -1.19907 0.37487 0.51327 2.83926 -3.20592 -0.02502 -0.29757 -1.08136 -0.42007 0 0 0 0 0 0.0035 -0.25134 0.11882 0 1.99101 0.40394 0.00015 1.2797 0.21063 1.16821 -0.78299
GLY_164 -3.03225 0.83038 3.55242 -4e-05 0 0 1.7402 -1.90076 -0 -0 -0.65857 -0.42825 0 0 0 0 0 0.00679 -0.03889 0 0 0 0.22726 0 0.83697 0.67129 0.90379 2.71033
VAL_165 -4.87387 1.12739 1.97502 -0.27905 0.19006 0.04759 1.52472 -1.75409 -0 -0 -1.18935 0.39104 0 0 0 0 0 0.01527 -0.09265 0.08147 0.52864 0 0.4381 0 1.9342 0.30331 0.32067 0.68848
SER_166 -4.52625 0.89069 4.96225 -0.02538 0 0.06029 2.48362 -2.31167 -0 -0 -0.71504 -0.4417 0 0 -0.18517 0 0 0.15483 0.02078 0.06532 0.15282 0 -0.45869 0.60236 -0.77834 -0.31544 1.11537 0.75065
PRO_167 -1.88499 0.33498 1.30126 -0.11581 0.00681 0.08244 0.34301 -0.5806 -0 -0 0.18245 0.26488 0 0 0 0 0 1.43151 0.01883 0.00427 0.11797 0 -0.74391 0 -2.4119 -0.22738 1.8105 -0.06568
ASN_168 -6.28176 0.75048 6.57569 -0.31757 0.05079 0.578 3.37224 -3.22802 -0 -0 -2.09796 -0.9272 0 0 -0.18517 0 0 2.57956 11.6454 0.03464 0 2.19753 0.22486 0 -0.93687 0.01143 15.3564 29.4024
TYR_169 -10.0325 1.01903 4.45192 -0.68439 0.14439 0.43051 2.93367 -3.06355 -0.02458 -0.05984 -2.16668 -0.4972 0 0 -0.33293 0 0 1.71047 0.01251 0.0051 0 2.25545 0.11028 0.3069 1.2797 1.17311 20.6516 19.623
ASP_170 -4.60439 0.6567 6.5783 -0.2461 0.10955 0.82369 3.63781 -2.85205 -0 -0 -5.50046 -1.06329 0 0 -0.71118 -0.6099 0 0.08417 -0.06928 0.00563 0 2.0671 -0.73005 0 -2.3716 0.94254 6.41125 2.55846
LYS_171 -4.79777 0.48193 3.78221 -0.43651 0.0744 0.24048 1.54592 -1.94671 -0 -0 -0.34695 0.07265 0 0 0 0 0 0.06138 -0.1826 0.01865 1.30433 0 -0.02898 0 -1.5107 -0.18489 0.47272 -1.38045
TRP_172 -9.46058 0.9493 5.39079 -0.92802 0.02535 0.38477 2.72219 -3.00366 -0 -0 -3.58027 -0.32495 0 0 -0.71118 0 0 0.00464 -0.04278 0.00139 0 1.76234 0.02155 0 1.6906 -0.25042 0.42604 -4.9229
GLU_173 -7.15756 0.59518 8.85024 -0.32963 0.02446 0.52133 4.5072 -3.71016 -6e-05 -0.00103 -6.74674 -0.34162 0 0 -1.80293 -1.40485 0 0.0287 -0.04253 0.0162 0 3.75951 -0.03442 0 -2.7348 -0.52792 0.69618 -5.83523
MET_174 -7.54757 0.7621 3.70496 -0.41262 0.16519 0.16501 1.5922 -2.07311 -0.00857 -0.03826 -2.34663 -0.03673 0 0 -0.53569 0 0 0.05633 -0.01072 0.17762 2.33639 0 0.12132 0 0.60916 -0.06303 0.76258 -2.62007
GLU_175 -6.53901 0.77281 8.11696 -0.25138 0.03657 0.28837 3.12423 -3.29177 -0.01251 -0.09828 -3.17312 -0.24722 0 0 -0.95561 0 0 0.02926 -0.03589 0.79592 0 2.9435 0.0206 0 -2.7348 0.10745 0.516 -0.5879
ARG_176 -6.60488 0.68291 6.21965 -1.10129 0.25911 0.86125 2.90495 -2.65436 -0 -0 -2.60394 0.28099 0 0 -0.75637 -0.83757 0 0.02355 0.03859 0.04934 2.57109 0 -0.15994 0 -1.2888 -0.31627 0.52968 -1.90231
THR_177 -3.1375 0.27169 4.36336 -0.13208 0.08104 0.0715 1.73663 -1.84752 -0.01115 -0.09714 -1.31463 -0.87119 0 0 -0.54157 0 0 0.05938 -0.01262 0.01942 0.04198 0 -0.01475 2.2674 -1.0874 -0.25229 0.44793 0.04048
ASP_178 -5.57366 0.49143 6.74815 -0.12199 0.01893 0.38204 2.54391 -2.93927 -0.04446 -0.29122 -2.98596 -0.24857 0 0 0 0 0 0.02864 -0.043 0.01706 0 2.00351 -0.17093 0 -2.3716 -0.27935 0.32816 -2.50818
ILE_179 -8.09995 1.04723 2.2981 -0.62194 0.37784 0.12563 1.43588 -2.28671 -0 -0 -0.7201 0.27804 0 0 0 0 0 0.00812 0.17507 0.19406 0.96986 0 -0.78003 0 0.73287 -0.5033 0.45568 -4.91362
THR_180 -4.91241 0.43572 4.95812 -0.17003 0.071 0.06365 2.43869 -2.23242 -0.01174 -0.03749 -2.7083 -0.06085 0 0 0 0 0 0.00381 -0.06021 0.00868 0.05746 0 0.07699 2.2743 -1.0874 -0.24416 0.62054 -0.51605
MET_181 -5.00748 0.33057 1.26486 -0.46579 0.11792 0.06005 0.3633 -1.05326 -0 -0 -0.69393 0.00048 0 0 0 0 0 0.00889 -0.04185 0.01989 1.62174 0 0.10027 0 0.60916 -0.09941 0.52919 -2.33539
LYS_182 -4.58603 0.32232 4.19392 -0.4576 0.11945 0.24809 1.49683 -1.87549 -0.00011 -0.00029 -1.20191 0.09964 0 0 0 0 0 0.00838 -0.04002 0.03485 1.49451 0 0.25181 0 -1.5107 0.54716 0.3534 -0.50177
HIS_D_183 -3.19413 0.2069 3.7172 -0.45723 0.02089 0.31624 1.52152 -1.7228 -0.00928 -0.08383 -1.18475 -0.22996 0 0 0 0 0 0.00858 -0.03162 0.10664 0 1.62812 0.03059 0 -0.45461 0.5259 0.35637 1.07075
LYS_184 -7.25799 0.61161 6.99661 -0.44915 0.14397 0.20503 2.65016 -3.08653 -0 -0 -3.99978 0.27005 0 0 0 0 0 0.00604 0.0214 0.17649 2.39035 0 -0.01429 0 -1.5107 -0.34684 0.43394 -2.75964
LEU_185 -7.6816 0.96397 4.16217 -0.53694 0.17367 0.11872 2.55109 -2.57678 -0.02412 -0.16025 -2.28137 0.32692 0 0 0 0 0 0.03483 -0.00865 0.0757 0.40527 0 -0.16894 0 0.18072 -0.39712 0.53034 -4.31237
GLY_186 -2.41719 0.24088 2.30978 -5e-05 0 0 1.05631 -1.24581 -0 -0 -0.35032 -0.42439 0 0 0 0 0 0.01755 -0.16294 0 0 0 -1.31999 0 0.83697 -0.66063 0.50181 -1.61802
GLY_187 -1.75169 0.25204 1.90707 -5e-05 0 0 0.94658 -0.98056 -0.00928 -0.08383 -0.50972 -0.42159 0 0 0 0 0 0.01764 -0.15998 0 0 0 -1.36573 0 0.83697 -0.98255 0.27629 -2.0284
GLY_188 -2.88778 0.50454 3.37673 -9e-05 0 0 1.43192 -1.6929 -0.03617 -0.13946 -1.28985 -0.34949 0 0 0 0 0 0.00461 -0.15625 0 0 0 -1.53968 0 0.83697 -0.41517 0.21062 -2.14147
GLN_189 -3.35494 0.20452 3.15644 -0.90212 0.20818 0.99833 1.49145 -1.53287 -0 -0 -0.46303 -1.08118 0 0 0 0 0 0.03363 -0.07118 0.01739 0 3.12295 -0.22444 0 -0.18838 -0.07269 0.30222 1.64428
TYR_190 -7.89072 0.83384 2.54679 -0.61643 0.08953 0.32971 1.19133 -2.16283 -0.03617 -0.13946 -1.41377 -0.24678 0 0 0 -0.31067 0 0.03445 -0.05104 0.0165 0 2.29434 -0.20887 0.31315 1.2797 -0.41228 0.43778 -4.1219
GLY_191 -3.22483 0.33197 3.63691 -0.00028 0 0 1.81379 -1.84692 -0.00749 -0.07347 -2.17309 -0.24342 0 0 0 0 0 0.04829 -0.074 0 0 0 -1.46677 0 0.83697 -0.1225 0.4169 -2.14793
GLU_192 -5.44212 0.22127 6.3914 -0.44623 0.08438 0.80791 2.82939 -2.66244 -0 -0 -4.68409 -0.61966 0 0 0 -0.63153 0 0.00554 0.12664 0.01554 0 3.4004 0.26386 0 -2.7348 0.49775 0.24751 -2.32928
VAL_193 -7.77272 1.00415 3.66121 -0.26768 0.1385 0.05589 2.42832 -2.68446 -0.0169 -0.08775 -2.51041 -0.37824 0 0 0 0 0 0.0107 -0.00847 0.01765 0.26422 0 -0.76987 0 1.9342 0.17078 0.54617 -4.26471
TYR_194 -9.25539 0.64816 5.57451 -0.60113 0.12092 0.31934 3.53203 -3.31056 -0 -0 -4.46287 -0.15006 0 0 0 -0.63153 0 0.01377 0.16295 0.00063 0 1.9712 -0.40721 0.01788 1.2797 -0.368 0.7342 -4.81146
GLU_195 -5.32034 0.30471 5.11979 -0.19907 0.02279 0.25547 2.39092 -2.35354 -0 -0 -3.1747 -0.40604 0 0 0 0 0 0.03811 0.04823 0.03862 0 3.1081 -0.0083 0 -2.7348 -0.31988 0.6864 -2.50352
GLY_196 -4.26402 0.52369 3.20739 -0.00173 0 0 2.43289 -2.00059 -0 -0 -2.18079 -0.36853 0 0 0 0 0 0.10094 -0.10136 0 0 0 -0.74543 0 0.83697 0.13221 0.43964 -1.98872
VAL_197 -6.3626 0.47248 4.05305 -0.26514 0.15608 0.05584 2.81049 -2.67711 -0 -0 -2.41377 -0.28314 0 0 0 0 0 0.00919 -0.08116 0.00162 0.29219 0 -0.75112 0 1.9342 0.10116 0.24323 -2.7045
TRP_198 -10.3553 1.09391 4.20026 -0.77258 0.08891 0.27284 3.6106 -3.19403 -0 -0 -3.94058 -0.4873 0 0 0 0 0 0.00816 0.29762 0.34158 0 2.48943 -0.07062 0 1.6906 0.34942 0.8331 -3.54399
LYS_199 -5.05963 0.19956 6.24574 -0.31581 0.0368 0.14894 2.92799 -2.64993 -0.00047 -0.00304 -2.53308 0.10243 0 0 -0.54157 0 0 0.00637 -0.04125 0.22465 1.65816 0 -0.05797 0 -1.5107 0.35835 0.91024 0.10578
LYS_200 -4.06802 0.66574 4.46044 -0.50902 0.2303 0.34392 1.98038 -1.92543 -0.01239 -0.08467 -4.09996 -0.3535 0 0 0 -0.38545 0 0.02452 -0.04818 0.1285 2.69816 0 -0.05988 0 -1.5107 -0.50329 0.53524 -2.4933
TYR_201 -5.7287 0.65243 3.01567 -0.67293 0.04933 0.39515 1.41745 -1.75001 -0.0499 -0.30108 -0.16694 -0.14189 0 0 0 0 0 0.028 0.08742 0.02212 0 2.09167 -0.29387 0.00596 1.2797 -0.24735 0.49452 0.18674
SER_202 -2.32302 0.17673 2.58975 -0.02913 0.01025 0.02853 1.35315 -1.36156 -0.00603 -0.04539 -0.30722 -0.0365 0 0 0 0 0 0.01366 -0.03629 0.00232 0.06784 0 0.16779 0.60229 -0.77834 0.18011 0.41817 0.68713
LEU_203 -5.90161 0.62079 3.6953 -0.55161 0.14393 0.12844 2.27697 -2.29494 -0.03715 -0.14126 -1.5409 0.26785 0 0 0 0 0 0.02878 -0.0002 0.00419 0.63345 0 -0.37649 0 0.18072 0.05795 0.36636 -2.43943
THR_204 -4.2987 0.4295 1.74371 -0.16273 0.06846 0.05797 0.85164 -1.45118 -0.02382 -0.17525 -0.9054 -0.04021 0 0 0 0 0 0.03163 -0.01902 0.01487 0.05544 0 0.06149 2.2806 -1.0874 -0.06571 0.34816 -2.28593
VAL_205 -8.70817 1.27542 2.34922 -0.3055 0.23912 0.06192 2.41539 -2.65994 -0 -0 -1.8863 -0.4485 0 0 0 0 0 0.03219 0.03134 0.03053 0.14764 0 -0.39392 0 1.9342 -0.25991 0.45675 -5.68853
ALA_206 -4.58037 0.29933 3.00247 -0.02476 0.00028 0 2.29105 -2.10149 -0.0099 -0.03836 -2.27176 -0.39157 0 0 0 0 0 0.01876 -0.01289 0 0 0 0.60126 0 1.8394 0.11095 0.42392 -0.84368
VAL_207 -7.85183 1.24526 2.3761 -0.27683 0.19994 0.05808 2.53278 -2.51067 -0.00263 -0.05303 -2.6739 -0.36268 0 0 0 0 0 0.01104 -0.07922 0.13191 0.22059 0 -0.71166 0 1.9342 0.17817 0.38656 -5.24781
LYS_208 -6.34638 0.70073 5.56804 -0.35417 0.04714 0.15157 3.61507 -2.76453 -0.0099 -0.03836 -5.57799 0.11884 0 0 0 -0.77542 0 0.01131 -0.03769 0.02568 1.89957 0 0.08611 0 -1.5107 -0.25062 0.39596 -5.04572
THR_209 -5.82179 0.62559 3.00752 -0.1147 0.11486 0.0786 1.99412 -2.00645 -0.00263 -0.05303 -2.02353 -0.52759 0 0 0 0 0 0.01846 0.17159 0.15307 0.09643 0 -0.52501 2.26438 -1.0874 -0.32327 0.38361 -3.57717
LEU_210 -6.44897 0.97646 0.77299 -0.46451 0.33732 0.0691 1.00645 -1.35806 -0 -0 -0.6826 0.25189 0 0 0 0 0 0.01421 0.00943 0.18631 0.41411 0 -0.37069 0 0.18072 -0.38211 0.59074 -4.89723
LYS_211 -3.36128 0.23866 3.2843 -0.30337 0.03729 0.13626 1.23648 -1.38852 -0 -0 -1.52391 0.18478 0 0 0 0 0 0.0207 0.16729 0.00167 1.83606 0 0.12661 0 -1.5107 -0.23992 0.49151 -0.56608
GLU_212 -1.64825 0.16183 2.06655 -0.32239 0.05005 0.42855 0.24795 -0.87255 -0 -0 0.20481 -0.39992 0 0 0 0 0 0.07856 -0.01734 0.00616 0 2.78687 0.10715 0 -2.7348 0.2052 0.27373 0.62216
ASP_213 -2.10071 0.08254 2.17875 -0.13206 0.05565 0.41916 0.56097 -1.06523 -0 -0 -0.43594 -1.05689 0 0 0 0 0 0.09377 -0.01084 0.00034 0 2.44497 -0.57771 0 -2.3716 0.17609 0.38057 -1.35816
THR_214 -5.36555 0.64049 3.72754 -0.23727 0.29083 0.09846 2.18734 -2.15379 -0.00124 -0.00347 -2.06842 -1.09294 0 0 0 0 0 0.00923 0.09824 0.00606 2.00824 0 0.10644 2.29725 -1.0874 -0.13879 0.43284 -0.24591
MET_215 -2.52034 0.16324 1.26003 -0.69521 0.24013 0.2891 0.46362 -0.91291 -0 -0 0.56573 -0.40803 0 0 0 0 0 0.00662 0.08185 0.01655 2.84978 0 0.07697 0 0.60916 0.5128 0.62894 3.22804
GLU_216 -5.25831 0.37323 5.55191 -0.23535 0.04992 0.40257 2.91355 -2.59222 -0 -0 -4.23382 -0.54082 0 0 0 -0.36973 0 0.04766 0.23567 0.04624 0 2.95499 0.28641 0 -2.7348 0.76448 0.56506 -1.77337
VAL_217 -7.26043 0.96623 3.01697 -0.3241 0.35733 0.07379 2.26028 -2.43465 -0.00129 -0.0036 -1.39429 -0.13043 0 0 0 0 0 0.01035 -0.06239 0.00532 0.04595 0 -0.35312 0 1.9342 0.24271 0.34482 -2.70636
GLU_218 -5.13366 0.21103 5.48818 -0.45836 0.30603 1.4598 1.49836 -2.40816 -0.02685 -0.1622 -1.8204 -3.01269 0 0 0 0 0 0.01754 -0.03989 0.01428 0 4.00546 -0.29529 0 -2.7348 -0.32307 0.34359 -3.07109
GLU_219 -4.68741 0.28209 6.52882 -0.4411 0.06073 0.88614 2.53877 -2.77498 -0.0268 -0.16207 -3.05575 -0.43837 0 0 0 -0.65703 0 0.00927 0.05591 0.01761 0 3.29877 -0.26598 0 -2.7348 -0.50493 0.24604 -1.82505
PHE_220 -10.7994 1.50425 4.29687 -0.78998 0.03513 0.26882 2.73237 -3.22793 -0.01915 -0.16263 -2.13034 -0.0644 0 0 0 0 0 0.00965 -0.01663 0.20367 0 1.93841 -0.36034 0 1.0402 -0.21488 0.40038 -5.35587
LEU_221 -7.49556 0.68831 4.13196 -0.49442 0.29279 0.11905 2.85648 -2.90902 -0 -0 -2.41933 0.23469 0 0 0 0 0 0.00331 0.27282 0.02398 0.31402 0 -0.28822 0 0.18072 -0.19692 0.60796 -4.07738
LYS_222 -5.62864 0.43778 7.15881 -0.44621 0.12165 0.23048 3.66074 -3.28779 -0 -0 -4.47656 0.07601 0 0 0 -0.65703 0 0.01056 0.06569 0.06759 2.5478 0 -0.00159 0 -1.5107 -0.38927 0.57161 -1.44908
GLU_223 -5.1334 0.29547 6.91766 -0.21201 0.02275 0.28326 3.64273 -3.16237 -0.01915 -0.16263 -4.52031 -0.59154 0 0 0 -0.77542 0 0.01547 0.07043 0.01242 0 3.00508 -0.23795 0 -2.7348 -0.49722 0.43119 -3.35034
ALA_224 -5.70747 0.61384 4.23205 -0.02077 0 0 2.76401 -2.73847 -0 -0 -1.94828 -0.3712 0 0 0 0 0 0.00578 -0.03241 0 0 0 -0.15646 0 1.8394 -0.39999 0.29146 -1.6285
ALA_225 -4.47546 0.3279 4.63352 -0.02209 0 0 2.30379 -2.52252 -0 -0 -1.17267 -0.36191 0 0 0 0 0 0.00529 0.07545 0 0 0 -0.297 0 1.8394 -0.36566 0.23701 0.20505
VAL_226 -5.52338 0.46199 4.45633 -0.31272 0.20743 0.07103 2.57464 -2.56755 -0.01542 -0.13785 -1.96822 -0.14097 0 0 0 0 0 0.0159 -0.07011 0.01361 0.07429 0 -0.3413 0 1.9342 -0.28015 0.22852 -1.31973
MET_227 -6.5524 0.48637 4.2111 -0.50717 0.09301 0.13191 2.45539 -2.47542 -0 -0 -1.74066 0.01209 0 0 0 0 0 0.01275 -0.04834 0.18183 1.0511 0 -0.04015 0 0.60916 -0.10062 0.32016 -1.89991
LYS_228 -7.64965 0.82862 6.80986 -0.33379 0.04195 0.17944 2.80586 -3.04845 -0.01633 -0.112 -4.11759 0.01858 0 0 0 -0.6099 0 0.01926 -0.09734 0.44225 1.84126 0 -0.02554 0 -1.5107 -0.37331 0.49662 -4.41089
GLU_229 -3.57172 0.30628 3.76489 -0.23214 0.04543 0.38265 1.65491 -1.70902 -0.03326 -0.20586 -1.29649 -0.56538 0 0 0 0 0 0.04112 -0.01255 0.01102 0 2.95447 -0.00287 0 -2.7348 -0.50957 0.40468 -1.30822
ILE_230 -6.15798 0.64948 1.46419 -0.49201 0.46467 0.11539 1.47244 -1.56591 -0 -0 -0.75798 -0.09308 0 0 0 0 0 0.0318 0.12489 0.07688 0.36035 0 -0.77864 0 0.73287 -0.4316 0.39855 -4.38569
LYS_231 -2.57183 0.09662 1.78786 -0.40683 0.0598 0.2349 0.87965 -0.95084 -0.01784 -0.06801 -0.45297 -0.06696 0 0 -0.95781 0 0 0.01881 -0.07334 0.00179 1.87303 0 0.15227 0 -1.5107 0.28309 0.37786 -1.31146
HIS_232 -8.13172 1.35323 6.05076 -0.51798 0.02626 0.3831 2.30799 -2.95375 -0 -0 -1.3473 -1.0181 0 0 -1.10578 0 0 0.00602 0.0158 0.00246 0 1.8846 -0.4863 0 -0.45461 0.8549 0.86323 -2.26718
PRO_233 -3.26613 0.65004 2.48052 -0.0717 0 0.04424 0.56632 -1.08222 -0 -0 0.25603 0.55925 0 0 0 0 0 0.03116 -0.26176 0.11973 0.25446 0 -0.86864 0 -2.4119 0.61156 1.30027 -1.08876
ASN_234 -8.01721 0.95003 6.29803 -0.21275 0.02954 0.35809 3.32673 -3.30372 -0 -0 -3.55758 -0.71784 0 0 -1.69254 0 0 0.00864 0.37802 0.06463 0 3.85134 -0.70867 0 -0.93687 0.33169 0.93351 -2.61694
LEU_235 -8.72165 1.19746 3.14608 -0.41639 0.21907 0.06733 2.15287 -2.54285 -0.023 -0.10951 -1.14094 0.04363 0 0 0 0 0 0.00872 0.0789 0.1055 0.67378 0 0.0458 0 0.18072 0.06177 0.98409 -3.98863
VAL_236 -5.61106 0.6794 1.3067 -0.26865 0.14719 0.05166 0.68507 -1.56772 -0.00042 -0.00634 -0.64863 0.23201 0 0 0 0 0 0.05832 0.0051 0.00252 0.13564 0 -0.21388 0 1.9342 -0.298 0.88464 -2.49224
GLN_237 -5.39621 0.26075 5.49314 -0.6552 0.07961 0.43455 2.44612 -2.4412 -0 -0 -2.37868 -0.20969 0 0 -0.87864 0 0 0.02528 0.11054 0.03071 0 2.87471 0.06211 0 -0.18838 -0.36772 0.53858 -0.15963
LEU_238 -8.81318 0.79859 1.71191 -0.5325 0.18836 0.11531 1.26145 -2.18389 -0.00012 -0.00032 -1.22009 0.30255 0 0 -0.87864 0 0 0.00391 -0.03287 0.00512 0.54495 0 -0.21307 0 0.18072 -0.23852 0.37841 -8.62192
LEU_239 -7.58159 0.77661 2.01324 -0.48806 0.26483 0.11843 1.07259 -1.88456 -0.02831 -0.15651 -0.66617 0.1429 0 0 0 0 0 0.01312 -0.01911 0.0237 0.32413 0 -0.26927 0 0.18072 -0.12698 0.33779 -5.95251
GLY_240 -4.50011 0.97892 3.08343 -0.00152 0 0 2.14775 -1.99387 -0.02831 -0.15651 -1.93309 -0.36005 0 0 0 0 0 0.15332 -0.1017 0 0 0 -1.48521 0 0.83697 0.30917 0.38427 -2.66656
VAL_241 -8.08399 0.89729 3.67695 -0.31062 0.2529 0.06772 2.49391 -2.81814 -0.00953 -0.04272 -2.51851 -0.57825 0 0 0 0 0 0.00598 0.71824 0.02429 0.21733 0 -0.16444 0 1.9342 0.06331 0.51871 -3.65536
CYS_242 -6.81801 0.61766 4.47986 -0.05204 0.02281 0.02323 2.48583 -2.26729 -0.00155 -0.01889 -2.58291 -0.51814 0 0 0 0 0 0.05877 -0.02702 0.0009 0.69597 0 -0.22917 0 3.6196 0.73091 0.74369 0.96422
THR_243 -5.11313 0.97311 3.53039 -0.12141 0.05012 0.06512 2.39219 -2.1709 -0.01659 -0.11556 -1.41909 -0.52873 0 0 -1.01623 -0.62455 0 0.04006 -0.02716 0.00267 0.08376 0 -0.71181 4.2107 -1.0874 0.95463 0.74584 0.09601
ARG_244 -5.57887 0.20764 5.80138 -0.71333 0.11024 0.5 2.41777 -2.4505 -0.01016 -0.12837 -1.94207 0.43261 0 0 -1.32238 -0.7803 0 0.02368 0.03299 0.2512 2.00043 0 -0.1631 0 -1.2888 -0.25748 0.72258 -2.13485
GLU_245 -4.79381 0.60573 4.83826 -0.37546 0.09102 0.49638 1.78651 -2.10133 -6e-05 -0.00103 -0.94352 -0.55284 0 0 0 -0.83757 0 0.04943 -0.00226 0.09898 0 3.39512 -0.04397 0 -2.7348 -0.01518 1.20455 0.16416
PRO_246 -3.56876 0.67504 1.59001 -0.19189 0.00251 0.13692 0.09443 -0.78227 -0 -0 -0.00826 0.03078 0 0 0 0 0 0.04708 0.16567 0.00034 0.40602 0 -0.91231 0 -2.4119 0.04514 1.43984 -3.2416
PRO_247 -4.06082 0.63482 2.44555 -0.13205 0 0.09348 1.00398 -1.18026 -0.00099 -0.00286 -0.40943 0.25031 0 0 -0.75637 0 0 0.03954 0.09758 0.02771 0.29421 0 -1.0926 0 -2.4119 -0.58198 0.79144 -4.95064
PHE_248 -8.93246 1.44273 0.48318 -0.6405 0.1423 0.34177 1.95465 -1.71948 -0 -0 -1.20813 0.23005 0 0 0 0 0 0.05494 -0.03055 0.06332 0 2.31084 -0.19359 0 1.0402 -0.49784 0.5555 -4.60306
TYR_249 -9.58521 1.5721 3.53416 -0.55114 0.0883 0.30114 2.83092 -2.5523 -0.00099 -0.00286 -2.69956 -0.24184 0 0 0 0 0 0.02979 0.48188 0.03266 0 2.09372 -0.17677 0.00044 1.2797 -0.19653 0.90935 -2.85304
ILE_250 -7.45878 0.87666 2.29124 -0.45669 0.30602 0.10228 2.68215 -2.20405 -0.01069 -0.03556 -2.75777 -0.09672 0 0 0 0 0 0.00928 -0.04701 0.12407 0.28096 0 -0.66246 0 0.73287 -0.19291 0.79337 -5.72375
ILE_251 -9.89897 2.54662 2.56897 -0.62854 0.89002 0.15451 2.73675 -2.66005 -0 -0 -3.72008 0.11273 0 0 0 0 0 0.01837 -0.03814 0.25281 1.71108 0 -0.77008 0 0.73287 -0.39983 0.95493 -5.43603
THR_252 -6.41976 0.40657 3.91781 -0.11071 0.0536 0.0792 2.66152 -2.54508 -0.01097 -0.04053 -3.19708 -0.53623 0 0 0 0 0 0.01164 -0.00694 0.02177 0.0939 0 -0.5725 2.30764 -1.0874 -0.50874 0.81453 -4.66776
GLU_253 -4.65819 0.4234 5.18804 -0.21766 0.02247 0.29793 1.87752 -2.18489 -0.00028 -0.00072 -4.18161 -0.41148 0 0 0 0 0 0.01253 -0.00984 0.01538 0 3.47428 -0.01575 0 -2.7348 -0.54852 0.27624 -3.37593
PHE_254 -6.20992 0.50134 2.6185 -0.84356 0.13962 0.16927 0.44237 -1.91265 -0.02578 -0.22853 -0.0284 -0.62834 0 0 0 0 0 0.09037 -0.04502 0.02414 0 2.63313 -0.1611 0 1.0402 -0.38856 0.30543 -2.50749
MET_255 -8.35081 1.05925 3.673 -0.31804 0.12359 0.04271 0.68139 -2.22133 -0.00028 -0.00072 -0.51577 -0.26432 0 0 0 0 0 0.05437 0.21059 0.03824 1.69506 0 0.16092 0 0.60916 -0.04 0.86135 -2.50163
THR_256 -3.73548 0.12416 2.4221 -0.21171 0.15616 0.08013 0.85301 -1.37277 -0.00781 -0.1006 -0.8123 -0.7059 0 0 0 -0.34401 0 0.05035 0.00462 0.00626 0.10344 0 0.13065 2.29899 -1.0874 0.29475 1.36925 -0.48411
TYR_257 -6.06022 0.51899 2.34182 -0.69407 0.07193 0.40072 1.0357 -1.81194 -0.0086 -0.03943 -1.46508 -0.18319 0 0 0 0 0 0.01161 -0.0565 0.0386 0 2.00056 -0.27618 0 1.2797 -0.01551 0.88083 -2.03025
GLY_258 -2.97079 0.10362 3.58228 -0.0002 0 0 2.17821 -1.81049 -0 -0 -2.24944 -0.21941 0 0 0 0 0 0.00454 -0.05918 0 0 0 -1.47598 0 0.83697 -0.24341 0.25028 -2.07299
ASN_259 -6.32498 0.38727 5.81284 -0.17531 0.0115 0.25273 2.69903 -3.00648 -0.02478 -0.16706 -2.63073 -0.27325 0 0 0 -0.31067 0 0.01982 -0.03907 0.01025 0 1.94028 0.27 0 -0.93687 -0.10917 0.26503 -2.32962
LEU_260 -10.1547 1.14676 3.29495 -0.6683 0.14814 0.23598 2.95754 -2.90732 -0.01107 -0.07486 -2.44764 0.0959 0 0 0 0 0 0.01079 -0.0369 0.01602 0.95145 0 -0.23916 0 0.18072 -0.24273 0.57982 -7.16461
LEU_261 -8.23314 0.88068 5.33848 -0.6835 0.30835 0.23903 1.998 -3.12581 -0.02152 -0.1466 -1.18016 0.13776 0 0 0 0 0 0.00661 -0.01039 0.08198 0.89694 0 -0.20728 0 0.18072 -0.14558 0.5333 -3.15211
ASP_262 -4.57798 0.19309 5.94144 -0.10966 0.01107 0.3337 1.95145 -2.62786 -0.01618 -0.12765 -1.83802 -0.30032 0 0 0 0 0 0.02017 0.02072 0.00305 0 1.92255 0.2016 0 -2.3716 -0.14494 0.27464 -1.24075
TYR_263 -9.29682 0.8015 4.70564 -0.82943 0.02612 0.28446 3.45136 -3.03623 -0 -0 -3.23863 -0.31123 0 0 0 -0.60698 0 0.02348 -0.00225 0.00074 0 1.77549 -0.41394 0.09407 1.2797 -0.05857 0.38262 -4.96891
LEU_264 -10.273 0.87163 3.79653 -0.4637 0.12541 0.10225 2.11426 -3.09168 -0.02333 -0.24353 -1.89588 0.22539 0 0 0 0 0 0.01904 -0.02118 0.15413 0.49254 0 -0.23367 0 0.18072 -0.05776 0.54969 -7.67213
ARG_265 -6.37802 0.27502 6.41996 -0.44216 0.04453 0.21578 2.61253 -2.93555 -0.01107 -0.07488 -2.75702 0.34022 0 0 -1.04957 0 0 0.00968 -0.04296 0.06416 2.06046 0 -0.09079 0 -1.2888 -0.29729 0.63744 -2.68834
GLU_266 -2.47607 0.0564 3.21762 -0.2257 0.0363 0.34479 1.27791 -1.43623 -0 -0 -1.09966 -0.56059 0 0 0 0 0 0.01006 -0.0196 0.00753 0 2.89621 -0.11307 0 -2.7348 -0.29069 0.67065 -0.43893
CYS_267 -5.52763 0.51813 3.29362 -0.08485 0.01579 0.07614 1.71267 -1.67876 -0.01558 -0.13336 -1.72693 -0.10396 0 0 0 0 0 0.00655 0.08659 0.00111 0.93265 0 0.36311 0 3.6196 -0.22681 0.65891 1.787
ASN_268 -4.6364 0.32397 4.9739 -0.29393 0.09968 0.49097 2.60973 -2.25337 -0.01662 -0.13825 -2.68384 -0.80612 0 0 -0.90621 0 0 0.0085 0.0128 0.02546 0 1.81695 -0.50703 0 -0.93687 -0.19307 0.5036 -2.50616
ARG_269 -6.05484 0.35273 4.55084 -0.46442 0.0615 0.2596 0.99832 -2.21124 -0.03481 -0.28262 -0.11586 0.26837 0 0 0 0 0 0.09927 0.01245 0.17412 1.99571 0 -0.03779 0 -1.2888 -0.14664 0.22581 -1.63828
GLN_270 -2.69635 0.33562 2.8293 -0.67454 0.08155 0.75053 0.88967 -1.31688 -0 -0 -0.53887 -0.59318 0 0 -0.90621 0 0 0.07449 0.05398 0.02483 0 2.31049 -0.2038 0 -0.18838 -0.40279 0.14843 -0.02211
GLU_271 -4.14394 0.31008 4.48266 -0.19084 0.03416 0.28245 1.92678 -2.07653 -0.01662 -0.13825 -1.31079 -0.52989 0 0 0 0 0 0.02087 0.13796 0.00203 0 3.0881 0.01418 0 -2.7348 0.03499 0.2934 -0.51402
VAL_272 -7.64426 0.61313 1.96792 -0.31231 0.36629 0.07912 1.5629 -2.07643 -0 -0 -1.47882 -0.67468 0 0 -0.5818 0 0 0.00688 0.02686 0.01113 0.10856 0 0.7924 0 1.9342 0.81351 0.51838 -3.96702
ASN_273 -5.66911 0.4275 6.30399 -0.34369 0.09398 0.59916 3.35308 -3.13722 -0.00341 -0.04873 -3.02559 -0.20865 0 0 -0.71483 0 0 0.00181 -0.04424 0.01509 0 1.28009 -0.40489 0 -0.93687 0.47254 0.4264 -1.56359
ALA_274 -3.06589 0.15255 3.03292 -0.02313 0 0 1.36443 -1.60939 -0 -0 -0.88643 -0.3625 0 0 0 0 0 0.00122 -0.05103 0 0 0 -0.3795 0 1.8394 -0.30191 0.18701 -0.10224
VAL_275 -4.74536 0.35082 3.81625 -0.30913 0.20183 0.07078 2.30952 -2.17176 -0 -0 -1.5877 -0.18569 0 0 0 0 0 0.00095 -0.0333 0.00166 0.09077 0 -0.31962 0 1.9342 -0.37003 0.17061 -0.7752
VAL_276 -8.78044 1.03506 4.73326 -0.32542 0.39576 0.07481 3.05419 -3.21574 -0 -0 -1.92256 -0.25676 0 0 -0.71483 0 0 0.00562 -0.05659 0.00069 0.1221 0 -0.23932 0 1.9342 -0.14882 0.29823 -4.00658
LEU_277 -9.02349 0.87886 3.87231 -0.48199 0.20059 0.10581 2.86873 -3.17691 -0.00341 -0.04873 -2.33388 0.23955 0 0 0 0 0 0.00268 0.04021 0.04244 0.33601 0 -0.27666 0 0.18072 -0.25733 0.44406 -6.39044
LEU_278 -7.85244 0.73052 4.54617 -0.64445 0.19406 0.21647 3.08102 -2.95625 -0 -0 -3.30787 0.08589 0 0 0 0 0 0.00727 0.18006 0.04141 1.01019 0 -0.27135 0 0.18072 -0.29755 0.56523 -4.49092
TYR_279 -8.91596 1.09941 6.62415 -0.79886 0.03262 0.26267 3.597 -3.64603 -0 -0 -3.0342 -0.30694 0 0 0 0 0 0.00651 0.00091 0.00985 0 2.06418 -0.40053 0.02217 1.2797 -0.09826 0.60249 -1.59912
MET_280 -10.2988 0.9523 4.81629 -0.33078 0.05793 0.09017 3.00184 -3.10222 -0 -0 -2.36496 -0.0347 0 0 0 0 0 0.00374 0.05575 0.17576 1.75895 0 0.03602 0 0.60916 0.04609 0.53981 -3.98763
ALA_281 -6.09499 0.50257 3.34072 -0.02228 0 0 2.51437 -2.65531 -0 -0 -2.51068 -0.34836 0 0 0 0 0 0.0032 -0.02679 0 0 0 -0.29497 0 1.8394 -0.24795 0.44848 -3.55259
THR_282 -7.0336 0.50354 6.74385 -0.19529 0.08608 0.06864 3.46683 -3.28974 -0 -0 -3.32528 -0.03417 0 0 0 0 0 0.0073 -0.01277 0.04475 0.06577 0 -0.02144 2.32381 -1.0874 -0.19299 0.33239 -1.54972
GLN_283 -10.0416 0.92467 9.12794 -0.32646 0.02014 0.27966 5.09298 -4.53299 -0 -0 -4.7355 -0.17849 0 0 -1.69597 0 0 0.00793 0.02229 0.00116 0 3.65275 -0.10321 0 -0.18838 -0.06491 0.47763 -2.26033
ILE_284 -8.86587 1.08096 3.0966 -0.51561 0.36414 0.10469 2.78394 -2.70188 -0 -0 -2.18157 -0.04394 0 0 0 0 0 0.01348 -0.05828 0.09388 0.5662 0 -0.44767 0 0.73287 -0.13157 0.60139 -5.50824
SER_285 -7.2964 0.48166 6.93478 -0.03297 0 0.07483 3.55373 -3.40015 -0 -0 -2.59293 -0.50396 0 0 0 0 0 0.01769 0.01982 0.0158 0.93173 0 0.30995 0.60643 -0.77834 0.00582 0.44356 -1.20895
SER_286 -5.77967 0.46444 6.608 -0.02742 0 0.06281 2.66804 -3.1401 -0 -0 -1.9922 -0.56736 0 0 0 0 0 0.0286 0.06798 0.04854 0.71889 0 0.33888 0.6006 -0.77834 0.09772 0.30612 -0.27447
ALA_287 -6.88038 0.79019 4.27286 -0.02108 0 0 2.70745 -3.01914 -0 -0 -2.09771 -0.35199 0 0 0 0 0 0.03792 -0.01547 0 0 0 -0.24409 0 1.8394 -0.0932 0.33111 -2.74414
MET_288 -10.1173 1.06624 4.7019 -0.73367 0.26605 0.18695 2.81803 -2.89708 -0 -0 -2.70086 0.09729 0 0 0 0 0 0.01313 0.2302 0.13514 0.99896 0 -0.0241 0 0.60916 -0.23475 0.51228 -5.07242
GLU_289 -7.78322 0.597 9.27313 -0.34652 0.1 0.40673 3.58213 -3.99981 -0.01072 -0.05809 -4.54005 -0.61724 0 0 0 0 0 0.00155 0.12341 0.09209 0 3.41603 -0.16676 0 -2.7348 -0.28057 0.47696 -2.46875
TYR_290 -10.2609 1.16372 6.45342 -0.91936 0.09343 0.33801 3.52 -3.56665 -0 -0 -2.67567 -0.29799 0 0 -0.95781 0 0 0.00901 -0.00256 0.00222 0 1.80018 -0.44987 0.01987 1.2797 -0.15696 0.41883 -4.18937
LEU_291 -9.15832 0.59591 4.731 -0.45855 0.16767 0.1045 3.18212 -3.20398 -0 -0 -2.30642 0.20904 0 0 0 0 0 0.01209 0.05202 0.03209 0.31187 0 -0.27741 0 0.18072 -0.1018 0.58125 -5.34618
GLU_292 -6.34294 0.41876 7.5199 -0.30727 0.03805 0.32005 3.61443 -3.34163 -0 -0 -4.62112 -0.45412 0 0 -0.9655 0 0 0.04725 -0.00071 0.12913 0 3.22258 -0.07731 0 -2.7348 -0.27218 0.48218 -3.32526
LYS_293 -4.28764 0.29866 5.58836 -0.31739 0.03614 0.14863 2.14979 -2.27146 -0 -0 -2.72829 -0.0241 0 0 0 0 0 0.06575 -0.01922 0.0355 1.74236 0 -0.06536 0 -1.5107 -0.40018 0.32429 -1.23485
LYS_294 -5.20915 0.48791 4.10874 -0.54135 0.17898 0.35886 1.36691 -1.96418 -0 -0 -0.86042 -0.03812 0 0 0 0 0 0.02668 -0.07361 0.01467 1.80776 0 -0.00109 0 -1.5107 -0.43984 0.41265 -1.8753
ASN_295 -2.71507 0.16958 3.2121 -0.19865 0.04855 0.33949 1.23511 -1.66512 -0.00174 -0.00568 -1.24355 -0.9856 0 0 0 0 0 0.01105 -0.00975 0.01735 0 1.88561 -0.97415 0 -0.93687 -0.57573 0.48182 -1.91127
PHE_296 -7.23357 0.75337 2.44654 -0.5435 0.02225 0.25963 1.75581 -2.06534 -0.02006 -0.14102 -1.07161 0.0696 0 0 0 0 0 0.02912 -0.029 0.00239 0 2.28253 -0.18227 0 1.0402 -0.54156 0.52094 -2.64556
ILE_297 -5.53841 0.53232 1.6982 -0.59761 0.35053 0.11973 0.44179 -1.63065 -0.00174 -0.00568 -0.19958 0.26467 0 0 0 0 0 0.07765 -0.00064 0.34033 0.96852 0 -0.77502 0 0.73287 -0.37446 0.73293 -2.86425
HIS_298 -7.22127 0.9526 5.77259 -0.6565 0.01414 0.63537 2.16727 -2.95841 -0.02284 -0.14553 -1.59217 -0.26708 0 0 -1.2168 0 0 0.05071 0.05166 0.01068 0 1.77441 -0.22186 0 -0.45461 -0.12548 1.14346 -2.30967
ARG_299 -4.78785 0.39916 3.96413 -0.47795 0.09515 0.29991 1.20513 -1.69316 -0 -0 -1.78268 -0.13869 0 0 -0.94477 0 0 0.0521 -0.0336 0.04054 1.72828 0 0.07217 0 -1.2888 0.31945 1.11463 -1.85687
ASP_300 -4.64136 0.66184 6.53839 -0.25213 0.02721 0.83379 2.94738 -2.78822 -0.03203 -0.28398 -4.4267 -0.21942 0 0 -0.97107 -1.0147 0 0.0227 0.0974 0.00353 0 1.93215 -0.68371 0 -2.3716 0.89142 0.60982 -3.11928
LEU_301 -7.57246 1.0452 0.78891 -0.59392 0.19265 0.16125 0.79749 -1.61228 -0.0021 -0.03668 0.01402 0.22831 0 0 0 0 0 0.09196 -0.08606 0.04945 0.60522 0 -0.26063 0 0.18072 0.72876 0.54804 -4.73215
ALA_302 -5.34516 0.46449 2.94381 -0.02078 0 0 2.11141 -2.2079 -0.01209 -0.12975 -1.40097 -0.4314 0 0 0 0 0 0.03341 0.04539 0 0 0 -0.5288 0 1.8394 -0.00499 0.51202 -2.1319
ALA_303 -6.48603 0.96529 3.22298 -0.02431 0 0 2.72981 -2.51563 -7e-05 -0.00124 -2.91666 -0.40608 0 0 -1.01329 0 0 0.05177 0.02511 0 0 0 -0.12083 0 1.8394 -0.36616 0.34827 -4.66768
ARG_304 -9.26749 1.16394 5.62858 -1.01858 0.37345 0.76085 2.98455 -3.19495 -0.03893 -0.25891 -0.10334 0.3733 0 0 0 -0.63779 0 0.04326 -0.05183 0.08582 1.61051 0 -0.18538 0 -1.2888 -0.62622 0.69001 -2.95793
ASN_305 -8.00434 0.97607 7.679 -0.1842 0.07794 0.31491 4.7772 -3.87971 -0.03905 -0.32447 -4.136 -0.50046 0 0 -1.4569 -0.22271 0 0.05133 -0.04399 1.01769 0 2.01968 -0.53448 0 -0.93687 -0.66739 0.89841 -3.11832
CYS_306 -7.84476 0.64 3.86181 -0.04947 9e-05 0.01688 2.56979 -2.3966 -0.03074 -0.22478 -2.61069 -0.60298 0 0 0 0 0 0.00872 -0.02327 0.03322 0.27796 0 0.17605 0 3.6196 -0.27638 0.79841 -2.05712
LEU_307 -8.62064 1.08178 3.50228 -0.47213 0.1543 0.08914 2.96163 -2.63852 -0.01304 -0.04918 -2.93033 0.11863 0 0 0 0 0 0.0181 0.07287 0.04038 0.59272 0 -0.2808 0 0.18072 -0.01388 0.72078 -5.48518
VAL_308 -8.6784 1.08539 2.93488 -0.26915 0.21313 0.05271 2.69623 -2.7063 -0 -0 -3.80394 -0.1122 0 0 0 0 0 0.00428 -0.05274 0.04289 0.35813 0 -0.77965 0 1.9342 -0.32846 0.60666 -6.80233
GLY_309 -4.57458 0.36858 3.63019 -0.00048 0 0 1.6691 -2.10082 -0.01304 -0.04918 -2.00397 -0.19132 0 0 0 0 0 0.00474 -0.06594 0 0 0 -0.89595 0 0.83697 0.05685 0.28527 -3.04359
GLU_310 -3.46413 0.27989 4.05865 -0.48343 0.25283 1.56061 1.22146 -1.8079 -0 -0 -2.43487 -2.49914 0 0 0 -0.34401 0 0.00887 -0.04026 0.01235 0 4.22039 0.03217 0 -2.7348 0.0002 0.11818 -2.04296
ASN_311 -2.37739 0.28979 2.29007 -0.19662 0.0308 0.3327 0.89687 -1.16939 -0 -0 -0.2543 -1.02993 0 0 0 0 0 0.02904 -0.1008 0.03967 0 1.8497 -1.00399 0 -0.93687 -0.74958 0.26187 -1.79838
HIS_312 -6.85886 0.66604 4.00151 -0.45294 0.01581 0.58814 1.81373 -2.45589 -0 -0 -2.29854 -0.45623 0 0 -0.79961 -0.60698 0 0.00929 0.04296 0.27093 0 1.55538 -0.33902 0 -0.45461 -0.6447 0.39704 -6.00654
LEU_313 -6.65968 0.71203 5.16874 -0.58442 0.12474 0.15625 3.08449 -2.9487 -0.0133 -0.05082 -2.72683 0.29194 0 0 0 0 0 0.01215 -0.07323 0.14069 0.42552 0 -0.15612 0 0.18072 -0.39723 0.50628 -2.8068
VAL_314 -8.138 1.00883 2.62934 -0.27272 0.18702 0.05596 2.56077 -2.40753 -0 -0 -1.74926 -0.17742 0 0 -1.48312 0 0 0.01467 -0.00791 0.01804 0.34267 0 -0.80749 0 1.9342 -0.46515 0.46772 -6.28937
LYS_315 -9.41685 1.37025 7.71882 -0.28041 0.02808 0.1304 3.20358 -3.49666 -0.04787 -0.20101 -5.20348 -0.20393 0 0 0 0 0 0.01665 0.11216 0.04202 2.18066 0 0.07781 0 -1.5107 -0.27843 0.48947 -5.26942
VAL_316 -6.60081 0.44971 1.53191 -0.26585 0.1875 0.05196 2.07001 -1.93621 -0.0003 -0.00602 -2.31615 -0.06609 0 0 0 0 0 0.02276 0.07917 0.04786 0.37318 0 -0.67948 0 1.9342 -0.20844 0.56601 -4.76509
ALA_317 -4.33836 0.82025 2.13569 -0.02087 0 0 1.84488 -1.76095 -0.01156 -0.04067 -0.6648 -0.38423 0 0 0 0 0 0.0145 0.00938 0 0 0 -0.56654 0 1.8394 -0.18141 0.4866 -0.81869
ASP_318 -2.80869 0.09752 3.19292 -0.20858 0.03915 0.66206 1.26084 -1.56446 -0.03177 -0.28065 -1.47405 -1.15311 0 0 -0.68314 0 0 0.00817 -0.08755 0.00103 0 2.06798 -0.6746 0 -2.3716 -0.21008 0.48426 -3.73436
PHE_319 -6.6705 0.64184 1.80484 -0.68994 0.08276 0.39393 1.69103 -1.89276 -0 -0 -0.76651 0.07552 0 0 -0.69213 0 0 0.00903 0.04141 4e-05 0 1.95961 -0.19971 0 1.0402 -0.4253 0.6084 -2.98822
GLY_320 -2.72454 0.2555 3.62862 -4e-05 0 0 1.98086 -1.71648 -0 -0 -2.86044 -0.39085 0 0 -0.68314 0 0 0.01735 0.00102 0 0 0 -1.22672 0 0.83697 -0.62613 0.61219 -2.89582
LEU_321 -8.38728 0.84688 4.7066 -0.51029 0.23805 0.11921 2.71651 -2.6802 -0.02325 -0.18402 -2.23106 0.3387 0 0 0 0 0 0.04704 -0.10788 0.1472 0.32646 0 -0.20655 0 0.18072 -0.49105 0.64572 -4.50848
SER_322 -4.01035 0.30078 3.79818 -0.03031 0.00142 0.04976 1.87808 -1.80813 -0 -0 -1.39366 -0.91656 0 0 0 0 0 0.03745 -0.06634 0.01578 0.14295 0 -0.36152 0.61425 -0.77834 -0.24809 0.55569 -2.21897
ARG_323 -3.02256 0.31745 3.99227 -0.70359 0.14342 0.49827 1.7772 -1.6914 -0 -0 -2.2815 0.07996 0 0 0 -0.36973 0 0.04411 0.01079 0.14268 2.04213 0 -0.16241 0 -1.2888 -0.12478 0.36084 -0.23565
LEU_324 -5.37111 0.36779 3.26737 -0.50221 0.22429 0.12274 1.64533 -2.08857 -0 -0 -0.56387 0.14388 0 0 0 0 0 0.0595 -0.01252 0.0381 0.50832 0 -0.16308 0 0.18072 0.26022 0.35245 -1.53065
MET_325 -6.2143 0.61957 4.11984 -0.4987 0.1623 0.03216 2.06959 -1.7842 -0.00865 -0.0877 -2.48384 0.17022 0 0 -0.56689 0 0 0.12495 0.0398 0.08299 1.69767 0 0.14619 0 0.60916 -0.07907 0.54564 -1.30327
THR_326 -1.4281 0.05464 1.95694 -0.11652 0.08539 0.04453 0.82664 -0.93054 -8e-05 -0.00027 0.54868 -0.83248 0 0 0 0 0 9.05726 0.56024 0.00557 1.29475 0 0.01567 2.27806 -1.0874 0.31004 10.1278 22.7708
GLY_327 -1.43287 0.19544 2.07418 -0.00345 0 0 1.0808 -0.9879 -0 -1e-05 0.58061 -0.22331 0 0 0 0 0 0.37544 0.02353 0 0 0 -1.06223 0 0.83697 1.49784 15.7187 18.6738
ASP_328 -2.4696 0.29248 2.62426 -0.23788 0.07302 0.80052 0.76616 -1.36902 -0 -0 -1.52033 -3.32172 0 0 0 0 0 0.11556 -0.07815 0.24289 0 3.21796 -0.45123 0 -2.3716 0.51357 6.10255 2.92943
THR_329 -5.48301 0.78354 3.6914 -0.1196 0.06748 0.05086 1.56713 -2.0771 -0.01416 -0.07212 -0.08917 -1.18995 0 0 0 0 0 0.10373 -0.00635 0.11084 0.72458 0 0.10978 2.27597 -1.0874 -0.38683 0.31656 -0.72379
TYR_330 -11.2137 1.80892 4.79392 -0.60477 0.14672 0.32082 1.94307 -2.947 -0 -1e-05 -2.157 -0.29185 0 0 0 -1.42978 0 0.02059 0.13397 0.00557 0 2.16647 -0.17996 0.00128 1.2797 -0.10813 0.79788 -5.51328
THR_331 -4.48065 0.72772 3.78282 -0.12941 0.07597 0.09646 2.37978 -2.05298 -0.00113 -0.00444 -2.53176 -0.70929 0 0 0 0 0 0.0374 0.1763 0.00059 0.3552 0 -0.2347 2.30374 -1.0874 -0.16479 0.82697 -0.63361
ALA_332 -2.18144 0.2362 1.49676 -0.0262 0.00031 0 0.3328 -0.8543 -0.01559 -0.13367 -0.0651 -0.24307 0 0 0 0 0 0.00535 0.16697 0 0 0 0.06028 0 1.8394 -0.47068 0.55927 0.70729
HIS_D_333 -4.5398 0.50032 4.42501 -0.60873 0.01628 0.43308 2.87355 -2.36659 -0.01559 -0.13367 -1.53589 -0.67371 0 0 0 -1.10501 0 0.0225 0.13107 0.11682 0 1.72237 -0.55339 0 -0.45461 -0.10757 0.4759 -1.37764
ALA_334 -1.8295 0.17423 1.35005 -0.0282 0.02077 0 0.44976 -0.90353 -0 -0 0.30868 -0.58643 0 0 0 0 0 0.00466 -0.02921 0 0 0 0.22284 0 1.8394 0.36946 0.32197 1.68496
GLY_335 -0.79636 0.09487 1.03304 -5e-05 0 0 0.05942 -0.53681 -0 -0 0.13773 -0.35434 0 0 0 0 0 0.00718 -0.16646 0 0 0 -1.46834 0 0.83697 -0.44343 0.58405 -1.01253
ALA_336 -3.43203 0.16152 3.09803 -0.02069 0 0 2.30829 -1.88108 -0.00147 -0.00534 -1.76802 -0.37965 0 0 0 0 0 0.03469 0.00395 0 0 0 -0.50828 0 1.8394 -0.56398 0.82669 -0.28797
LYS_337 -7.49594 1.15455 5.67652 -0.2926 0.02825 0.12898 2.48954 -2.7904 -0 -0 -3.77992 -0.01881 0 0 -0.56689 0 0 0.02393 -0.02526 0.29381 2.09241 0 0.0255 0 -1.5107 -0.13151 0.82619 -3.87238
PHE_338 -6.87079 0.92991 3.93427 -0.56047 0.06979 0.26441 2.7702 -2.53468 -0.00034 -0.0009 -2.97156 0.03251 0 0 0 0 0 0.01081 0.02985 0.14472 0 2.04774 -0.23527 0 1.0402 -0.0503 1.0515 -0.8984
PRO_339 -6.77464 1.34929 3.99058 -0.18456 0.07138 0.13306 2.23988 -1.8465 -0 -0 -2.46176 -0.05283 0 0 0 0 0 0.02518 0.01238 0.01445 0.166 0 -0.72453 0 -2.4119 0.37578 0.90499 -5.17375
ILE_340 -6.85405 0.86161 2.61662 -0.51325 0.43059 0.10435 2.50723 -2.16545 -0 -0 -1.0438 0.21296 0 0 0 0 0 0.00731 0.02628 0.03525 0.65427 0 0.28028 0 0.73287 1.09658 0.56729 -0.44306
LYS_341 -8.83876 1.35215 5.41654 -0.34849 0.05116 0.1886 2.24447 -2.66739 -0 -0 -2.62987 -0.0696 0 0 0 0 0 0.01178 -0.08484 0.06504 1.87711 0 -0.02564 0 -1.5107 0.53011 0.72993 -3.70838
TRP_342 -12.033 1.88245 5.24796 -1.03795 0.28185 0.80529 3.78725 -3.62156 -0.02983 -0.21194 -3.07339 -0.03662 0 0 0 -0.29485 0 0.03284 0.06562 0.09524 0 2.44461 0.01491 0 1.6906 -0.27721 0.66902 -3.5987
THR_343 -6.91165 0.8267 4.45562 -0.1655 0.07076 0.05558 2.02633 -2.59821 -0.02277 -0.15762 -1.30848 -0.25859 0 0 0 0 0 0.04517 0.03589 0.00035 0.18542 0 -0.15598 2.32514 -1.0874 0.02686 0.51992 -2.09245
ALA_344 -5.83531 0.86836 3.30017 -0.02353 0 0 2.05851 -2.37724 -0.01517 -0.06464 -2.2247 -0.1787 0 0 0 0 0 0.01202 -0.03048 0 0 0 -0.18978 0 1.8394 -0.31123 0.83955 -2.33278
PRO_345 -6.78931 1.03653 3.29659 -0.06691 0 0.04251 1.57335 -1.55347 -0 -0 -0.66316 0.59861 0 0 0 0 0 0.00378 -0.12776 0.13312 0.16906 0 -0.76441 0 -2.4119 -0.08438 1.24984 -4.35791
GLU_346 -5.92871 0.62426 5.02828 -0.23223 0.04 0.35469 1.90696 -2.57144 -0.0143 -0.17477 -1.74161 -0.58998 0 0 0 0 0 0.00457 0.5856 0.12402 0 3.39676 0.28712 0 -2.7348 0.57304 1.22169 0.15916
SER_347 -6.57984 0.88822 5.7813 -0.02425 0 0.01823 3.19219 -3.09839 -0.01371 -0.07777 -2.27941 -0.34219 0 0 -0.44993 0 0 0.00372 0.5042 0.00018 0.3944 0 0.17725 2.03462 -0.77834 0.57893 2.12681 2.0562
LEU_348 -7.35915 0.80692 2.76896 -0.46284 0.1784 0.09561 1.57693 -2.21614 -0 -0 0.18346 0.21951 0 0 0 0 0 0.02588 0.03636 0.0376 0.68 0 -0.17032 0 0.18072 0.43888 1.91497 -1.06425
ALA_349 -4.11784 0.38991 1.56226 -0.02299 0 0 1.11135 -1.60181 -0.00019 -0.00165 -0.15667 -0.32028 0 0 0 0 0 0.02732 0.03555 0 0 0 -0.07486 0 1.8394 0.07864 0.84069 -0.41119
TYR_350 -5.2764 0.54187 3.17755 -0.69749 0.07102 0.43788 0.93725 -1.89565 -0.04169 -0.27807 -0.37647 -0.13247 0 0 0 0 0 0.02123 0.07338 0.14178 0 2.2417 -0.24833 0.00652 1.2797 0.08155 0.85752 0.92238
ASN_351 -4.17054 0.29408 3.54888 -0.19207 0.05602 0.32023 2.05026 -1.97566 -0 -0 -1.25395 -0.97409 0 0 0 -1.10501 0 0.01037 -0.02282 0.05653 0 1.91003 -0.99165 0 -0.93687 -0.31967 0.5476 -3.14834
LYS_352 -4.23575 0.31587 4.18169 -0.30951 0.03381 0.15991 1.59035 -1.91433 -0.031 -0.13449 -1.00734 -0.16154 0 0 -0.44993 0 0 0.00315 -0.06468 0.02432 2.39808 0 0.19231 0 -1.5107 -0.48004 0.28864 -1.11119
PHE_353 -6.22598 0.4217 1.58355 -0.56103 0.04725 0.29485 0.36128 -1.36876 -0 -0 -0.57942 0.04676 0 0 0 0 0 0.0026 0.02284 0.00283 0 1.91592 -0.18884 0 1.0402 -0.1342 0.16764 -3.15082
SER_354 -4.03896 0.41524 4.57824 -0.0265 0 0.06304 3.12762 -2.24645 -0 -0 -1.77969 -0.65735 0 0 -1.34778 0 0 0.01006 0.00326 0.14748 0.09187 0 -0.51278 0.60497 -0.77834 -0.03993 0.25883 -2.12717
ILE_355 -7.26333 0.76871 3.2115 -0.69272 0.56774 0.25302 2.00191 -2.25664 -0 -0 -0.98422 0.05328 0 0 0 0 0 0.0119 -0.13935 0.11719 0.94129 0 0.37682 0 0.73287 -0.00316 0.42566 -1.87754
LYS_356 -7.69224 0.79189 7.81329 -0.53656 0.19334 0.3444 3.65916 -3.40626 -0.00261 -0.0436 -3.06015 0.07908 0 0 -1.17023 0 0 0.05887 0.13505 0.16838 2.02992 0 -0.10768 0 -1.5107 -0.29529 0.47377 -2.07818
SER_357 -5.37471 0.20593 6.21577 -0.03131 0.00077 0.04148 3.54616 -2.99308 -0.01212 -0.12302 -1.54668 -0.78722 0 0 -0.65051 0 0 0.04419 0.57378 0.00082 0.43044 0 0.07468 1.79283 -0.77834 -0.30818 0.5585 0.88019
ASP_358 -8.30782 0.57099 9.05561 -0.10879 0.01459 0.33813 5.01939 -4.44055 -0.0303 -0.25828 -8.14106 -0.31507 0 0 -1.95528 0 0 0.11414 0.13707 0.40284 0 1.74216 0.1777 0 -2.3716 -0.25098 0.74441 -7.86269
VAL_359 -9.55 1.21016 4.17606 -0.31836 0.24683 0.07249 3.25575 -3.22133 -0 -0 -2.35418 -0.15562 0 0 0 0 0 0.0379 -0.05327 0.03178 0.08044 0 -0.27807 0 1.9342 -0.21044 0.66257 -4.43308
TRP_360 -14.9091 1.83751 7.61459 -1.26601 0.05743 0.47226 3.67704 -5.12479 -0.00065 -0.00244 -2.2184 -0.3618 0 0 0 0 0 0.02415 0.00807 0.55702 0 1.69519 -0.27788 0 1.6906 -0.08514 0.6483 -5.96408
ALA_361 -6.32917 0.4573 4.70771 -0.02271 0 0 3.39852 -3.07408 -0 -0 -2.74233 -0.37184 0 0 0 0 0 0.00623 0.06493 0 0 0 -0.35474 0 1.8394 -0.31047 0.54878 -2.18247
PHE_362 -11.3171 2.02445 4.00569 -0.94188 0.06146 0.3307 3.41851 -3.22126 -0 -0 -2.35734 0.01155 0 0 0 0 0 0.00263 0.05191 0.01275 0 1.85229 -0.36433 0 1.0402 -0.32058 0.40387 -5.30649
GLY_363 -6.06159 0.35544 5.24822 -4e-05 0 0 2.54642 -2.8018 -0 -0 -1.67914 -0.42653 0 0 0 0 0 0.00627 -0.02997 0 0 0 0.46498 0 0.83697 0.21426 0.42755 -0.89897
VAL_364 -9.05432 0.9662 4.75794 -0.30937 0.18579 0.07104 3.85118 -3.34054 -0 -0 -2.25974 -0.22863 0 0 0 0 0 0.00186 0.06155 0.01843 0.11872 0 -0.29559 0 1.9342 0.16764 0.40985 -2.94379
LEU_365 -10.1072 1.34239 4.73488 -0.71573 0.23478 0.3025 3.20524 -3.47954 -0.01824 -0.12037 -2.35556 0.08736 0 0 0 0 0 0.0059 0.04254 0.39957 1.01088 0 -0.23842 0 0.18072 -0.19826 0.84218 -4.84435
LEU_366 -9.52364 1.42479 3.66887 -0.51854 0.37021 0.1263 2.77356 -2.87332 -0 -0 -2.67667 0.23025 0 0 0 0 0 0.01414 0.03817 0.05979 0.28401 0 -0.2891 0 0.18072 -0.31275 0.93458 -6.08861
TRP_367 -14.0314 1.33224 6.97909 -1.17199 0.04854 0.35578 4.21713 -4.09428 -0 -0 -3.37932 -0.40762 0 0 -0.49681 0 0 0.02822 0.02193 0.64951 0 1.69706 -0.2215 0 1.6906 -0.22057 0.69026 -6.3131
GLU_368 -8.72831 0.34465 9.63296 -0.2216 0.03413 0.30796 5.38604 -4.57135 -0.01824 -0.12037 -6.61502 -0.57903 0 0 -1.01329 -0.29485 0 0.00742 -0.03781 0.00207 0 3.0509 -0.24593 0 -2.7348 -0.33216 0.68426 -6.06238
ILE_369 -8.8621 0.82704 3.2141 -0.48814 0.31315 0.09024 2.67065 -2.93622 -0 -0 -1.75824 0.13494 0 0 0 0 0 0.01309 -0.06937 0.04159 0.48647 0 -0.49037 0 0.73287 -0.22937 0.66674 -5.64294
ALA_370 -4.3348 0.32296 2.32839 -0.02382 0 0 1.65613 -1.82409 -0.01337 -0.08855 -0.92424 -0.35578 0 0 0 0 0 0.00311 -0.07279 0 0 0 -0.39158 0 1.8394 -0.2697 0.53414 -1.61458
THR_371 -6.70568 0.77735 5.00644 -0.13341 0.06294 0.08229 2.88547 -2.72981 -0 -0 -1.49029 -1.13384 0 0 0 0 0 0.04781 -0.0606 0.00229 0.01245 0 -0.20228 2.42492 -1.0874 -0.54182 0.37152 -2.41165
TYR_372 -9.50849 0.91143 4.62026 -0.61955 0.06754 0.34038 2.60374 -3.00525 -0.02582 -0.14031 -2.5843 -0.43364 0 0 -0.5818 0 0 0.00845 -0.04356 0.0653 0 1.90812 0.23141 0.00071 1.2797 -0.10249 0.37146 -4.6367
GLY_373 -3.98009 0.23419 3.71793 -5e-05 0 0 2.05179 -1.9565 -0.00957 -0.13571 -2.86138 -0.36092 0 0 -1.04957 0 0 0.0063 -0.14597 0 0 0 -1.48703 0 0.83697 -0.20518 0.50261 -4.84216
MET_374 -4.90329 0.40751 3.88643 -0.35852 0.14429 0.09522 1.61351 -1.63217 -0 -0 -0.99093 0.22852 0 0 0 0 0 0.02322 -0.04236 0.05344 1.30261 0 0.15995 0 0.60916 -0.62003 0.64172 0.61829
SER_375 -2.98171 0.44944 3.07089 -0.027 7e-05 0.02289 0.96008 -1.35776 -0.00957 -0.13571 -0.47978 -0.17977 0 0 0 0 0 0.05628 -0.02639 0.00143 0.42781 0 0.03414 0.60031 -0.77834 -0.66096 0.94683 -0.06681
PRO_376 -7.36082 1.23707 2.87397 -0.18403 0.00067 0.1325 1.2353 -1.17063 -0 -0 -1.12529 0.11757 0 0 0 0 0 0.01946 0.02874 0.01443 0.60234 0 -1.03791 0 -2.4119 -0.61291 0.90471 -6.73674
TYR_377 -10.1185 1.29085 2.76543 -0.67672 0.05466 0.39537 2.31545 -2.16181 -0.01767 -0.15423 -1.40349 -0.43472 0 0 0 0 0 0.00496 0.0037 8e-05 0 1.99329 0.20873 0.00186 1.2797 5.48699 1.04307 1.877
PRO_378 -3.41419 0.64367 2.09535 -0.1911 0.00505 0.14116 0.52436 -0.87439 -0 -0 0.2298 -0.02476 0 0 0 0 0 0.00691 -0.07526 0.00605 0.95408 0 -0.80294 0 -2.4119 5.40199 0.89212 3.10598
GLY_379 -0.9606 0.05228 1.1344 -5e-05 0 0 0.23376 -0.53911 -0.0194 -0.14001 -0.01781 -0.3991 0 0 0 0 0 0.01093 -0.12461 0 0 0 -1.37826 0 0.83697 -0.68033 0.24663 -1.74431
ILE_380 -6.78834 1.19712 1.94158 -0.48563 0.37986 0.10431 1.60338 -1.83136 -0 -0 -1.00578 0.05782 0 0 0 0 0 0.01857 -0.02562 0.10241 0.45415 0 -0.75097 0 0.73287 -0.6083 0.37435 -4.52956
ASP_381 -5.24111 0.61062 6.73844 -0.15184 0.00237 0.45291 3.90002 -2.97769 -0.00739 -0.02331 -6.01549 -0.91674 0 0 -2.02414 -0.53215 0 0.01271 -0.01198 0.01882 0 3.37869 0.0346 0 -2.3716 -0.49501 0.55511 -5.06417
LEU_382 -6.22794 1.19111 2.89569 -0.53892 0.35695 0.13229 1.99061 -2.08784 -0.0049 -0.01544 -0.58789 0.27551 0 0 0 0 0 0.06115 -0.04522 0.0976 0.31178 0 -0.25706 0 0.18072 -0.37102 0.5634 -2.07939
SER_383 -2.86684 0.20981 4.09369 -0.03898 0.0002 0.04875 1.76902 -1.77393 -0 -0 -2.81077 -0.33479 0 0 -0.95098 -0.53215 0 0.06195 -0.03564 0.00909 0.20739 0 -0.27098 1.77862 -0.77834 -0.49639 0.46706 -2.24419
GLN_384 -6.54447 0.63077 6.13933 -0.25174 0.02313 0.18136 3.57275 -3.02768 -0.01201 -0.1167 -3.15094 -0.5255 0 0 -1.07317 0 0 0.01419 0.0065 0.08599 0 2.98585 -0.17566 0 -0.18838 -0.43634 0.41139 -1.45133
VAL_385 -8.14213 0.78197 3.00786 -0.30886 0.17666 0.07036 2.58259 -2.69298 -0 -0 -1.68788 -0.14983 0 0 0 0 0 0.01367 -0.01291 0.0005 0.07516 0 -0.23903 0 1.9342 -0.15228 0.42667 -4.31626
TYR_386 -7.06361 0.63205 5.25499 -1.06837 0.10061 0.43846 2.3852 -2.87627 -0.0049 -0.01544 -2.12835 -0.27231 0 0 0 -0.60784 0 0.00825 0.00471 0.00757 0 1.76459 -0.42422 0.36711 1.2797 -0.01003 0.48585 -1.74226
GLU_387 -5.21599 0.25075 6.42405 -0.34112 0.08811 0.41035 2.37364 -2.79801 -0.01909 -0.16408 -2.07429 -0.62539 0 0 0 0 0 0.01249 0.00701 0.00672 0 3.24231 -0.16607 0 -2.7348 -0.18091 0.37823 -1.1261
LEU_388 -7.88779 0.96162 5.17353 -0.50754 0.25572 0.11997 2.93462 -2.98561 -0 -0 -2.62324 0.23725 0 0 0 0 0 0.01557 0.0584 0.15026 0.32467 0 -0.27945 0 0.18072 -0.39612 0.47023 -3.79719
LEU_389 -8.91726 1.1787 5.24934 -0.48537 0.28784 0.11116 3.09201 -3.24132 -0.00732 -0.0385 -1.91488 0.25049 0 0 0 0 0 0.00216 0.12285 0.04275 0.29958 0 -0.29131 0 0.18072 -0.34712 0.74269 -3.68277
GLU_390 -4.22821 0.353 4.96722 -0.21348 0.01895 0.27887 1.99219 -2.18104 -0.01909 -0.16408 -1.97389 -0.54432 0 0 0 -0.60784 0 0.01939 -0.03034 0.14163 0 3.15254 -0.35262 0 -2.7348 -0.53861 0.69943 -1.96513
LYS_391 -4.0642 0.32442 5.26118 -0.33149 0.0571 0.19117 1.92772 -2.18415 -0 -0 -2.24433 -0.17963 0 0 0 0 0 0.01466 -0.06444 0.01156 1.63569 0 0.01693 0 -1.5107 -0.39343 0.56558 -0.96635
ASP_392 -2.70598 0.18356 3.81234 -0.12073 0.05508 0.3845 1.24792 -1.76712 -0.01036 -0.07711 -0.99731 -0.66963 0 0 0 0 0 0.05445 -0.03734 0.00691 0 2.46775 -0.41313 0 -2.3716 -0.14517 0.4424 -0.66058
TYR_393 -7.19264 0.77145 4.78754 -0.85174 0.07596 0.18863 2.14996 -2.77296 -0 -0 -2.89817 -0.43252 0 0 -0.47902 -0.61316 0 0.21752 0.05349 0.24108 0 2.43595 -0.08777 0.0544 1.2797 -0.28728 0.49079 -2.86878
ARG_394 -8.58368 0.93735 7.18582 -0.94392 0.26209 0.69504 3.03933 -3.44923 -0.00305 -0.03861 -1.66485 -0.05476 0 0 -1.52408 0 0 0.09896 0.21076 0.12409 1.95903 0 -0.23523 0 -1.2888 -0.29985 0.69275 -2.88082
MET_395 -9.25579 0.68504 2.80422 -0.36138 0.10055 0.10959 1.50166 -1.88496 -0.01767 -0.15423 -1.85212 0.18745 0 0 -0.66265 0 0 0.01491 -0.04888 0.04001 1.58271 0 0.19727 0 0.60916 -0.4299 0.70935 -6.12564
GLU_396 -3.28157 0.0708 3.68379 -0.49868 0.27356 1.61145 1.65795 -1.63454 -0 -0 -2.80062 -2.51114 0 0 -0.49681 -0.61316 0 0.02308 -0.03594 0.08498 0 4.24054 0.02265 0 -2.7348 -0.56688 0.40566 -3.09969
ARG_397 -5.72822 0.99297 4.00616 -0.81704 0.09845 0.5218 1.21129 -1.70041 -0 -0 -1.0266 0.49083 0 0 -0.58761 0 0 0.01034 0.01732 0.30682 2.33587 0 0.02371 0 -1.2888 -0.47938 0.96066 -0.65183
PRO_398 -6.64583 1.25839 3.46287 -0.12798 0.00299 0.09486 1.46538 -1.43853 -0 -0 -1.54126 0.24288 0 0 0 0 0 0.04841 -0.01489 0.05816 0.19333 0 -1.07744 0 -2.4119 -0.634 1.1894 -5.87517
GLU_399 -1.23135 0.12259 1.50908 -0.29076 0.04745 0.35377 0.38529 -0.68904 -0.01337 -0.08855 0.47464 -0.29958 0 0 0 0 0 0.00681 -0.04995 0.0013 0 2.76775 0.01779 0 -2.7348 -0.65001 0.40582 0.04488
GLY_400 -1.3608 0.04596 1.49664 -6e-05 0 0 0.51508 -0.678 -0 -0 0.09784 -0.38246 0 0 0 0 0 0.00407 -0.14773 0 0 0 -1.47859 0 0.83697 -0.73112 0.16083 -1.62138
CYS_401 -6.61574 0.88885 3.79997 -0.09065 0.00112 0.04826 2.07866 -1.67714 -0 -0 -2.45365 0.05661 0 0 -0.58761 0 0 0.02812 0.05222 0.03617 0.49396 0 0.01013 0 3.6196 -0.83724 0.93199 -0.21637
PRO_402 -4.74578 0.54208 3.45145 -0.13097 0.00206 0.09695 1.72306 -1.53765 -0 -0 -2.52158 0.20122 0 0 0 0 0 0.00353 -0.04919 0.02771 0.14828 0 -1.07834 0 -2.4119 -0.72752 1.07298 -5.9336
GLU_403 -3.33281 0.12212 4.04201 -0.45921 0.23956 1.43707 1.77298 -1.79682 -0.0297 -0.15247 -1.61172 -3.0533 0 0 0 0 0 0.01384 -0.04751 0.02282 0 4.02512 -0.21534 0 -2.7348 -0.65762 0.29358 -2.12221
LYS_404 -4.20106 0.34704 3.81455 -0.3069 0.03334 0.14262 1.20791 -1.70192 -0.0297 -0.15247 -0.6486 -0.0439 0 0 0 0 0 0.01176 -0.01632 0.00477 1.7512 0 -0.0455 0 -1.5107 -0.53324 0.13518 -1.74194
VAL_405 -7.8778 0.52316 3.30723 -0.30935 0.21521 0.07185 2.28664 -2.33674 -0 -0 -1.11616 -0.28431 0 0 0 0 0 0.00817 -0.02262 0.00169 0.14556 0 -0.34423 0 1.9342 -0.30369 0.27696 -3.82423
TYR_406 -10.7332 1.25552 6.4827 -0.94079 0.06851 0.40312 3.36281 -3.51201 -0 -0 -3.39315 -0.27223 0 0 -0.66265 0 0 0.00362 0.04716 0.07161 0 2.27771 -0.13208 6e-05 1.2797 -0.11544 0.53344 -3.97558
GLU_407 -5.47532 0.2367 6.75482 -0.43789 0.05755 0.83008 2.98511 -3.03583 -0 -0 -3.48754 -0.49092 0 0 0 -0.82281 0 0.00273 0.16259 0.13545 0 3.44095 -0.32015 0 -2.7348 -0.4143 0.53422 -2.07937
LEU_408 -7.958 0.84373 3.44175 -0.66052 0.18169 0.23067 3.03504 -2.69952 -0 -0 -2.70899 0.08239 0 0 0 0 0 0.0122 0.40629 0.05084 0.99645 0 -0.26696 0 0.18072 -0.47168 0.61199 -4.6919
MET_409 -12.3997 1.38255 6.05888 -0.26167 0.01358 0.07768 3.51742 -3.54541 -0 -0 -2.33216 -0.14514 0 0 0 0 0 0.01518 -0.01499 1.20728 1.75342 0 0.03062 0 0.60916 -0.09731 0.79725 -3.33336
ARG_410 -6.81764 0.45828 7.08072 -0.607 0.06896 0.34948 3.04745 -3.19797 -0 -0 -3.31037 0.42864 0 0 -0.61105 -0.82281 0 0.02648 0.13176 0.12252 2.4131 0 -0.12408 0 -1.2888 -0.19731 0.65471 -2.19493
ALA_411 -5.21882 0.52882 4.608 -0.01993 0 0 2.61884 -2.5699 -1e-05 -0.00013 -1.79747 -0.34032 0 0 0 0 0 0.00471 -0.01398 0 0 0 -0.09051 0 1.8394 -0.31632 0.42227 -0.34536
CYS_412 -8.98514 0.71287 5.16733 -0.04719 0 0.01492 2.90669 -2.80398 -0.00261 -0.0436 -2.72123 0.01088 0 0 -0.08394 0 0 0.04138 -0.066 0.01769 0.34997 0 0.29279 0 3.6196 -0.10731 0.44115 -1.28574
TRP_413 -13.934 1.6993 7.03146 -0.75252 0.27143 0.42835 3.88485 -4.3408 -0.00065 -0.00244 -3.36403 -0.3983 0 0 -1.04506 0 0 0.05365 -0.05542 0.0891 0 2.84347 0.00623 0 1.6906 -0.15083 0.92578 -5.11981
GLN_414 -6.3403 0.51056 7.15906 -0.66077 0.1253 0.62553 2.91125 -3.13684 -0.0125 -0.1415 -1.86185 -0.24175 0 0 -0.61105 0 0 0.03 -0.06652 0.01098 0 3.27763 0.14753 0 -0.18838 -0.35586 0.83815 2.01865
TRP_415 -5.30226 0.33845 4.28109 -1.32484 0.13205 0.52258 0.92245 -1.978 -0 -0 0.13272 -0.24023 0 0 0 0 0 0.0244 -0.02595 0.04055 0 1.69925 -0.25519 0 1.6906 -0.26036 0.26619 0.66351
ASN_416 -5.01622 0.70122 5.16321 -0.29105 0.07252 0.48038 2.17379 -2.41081 -0.00085 -0.01276 -1.54904 -0.70965 0 0 -0.8168 0 0 0.01455 -0.02398 0.02969 0 1.94539 -0.34124 0 -0.93687 -0.29051 0.8777 -0.94135
PRO_417 -5.45961 1.02783 4.03759 -0.08137 0 0.05046 1.91368 -1.68987 -0.00734 -0.03185 -0.86455 0.71792 0 0 0 0 0 0.0494 -0.17586 0.02293 0.63265 0 -0.38041 0 -2.4119 -0.44453 1.2983 -1.79653
SER_418 -2.48303 0.24908 3.05033 -0.02695 0.00335 0.02596 1.15957 -1.37184 -0 -0 -0.66849 -0.34509 0 0 -0.8168 0 0 0.03377 -0.05239 0.00353 1.22746 0 -0.32124 0.6009 -0.77834 -0.5106 0.54273 -0.47811
ASP_419 -3.51591 0.29376 3.92612 -0.11731 0.01975 0.36761 1.39383 -1.63547 -0.01335 -0.15413 -1.59291 -0.18946 0 0 0 0 0 0.00292 -0.05502 0.00968 0 2.28069 -0.27502 0 -2.3716 -0.67182 0.13905 -2.15858
ARG_420 -12.0577 1.69331 11.2241 -0.54245 0.15889 0.29776 4.78854 -4.80189 -0.00734 -0.03185 -3.08851 0.32606 0 0 -0.5569 0 0 0.01687 -0.03647 0.83714 2.73446 0 -0.0514 0 -1.2888 -0.45249 1.04339 0.20471
PRO_421 -5.49176 0.68739 2.6117 -0.19136 0.00141 0.13514 0.9639 -1.24989 -0 -0 -0.98373 0.05211 0 0 0 0 0 0.00504 -0.01868 0.00309 0.63093 0 -0.97376 0 -2.4119 -0.41709 1.06897 -5.57849
SER_422 -5.12584 0.38336 6.43734 -0.02938 0 0.06854 3.88603 -2.90349 -0 -0 -3.84787 -0.462 0 0 -1.78447 0 0 0.01153 -0.02755 0.01823 0.16988 0 -0.43539 0.63898 -0.77834 -0.61375 0.34091 -4.05327
PHE_423 -11.846 1.33907 3.83792 -0.63921 0.08105 0.27504 2.93886 -3.09814 -0 -0 -2.62931 -0.07819 0 0 -0.9655 0 0 0.01797 0.2006 0.16205 0 2.30711 0.02839 0 1.0402 -0.39789 0.63241 -6.79356
ALA_424 -4.81444 0.4781 4.96607 -0.02085 0 0 1.95995 -2.53719 -0.01072 -0.05809 -1.50359 -0.37044 0 0 0 0 0 0.01058 0.03952 0 0 0 -0.16147 0 1.8394 -0.23653 0.50281 0.08311
GLU_425 -5.68839 0.22647 6.6859 -0.19884 0.02013 0.27226 3.38584 -3.0304 -0.01414 -0.14853 -3.12573 -0.47902 0 0 -1.78447 0 0 0.00405 0.00789 0.04377 0 3.67451 -0.27045 0 -2.7348 -0.41541 0.21266 -3.35669
ILE_426 -10.6885 1.67645 3.57895 -0.49544 0.36342 0.09554 3.17417 -3.15579 -0 -0 -1.88294 0.11389 0 0 0 0 0 0.00206 -0.03247 0.04151 0.49855 0 -0.47218 0 0.73287 -0.23575 0.43901 -6.24666
HIS_427 -8.77324 0.668 9.52316 -0.83482 0.03918 0.91143 4.40691 -4.39374 -0 -0 -4.41052 -0.23112 0 0 0 -0.66149 0 0.00224 -0.00227 0.02929 0 1.57814 -0.14493 0 -0.45461 0.07015 0.54345 -2.13479
GLN_428 -5.27111 0.30233 6.03155 -0.27054 0.0602 0.22539 2.60752 -2.91566 -0.01502 -0.16609 -2.89907 -0.49761 0 0 0 0 0 0.00354 0.16028 0.17024 0 2.76237 -0.11887 0 -0.18838 -0.1015 0.39266 0.27223
ALA_429 -5.13633 0.36981 4.02129 -0.02108 0 0 2.7397 -2.58152 -0 -0 -2.45305 -0.36497 0 0 0 0 0 0.00622 0.06419 0 0 0 -0.24487 0 1.8394 -0.33289 0.33571 -1.75837
PHE_430 -11.8017 1.89455 3.28423 -0.67759 0.08422 0.28301 3.35469 -3.37585 -0 -0 -2.77075 -0.02643 0 0 0 0 0 0.00473 0.07241 0.22567 0 2.55549 0.04028 0 1.0402 -0.2753 0.76223 -5.32588
GLU_431 -5.67296 0.47454 6.93369 -0.20654 0.01858 0.26152 2.9305 -3.1373 -0.00088 -0.01756 -3.65081 -0.57418 0 0 0 -0.66149 0 0.00328 -0.04605 0.08876 0 3.00807 -0.26009 0 -2.7348 -0.37167 0.84041 -2.77499
THR_432 -3.92633 0.21814 5.01145 -0.19996 0.11558 0.0712 2.08494 -2.30403 -0.01541 -0.15923 -2.26505 -0.06602 0 0 0 0 0 0.11566 -0.00722 0.00614 0.05674 0 -0.02432 2.28501 -1.0874 -0.19198 0.31018 0.02809
MET_433 -8.35596 0.86023 3.11136 -0.3296 0.04128 0.10389 1.59669 -2.27094 -0 -0 -0.84817 -0.05636 0 0 0 0 0 0.03251 -0.04796 0.0659 1.75763 0 -0.00182 0 0.60916 0.05532 0.21934 -3.4575
PHE_434 -6.42814 0.68213 3.33728 -0.95984 0.07555 0.37103 1.66498 -2.14653 -1e-05 -0.00018 -1.19666 0.08735 0 0 0 0 0 0.01258 -0.02598 0.11082 0 2.2392 -0.09073 0 1.0402 -0.09469 0.35398 -0.96768
GLN_435 -3.06034 0.34795 3.63747 -0.271 0.04985 0.21713 1.31045 -1.6436 -0.01541 -0.15923 -0.92547 -0.4653 0 0 0 0 0 0.08778 0.37719 0.15836 0 2.77937 -0.13179 0 -0.18838 -0.16651 0.48737 2.42589
GLU:CtermProteinFull_436 -1.38772 0.23395 2.1873 -0.44733 0.09659 0.73765 0.65034 -0.93665 -1e-05 -0.00018 -0.31845 -0.63155 0 0 0 0 0 1.01128 0 0.06672 0 3.56579 0 0 -2.7348 -0.12172 1.39974 3.37095
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.0192 0 0 0 0 0 0 0 0 0 29.0192
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703564 DOMAINID 693387 MODEL 5 1IEP_mirror_clean.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 282.820
ATOM      1  N   GLY A   1      -5.533  36.241   6.517  1.00 11.700          N  
ATOM      2  CA  GLY A   1      -4.484  35.585   7.280  1.00 10.700          C  
ATOM      3  C   GLY A   1      -4.429  34.093   6.977  1.00 10.300          C  
ATOM      4  O   GLY A   1      -5.292  33.583   6.260  1.00 10.330          O  
ATOM      5 1H   GLY A   1      -5.516  37.220   6.769  1.00 14.040          H  
ATOM      6 2H   GLY A   1      -5.334  36.138   5.535  1.00 14.040          H  
ATOM      7 3H   GLY A   1      -6.435  35.840   6.735  1.00 14.040          H  
ATOM      8 1HA  GLY A   1      -3.538  36.046   7.021  1.00 12.840          H  
ATOM      9 2HA  GLY A   1      -4.657  35.757   8.341  1.00 12.840          H  
ATOM     10  N   PRO A   2      -3.408  33.400   7.492  1.00 10.030          N  
ATOM     11  CA  PRO A   2      -3.154  31.979   7.370  1.00  9.890          C  
ATOM     12  C   PRO A   2      -4.109  31.125   8.173  1.00  8.860          C  
ATOM     13  O   PRO A   2      -4.622  31.560   9.199  1.00  7.900          O  
ATOM     14  CB  PRO A   2      -1.725  31.857   7.910  1.00 14.840          C  
ATOM     15  CG  PRO A   2      -1.577  33.005   8.860  1.00 14.840          C  
ATOM     16  CD  PRO A   2      -2.382  34.121   8.271  1.00 14.840          C  
ATOM     17  HA  PRO A   2      -3.208  31.696   6.327  1.00 11.870          H  
ATOM     18 1HB  PRO A   2      -1.598  30.876   8.401  1.00 17.800          H  
ATOM     19 2HB  PRO A   2      -0.999  31.899   7.099  1.00 17.800          H  
ATOM     20 1HG  PRO A   2      -1.951  32.731   9.817  1.00 17.800          H  
ATOM     21 2HG  PRO A   2      -0.518  33.249   8.994  1.00 17.800          H  
ATOM     22 1HD  PRO A   2      -2.826  34.689   9.088  1.00 17.800          H  
ATOM     23 2HD  PRO A   2      -1.750  34.746   7.623  1.00 17.800          H  
ATOM     24  N   ASN A   3      -4.275  29.879   7.742  1.00  9.120          N  
ATOM     25  CA  ASN A   3      -5.028  28.889   8.492  1.00  8.350          C  
ATOM     26  C   ASN A   3      -4.342  28.758   9.813  1.00  7.300          C  
ATOM     27  O   ASN A   3      -3.117  28.667   9.837  1.00  6.700          O  
ATOM     28  CB  ASN A   3      -5.019  27.522   7.830  1.00 12.000          C  
ATOM     29  CG  ASN A   3      -5.975  26.527   8.484  1.00 12.000          C  
ATOM     30  OD1 ASN A   3      -5.868  26.170   9.680  1.00 12.000          O  
ATOM     31  ND2 ASN A   3      -6.914  26.061   7.695  1.00 12.000          N  
ATOM     32  H   ASN A   3      -3.840  29.597   6.876  1.00 10.940          H  
ATOM     33  HA  ASN A   3      -6.048  29.245   8.651  1.00 10.020          H  
ATOM     34 1HB  ASN A   3      -5.279  27.617   6.801  1.00 14.400          H  
ATOM     35 2HB  ASN A   3      -4.014  27.112   7.870  1.00 14.400          H  
ATOM     36 1HD2 ASN A   3      -7.586  25.399   8.040  1.00 14.400          H  
ATOM     37 2HD2 ASN A   3      -6.955  26.374   6.732  1.00 14.400          H  
ATOM     38  N   LEU A   4      -5.084  28.679  10.905  1.00  7.180          N  
ATOM     39  CA  LEU A   4      -4.457  28.536  12.207  1.00  6.240          C  
ATOM     40  C   LEU A   4      -3.361  27.467  12.219  1.00  6.380          C  
ATOM     41  O   LEU A   4      -2.305  27.670  12.809  1.00  5.740          O  
ATOM     42  CB  LEU A   4      -5.489  28.183  13.282  1.00  9.110          C  
ATOM     43  CG  LEU A   4      -4.933  27.989  14.748  1.00  9.110          C  
ATOM     44  CD1 LEU A   4      -4.297  29.305  15.277  1.00  9.110          C  
ATOM     45  CD2 LEU A   4      -6.073  27.530  15.642  1.00  9.110          C  
ATOM     46  H   LEU A   4      -6.089  28.745  10.833  1.00  8.620          H  
ATOM     47  HA  LEU A   4      -4.028  29.499  12.455  1.00  7.490          H  
ATOM     48 1HB  LEU A   4      -6.238  28.976  13.312  1.00 10.930          H  
ATOM     49 2HB  LEU A   4      -5.983  27.252  12.990  1.00 10.930          H  
ATOM     50  HG  LEU A   4      -4.155  27.222  14.749  1.00 10.930          H  
ATOM     51 1HD1 LEU A   4      -3.924  29.136  16.286  1.00 10.930          H  
ATOM     52 2HD1 LEU A   4      -3.467  29.602  14.643  1.00 10.930          H  
ATOM     53 3HD1 LEU A   4      -5.047  30.097  15.293  1.00 10.930          H  
ATOM     54 1HD2 LEU A   4      -5.703  27.374  16.657  1.00 10.930          H  
ATOM     55 2HD2 LEU A   4      -6.859  28.284  15.655  1.00 10.930          H  
ATOM     56 3HD2 LEU A   4      -6.479  26.593  15.257  1.00 10.930          H  
ATOM     57  N   PHE A   5      -3.574  26.341  11.552  1.00  7.460          N  
ATOM     58  CA  PHE A   5      -2.599  25.257  11.614  1.00  7.930          C  
ATOM     59  C   PHE A   5      -1.275  25.608  10.928  1.00  8.200          C  
ATOM     60  O   PHE A   5      -0.249  24.994  11.208  1.00  8.540          O  
ATOM     61  CB  PHE A   5      -3.220  24.002  11.027  1.00 10.910          C  
ATOM     62  CG  PHE A   5      -4.434  23.503  11.829  1.00 10.910          C  
ATOM     63  CD1 PHE A   5      -4.662  23.844  13.195  1.00 10.910          C  
ATOM     64  CD2 PHE A   5      -5.375  22.705  11.204  1.00 10.910          C  
ATOM     65  CE1 PHE A   5      -5.777  23.394  13.854  1.00 10.910          C  
ATOM     66  CE2 PHE A   5      -6.491  22.256  11.880  1.00 10.910          C  
ATOM     67  CZ  PHE A   5      -6.691  22.602  13.203  1.00 10.910          C  
ATOM     68  H   PHE A   5      -4.442  26.217  11.020  1.00  8.950          H  
ATOM     69  HA  PHE A   5      -2.344  25.076  12.653  1.00  9.520          H  
ATOM     70 1HB  PHE A   5      -3.536  24.198   9.998  1.00 13.100          H  
ATOM     71 2HB  PHE A   5      -2.476  23.210  11.004  1.00 13.100          H  
ATOM     72  HD1 PHE A   5      -3.975  24.468  13.747  1.00 13.100          H  
ATOM     73  HD2 PHE A   5      -5.232  22.436  10.158  1.00 13.100          H  
ATOM     74  HE1 PHE A   5      -5.938  23.667  14.897  1.00 13.100          H  
ATOM     75  HE2 PHE A   5      -7.223  21.630  11.369  1.00 13.100          H  
ATOM     76  HZ  PHE A   5      -7.577  22.246  13.730  1.00 13.100          H  
ATOM     77  N   VAL A   6      -1.302  26.583  10.023  1.00  8.110          N  
ATOM     78  CA  VAL A   6      -0.119  27.052   9.315  1.00  8.250          C  
ATOM     79  C   VAL A   6       0.465  28.183  10.143  1.00  7.090          C  
ATOM     80  O   VAL A   6       1.686  28.302  10.305  1.00  7.260          O  
ATOM     81  CB  VAL A   6      -0.427  27.559   7.894  1.00 11.490          C  
ATOM     82  CG1 VAL A   6       0.869  28.136   7.255  1.00 11.490          C  
ATOM     83  CG2 VAL A   6      -0.976  26.420   7.076  1.00 11.490          C  
ATOM     84  H   VAL A   6      -2.178  27.074   9.873  1.00  9.730          H  
ATOM     85  HA  VAL A   6       0.598  26.238   9.244  1.00  9.900          H  
ATOM     86  HB  VAL A   6      -1.167  28.361   7.944  1.00 13.790          H  
ATOM     87 1HG1 VAL A   6       0.669  28.491   6.262  1.00 13.790          H  
ATOM     88 2HG1 VAL A   6       1.258  28.968   7.849  1.00 13.790          H  
ATOM     89 3HG1 VAL A   6       1.629  27.347   7.205  1.00 13.790          H  
ATOM     90 1HG2 VAL A   6      -1.207  26.753   6.074  1.00 13.790          H  
ATOM     91 2HG2 VAL A   6      -0.236  25.615   7.030  1.00 13.790          H  
ATOM     92 3HG2 VAL A   6      -1.875  26.055   7.550  1.00 13.790          H  
ATOM     93  N   ALA A   7      -0.440  29.011  10.672  1.00  6.090          N  
ATOM     94  CA  ALA A   7      -0.126  30.182  11.466  1.00  5.000          C  
ATOM     95  C   ALA A   7       0.731  29.781  12.641  1.00  5.230          C  
ATOM     96  O   ALA A   7       1.672  30.473  13.000  1.00  5.220          O  
ATOM     97  CB  ALA A   7      -1.402  30.804  11.980  1.00  7.440          C  
ATOM     98  H   ALA A   7      -1.421  28.813  10.487  1.00  7.310          H  
ATOM     99  HA  ALA A   7       0.420  30.889  10.840  1.00  6.000          H  
ATOM    100 1HB  ALA A   7      -1.191  31.662  12.557  1.00  8.920          H  
ATOM    101 2HB  ALA A   7      -2.045  31.060  11.161  1.00  8.920          H  
ATOM    102 3HB  ALA A   7      -1.895  30.092  12.599  1.00  8.920          H  
ATOM    103  N   LEU A   8       0.460  28.615  13.195  1.00  5.790          N  
ATOM    104  CA  LEU A   8       1.241  28.133  14.304  1.00  6.280          C  
ATOM    105  C   LEU A   8       2.716  27.939  13.912  1.00  7.290          C  
ATOM    106  O   LEU A   8       3.603  28.113  14.748  1.00  7.550          O  
ATOM    107  CB  LEU A   8       0.639  26.829  14.853  1.00  8.600          C  
ATOM    108  CG  LEU A   8      -0.763  26.916  15.561  1.00  8.600          C  
ATOM    109  CD1 LEU A   8      -1.249  25.508  15.877  1.00  8.600          C  
ATOM    110  CD2 LEU A   8      -0.662  27.728  16.805  1.00  8.600          C  
ATOM    111  H   LEU A   8      -0.363  28.101  12.870  1.00  6.950          H  
ATOM    112  HA  LEU A   8       1.220  28.888  15.081  1.00  7.540          H  
ATOM    113 1HB  LEU A   8       0.571  26.099  14.038  1.00 10.320          H  
ATOM    114 2HB  LEU A   8       1.308  26.460  15.591  1.00 10.320          H  
ATOM    115  HG  LEU A   8      -1.469  27.372  14.920  1.00 10.320          H  
ATOM    116 1HD1 LEU A   8      -2.224  25.556  16.355  1.00 10.320          H  
ATOM    117 2HD1 LEU A   8      -1.330  24.936  14.949  1.00 10.320          H  
ATOM    118 3HD1 LEU A   8      -0.546  25.019  16.537  1.00 10.320          H  
ATOM    119 1HD2 LEU A   8      -1.634  27.769  17.294  1.00 10.320          H  
ATOM    120 2HD2 LEU A   8       0.053  27.268  17.447  1.00 10.320          H  
ATOM    121 3HD2 LEU A   8      -0.344  28.731  16.580  1.00 10.320          H  
ATOM    122  N   TYR A   9       3.046  27.620  12.667  1.00  8.030          N  
ATOM    123  CA  TYR A   9       4.463  27.455  12.402  1.00  8.960          C  
ATOM    124  C   TYR A   9       5.090  28.812  12.280  1.00  8.500          C  
ATOM    125  O   TYR A   9       6.180  29.074  12.793  1.00  9.100          O  
ATOM    126  CB  TYR A   9       4.699  26.692  11.124  1.00 12.170          C  
ATOM    127  CG  TYR A   9       4.191  25.373  11.251  1.00 12.170          C  
ATOM    128  CD1 TYR A   9       3.124  25.002  10.496  1.00 12.170          C  
ATOM    129  CD2 TYR A   9       4.734  24.526  12.174  1.00 12.170          C  
ATOM    130  CE1 TYR A   9       2.591  23.776  10.660  1.00 12.170          C  
ATOM    131  CE2 TYR A   9       4.205  23.318  12.327  1.00 12.170          C  
ATOM    132  CZ  TYR A   9       3.135  22.935  11.582  1.00 12.170          C  
ATOM    133  OH  TYR A   9       2.581  21.729  11.798  1.00 12.170          O  
ATOM    134  H   TYR A   9       2.369  27.521  11.911  1.00  9.640          H  
ATOM    135  HA  TYR A   9       4.918  26.937  13.236  1.00 10.750          H  
ATOM    136 1HB  TYR A   9       4.197  27.191  10.290  1.00 14.610          H  
ATOM    137 2HB  TYR A   9       5.765  26.648  10.907  1.00 14.610          H  
ATOM    138  HD1 TYR A   9       2.698  25.691   9.774  1.00 14.610          H  
ATOM    139  HD2 TYR A   9       5.584  24.829  12.785  1.00 14.610          H  
ATOM    140  HE1 TYR A   9       1.723  23.476  10.070  1.00 14.610          H  
ATOM    141  HE2 TYR A   9       4.614  22.658  13.050  1.00 14.610          H  
ATOM    142  HH  TYR A   9       2.115  21.407  10.997  1.00 14.610          H  
ATOM    143  N   ASP A  10       4.363  29.718  11.650  1.00  7.510          N  
ATOM    144  CA  ASP A  10       4.900  31.043  11.435  1.00  7.110          C  
ATOM    145  C   ASP A  10       4.964  31.873  12.715  1.00  6.930          C  
ATOM    146  O   ASP A  10       5.836  32.737  12.844  1.00  7.440          O  
ATOM    147  CB  ASP A  10       4.080  31.784  10.380  1.00 10.110          C  
ATOM    148  CG  ASP A  10       4.265  31.224   8.964  1.00 10.110          C  
ATOM    149  OD1 ASP A  10       5.202  30.483   8.734  1.00 10.110          O  
ATOM    150  OD2 ASP A  10       3.478  31.562   8.118  1.00 10.110          O  
ATOM    151  H   ASP A  10       3.458  29.442  11.251  1.00  9.010          H  
ATOM    152  HA  ASP A  10       5.917  30.935  11.057  1.00  8.530          H  
ATOM    153 1HB  ASP A  10       3.019  31.731  10.650  1.00 12.140          H  
ATOM    154 2HB  ASP A  10       4.363  32.833  10.379  1.00 12.140          H  
ATOM    155  N   PHE A  11       4.038  31.641  13.655  1.00  6.460          N  
ATOM    156  CA  PHE A  11       3.978  32.474  14.845  1.00  6.550          C  
ATOM    157  C   PHE A  11       4.312  31.761  16.186  1.00  7.430          C  
ATOM    158  O   PHE A  11       4.427  32.445  17.217  1.00  7.850          O  
ATOM    159  CB  PHE A  11       2.578  33.083  14.904  1.00  9.130          C  
ATOM    160  CG  PHE A  11       2.137  33.694  13.624  1.00  9.130          C  
ATOM    161  CD1 PHE A  11       0.859  33.478  13.221  1.00  9.130          C  
ATOM    162  CD2 PHE A  11       2.981  34.379  12.771  1.00  9.130          C  
ATOM    163  CE1 PHE A  11       0.424  33.926  12.022  1.00  9.130          C  
ATOM    164  CE2 PHE A  11       2.533  34.801  11.568  1.00  9.130          C  
ATOM    165  CZ  PHE A  11       1.260  34.574  11.203  1.00  9.130          C  
ATOM    166  H   PHE A  11       3.316  30.950  13.477  1.00  7.750          H  
ATOM    167  HA  PHE A  11       4.705  33.275  14.730  1.00  7.860          H  
ATOM    168 1HB  PHE A  11       1.865  32.301  15.148  1.00 10.960          H  
ATOM    169 2HB  PHE A  11       2.538  33.835  15.641  1.00 10.960          H  
ATOM    170  HD1 PHE A  11       0.192  32.926  13.877  1.00 10.960          H  
ATOM    171  HD2 PHE A  11       4.019  34.557  13.043  1.00 10.960          H  
ATOM    172  HE1 PHE A  11      -0.583  33.749  11.713  1.00 10.960          H  
ATOM    173  HE2 PHE A  11       3.205  35.317  10.887  1.00 10.960          H  
ATOM    174  HZ  PHE A  11       0.912  34.918  10.253  1.00 10.960          H  
ATOM    175  N   VAL A  12       4.397  30.406  16.205  1.00  7.880          N  
ATOM    176  CA  VAL A  12       4.721  29.632  17.418  1.00  8.850          C  
ATOM    177  C   VAL A  12       6.041  28.892  17.258  1.00  9.640          C  
ATOM    178  O   VAL A  12       6.917  29.003  18.112  1.00 10.670          O  
ATOM    179  CB  VAL A  12       3.640  28.576  17.794  1.00 12.000          C  
ATOM    180  CG1 VAL A  12       4.065  27.757  19.000  1.00 12.000          C  
ATOM    181  CG2 VAL A  12       2.413  29.234  18.091  1.00 12.000          C  
ATOM    182  H   VAL A  12       4.243  29.869  15.357  1.00  9.460          H  
ATOM    183  HA  VAL A  12       4.820  30.327  18.252  1.00 10.620          H  
ATOM    184  HB  VAL A  12       3.498  27.912  17.004  1.00 14.400          H  
ATOM    185 1HG1 VAL A  12       3.284  27.035  19.231  1.00 14.400          H  
ATOM    186 2HG1 VAL A  12       4.991  27.218  18.804  1.00 14.400          H  
ATOM    187 3HG1 VAL A  12       4.214  28.423  19.847  1.00 14.400          H  
ATOM    188 1HG2 VAL A  12       1.665  28.512  18.360  1.00 14.400          H  
ATOM    189 2HG2 VAL A  12       2.588  29.894  18.921  1.00 14.400          H  
ATOM    190 3HG2 VAL A  12       2.089  29.793  17.222  1.00 14.400          H  
ATOM    191  N   ALA A  13       6.151  28.054  16.217  1.00  9.230          N  
ATOM    192  CA  ALA A  13       7.386  27.291  16.045  1.00 10.000          C  
ATOM    193  C   ALA A  13       8.536  28.239  15.733  1.00 10.410          C  
ATOM    194  O   ALA A  13       9.590  28.193  16.371  1.00 10.530          O  
ATOM    195  CB  ALA A  13       7.259  26.262  14.930  1.00 13.690          C  
ATOM    196  H   ALA A  13       5.379  28.006  15.550  1.00 11.080          H  
ATOM    197  HA  ALA A  13       7.600  26.785  16.984  1.00 12.000          H  
ATOM    198 1HB  ALA A  13       8.185  25.704  14.823  1.00 16.430          H  
ATOM    199 2HB  ALA A  13       6.464  25.581  15.151  1.00 16.430          H  
ATOM    200 3HB  ALA A  13       7.058  26.767  13.994  1.00 16.430          H  
ATOM    201  N   SER A  14       8.294  29.134  14.779  1.00 10.700          N  
ATOM    202  CA  SER A  14       9.251  30.140  14.372  1.00 11.310          C  
ATOM    203  C   SER A  14       9.531  31.191  15.432  1.00 11.260          C  
ATOM    204  O   SER A  14       8.614  31.761  16.024  1.00 10.700          O  
ATOM    205  CB  SER A  14       8.772  30.847  13.138  1.00 15.590          C  
ATOM    206  OG  SER A  14       9.626  31.915  12.818  1.00 15.590          O  
ATOM    207  H   SER A  14       7.414  29.088  14.264  1.00 12.840          H  
ATOM    208  HA  SER A  14      10.167  29.633  14.124  1.00 13.570          H  
ATOM    209 1HB  SER A  14       8.724  30.143  12.306  1.00 18.710          H  
ATOM    210 2HB  SER A  14       7.774  31.215  13.311  1.00 18.710          H  
ATOM    211  HG  SER A  14       9.218  32.328  12.045  1.00 18.710          H  
ATOM    212  N   GLY A  15      10.809  31.527  15.600  1.00 11.930          N  
ATOM    213  CA  GLY A  15      11.249  32.594  16.494  1.00 12.090          C  
ATOM    214  C   GLY A  15      11.488  33.899  15.726  1.00 12.520          C  
ATOM    215  O   GLY A  15      12.122  34.836  16.233  1.00 12.680          O  
ATOM    216  H   GLY A  15      11.521  30.980  15.114  1.00 14.320          H  
ATOM    217 1HA  GLY A  15      10.500  32.757  17.269  1.00 14.510          H  
ATOM    218 2HA  GLY A  15      12.166  32.287  16.994  1.00 14.510          H  
ATOM    219  N   ASP A  16      11.022  33.964  14.475  1.00 12.740          N  
ATOM    220  CA  ASP A  16      11.311  35.129  13.652  1.00 13.190          C  
ATOM    221  C   ASP A  16      10.610  36.371  14.199  1.00 12.960          C  
ATOM    222  O   ASP A  16       9.386  36.511  14.135  1.00 12.320          O  
ATOM    223  CB  ASP A  16      10.912  34.871  12.192  1.00 18.290          C  
ATOM    224  CG  ASP A  16      11.308  36.010  11.229  1.00 18.290          C  
ATOM    225  OD1 ASP A  16      11.715  37.054  11.698  1.00 18.290          O  
ATOM    226  OD2 ASP A  16      11.240  35.821  10.041  1.00 18.290          O  
ATOM    227  H   ASP A  16      10.489  33.189  14.081  1.00 15.290          H  
ATOM    228  HA  ASP A  16      12.385  35.310  13.679  1.00 15.830          H  
ATOM    229 1HB  ASP A  16      11.379  33.946  11.850  1.00 21.940          H  
ATOM    230 2HB  ASP A  16       9.831  34.730  12.138  1.00 21.940          H  
ATOM    231  N   ASN A  17      11.434  37.247  14.768  1.00 13.530          N  
ATOM    232  CA  ASN A  17      11.070  38.482  15.448  1.00 13.450          C  
ATOM    233  C   ASN A  17      10.126  38.266  16.627  1.00 12.530          C  
ATOM    234  O   ASN A  17       9.262  39.110  16.881  1.00 12.220          O  
ATOM    235  CB  ASN A  17      10.436  39.466  14.470  1.00 18.860          C  
ATOM    236  CG  ASN A  17      10.518  40.916  14.944  1.00 18.860          C  
ATOM    237  OD1 ASN A  17      11.537  41.312  15.526  1.00 18.860          O  
ATOM    238  ND2 ASN A  17       9.484  41.700  14.709  1.00 18.860          N  
ATOM    239  H   ASN A  17      12.413  37.002  14.740  1.00 16.240          H  
ATOM    240  HA  ASN A  17      11.982  38.925  15.847  1.00 16.140          H  
ATOM    241 1HB  ASN A  17      10.927  39.378  13.501  1.00 22.630          H  
ATOM    242 2HB  ASN A  17       9.386  39.206  14.324  1.00 22.630          H  
ATOM    243 1HD2 ASN A  17       9.502  42.661  15.007  1.00 22.630          H  
ATOM    244 2HD2 ASN A  17       8.670  41.341  14.253  1.00 22.630          H  
ATOM    245  N   THR A  18      10.309  37.180  17.385  1.00 12.180          N  
ATOM    246  CA  THR A  18       9.446  36.969  18.547  1.00 11.400          C  
ATOM    247  C   THR A  18       9.969  36.002  19.597  1.00 11.770          C  
ATOM    248  O   THR A  18      10.783  35.122  19.320  1.00 11.570          O  
ATOM    249  CB  THR A  18       8.035  36.535  18.148  1.00 16.270          C  
ATOM    250  OG1 THR A  18       7.270  36.410  19.359  1.00 16.270          O  
ATOM    251  CG2 THR A  18       8.059  35.205  17.375  1.00 16.270          C  
ATOM    252  H   THR A  18      11.036  36.495  17.150  1.00 14.620          H  
ATOM    253  HA  THR A  18       9.338  37.933  19.042  1.00 13.680          H  
ATOM    254  HB  THR A  18       7.580  37.305  17.528  1.00 19.530          H  
ATOM    255  HG1 THR A  18       6.321  36.620  19.207  1.00 19.530          H  
ATOM    256 1HG2 THR A  18       7.042  34.918  17.113  1.00 19.530          H  
ATOM    257 2HG2 THR A  18       8.645  35.322  16.462  1.00 19.530          H  
ATOM    258 3HG2 THR A  18       8.504  34.425  17.985  1.00 19.530          H  
ATOM    259  N   LEU A  19       9.501  36.188  20.826  1.00 12.460          N  
ATOM    260  CA  LEU A  19       9.822  35.290  21.922  1.00 12.960          C  
ATOM    261  C   LEU A  19       8.747  35.316  22.996  1.00 13.440          C  
ATOM    262  O   LEU A  19       8.392  36.375  23.515  1.00 13.610          O  
ATOM    263  CB  LEU A  19      11.179  35.645  22.557  1.00 17.940          C  
ATOM    264  CG  LEU A  19      11.632  34.773  23.794  1.00 17.940          C  
ATOM    265  CD1 LEU A  19      11.876  33.318  23.363  1.00 17.940          C  
ATOM    266  CD2 LEU A  19      12.900  35.369  24.384  1.00 17.940          C  
ATOM    267  H   LEU A  19       8.833  36.936  20.977  1.00 14.950          H  
ATOM    268  HA  LEU A  19       9.874  34.282  21.517  1.00 15.550          H  
ATOM    269 1HB  LEU A  19      11.948  35.554  21.790  1.00 21.530          H  
ATOM    270 2HB  LEU A  19      11.142  36.684  22.881  1.00 21.530          H  
ATOM    271  HG  LEU A  19      10.851  34.777  24.555  1.00 21.530          H  
ATOM    272 1HD1 LEU A  19      12.190  32.733  24.222  1.00 21.530          H  
ATOM    273 2HD1 LEU A  19      10.971  32.882  22.960  1.00 21.530          H  
ATOM    274 3HD1 LEU A  19      12.657  33.292  22.605  1.00 21.530          H  
ATOM    275 1HD2 LEU A  19      13.216  34.780  25.245  1.00 21.530          H  
ATOM    276 2HD2 LEU A  19      13.689  35.365  23.631  1.00 21.530          H  
ATOM    277 3HD2 LEU A  19      12.703  36.394  24.698  1.00 21.530          H  
ATOM    278  N   SER A  20       8.253  34.137  23.339  1.00 13.730          N  
ATOM    279  CA  SER A  20       7.257  33.967  24.383  1.00 14.300          C  
ATOM    280  C   SER A  20       7.508  32.627  25.045  1.00 14.280          C  
ATOM    281  O   SER A  20       7.570  31.594  24.373  1.00 14.270          O  
ATOM    282  CB  SER A  20       5.857  34.044  23.812  1.00 19.790          C  
ATOM    283  OG  SER A  20       4.894  33.840  24.810  1.00 19.790          O  
ATOM    284  H   SER A  20       8.578  33.315  22.852  1.00 16.480          H  
ATOM    285  HA  SER A  20       7.381  34.752  25.129  1.00 17.160          H  
ATOM    286 1HB  SER A  20       5.708  35.023  23.353  1.00 23.750          H  
ATOM    287 2HB  SER A  20       5.738  33.296  23.030  1.00 23.750          H  
ATOM    288  HG  SER A  20       4.043  34.014  24.394  1.00 23.750          H  
ATOM    289  N   ILE A  21       7.719  32.649  26.357  1.00 14.340          N  
ATOM    290  CA  ILE A  21       8.043  31.434  27.083  1.00 14.420          C  
ATOM    291  C   ILE A  21       6.947  31.047  28.058  1.00 14.260          C  
ATOM    292  O   ILE A  21       6.635  31.789  28.990  1.00 14.770          O  
ATOM    293  CB  ILE A  21       9.379  31.616  27.835  1.00 20.160          C  
ATOM    294  CG1 ILE A  21      10.507  31.938  26.792  1.00 20.160          C  
ATOM    295  CG2 ILE A  21       9.706  30.342  28.653  1.00 20.160          C  
ATOM    296  CD1 ILE A  21      11.827  32.386  27.391  1.00 20.160          C  
ATOM    297  H   ILE A  21       7.638  33.528  26.851  1.00 17.210          H  
ATOM    298  HA  ILE A  21       8.156  30.621  26.369  1.00 17.300          H  
ATOM    299  HB  ILE A  21       9.302  32.465  28.512  1.00 24.190          H  
ATOM    300 1HG1 ILE A  21      10.682  31.053  26.184  1.00 24.190          H  
ATOM    301 2HG1 ILE A  21      10.166  32.737  26.143  1.00 24.190          H  
ATOM    302 1HG2 ILE A  21      10.639  30.470  29.188  1.00 24.190          H  
ATOM    303 2HG2 ILE A  21       8.917  30.149  29.379  1.00 24.190          H  
ATOM    304 3HG2 ILE A  21       9.791  29.489  27.979  1.00 24.190          H  
ATOM    305 1HD1 ILE A  21      12.535  32.594  26.592  1.00 24.190          H  
ATOM    306 2HD1 ILE A  21      11.671  33.292  27.977  1.00 24.190          H  
ATOM    307 3HD1 ILE A  21      12.237  31.612  28.028  1.00 24.190          H  
ATOM    308  N   THR A  22       6.399  29.860  27.854  1.00 13.660          N  
ATOM    309  CA  THR A  22       5.330  29.323  28.677  1.00 13.630          C  
ATOM    310  C   THR A  22       5.312  27.826  28.502  1.00 14.220          C  
ATOM    311  O   THR A  22       5.792  27.323  27.484  1.00 13.850          O  
ATOM    312  CB  THR A  22       3.957  29.911  28.302  1.00 19.090          C  
ATOM    313  OG1 THR A  22       2.988  29.462  29.254  1.00 19.090          O  
ATOM    314  CG2 THR A  22       3.532  29.445  26.886  1.00 19.090          C  
ATOM    315  H   THR A  22       6.732  29.314  27.071  1.00 16.390          H  
ATOM    316  HA  THR A  22       5.534  29.546  29.724  1.00 16.360          H  
ATOM    317  HB  THR A  22       4.012  31.000  28.330  1.00 22.910          H  
ATOM    318  HG1 THR A  22       2.178  29.967  29.149  1.00 22.910          H  
ATOM    319 1HG2 THR A  22       2.559  29.872  26.645  1.00 22.910          H  
ATOM    320 2HG2 THR A  22       4.269  29.783  26.158  1.00 22.910          H  
ATOM    321 3HG2 THR A  22       3.459  28.357  26.848  1.00 22.910          H  
ATOM    322  N   LYS A  23       4.790  27.107  29.477  1.00 15.190          N  
ATOM    323  CA  LYS A  23       4.686  25.671  29.313  1.00 15.840          C  
ATOM    324  C   LYS A  23       3.460  25.342  28.483  1.00 15.780          C  
ATOM    325  O   LYS A  23       2.367  25.848  28.727  1.00 16.020          O  
ATOM    326  CB  LYS A  23       4.636  24.971  30.666  1.00 21.920          C  
ATOM    327  CG  LYS A  23       5.868  25.172  31.569  1.00 21.920          C  
ATOM    328  CD  LYS A  23       7.124  24.512  30.987  1.00 21.920          C  
ATOM    329  CE  LYS A  23       8.296  24.583  31.955  1.00 21.920          C  
ATOM    330  NZ  LYS A  23       9.528  23.964  31.381  1.00 21.920          N  
ATOM    331  H   LYS A  23       4.417  27.576  30.292  1.00 18.230          H  
ATOM    332  HA  LYS A  23       5.553  25.314  28.761  1.00 19.010          H  
ATOM    333 1HB  LYS A  23       3.796  25.344  31.207  1.00 26.300          H  
ATOM    334 2HB  LYS A  23       4.485  23.897  30.518  1.00 26.300          H  
ATOM    335 1HG  LYS A  23       6.054  26.239  31.687  1.00 26.300          H  
ATOM    336 2HG  LYS A  23       5.664  24.747  32.552  1.00 26.300          H  
ATOM    337 1HD  LYS A  23       6.913  23.465  30.750  1.00 26.300          H  
ATOM    338 2HD  LYS A  23       7.417  25.020  30.071  1.00 26.300          H  
ATOM    339 1HE  LYS A  23       8.502  25.626  32.191  1.00 26.300          H  
ATOM    340 2HE  LYS A  23       8.033  24.058  32.873  1.00 26.300          H  
ATOM    341 1HZ  LYS A  23      10.282  24.028  32.051  1.00 26.300          H  
ATOM    342 2HZ  LYS A  23       9.348  22.990  31.168  1.00 26.300          H  
ATOM    343 3HZ  LYS A  23       9.790  24.449  30.535  1.00 26.300          H  
ATOM    344  N   GLY A  24       3.645  24.445  27.527  1.00 15.520          N  
ATOM    345  CA  GLY A  24       2.580  23.996  26.638  1.00 15.510          C  
ATOM    346  C   GLY A  24       1.356  23.433  27.368  1.00 15.750          C  
ATOM    347  O   GLY A  24       0.233  23.910  27.164  1.00 15.990          O  
ATOM    348  H   GLY A  24       4.592  24.112  27.394  1.00 18.620          H  
ATOM    349 1HA  GLY A  24       2.272  24.832  26.009  1.00 18.610          H  
ATOM    350 2HA  GLY A  24       2.981  23.240  25.967  1.00 18.610          H  
ATOM    351  N   GLU A  25       1.552  22.443  28.243  1.00 15.810          N  
ATOM    352  CA  GLU A  25       0.391  21.842  28.902  1.00 16.140          C  
ATOM    353  C   GLU A  25      -0.338  22.849  29.769  1.00 16.370          C  
ATOM    354  O   GLU A  25      -1.562  22.846  29.818  1.00 16.100          O  
ATOM    355  CB  GLU A  25       0.771  20.620  29.748  1.00 22.460          C  
ATOM    356  CG  GLU A  25       1.215  19.389  28.942  1.00 22.460          C  
ATOM    357  CD  GLU A  25       0.144  18.818  28.026  1.00 22.460          C  
ATOM    358  OE1 GLU A  25      -0.864  18.414  28.549  1.00 22.460          O  
ATOM    359  OE2 GLU A  25       0.314  18.808  26.803  1.00 22.460          O  
ATOM    360  H   GLU A  25       2.503  22.077  28.406  1.00 18.970          H  
ATOM    361  HA  GLU A  25      -0.295  21.501  28.127  1.00 19.370          H  
ATOM    362 1HB  GLU A  25       1.591  20.888  30.416  1.00 26.960          H  
ATOM    363 2HB  GLU A  25      -0.077  20.330  30.367  1.00 26.960          H  
ATOM    364 1HG  GLU A  25       2.080  19.632  28.387  1.00 26.960          H  
ATOM    365 2HG  GLU A  25       1.502  18.617  29.653  1.00 26.960          H  
ATOM    366  N   LYS A  26       0.392  23.771  30.390  1.00 16.510          N  
ATOM    367  CA  LYS A  26      -0.200  24.770  31.283  1.00 17.010          C  
ATOM    368  C   LYS A  26      -1.164  25.704  30.567  1.00 17.270          C  
ATOM    369  O   LYS A  26      -1.919  26.425  31.212  1.00 17.790          O  
ATOM    370  CB  LYS A  26       0.877  25.579  32.002  1.00 23.610          C  
ATOM    371  CG  LYS A  26       1.748  24.779  33.008  1.00 23.610          C  
ATOM    372  CD  LYS A  26       0.952  24.284  34.228  1.00 23.610          C  
ATOM    373  CE  LYS A  26       1.867  23.614  35.252  1.00 23.610          C  
ATOM    374  NZ  LYS A  26       1.106  23.098  36.431  1.00 23.610          N  
ATOM    375  H   LYS A  26       1.398  23.731  30.279  1.00 19.810          H  
ATOM    376  HA  LYS A  26      -0.788  24.242  32.028  1.00 20.410          H  
ATOM    377 1HB  LYS A  26       1.533  26.031  31.259  1.00 28.340          H  
ATOM    378 2HB  LYS A  26       0.404  26.395  32.548  1.00 28.340          H  
ATOM    379 1HG  LYS A  26       2.174  23.914  32.499  1.00 28.340          H  
ATOM    380 2HG  LYS A  26       2.566  25.411  33.355  1.00 28.340          H  
ATOM    381 1HD  LYS A  26       0.438  25.123  34.698  1.00 28.340          H  
ATOM    382 2HD  LYS A  26       0.212  23.550  33.922  1.00 28.340          H  
ATOM    383 1HE  LYS A  26       2.385  22.783  34.775  1.00 28.340          H  
ATOM    384 2HE  LYS A  26       2.605  24.337  35.599  1.00 28.340          H  
ATOM    385 1HZ  LYS A  26       1.746  22.663  37.081  1.00 28.340          H  
ATOM    386 2HZ  LYS A  26       0.631  23.863  36.890  1.00 28.340          H  
ATOM    387 3HZ  LYS A  26       0.426  22.416  36.125  1.00 28.340          H  
ATOM    388  N   LEU A  27      -1.084  25.749  29.242  1.00 16.920          N  
ATOM    389  CA  LEU A  27      -1.951  26.545  28.410  1.00 17.130          C  
ATOM    390  C   LEU A  27      -3.182  25.698  28.097  1.00 17.490          C  
ATOM    391  O   LEU A  27      -4.326  26.111  28.283  1.00 17.300          O  
ATOM    392  CB  LEU A  27      -1.188  26.942  27.141  1.00 23.900          C  
ATOM    393  CG  LEU A  27      -1.930  27.719  26.078  1.00 23.900          C  
ATOM    394  CD1 LEU A  27      -2.457  28.990  26.643  1.00 23.900          C  
ATOM    395  CD2 LEU A  27      -0.954  28.000  24.934  1.00 23.900          C  
ATOM    396  H   LEU A  27      -0.438  25.121  28.761  1.00 20.300          H  
ATOM    397  HA  LEU A  27      -2.237  27.433  28.961  1.00 20.560          H  
ATOM    398 1HB  LEU A  27      -0.313  27.521  27.437  1.00 28.680          H  
ATOM    399 2HB  LEU A  27      -0.833  26.036  26.665  1.00 28.680          H  
ATOM    400  HG  LEU A  27      -2.775  27.137  25.700  1.00 28.680          H  
ATOM    401 1HD1 LEU A  27      -2.971  29.522  25.856  1.00 28.680          H  
ATOM    402 2HD1 LEU A  27      -3.164  28.787  27.436  1.00 28.680          H  
ATOM    403 3HD1 LEU A  27      -1.640  29.590  27.031  1.00 28.680          H  
ATOM    404 1HD2 LEU A  27      -1.473  28.556  24.172  1.00 28.680          H  
ATOM    405 2HD2 LEU A  27      -0.108  28.581  25.304  1.00 28.680          H  
ATOM    406 3HD2 LEU A  27      -0.590  27.056  24.520  1.00 28.680          H  
ATOM    407  N   VAL A  28      -2.931  24.458  27.705  1.00 18.100          N  
ATOM    408  CA  VAL A  28      -3.983  23.518  27.325  1.00 18.580          C  
ATOM    409  C   VAL A  28      -4.936  23.280  28.491  1.00 19.940          C  
ATOM    410  O   VAL A  28      -6.153  23.187  28.321  1.00 20.190          O  
ATOM    411  CB  VAL A  28      -3.342  22.166  26.930  1.00 25.820          C  
ATOM    412  CG1 VAL A  28      -4.402  21.093  26.709  1.00 25.820          C  
ATOM    413  CG2 VAL A  28      -2.514  22.354  25.701  1.00 25.820          C  
ATOM    414  H   VAL A  28      -1.949  24.186  27.596  1.00 21.720          H  
ATOM    415  HA  VAL A  28      -4.534  23.929  26.481  1.00 22.300          H  
ATOM    416  HB  VAL A  28      -2.707  21.825  27.741  1.00 30.980          H  
ATOM    417 1HG1 VAL A  28      -3.904  20.156  26.441  1.00 30.980          H  
ATOM    418 2HG1 VAL A  28      -4.989  20.933  27.609  1.00 30.980          H  
ATOM    419 3HG1 VAL A  28      -5.061  21.397  25.898  1.00 30.980          H  
ATOM    420 1HG2 VAL A  28      -2.042  21.412  25.433  1.00 30.980          H  
ATOM    421 2HG2 VAL A  28      -3.161  22.686  24.914  1.00 30.980          H  
ATOM    422 3HG2 VAL A  28      -1.746  23.099  25.867  1.00 30.980          H  
ATOM    423  N   LEU A  29      -4.341  23.134  29.661  1.00 20.860          N  
ATOM    424  CA  LEU A  29      -4.985  22.870  30.927  1.00 22.230          C  
ATOM    425  C   LEU A  29      -4.969  24.105  31.823  1.00 22.810          C  
ATOM    426  O   LEU A  29      -4.956  23.992  33.051  1.00 23.560          O  
ATOM    427  CB  LEU A  29      -4.242  21.721  31.601  1.00 30.570          C  
ATOM    428  CG  LEU A  29      -4.180  20.402  30.781  1.00 30.570          C  
ATOM    429  CD1 LEU A  29      -3.287  19.428  31.505  1.00 30.570          C  
ATOM    430  CD2 LEU A  29      -5.591  19.818  30.573  1.00 30.570          C  
ATOM    431  H   LEU A  29      -3.324  23.207  29.672  1.00 25.030          H  
ATOM    432  HA  LEU A  29      -6.020  22.606  30.750  1.00 26.680          H  
ATOM    433 1HB  LEU A  29      -3.217  22.046  31.787  1.00 36.690          H  
ATOM    434 2HB  LEU A  29      -4.717  21.507  32.557  1.00 36.690          H  
ATOM    435  HG  LEU A  29      -3.725  20.601  29.812  1.00 36.690          H  
ATOM    436 1HD1 LEU A  29      -3.209  18.507  30.925  1.00 36.690          H  
ATOM    437 2HD1 LEU A  29      -2.294  19.867  31.617  1.00 36.690          H  
ATOM    438 3HD1 LEU A  29      -3.701  19.209  32.485  1.00 36.690          H  
ATOM    439 1HD2 LEU A  29      -5.512  18.895  29.998  1.00 36.690          H  
ATOM    440 2HD2 LEU A  29      -6.047  19.606  31.540  1.00 36.690          H  
ATOM    441 3HD2 LEU A  29      -6.214  20.519  30.026  1.00 36.690          H  
ATOM    442  N   LEU A  30      -4.949  25.282  31.213  1.00 22.560          N  
ATOM    443  CA  LEU A  30      -4.901  26.542  31.926  1.00 23.140          C  
ATOM    444  C   LEU A  30      -6.034  26.693  32.917  1.00 23.320          C  
ATOM    445  O   LEU A  30      -7.193  26.448  32.611  1.00 22.660          O  
ATOM    446  CB  LEU A  30      -4.915  27.658  30.872  1.00 32.160          C  
ATOM    447  CG  LEU A  30      -4.830  29.119  31.270  1.00 32.160          C  
ATOM    448  CD1 LEU A  30      -3.476  29.450  31.894  1.00 32.160          C  
ATOM    449  CD2 LEU A  30      -5.028  29.922  29.984  1.00 32.160          C  
ATOM    450  H   LEU A  30      -4.948  25.334  30.191  1.00 27.070          H  
ATOM    451  HA  LEU A  30      -3.966  26.579  32.478  1.00 27.770          H  
ATOM    452 1HB  LEU A  30      -4.058  27.501  30.273  1.00 38.600          H  
ATOM    453 2HB  LEU A  30      -5.770  27.523  30.231  1.00 38.600          H  
ATOM    454  HG  LEU A  30      -5.610  29.359  31.993  1.00 38.600          H  
ATOM    455 1HD1 LEU A  30      -3.444  30.512  32.145  1.00 38.600          H  
ATOM    456 2HD1 LEU A  30      -3.331  28.868  32.797  1.00 38.600          H  
ATOM    457 3HD1 LEU A  30      -2.681  29.217  31.185  1.00 38.600          H  
ATOM    458 1HD2 LEU A  30      -4.975  30.972  30.178  1.00 38.600          H  
ATOM    459 2HD2 LEU A  30      -4.255  29.664  29.270  1.00 38.600          H  
ATOM    460 3HD2 LEU A  30      -5.993  29.673  29.573  1.00 38.600          H  
ATOM    461  N   GLU A  31      -5.685  27.105  34.128  1.00 24.270          N  
ATOM    462  CA  GLU A  31      -6.656  27.293  35.194  1.00 24.680          C  
ATOM    463  C   GLU A  31      -7.796  28.182  34.707  1.00 23.790          C  
ATOM    464  O   GLU A  31      -7.563  29.251  34.132  1.00 23.640          O  
ATOM    465  CB  GLU A  31      -5.965  27.925  36.409  1.00 34.390          C  
ATOM    466  CG  GLU A  31      -6.821  28.044  37.654  1.00 34.390          C  
ATOM    467  CD  GLU A  31      -6.089  28.653  38.808  1.00 34.390          C  
ATOM    468  OE1 GLU A  31      -4.950  29.012  38.642  1.00 34.390          O  
ATOM    469  OE2 GLU A  31      -6.666  28.754  39.863  1.00 34.390          O  
ATOM    470  H   GLU A  31      -4.704  27.262  34.310  1.00 29.120          H  
ATOM    471  HA  GLU A  31      -7.070  26.322  35.474  1.00 29.620          H  
ATOM    472 1HB  GLU A  31      -5.083  27.339  36.667  1.00 41.270          H  
ATOM    473 2HB  GLU A  31      -5.624  28.928  36.146  1.00 41.270          H  
ATOM    474 1HG  GLU A  31      -7.677  28.646  37.444  1.00 41.270          H  
ATOM    475 2HG  GLU A  31      -7.177  27.052  37.934  1.00 41.270          H  
ATOM    476  N   GLU A  32      -9.038  27.761  34.979  1.00 23.280          N  
ATOM    477  CA  GLU A  32     -10.238  28.484  34.556  1.00 22.390          C  
ATOM    478  C   GLU A  32     -10.402  29.883  35.174  1.00 22.660          C  
ATOM    479  O   GLU A  32     -11.162  30.715  34.668  1.00 21.930          O  
ATOM    480  CB  GLU A  32     -11.500  27.647  34.848  1.00 31.700          C  
ATOM    481  CG  GLU A  32     -11.815  27.367  36.340  1.00 31.700          C  
ATOM    482  CD  GLU A  32     -11.116  26.149  36.898  1.00 31.700          C  
ATOM    483  OE1 GLU A  32     -10.120  25.756  36.336  1.00 31.700          O  
ATOM    484  OE2 GLU A  32     -11.579  25.611  37.872  1.00 31.700          O  
ATOM    485  H   GLU A  32      -9.163  26.870  35.471  1.00 27.940          H  
ATOM    486  HA  GLU A  32     -10.164  28.601  33.479  1.00 26.870          H  
ATOM    487 1HB  GLU A  32     -12.367  28.164  34.445  1.00 38.040          H  
ATOM    488 2HB  GLU A  32     -11.425  26.689  34.333  1.00 38.040          H  
ATOM    489 1HG  GLU A  32     -11.544  28.228  36.945  1.00 38.040          H  
ATOM    490 2HG  GLU A  32     -12.890  27.227  36.438  1.00 38.040          H  
ATOM    491  N   SER A  33      -9.680  30.159  36.252  1.00 23.730          N  
ATOM    492  CA  SER A  33      -9.751  31.428  36.978  1.00 24.110          C  
ATOM    493  C   SER A  33      -9.005  32.561  36.275  1.00 24.000          C  
ATOM    494  O   SER A  33      -8.000  33.076  36.772  1.00 24.880          O  
ATOM    495  CB  SER A  33      -9.177  31.264  38.377  1.00 33.600          C  
ATOM    496  OG  SER A  33      -9.933  30.368  39.151  1.00 33.600          O  
ATOM    497  H   SER A  33      -9.066  29.437  36.594  1.00 28.480          H  
ATOM    498  HA  SER A  33     -10.800  31.711  37.062  1.00 28.930          H  
ATOM    499 1HB  SER A  33      -8.150  30.908  38.306  1.00 40.320          H  
ATOM    500 2HB  SER A  33      -9.149  32.235  38.869  1.00 40.320          H  
ATOM    501  HG  SER A  33      -9.451  30.269  39.983  1.00 40.320          H  
ATOM    502  N   GLY A  34      -9.527  32.936  35.116  1.00 22.960          N  
ATOM    503  CA  GLY A  34      -8.978  33.975  34.252  1.00 21.900          C  
ATOM    504  C   GLY A  34      -9.787  35.285  34.399  1.00 22.100          C  
ATOM    505  O   GLY A  34     -10.227  35.611  35.504  1.00 22.180          O  
ATOM    506  H   GLY A  34     -10.352  32.405  34.826  1.00 27.550          H  
ATOM    507 1HA  GLY A  34      -7.935  34.157  34.520  1.00 26.280          H  
ATOM    508 2HA  GLY A  34      -8.975  33.595  33.243  1.00 26.280          H  
ATOM    509  N   GLU A  35      -9.994  36.060  33.311  1.00 22.250          N  
ATOM    510  CA  GLU A  35      -9.547  35.772  31.948  1.00 21.680          C  
ATOM    511  C   GLU A  35      -8.067  36.031  31.755  1.00 21.310          C  
ATOM    512  O   GLU A  35      -7.483  36.917  32.373  1.00 21.490          O  
ATOM    513  CB  GLU A  35     -10.336  36.583  30.917  1.00 30.580          C  
ATOM    514  CG  GLU A  35     -11.810  36.200  30.784  1.00 30.580          C  
ATOM    515  CD  GLU A  35     -12.499  36.980  29.696  1.00 30.580          C  
ATOM    516  OE1 GLU A  35     -11.876  37.865  29.163  1.00 30.580          O  
ATOM    517  OE2 GLU A  35     -13.629  36.693  29.395  1.00 30.580          O  
ATOM    518  H   GLU A  35     -10.510  36.918  33.454  1.00 26.700          H  
ATOM    519  HA  GLU A  35      -9.755  34.736  31.718  1.00 26.020          H  
ATOM    520 1HB  GLU A  35     -10.286  37.641  31.173  1.00 36.700          H  
ATOM    521 2HB  GLU A  35      -9.878  36.464  29.937  1.00 36.700          H  
ATOM    522 1HG  GLU A  35     -11.884  35.136  30.555  1.00 36.700          H  
ATOM    523 2HG  GLU A  35     -12.315  36.377  31.733  1.00 36.700          H  
ATOM    524  N   TRP A  36      -7.473  35.267  30.860  1.00 20.820          N  
ATOM    525  CA  TRP A  36      -6.080  35.440  30.513  1.00 20.320          C  
ATOM    526  C   TRP A  36      -5.946  36.207  29.188  1.00 19.110          C  
ATOM    527  O   TRP A  36      -4.846  36.625  28.805  1.00 18.850          O  
ATOM    528  CB  TRP A  36      -5.456  34.058  30.418  1.00 28.650          C  
ATOM    529  CG  TRP A  36      -5.615  33.261  31.708  1.00 28.650          C  
ATOM    530  CD1 TRP A  36      -6.532  32.287  31.923  1.00 28.650          C  
ATOM    531  CD2 TRP A  36      -4.849  33.339  32.920  1.00 28.650          C  
ATOM    532  NE1 TRP A  36      -6.387  31.755  33.159  1.00 28.650          N  
ATOM    533  CE2 TRP A  36      -5.377  32.375  33.791  1.00 28.650          C  
ATOM    534  CE3 TRP A  36      -3.777  34.119  33.335  1.00 28.650          C  
ATOM    535  CZ2 TRP A  36      -4.871  32.169  35.049  1.00 28.650          C  
ATOM    536  CZ3 TRP A  36      -3.265  33.913  34.610  1.00 28.650          C  
ATOM    537  CH2 TRP A  36      -3.801  32.960  35.444  1.00 28.650          C  
ATOM    538  H   TRP A  36      -7.999  34.530  30.413  1.00 24.980          H  
ATOM    539  HA  TRP A  36      -5.586  36.006  31.302  1.00 24.380          H  
ATOM    540 1HB  TRP A  36      -5.919  33.500  29.603  1.00 34.380          H  
ATOM    541 2HB  TRP A  36      -4.394  34.147  30.195  1.00 34.380          H  
ATOM    542  HD1 TRP A  36      -7.250  31.965  31.217  1.00 34.380          H  
ATOM    543  HE1 TRP A  36      -6.945  30.963  33.561  1.00 34.380          H  
ATOM    544  HE3 TRP A  36      -3.349  34.872  32.677  1.00 34.380          H  
ATOM    545  HZ2 TRP A  36      -5.289  31.415  35.723  1.00 34.380          H  
ATOM    546  HZ3 TRP A  36      -2.425  34.527  34.933  1.00 34.380          H  
ATOM    547  HH2 TRP A  36      -3.379  32.822  36.438  1.00 34.380          H  
ATOM    548  N   CYS A  37      -7.099  36.361  28.517  1.00 18.400          N  
ATOM    549  CA  CYS A  37      -7.254  36.905  27.174  1.00 17.140          C  
ATOM    550  C   CYS A  37      -6.798  38.332  26.999  1.00 17.080          C  
ATOM    551  O   CYS A  37      -6.096  38.635  26.039  1.00 16.210          O  
ATOM    552  CB  CYS A  37      -8.743  36.917  26.790  1.00 24.500          C  
ATOM    553  SG  CYS A  37      -9.508  35.320  26.529  1.00 24.500          S  
ATOM    554  H   CYS A  37      -7.926  36.032  28.984  1.00 22.080          H  
ATOM    555  HA  CYS A  37      -6.696  36.268  26.485  1.00 20.570          H  
ATOM    556 1HB  CYS A  37      -9.314  37.427  27.572  1.00 29.400          H  
ATOM    557 2HB  CYS A  37      -8.871  37.499  25.877  1.00 29.400          H  
ATOM    558  HG  CYS A  37     -10.745  35.797  26.351  1.00 29.400          H  
ATOM    559  N   GLU A  38      -7.162  39.219  27.917  1.00 18.100          N  
ATOM    560  CA  GLU A  38      -6.814  40.619  27.745  1.00 18.200          C  
ATOM    561  C   GLU A  38      -5.320  40.839  27.747  1.00 18.420          C  
ATOM    562  O   GLU A  38      -4.785  41.552  26.895  1.00 17.940          O  
ATOM    563  CB  GLU A  38      -7.459  41.462  28.840  1.00 25.440          C  
ATOM    564  CG  GLU A  38      -7.191  42.941  28.708  1.00 25.440          C  
ATOM    565  CD  GLU A  38      -7.883  43.764  29.742  1.00 25.440          C  
ATOM    566  OE1 GLU A  38      -8.598  43.211  30.537  1.00 25.440          O  
ATOM    567  OE2 GLU A  38      -7.681  44.962  29.744  1.00 25.440          O  
ATOM    568  H   GLU A  38      -7.716  38.926  28.710  1.00 21.720          H  
ATOM    569  HA  GLU A  38      -7.203  40.951  26.782  1.00 21.840          H  
ATOM    570 1HB  GLU A  38      -8.538  41.311  28.827  1.00 30.530          H  
ATOM    571 2HB  GLU A  38      -7.093  41.139  29.814  1.00 30.530          H  
ATOM    572 1HG  GLU A  38      -6.119  43.118  28.787  1.00 30.530          H  
ATOM    573 2HG  GLU A  38      -7.512  43.260  27.718  1.00 30.530          H  
ATOM    574  N   ALA A  39      -4.636  40.244  28.722  1.00 19.190          N  
ATOM    575  CA  ALA A  39      -3.205  40.442  28.823  1.00 19.420          C  
ATOM    576  C   ALA A  39      -2.494  39.919  27.598  1.00 18.140          C  
ATOM    577  O   ALA A  39      -1.588  40.571  27.071  1.00 17.860          O  
ATOM    578  CB  ALA A  39      -2.669  39.742  30.053  1.00 27.100          C  
ATOM    579  H   ALA A  39      -5.125  39.665  29.392  1.00 23.030          H  
ATOM    580  HA  ALA A  39      -3.013  41.512  28.897  1.00 23.300          H  
ATOM    581 1HB  ALA A  39      -1.597  39.913  30.128  1.00 32.520          H  
ATOM    582 2HB  ALA A  39      -3.165  40.135  30.939  1.00 32.520          H  
ATOM    583 3HB  ALA A  39      -2.863  38.671  29.969  1.00 32.520          H  
ATOM    584  N   GLN A  40      -2.924  38.762  27.110  1.00 17.380          N  
ATOM    585  CA  GLN A  40      -2.236  38.180  25.985  1.00 16.170          C  
ATOM    586  C   GLN A  40      -2.576  38.902  24.679  1.00 15.080          C  
ATOM    587  O   GLN A  40      -1.698  39.078  23.821  1.00 14.340          O  
ATOM    588  CB  GLN A  40      -2.554  36.690  25.967  1.00 23.120          C  
ATOM    589  CG  GLN A  40      -2.036  35.968  27.194  1.00 23.120          C  
ATOM    590  CD  GLN A  40      -0.532  36.082  27.356  1.00 23.120          C  
ATOM    591  OE1 GLN A  40       0.235  36.087  26.386  1.00 23.120          O  
ATOM    592  NE2 GLN A  40      -0.096  36.178  28.605  1.00 23.120          N  
ATOM    593  H   GLN A  40      -3.682  38.243  27.570  1.00 20.860          H  
ATOM    594  HA  GLN A  40      -1.168  38.297  26.147  1.00 19.400          H  
ATOM    595 1HB  GLN A  40      -3.634  36.538  25.900  1.00 27.750          H  
ATOM    596 2HB  GLN A  40      -2.102  36.211  25.145  1.00 27.750          H  
ATOM    597 1HG  GLN A  40      -2.482  36.424  28.069  1.00 27.750          H  
ATOM    598 2HG  GLN A  40      -2.328  34.925  27.149  1.00 27.750          H  
ATOM    599 1HE2 GLN A  40       0.885  36.252  28.795  1.00 27.750          H  
ATOM    600 2HE2 GLN A  40      -0.752  36.176  29.359  1.00 27.750          H  
ATOM    601  N   THR A  41      -3.826  39.359  24.542  1.00 15.040          N  
ATOM    602  CA  THR A  41      -4.267  40.051  23.338  1.00 14.130          C  
ATOM    603  C   THR A  41      -3.438  41.312  23.185  1.00 14.680          C  
ATOM    604  O   THR A  41      -2.956  41.628  22.094  1.00 14.100          O  
ATOM    605  CB  THR A  41      -5.768  40.438  23.418  1.00 20.150          C  
ATOM    606  OG1 THR A  41      -6.574  39.263  23.561  1.00 20.150          O  
ATOM    607  CG2 THR A  41      -6.197  41.153  22.136  1.00 20.150          C  
ATOM    608  H   THR A  41      -4.518  39.175  25.265  1.00 18.050          H  
ATOM    609  HA  THR A  41      -4.105  39.410  22.473  1.00 16.960          H  
ATOM    610  HB  THR A  41      -5.928  41.090  24.278  1.00 24.180          H  
ATOM    611  HG1 THR A  41      -6.406  38.869  24.433  1.00 24.180          H  
ATOM    612 1HG2 THR A  41      -7.251  41.412  22.209  1.00 24.180          H  
ATOM    613 2HG2 THR A  41      -5.613  42.060  21.994  1.00 24.180          H  
ATOM    614 3HG2 THR A  41      -6.052  40.494  21.296  1.00 24.180          H  
ATOM    615  N   LYS A  42      -3.282  42.048  24.296  1.00 15.920          N  
ATOM    616  CA  LYS A  42      -2.493  43.269  24.311  1.00 16.690          C  
ATOM    617  C   LYS A  42      -1.007  43.018  24.067  1.00 16.880          C  
ATOM    618  O   LYS A  42      -0.365  43.791  23.354  1.00 16.990          O  
ATOM    619  CB  LYS A  42      -2.665  44.016  25.630  1.00 23.060          C  
ATOM    620  CG  LYS A  42      -4.023  44.670  25.829  1.00 23.060          C  
ATOM    621  CD  LYS A  42      -4.083  45.379  27.178  1.00 23.060          C  
ATOM    622  CE  LYS A  42      -5.438  46.027  27.421  1.00 23.060          C  
ATOM    623  NZ  LYS A  42      -5.504  46.690  28.759  1.00 23.060          N  
ATOM    624  H   LYS A  42      -3.748  41.745  25.155  1.00 19.100          H  
ATOM    625  HA  LYS A  42      -2.852  43.910  23.508  1.00 20.030          H  
ATOM    626 1HB  LYS A  42      -2.516  43.311  26.455  1.00 27.670          H  
ATOM    627 2HB  LYS A  42      -1.897  44.783  25.714  1.00 27.670          H  
ATOM    628 1HG  LYS A  42      -4.202  45.389  25.030  1.00 27.670          H  
ATOM    629 2HG  LYS A  42      -4.801  43.907  25.790  1.00 27.670          H  
ATOM    630 1HD  LYS A  42      -3.904  44.647  27.970  1.00 27.670          H  
ATOM    631 2HD  LYS A  42      -3.309  46.142  27.228  1.00 27.670          H  
ATOM    632 1HE  LYS A  42      -5.635  46.767  26.648  1.00 27.670          H  
ATOM    633 2HE  LYS A  42      -6.200  45.264  27.372  1.00 27.670          H  
ATOM    634 1HZ  LYS A  42      -6.428  47.092  28.893  1.00 27.670          H  
ATOM    635 2HZ  LYS A  42      -5.324  46.008  29.493  1.00 27.670          H  
ATOM    636 3HZ  LYS A  42      -4.810  47.418  28.811  1.00 27.670          H  
ATOM    637  N   ASN A  43      -0.442  41.940  24.638  1.00 17.060          N  
ATOM    638  CA  ASN A  43       0.977  41.673  24.437  1.00 17.410          C  
ATOM    639  C   ASN A  43       1.312  41.454  22.962  1.00 17.400          C  
ATOM    640  O   ASN A  43       2.338  41.942  22.476  1.00 17.970          O  
ATOM    641  CB  ASN A  43       1.414  40.447  25.223  1.00 24.230          C  
ATOM    642  CG  ASN A  43       1.499  40.664  26.712  1.00 24.230          C  
ATOM    643  OD1 ASN A  43       1.559  41.796  27.209  1.00 24.230          O  
ATOM    644  ND2 ASN A  43       1.520  39.576  27.438  1.00 24.230          N  
ATOM    645  H   ASN A  43      -0.982  41.347  25.276  1.00 20.470          H  
ATOM    646  HA  ASN A  43       1.541  42.540  24.779  1.00 20.890          H  
ATOM    647 1HB  ASN A  43       0.703  39.639  25.036  1.00 29.080          H  
ATOM    648 2HB  ASN A  43       2.383  40.112  24.857  1.00 29.080          H  
ATOM    649 1HD2 ASN A  43       1.577  39.639  28.432  1.00 29.080          H  
ATOM    650 2HD2 ASN A  43       1.482  38.681  26.987  1.00 29.080          H  
ATOM    651  N   GLY A  44       0.454  40.722  22.240  1.00 16.790          N  
ATOM    652  CA  GLY A  44       0.682  40.472  20.813  1.00 16.810          C  
ATOM    653  C   GLY A  44       2.031  39.785  20.591  1.00 16.700          C  
ATOM    654  O   GLY A  44       2.354  38.815  21.274  1.00 17.120          O  
ATOM    655  H   GLY A  44      -0.359  40.299  22.707  1.00 20.150          H  
ATOM    656 1HA  GLY A  44      -0.125  39.858  20.415  1.00 20.170          H  
ATOM    657 2HA  GLY A  44       0.654  41.417  20.275  1.00 20.170          H  
ATOM    658  N   GLN A  45       2.839  40.332  19.662  1.00 16.180          N  
ATOM    659  CA  GLN A  45       4.185  39.817  19.344  1.00 16.090          C  
ATOM    660  C   GLN A  45       4.233  38.355  18.906  1.00 15.130          C  
ATOM    661  O   GLN A  45       4.928  37.538  19.509  1.00 15.020          O  
ATOM    662  CB  GLN A  45       5.106  40.030  20.550  1.00 22.560          C  
ATOM    663  CG  GLN A  45       5.270  41.489  20.913  1.00 22.560          C  
ATOM    664  CD  GLN A  45       6.022  41.712  22.193  1.00 22.560          C  
ATOM    665  OE1 GLN A  45       7.244  41.523  22.293  1.00 22.560          O  
ATOM    666  NE2 GLN A  45       5.262  42.121  23.210  1.00 22.560          N  
ATOM    667  H   GLN A  45       2.491  41.133  19.155  1.00 19.420          H  
ATOM    668  HA  GLN A  45       4.577  40.412  18.520  1.00 19.310          H  
ATOM    669 1HB  GLN A  45       4.723  39.503  21.422  1.00 27.070          H  
ATOM    670 2HB  GLN A  45       6.094  39.622  20.332  1.00 27.070          H  
ATOM    671 1HG  GLN A  45       5.817  41.980  20.114  1.00 27.070          H  
ATOM    672 2HG  GLN A  45       4.294  41.940  21.015  1.00 27.070          H  
ATOM    673 1HE2 GLN A  45       5.667  42.297  24.107  1.00 27.070          H  
ATOM    674 2HE2 GLN A  45       4.245  42.238  23.059  1.00 27.070          H  
ATOM    675  N   GLY A  46       3.530  38.027  17.834  1.00 14.440          N  
ATOM    676  CA  GLY A  46       3.517  36.656  17.356  1.00 13.520          C  
ATOM    677  C   GLY A  46       2.314  35.955  17.920  1.00 13.120          C  
ATOM    678  O   GLY A  46       1.279  36.583  18.139  1.00 13.480          O  
ATOM    679  H   GLY A  46       2.988  38.735  17.364  1.00 17.330          H  
ATOM    680 1HA  GLY A  46       3.483  36.642  16.267  1.00 16.220          H  
ATOM    681 2HA  GLY A  46       4.425  36.139  17.664  1.00 16.220          H  
ATOM    682  N   TRP A  47       2.390  34.640  18.056  1.00 12.340          N  
ATOM    683  CA  TRP A  47       1.203  33.921  18.451  1.00 11.890          C  
ATOM    684  C   TRP A  47       0.813  34.240  19.877  1.00 11.590          C  
ATOM    685  O   TRP A  47       1.634  34.195  20.795  1.00 11.580          O  
ATOM    686  CB  TRP A  47       1.423  32.445  18.291  1.00 16.830          C  
ATOM    687  CG  TRP A  47       0.242  31.679  18.467  1.00 16.830          C  
ATOM    688  CD1 TRP A  47      -0.725  31.525  17.547  1.00 16.830          C  
ATOM    689  CD2 TRP A  47      -0.132  30.883  19.578  1.00 16.830          C  
ATOM    690  NE1 TRP A  47      -1.696  30.740  18.026  1.00 16.830          N  
ATOM    691  CE2 TRP A  47      -1.350  30.322  19.263  1.00 16.830          C  
ATOM    692  CE3 TRP A  47       0.468  30.595  20.797  1.00 16.830          C  
ATOM    693  CZ2 TRP A  47      -1.994  29.505  20.103  1.00 16.830          C  
ATOM    694  CZ3 TRP A  47      -0.166  29.742  21.642  1.00 16.830          C  
ATOM    695  CH2 TRP A  47      -1.379  29.211  21.304  1.00 16.830          C  
ATOM    696  H   TRP A  47       3.256  34.120  17.869  1.00 14.810          H  
ATOM    697  HA  TRP A  47       0.386  34.219  17.797  1.00 14.270          H  
ATOM    698 1HB  TRP A  47       1.801  32.229  17.345  1.00 20.190          H  
ATOM    699 2HB  TRP A  47       2.165  32.129  19.013  1.00 20.190          H  
ATOM    700  HD1 TRP A  47      -0.726  31.987  16.561  1.00 20.190          H  
ATOM    701  HE1 TRP A  47      -2.541  30.481  17.542  1.00 20.190          H  
ATOM    702  HE3 TRP A  47       1.430  31.030  21.061  1.00 20.190          H  
ATOM    703  HZ2 TRP A  47      -2.958  29.072  19.847  1.00 20.190          H  
ATOM    704  HZ3 TRP A  47       0.309  29.507  22.591  1.00 20.190          H  
ATOM    705  HH2 TRP A  47      -1.876  28.538  21.992  1.00 20.190          H  
ATOM    706  N   VAL A  48      -0.460  34.502  20.058  1.00 11.310          N  
ATOM    707  CA  VAL A  48      -1.024  34.828  21.330  1.00 10.970          C  
ATOM    708  C   VAL A  48      -1.787  33.629  21.871  1.00 10.170          C  
ATOM    709  O   VAL A  48      -2.704  33.151  21.209  1.00  9.070          O  
ATOM    710  CB  VAL A  48      -1.984  36.013  21.156  1.00 15.490          C  
ATOM    711  CG1 VAL A  48      -2.617  36.353  22.408  1.00 15.490          C  
ATOM    712  CG2 VAL A  48      -1.208  37.215  20.660  1.00 15.490          C  
ATOM    713  H   VAL A  48      -1.064  34.505  19.250  1.00 13.570          H  
ATOM    714  HA  VAL A  48      -0.208  35.138  21.968  1.00 13.160          H  
ATOM    715  HB  VAL A  48      -2.765  35.744  20.464  1.00 18.590          H  
ATOM    716 1HG1 VAL A  48      -3.286  37.193  22.257  1.00 18.590          H  
ATOM    717 2HG1 VAL A  48      -3.189  35.513  22.809  1.00 18.590          H  
ATOM    718 3HG1 VAL A  48      -1.831  36.627  23.077  1.00 18.590          H  
ATOM    719 1HG2 VAL A  48      -1.891  38.055  20.536  1.00 18.590          H  
ATOM    720 2HG2 VAL A  48      -0.441  37.475  21.394  1.00 18.590          H  
ATOM    721 3HG2 VAL A  48      -0.726  37.011  19.718  1.00 18.590          H  
ATOM    722  N   PRO A  49      -1.429  33.105  23.044  1.00 10.710          N  
ATOM    723  CA  PRO A  49      -2.049  31.953  23.637  1.00 10.060          C  
ATOM    724  C   PRO A  49      -3.500  32.201  23.960  1.00 10.050          C  
ATOM    725  O   PRO A  49      -3.870  33.295  24.388  1.00 10.270          O  
ATOM    726  CB  PRO A  49      -1.183  31.723  24.878  1.00 15.090          C  
ATOM    727  CG  PRO A  49      -0.524  33.015  25.164  1.00 15.090          C  
ATOM    728  CD  PRO A  49      -0.346  33.691  23.842  1.00 15.090          C  
ATOM    729  HA  PRO A  49      -1.988  31.123  22.955  1.00 12.070          H  
ATOM    730 1HB  PRO A  49      -1.826  31.462  25.704  1.00 18.110          H  
ATOM    731 2HB  PRO A  49      -0.486  30.900  24.717  1.00 18.110          H  
ATOM    732 1HG  PRO A  49      -1.158  33.583  25.824  1.00 18.110          H  
ATOM    733 2HG  PRO A  49       0.428  32.862  25.696  1.00 18.110          H  
ATOM    734 1HD  PRO A  49      -0.502  34.761  24.027  1.00 18.110          H  
ATOM    735 2HD  PRO A  49       0.641  33.470  23.397  1.00 18.110          H  
ATOM    736  N   SER A  50      -4.312  31.174  23.765  1.00  9.940          N  
ATOM    737  CA  SER A  50      -5.727  31.204  24.057  1.00 10.150          C  
ATOM    738  C   SER A  50      -6.033  30.909  25.514  1.00 10.070          C  
ATOM    739  O   SER A  50      -5.196  30.404  26.258  1.00 10.260          O  
ATOM    740  CB  SER A  50      -6.441  30.221  23.151  1.00 14.130          C  
ATOM    741  OG  SER A  50      -6.032  28.906  23.411  1.00 14.130          O  
ATOM    742  H   SER A  50      -3.953  30.306  23.396  1.00 11.930          H  
ATOM    743  HA  SER A  50      -6.097  32.205  23.832  1.00 12.180          H  
ATOM    744 1HB  SER A  50      -7.511  30.301  23.313  1.00 16.950          H  
ATOM    745 2HB  SER A  50      -6.245  30.472  22.109  1.00 16.950          H  
ATOM    746  HG  SER A  50      -6.577  28.342  22.852  1.00 16.950          H  
ATOM    747  N   ASN A  51      -7.252  31.215  25.917  1.00  9.840          N  
ATOM    748  CA  ASN A  51      -7.715  30.894  27.254  1.00  9.840          C  
ATOM    749  C   ASN A  51      -8.162  29.436  27.290  1.00  8.840          C  
ATOM    750  O   ASN A  51      -8.119  28.737  26.278  1.00  7.760          O  
ATOM    751  CB  ASN A  51      -8.855  31.837  27.620  1.00 13.780          C  
ATOM    752  CG  ASN A  51      -9.175  31.994  29.093  1.00 13.780          C  
ATOM    753  OD1 ASN A  51      -8.967  31.098  29.907  1.00 13.780          O  
ATOM    754  ND2 ASN A  51      -9.713  33.115  29.452  1.00 13.780          N  
ATOM    755  H   ASN A  51      -7.861  31.692  25.270  1.00 11.810          H  
ATOM    756  HA  ASN A  51      -6.894  31.024  27.954  1.00 11.810          H  
ATOM    757 1HB  ASN A  51      -8.604  32.796  27.233  1.00 16.530          H  
ATOM    758 2HB  ASN A  51      -9.763  31.514  27.125  1.00 16.530          H  
ATOM    759 1HD2 ASN A  51      -9.980  33.230  30.407  1.00 16.530          H  
ATOM    760 2HD2 ASN A  51      -9.902  33.830  28.769  1.00 16.530          H  
ATOM    761  N   TYR A  52      -8.597  28.990  28.447  1.00  9.220          N  
ATOM    762  CA  TYR A  52      -9.105  27.660  28.640  1.00  8.410          C  
ATOM    763  C   TYR A  52     -10.534  27.694  28.106  1.00  7.810          C  
ATOM    764  O   TYR A  52     -11.260  28.658  28.358  1.00  7.600          O  
ATOM    765  CB  TYR A  52      -8.976  27.289  30.120  1.00 12.100          C  
ATOM    766  CG  TYR A  52      -9.311  25.868  30.483  1.00 12.100          C  
ATOM    767  CD1 TYR A  52      -8.541  24.833  29.976  1.00 12.100          C  
ATOM    768  CD2 TYR A  52     -10.327  25.592  31.365  1.00 12.100          C  
ATOM    769  CE1 TYR A  52      -8.818  23.535  30.324  1.00 12.100          C  
ATOM    770  CE2 TYR A  52     -10.602  24.299  31.717  1.00 12.100          C  
ATOM    771  CZ  TYR A  52      -9.857  23.269  31.196  1.00 12.100          C  
ATOM    772  OH  TYR A  52     -10.139  21.972  31.550  1.00 12.100          O  
ATOM    773  H   TYR A  52      -8.582  29.611  29.241  1.00 11.060          H  
ATOM    774  HA  TYR A  52      -8.525  26.960  28.039  1.00 10.090          H  
ATOM    775 1HB  TYR A  52      -7.969  27.478  30.437  1.00 14.520          H  
ATOM    776 2HB  TYR A  52      -9.603  27.944  30.710  1.00 14.520          H  
ATOM    777  HD1 TYR A  52      -7.714  25.045  29.295  1.00 14.520          H  
ATOM    778  HD2 TYR A  52     -10.901  26.388  31.789  1.00 14.520          H  
ATOM    779  HE1 TYR A  52      -8.217  22.724  29.916  1.00 14.520          H  
ATOM    780  HE2 TYR A  52     -11.407  24.086  32.418  1.00 14.520          H  
ATOM    781  HH  TYR A  52      -9.549  21.377  31.079  1.00 14.520          H  
ATOM    782  N   ILE A  53     -10.964  26.660  27.402  1.00  7.580          N  
ATOM    783  CA  ILE A  53     -12.319  26.700  26.863  1.00  7.050          C  
ATOM    784  C   ILE A  53     -13.396  26.855  27.922  1.00  7.680          C  
ATOM    785  O   ILE A  53     -14.333  27.607  27.708  1.00  8.370          O  
ATOM    786  CB  ILE A  53     -12.637  25.480  25.974  1.00 10.080          C  
ATOM    787  CG1 ILE A  53     -11.785  25.561  24.674  1.00 10.080          C  
ATOM    788  CG2 ILE A  53     -14.161  25.504  25.608  1.00 10.080          C  
ATOM    789  CD1 ILE A  53     -11.754  24.295  23.841  1.00 10.080          C  
ATOM    790  H   ILE A  53     -10.349  25.881  27.201  1.00  9.100          H  
ATOM    791  HA  ILE A  53     -12.397  27.570  26.219  1.00  8.460          H  
ATOM    792  HB  ILE A  53     -12.393  24.556  26.496  1.00 12.100          H  
ATOM    793 1HG1 ILE A  53     -12.192  26.344  24.054  1.00 12.100          H  
ATOM    794 2HG1 ILE A  53     -10.764  25.828  24.939  1.00 12.100          H  
ATOM    795 1HG2 ILE A  53     -14.411  24.661  24.971  1.00 12.100          H  
ATOM    796 2HG2 ILE A  53     -14.787  25.441  26.498  1.00 12.100          H  
ATOM    797 3HG2 ILE A  53     -14.385  26.432  25.079  1.00 12.100          H  
ATOM    798 1HD1 ILE A  53     -11.142  24.466  22.955  1.00 12.100          H  
ATOM    799 2HD1 ILE A  53     -11.323  23.484  24.428  1.00 12.100          H  
ATOM    800 3HD1 ILE A  53     -12.751  24.012  23.528  1.00 12.100          H  
ATOM    801  N   THR A  54     -13.317  26.167  29.052  1.00  7.500          N  
ATOM    802  CA  THR A  54     -14.414  26.288  30.008  1.00  8.070          C  
ATOM    803  C   THR A  54     -14.835  27.746  30.345  1.00  8.950          C  
ATOM    804  O   THR A  54     -16.040  28.003  30.369  1.00  8.870          O  
ATOM    805  CB  THR A  54     -14.123  25.469  31.296  1.00 11.070          C  
ATOM    806  OG1 THR A  54     -14.012  24.076  30.951  1.00 11.070          O  
ATOM    807  CG2 THR A  54     -15.236  25.655  32.308  1.00 11.070          C  
ATOM    808  H   THR A  54     -12.538  25.551  29.234  1.00  9.000          H  
ATOM    809  HA  THR A  54     -15.285  25.818  29.549  1.00  9.680          H  
ATOM    810  HB  THR A  54     -13.203  25.779  31.734  1.00 13.280          H  
ATOM    811  HG1 THR A  54     -13.690  23.575  31.708  1.00 13.280          H  
ATOM    812 1HG2 THR A  54     -15.016  25.063  33.195  1.00 13.280          H  
ATOM    813 2HG2 THR A  54     -15.320  26.702  32.595  1.00 13.280          H  
ATOM    814 3HG2 THR A  54     -16.178  25.324  31.873  1.00 13.280          H  
ATOM    815  N   PRO A  55     -13.946  28.697  30.757  1.00  9.900          N  
ATOM    816  CA  PRO A  55     -14.313  30.088  30.962  1.00 10.740          C  
ATOM    817  C   PRO A  55     -14.638  30.832  29.666  1.00  9.940          C  
ATOM    818  O   PRO A  55     -15.372  31.821  29.703  1.00  9.890          O  
ATOM    819  CB  PRO A  55     -13.071  30.681  31.635  1.00 16.110          C  
ATOM    820  CG  PRO A  55     -11.965  29.793  31.224  1.00 16.110          C  
ATOM    821  CD  PRO A  55     -12.589  28.402  31.154  1.00 16.110          C  
ATOM    822  HA  PRO A  55     -15.172  30.127  31.646  1.00 12.890          H  
ATOM    823 1HB  PRO A  55     -12.926  31.718  31.296  1.00 19.330          H  
ATOM    824 2HB  PRO A  55     -13.203  30.714  32.730  1.00 19.330          H  
ATOM    825 1HG  PRO A  55     -11.568  30.130  30.259  1.00 19.330          H  
ATOM    826 2HG  PRO A  55     -11.141  29.881  31.931  1.00 19.330          H  
ATOM    827 1HD  PRO A  55     -12.073  27.822  30.446  1.00 19.330          H  
ATOM    828 2HD  PRO A  55     -12.586  27.952  32.137  1.00 19.330          H  
ATOM    829  N   VAL A  56     -14.133  30.357  28.515  1.00  9.430          N  
ATOM    830  CA  VAL A  56     -14.418  31.034  27.268  1.00  8.680          C  
ATOM    831  C   VAL A  56     -14.920  30.043  26.225  1.00  8.180          C  
ATOM    832  O   VAL A  56     -14.187  29.633  25.324  1.00  7.510          O  
ATOM    833  CB  VAL A  56     -13.163  31.765  26.734  1.00 12.450          C  
ATOM    834  CG1 VAL A  56     -13.510  32.580  25.478  1.00 12.450          C  
ATOM    835  CG2 VAL A  56     -12.597  32.684  27.803  1.00 12.450          C  
ATOM    836  H   VAL A  56     -13.490  29.553  28.472  1.00 11.320          H  
ATOM    837  HA  VAL A  56     -15.199  31.773  27.442  1.00 10.420          H  
ATOM    838  HB  VAL A  56     -12.414  31.024  26.460  1.00 14.940          H  
ATOM    839 1HG1 VAL A  56     -12.613  33.074  25.111  1.00 14.940          H  
ATOM    840 2HG1 VAL A  56     -13.906  31.951  24.696  1.00 14.940          H  
ATOM    841 3HG1 VAL A  56     -14.255  33.332  25.732  1.00 14.940          H  
ATOM    842 1HG2 VAL A  56     -11.721  33.181  27.413  1.00 14.940          H  
ATOM    843 2HG2 VAL A  56     -13.343  33.431  28.083  1.00 14.940          H  
ATOM    844 3HG2 VAL A  56     -12.323  32.105  28.676  1.00 14.940          H  
ATOM    845  N   ASN A  57     -16.216  29.742  26.273  1.00  8.600          N  
ATOM    846  CA  ASN A  57     -16.801  28.754  25.367  1.00  8.160          C  
ATOM    847  C   ASN A  57     -16.678  29.162  23.910  1.00  7.380          C  
ATOM    848  O   ASN A  57     -16.578  28.297  23.026  1.00  6.800          O  
ATOM    849  CB  ASN A  57     -18.247  28.491  25.729  1.00 11.600          C  
ATOM    850  CG  ASN A  57     -18.374  27.613  26.932  1.00 11.600          C  
ATOM    851  OD1 ASN A  57     -17.568  26.701  27.149  1.00 11.600          O  
ATOM    852  ND2 ASN A  57     -19.362  27.872  27.741  1.00 11.600          N  
ATOM    853  H   ASN A  57     -16.772  30.144  27.016  1.00 10.320          H  
ATOM    854  HA  ASN A  57     -16.249  27.822  25.490  1.00  9.790          H  
ATOM    855 1HB  ASN A  57     -18.752  29.435  25.924  1.00 13.920          H  
ATOM    856 2HB  ASN A  57     -18.751  28.015  24.888  1.00 13.920          H  
ATOM    857 1HD2 ASN A  57     -19.467  27.322  28.569  1.00 13.920          H  
ATOM    858 2HD2 ASN A  57     -19.996  28.618  27.549  1.00 13.920          H  
ATOM    859  N   SER A  58     -16.602  30.472  23.646  1.00  7.610          N  
ATOM    860  CA  SER A  58     -16.496  30.940  22.278  1.00  7.330          C  
ATOM    861  C   SER A  58     -15.251  30.400  21.580  1.00  6.420          C  
ATOM    862  O   SER A  58     -15.237  30.285  20.356  1.00  6.180          O  
ATOM    863  CB  SER A  58     -16.493  32.456  22.207  1.00 10.370          C  
ATOM    864  OG  SER A  58     -15.342  33.000  22.783  1.00 10.370          O  
ATOM    865  H   SER A  58     -16.692  31.159  24.384  1.00  9.130          H  
ATOM    866  HA  SER A  58     -17.370  30.591  21.742  1.00  8.800          H  
ATOM    867 1HB  SER A  58     -16.551  32.760  21.159  1.00 12.450          H  
ATOM    868 2HB  SER A  58     -17.374  32.848  22.708  1.00 12.450          H  
ATOM    869  HG  SER A  58     -15.333  33.928  22.518  1.00 12.450          H  
ATOM    870  N   LEU A  59     -14.225  29.975  22.323  1.00  6.120          N  
ATOM    871  CA  LEU A  59     -13.039  29.444  21.672  1.00  5.410          C  
ATOM    872  C   LEU A  59     -13.379  28.187  20.882  1.00  4.900          C  
ATOM    873  O   LEU A  59     -12.849  27.967  19.783  1.00  4.760          O  
ATOM    874  CB  LEU A  59     -11.985  29.094  22.724  1.00  7.860          C  
ATOM    875  CG  LEU A  59     -11.316  30.253  23.472  1.00  7.860          C  
ATOM    876  CD1 LEU A  59     -10.510  29.677  24.614  1.00  7.860          C  
ATOM    877  CD2 LEU A  59     -10.417  31.068  22.539  1.00  7.860          C  
ATOM    878  H   LEU A  59     -14.267  30.020  23.348  1.00  7.340          H  
ATOM    879  HA  LEU A  59     -12.661  30.188  20.978  1.00  6.490          H  
ATOM    880 1HB  LEU A  59     -12.484  28.504  23.484  1.00  9.430          H  
ATOM    881 2HB  LEU A  59     -11.211  28.483  22.265  1.00  9.430          H  
ATOM    882  HG  LEU A  59     -12.064  30.889  23.879  1.00  9.430          H  
ATOM    883 1HD1 LEU A  59     -10.052  30.479  25.155  1.00  9.430          H  
ATOM    884 2HD1 LEU A  59     -11.158  29.130  25.278  1.00  9.430          H  
ATOM    885 3HD1 LEU A  59      -9.737  29.011  24.235  1.00  9.430          H  
ATOM    886 1HD2 LEU A  59      -9.953  31.877  23.103  1.00  9.430          H  
ATOM    887 2HD2 LEU A  59      -9.649  30.428  22.130  1.00  9.430          H  
ATOM    888 3HD2 LEU A  59     -11.002  31.497  21.732  1.00  9.430          H  
ATOM    889  N   GLU A  60     -14.274  27.363  21.439  1.00  5.010          N  
ATOM    890  CA  GLU A  60     -14.658  26.118  20.813  1.00  4.840          C  
ATOM    891  C   GLU A  60     -15.634  26.417  19.705  1.00  4.570          C  
ATOM    892  O   GLU A  60     -15.583  25.788  18.644  1.00  4.470          O  
ATOM    893  CB  GLU A  60     -15.275  25.147  21.811  1.00  6.840          C  
ATOM    894  CG  GLU A  60     -15.567  23.765  21.223  1.00  6.840          C  
ATOM    895  CD  GLU A  60     -16.023  22.767  22.244  1.00  6.840          C  
ATOM    896  OE1 GLU A  60     -16.150  23.126  23.386  1.00  6.840          O  
ATOM    897  OE2 GLU A  60     -16.241  21.639  21.881  1.00  6.840          O  
ATOM    898  H   GLU A  60     -14.731  27.624  22.311  1.00  6.010          H  
ATOM    899  HA  GLU A  60     -13.773  25.654  20.380  1.00  5.810          H  
ATOM    900 1HB  GLU A  60     -14.612  25.031  22.646  1.00  8.210          H  
ATOM    901 2HB  GLU A  60     -16.210  25.562  22.192  1.00  8.210          H  
ATOM    902 1HG  GLU A  60     -16.342  23.861  20.462  1.00  8.210          H  
ATOM    903 2HG  GLU A  60     -14.666  23.394  20.737  1.00  8.210          H  
ATOM    904  N   LYS A  61     -16.551  27.357  19.962  1.00  4.860          N  
ATOM    905  CA  LYS A  61     -17.556  27.708  18.969  1.00  4.940          C  
ATOM    906  C   LYS A  61     -16.883  28.241  17.712  1.00  5.140          C  
ATOM    907  O   LYS A  61     -17.321  27.933  16.601  1.00  5.320          O  
ATOM    908  CB  LYS A  61     -18.540  28.748  19.497  1.00  6.880          C  
ATOM    909  CG  LYS A  61     -19.488  28.241  20.585  1.00  6.880          C  
ATOM    910  CD  LYS A  61     -20.428  29.347  21.065  1.00  6.880          C  
ATOM    911  CE  LYS A  61     -21.368  28.851  22.160  1.00  6.880          C  
ATOM    912  NZ  LYS A  61     -22.286  29.930  22.640  1.00  6.880          N  
ATOM    913  H   LYS A  61     -16.533  27.816  20.878  1.00  5.830          H  
ATOM    914  HA  LYS A  61     -18.109  26.808  18.701  1.00  5.930          H  
ATOM    915 1HB  LYS A  61     -17.990  29.596  19.867  1.00  8.260          H  
ATOM    916 2HB  LYS A  61     -19.153  29.104  18.671  1.00  8.260          H  
ATOM    917 1HG  LYS A  61     -20.075  27.410  20.194  1.00  8.260          H  
ATOM    918 2HG  LYS A  61     -18.897  27.880  21.430  1.00  8.260          H  
ATOM    919 1HD  LYS A  61     -19.841  30.178  21.457  1.00  8.260          H  
ATOM    920 2HD  LYS A  61     -21.022  29.709  20.226  1.00  8.260          H  
ATOM    921 1HE  LYS A  61     -21.964  28.027  21.771  1.00  8.260          H  
ATOM    922 2HE  LYS A  61     -20.774  28.492  23.002  1.00  8.260          H  
ATOM    923 1HZ  LYS A  61     -22.891  29.562  23.362  1.00  8.260          H  
ATOM    924 2HZ  LYS A  61     -21.746  30.697  23.015  1.00  8.260          H  
ATOM    925 3HZ  LYS A  61     -22.850  30.262  21.870  1.00  8.260          H  
ATOM    926  N   HIS A  62     -15.806  29.030  17.877  1.00  5.360          N  
ATOM    927  CA  HIS A  62     -15.101  29.573  16.728  1.00  5.840          C  
ATOM    928  C   HIS A  62     -14.412  28.452  15.980  1.00  5.720          C  
ATOM    929  O   HIS A  62     -14.547  28.347  14.763  1.00  6.430          O  
ATOM    930  CB  HIS A  62     -14.019  30.593  17.135  1.00  7.980          C  
ATOM    931  CG  HIS A  62     -14.510  31.935  17.640  1.00  7.980          C  
ATOM    932  ND1 HIS A  62     -15.324  32.764  16.894  1.00  7.980          N  
ATOM    933  CD2 HIS A  62     -14.260  32.598  18.801  1.00  7.980          C  
ATOM    934  CE1 HIS A  62     -15.568  33.870  17.586  1.00  7.980          C  
ATOM    935  NE2 HIS A  62     -14.937  33.789  18.743  1.00  7.980          N  
ATOM    936  H   HIS A  62     -15.514  29.297  18.820  1.00  6.430          H  
ATOM    937  HA  HIS A  62     -15.802  30.056  16.053  1.00  7.010          H  
ATOM    938 1HB  HIS A  62     -13.412  30.152  17.931  1.00  9.580          H  
ATOM    939 2HB  HIS A  62     -13.358  30.766  16.291  1.00  9.580          H  
ATOM    940  HD1 HIS A  62     -15.916  32.456  16.151  1.00  9.580          H  
ATOM    941  HD2 HIS A  62     -13.667  32.348  19.681  1.00  9.580          H  
ATOM    942  HE1 HIS A  62     -16.201  34.655  17.172  1.00  9.580          H  
ATOM    943  N   SER A  63     -13.729  27.547  16.691  1.00  5.170          N  
ATOM    944  CA  SER A  63     -13.031  26.473  15.997  1.00  5.570          C  
ATOM    945  C   SER A  63     -14.012  25.634  15.185  1.00  5.970          C  
ATOM    946  O   SER A  63     -13.780  25.350  13.999  1.00  6.830          O  
ATOM    947  CB  SER A  63     -12.300  25.600  16.996  1.00  7.640          C  
ATOM    948  OG  SER A  63     -11.616  24.556  16.355  1.00  7.640          O  
ATOM    949  H   SER A  63     -13.632  27.634  17.709  1.00  6.200          H  
ATOM    950  HA  SER A  63     -12.306  26.916  15.315  1.00  6.680          H  
ATOM    951 1HB  SER A  63     -11.598  26.212  17.563  1.00  9.170          H  
ATOM    952 2HB  SER A  63     -13.018  25.189  17.708  1.00  9.170          H  
ATOM    953  HG  SER A  63     -11.185  24.061  17.054  1.00  9.170          H  
ATOM    954  N   TRP A  64     -15.125  25.260  15.824  1.00  5.460          N  
ATOM    955  CA  TRP A  64     -16.158  24.468  15.189  1.00  5.740          C  
ATOM    956  C   TRP A  64     -16.773  25.154  13.979  1.00  6.340          C  
ATOM    957  O   TRP A  64     -16.893  24.547  12.912  1.00  7.120          O  
ATOM    958  CB  TRP A  64     -17.245  24.131  16.212  1.00  7.920          C  
ATOM    959  CG  TRP A  64     -18.451  23.511  15.614  1.00  7.920          C  
ATOM    960  CD1 TRP A  64     -18.654  22.202  15.315  1.00  7.920          C  
ATOM    961  CD2 TRP A  64     -19.667  24.205  15.240  1.00  7.920          C  
ATOM    962  NE1 TRP A  64     -19.901  22.033  14.767  1.00  7.920          N  
ATOM    963  CE2 TRP A  64     -20.531  23.255  14.712  1.00  7.920          C  
ATOM    964  CE3 TRP A  64     -20.080  25.548  15.312  1.00  7.920          C  
ATOM    965  CZ2 TRP A  64     -21.787  23.592  14.243  1.00  7.920          C  
ATOM    966  CZ3 TRP A  64     -21.331  25.887  14.841  1.00  7.920          C  
ATOM    967  CH2 TRP A  64     -22.165  24.936  14.318  1.00  7.920          C  
ATOM    968  H   TRP A  64     -15.244  25.523  16.807  1.00  6.550          H  
ATOM    969  HA  TRP A  64     -15.707  23.536  14.854  1.00  6.890          H  
ATOM    970 1HB  TRP A  64     -16.839  23.455  16.962  1.00  9.510          H  
ATOM    971 2HB  TRP A  64     -17.542  25.042  16.731  1.00  9.510          H  
ATOM    972  HD1 TRP A  64     -17.930  21.406  15.478  1.00  9.510          H  
ATOM    973  HE1 TRP A  64     -20.292  21.157  14.453  1.00  9.510          H  
ATOM    974  HE3 TRP A  64     -19.421  26.309  15.730  1.00  9.510          H  
ATOM    975  HZ2 TRP A  64     -22.468  22.850  13.827  1.00  9.510          H  
ATOM    976  HZ3 TRP A  64     -21.636  26.932  14.898  1.00  9.510          H  
ATOM    977  HH2 TRP A  64     -23.148  25.235  13.956  1.00  9.510          H  
ATOM    978  N   TYR A  65     -17.158  26.418  14.136  1.00  6.290          N  
ATOM    979  CA  TYR A  65     -17.782  27.178  13.074  1.00  7.200          C  
ATOM    980  C   TYR A  65     -16.852  27.381  11.881  1.00  8.140          C  
ATOM    981  O   TYR A  65     -17.257  27.211  10.730  1.00  9.030          O  
ATOM    982  CB  TYR A  65     -18.303  28.506  13.622  1.00  9.720          C  
ATOM    983  CG  TYR A  65     -18.983  29.350  12.600  1.00  9.720          C  
ATOM    984  CD1 TYR A  65     -20.233  28.988  12.132  1.00  9.720          C  
ATOM    985  CD2 TYR A  65     -18.377  30.493  12.144  1.00  9.720          C  
ATOM    986  CE1 TYR A  65     -20.862  29.770  11.190  1.00  9.720          C  
ATOM    987  CE2 TYR A  65     -18.995  31.279  11.205  1.00  9.720          C  
ATOM    988  CZ  TYR A  65     -20.235  30.921  10.723  1.00  9.720          C  
ATOM    989  OH  TYR A  65     -20.859  31.708   9.782  1.00  9.720          O  
ATOM    990  H   TYR A  65     -17.040  26.880  15.039  1.00  7.550          H  
ATOM    991  HA  TYR A  65     -18.637  26.606  12.719  1.00  8.640          H  
ATOM    992 1HB  TYR A  65     -19.003  28.319  14.434  1.00 11.660          H  
ATOM    993 2HB  TYR A  65     -17.467  29.072  14.040  1.00 11.660          H  
ATOM    994  HD1 TYR A  65     -20.716  28.083  12.503  1.00 11.660          H  
ATOM    995  HD2 TYR A  65     -17.414  30.768  12.533  1.00 11.660          H  
ATOM    996  HE1 TYR A  65     -21.844  29.487  10.814  1.00 11.660          H  
ATOM    997  HE2 TYR A  65     -18.507  32.185  10.844  1.00 11.660          H  
ATOM    998  HH  TYR A  65     -21.708  31.323   9.554  1.00 11.660          H  
ATOM    999  N   HIS A  66     -15.606  27.786  12.147  1.00  8.010          N  
ATOM   1000  CA  HIS A  66     -14.641  28.075  11.096  1.00  8.900          C  
ATOM   1001  C   HIS A  66     -14.296  26.820  10.289  1.00  9.570          C  
ATOM   1002  O   HIS A  66     -14.180  26.870   9.053  1.00 10.660          O  
ATOM   1003  CB  HIS A  66     -13.400  28.689  11.741  1.00 12.100          C  
ATOM   1004  CG  HIS A  66     -13.673  30.066  12.322  1.00 12.100          C  
ATOM   1005  ND1 HIS A  66     -12.843  30.671  13.221  1.00 12.100          N  
ATOM   1006  CD2 HIS A  66     -14.688  30.938  12.108  1.00 12.100          C  
ATOM   1007  CE1 HIS A  66     -13.340  31.864  13.537  1.00 12.100          C  
ATOM   1008  NE2 HIS A  66     -14.452  32.040  12.873  1.00 12.100          N  
ATOM   1009  H   HIS A  66     -15.312  27.923  13.118  1.00  9.610          H  
ATOM   1010  HA  HIS A  66     -15.068  28.792  10.404  1.00 10.680          H  
ATOM   1011 1HB  HIS A  66     -13.051  28.038  12.548  1.00 14.520          H  
ATOM   1012 2HB  HIS A  66     -12.602  28.761  11.007  1.00 14.520          H  
ATOM   1013  HD2 HIS A  66     -15.529  30.798  11.443  1.00 14.520          H  
ATOM   1014  HE1 HIS A  66     -12.905  32.585  14.224  1.00 14.520          H  
ATOM   1015  HE2 HIS A  66     -15.042  32.862  12.909  1.00 14.520          H  
ATOM   1016  N   GLY A  67     -14.152  25.694  10.983  1.00  9.070          N  
ATOM   1017  CA  GLY A  67     -13.952  24.406  10.356  1.00  9.830          C  
ATOM   1018  C   GLY A  67     -12.740  24.346   9.419  1.00 11.320          C  
ATOM   1019  O   GLY A  67     -11.648  24.755   9.804  1.00 11.990          O  
ATOM   1020  H   GLY A  67     -14.183  25.719  12.008  1.00 10.880          H  
ATOM   1021 1HA  GLY A  67     -13.820  23.668  11.148  1.00 11.800          H  
ATOM   1022 2HA  GLY A  67     -14.876  24.138   9.865  1.00 11.800          H  
ATOM   1023  N   PRO A  68     -12.911  23.860   8.166  1.00 11.890          N  
ATOM   1024  CA  PRO A  68     -11.879  23.691   7.154  1.00 13.290          C  
ATOM   1025  C   PRO A  68     -11.539  24.932   6.334  1.00 14.130          C  
ATOM   1026  O   PRO A  68     -10.787  24.827   5.359  1.00 14.570          O  
ATOM   1027  CB  PRO A  68     -12.503  22.618   6.256  1.00 19.930          C  
ATOM   1028  CG  PRO A  68     -13.983  22.920   6.293  1.00 19.930          C  
ATOM   1029  CD  PRO A  68     -14.253  23.396   7.713  1.00 19.930          C  
ATOM   1030  HA  PRO A  68     -10.972  23.304   7.641  1.00 15.950          H  
ATOM   1031 1HB  PRO A  68     -12.080  22.679   5.244  1.00 23.920          H  
ATOM   1032 2HB  PRO A  68     -12.260  21.616   6.641  1.00 23.920          H  
ATOM   1033 1HG  PRO A  68     -14.232  23.683   5.539  1.00 23.920          H  
ATOM   1034 2HG  PRO A  68     -14.558  22.019   6.029  1.00 23.920          H  
ATOM   1035 1HD  PRO A  68     -14.969  24.241   7.677  1.00 23.920          H  
ATOM   1036 2HD  PRO A  68     -14.611  22.547   8.319  1.00 23.920          H  
ATOM   1037  N   VAL A  69     -12.127  26.084   6.640  1.00 14.440          N  
ATOM   1038  CA  VAL A  69     -11.842  27.241   5.813  1.00 15.400          C  
ATOM   1039  C   VAL A  69     -10.788  28.091   6.486  1.00 15.850          C  
ATOM   1040  O   VAL A  69     -11.006  28.620   7.577  1.00 15.630          O  
ATOM   1041  CB  VAL A  69     -13.126  28.039   5.552  1.00 21.180          C  
ATOM   1042  CG1 VAL A  69     -12.834  29.289   4.706  1.00 21.180          C  
ATOM   1043  CG2 VAL A  69     -14.114  27.139   4.839  1.00 21.180          C  
ATOM   1044  H   VAL A  69     -12.755  26.189   7.449  1.00 17.330          H  
ATOM   1045  HA  VAL A  69     -11.455  26.905   4.852  1.00 18.480          H  
ATOM   1046  HB  VAL A  69     -13.541  28.354   6.497  1.00 25.410          H  
ATOM   1047 1HG1 VAL A  69     -13.762  29.839   4.540  1.00 25.410          H  
ATOM   1048 2HG1 VAL A  69     -12.143  29.918   5.215  1.00 25.410          H  
ATOM   1049 3HG1 VAL A  69     -12.416  28.987   3.749  1.00 25.410          H  
ATOM   1050 1HG2 VAL A  69     -15.039  27.683   4.660  1.00 25.410          H  
ATOM   1051 2HG2 VAL A  69     -13.691  26.817   3.890  1.00 25.410          H  
ATOM   1052 3HG2 VAL A  69     -14.325  26.267   5.455  1.00 25.410          H  
ATOM   1053  N   SER A  70      -9.658  28.238   5.809  1.00 16.570          N  
ATOM   1054  CA  SER A  70      -8.501  28.954   6.311  1.00 17.170          C  
ATOM   1055  C   SER A  70      -8.825  30.406   6.585  1.00 17.510          C  
ATOM   1056  O   SER A  70      -8.365  30.962   7.576  1.00 17.140          O  
ATOM   1057  CB  SER A  70      -7.404  28.874   5.293  1.00 23.800          C  
ATOM   1058  OG  SER A  70      -7.046  27.537   5.074  1.00 23.800          O  
ATOM   1059  H   SER A  70      -9.570  27.745   4.932  1.00 19.880          H  
ATOM   1060  HA  SER A  70      -8.180  28.487   7.239  1.00 20.600          H  
ATOM   1061 1HB  SER A  70      -7.721  29.324   4.404  1.00 28.560          H  
ATOM   1062 2HB  SER A  70      -6.539  29.436   5.643  1.00 28.560          H  
ATOM   1063  HG  SER A  70      -6.352  27.546   4.403  1.00 28.560          H  
ATOM   1064  N   ARG A  71      -9.640  31.013   5.718  1.00 18.250          N  
ATOM   1065  CA  ARG A  71     -10.036  32.403   5.891  1.00 18.740          C  
ATOM   1066  C   ARG A  71     -10.765  32.562   7.212  1.00 17.800          C  
ATOM   1067  O   ARG A  71     -10.512  33.494   7.977  1.00 18.010          O  
ATOM   1068  CB  ARG A  71     -10.948  32.875   4.762  1.00 26.040          C  
ATOM   1069  CG  ARG A  71     -11.405  34.327   4.902  1.00 26.040          C  
ATOM   1070  CD  ARG A  71     -12.373  34.749   3.841  1.00 26.040          C  
ATOM   1071  NE  ARG A  71     -13.619  33.971   3.856  1.00 26.040          N  
ATOM   1072  CZ  ARG A  71     -14.640  34.127   4.735  1.00 26.040          C  
ATOM   1073  NH1 ARG A  71     -14.575  35.019   5.708  1.00 26.040          N  
ATOM   1074  NH2 ARG A  71     -15.722  33.372   4.622  1.00 26.040          N  
ATOM   1075  H   ARG A  71      -9.978  30.484   4.930  1.00 21.900          H  
ATOM   1076  HA  ARG A  71      -9.141  33.024   5.905  1.00 22.490          H  
ATOM   1077 1HB  ARG A  71     -10.437  32.771   3.806  1.00 31.250          H  
ATOM   1078 2HB  ARG A  71     -11.838  32.255   4.728  1.00 31.250          H  
ATOM   1079 1HG  ARG A  71     -11.877  34.470   5.870  1.00 31.250          H  
ATOM   1080 2HG  ARG A  71     -10.534  34.977   4.835  1.00 31.250          H  
ATOM   1081 1HD  ARG A  71     -12.623  35.801   3.971  1.00 31.250          H  
ATOM   1082 2HD  ARG A  71     -11.910  34.620   2.877  1.00 31.250          H  
ATOM   1083  HE  ARG A  71     -13.737  33.276   3.129  1.00 31.250          H  
ATOM   1084 1HH1 ARG A  71     -13.762  35.602   5.824  1.00 31.250          H  
ATOM   1085 2HH1 ARG A  71     -15.341  35.111   6.368  1.00 31.250          H  
ATOM   1086 1HH2 ARG A  71     -15.793  32.683   3.889  1.00 31.250          H  
ATOM   1087 2HH2 ARG A  71     -16.478  33.481   5.283  1.00 31.250          H  
ATOM   1088  N   ASN A  72     -11.689  31.655   7.477  1.00 16.810          N  
ATOM   1089  CA  ASN A  72     -12.443  31.742   8.696  1.00 15.930          C  
ATOM   1090  C   ASN A  72     -11.500  31.487   9.873  1.00 14.990          C  
ATOM   1091  O   ASN A  72     -11.489  32.243  10.844  1.00 14.510          O  
ATOM   1092  CB  ASN A  72     -13.575  30.749   8.646  1.00 22.650          C  
ATOM   1093  CG  ASN A  72     -14.648  31.121   7.679  1.00 22.650          C  
ATOM   1094  OD1 ASN A  72     -14.763  32.264   7.241  1.00 22.650          O  
ATOM   1095  ND2 ASN A  72     -15.464  30.165   7.336  1.00 22.650          N  
ATOM   1096  H   ASN A  72     -11.876  30.915   6.820  1.00 20.170          H  
ATOM   1097  HA  ASN A  72     -12.846  32.751   8.801  1.00 19.120          H  
ATOM   1098 1HB  ASN A  72     -13.196  29.755   8.414  1.00 27.180          H  
ATOM   1099 2HB  ASN A  72     -14.012  30.700   9.584  1.00 27.180          H  
ATOM   1100 1HD2 ASN A  72     -16.208  30.347   6.696  1.00 27.180          H  
ATOM   1101 2HD2 ASN A  72     -15.355  29.238   7.715  1.00 27.180          H  
ATOM   1102  N   ALA A  73     -10.605  30.501   9.740  1.00 14.880          N  
ATOM   1103  CA  ALA A  73      -9.666  30.215  10.819  1.00 14.050          C  
ATOM   1104  C   ALA A  73      -8.828  31.458  11.121  1.00 14.270          C  
ATOM   1105  O   ALA A  73      -8.533  31.753  12.284  1.00 13.430          O  
ATOM   1106  CB  ALA A  73      -8.771  29.048  10.448  1.00 20.000          C  
ATOM   1107  H   ALA A  73     -10.636  29.899   8.913  1.00 17.860          H  
ATOM   1108  HA  ALA A  73     -10.241  29.964  11.711  1.00 16.860          H  
ATOM   1109 1HB  ALA A  73      -8.097  28.836  11.268  1.00 24.000          H  
ATOM   1110 2HB  ALA A  73      -9.390  28.171  10.243  1.00 24.000          H  
ATOM   1111 3HB  ALA A  73      -8.209  29.306   9.565  1.00 24.000          H  
ATOM   1112  N   ALA A  74      -8.477  32.206  10.077  1.00 15.410          N  
ATOM   1113  CA  ALA A  74      -7.733  33.438  10.217  1.00 15.720          C  
ATOM   1114  C   ALA A  74      -8.506  34.453  11.060  1.00 16.110          C  
ATOM   1115  O   ALA A  74      -7.887  35.272  11.736  1.00 16.700          O  
ATOM   1116  CB  ALA A  74      -7.402  34.027   8.877  1.00 21.880          C  
ATOM   1117  H   ALA A  74      -8.692  31.864   9.139  1.00 18.490          H  
ATOM   1118  HA  ALA A  74      -6.798  33.201  10.721  1.00 18.860          H  
ATOM   1119 1HB  ALA A  74      -6.818  34.920   9.029  1.00 26.260          H  
ATOM   1120 2HB  ALA A  74      -6.837  33.289   8.310  1.00 26.260          H  
ATOM   1121 3HB  ALA A  74      -8.302  34.274   8.348  1.00 26.260          H  
ATOM   1122  N   GLU A  75      -9.850  34.463  10.997  1.00 15.850          N  
ATOM   1123  CA  GLU A  75     -10.601  35.413  11.811  1.00 16.210          C  
ATOM   1124  C   GLU A  75     -10.348  35.111  13.285  1.00 16.290          C  
ATOM   1125  O   GLU A  75     -10.263  36.033  14.098  1.00 16.800          O  
ATOM   1126  CB  GLU A  75     -12.105  35.379  11.510  1.00 22.550          C  
ATOM   1127  CG  GLU A  75     -12.493  35.923  10.133  1.00 22.550          C  
ATOM   1128  CD  GLU A  75     -13.986  35.851   9.863  1.00 22.550          C  
ATOM   1129  OE1 GLU A  75     -14.690  35.307  10.684  1.00 22.550          O  
ATOM   1130  OE2 GLU A  75     -14.417  36.358   8.847  1.00 22.550          O  
ATOM   1131  H   GLU A  75     -10.359  33.806  10.394  1.00 19.020          H  
ATOM   1132  HA  GLU A  75     -10.236  36.416  11.598  1.00 19.450          H  
ATOM   1133 1HB  GLU A  75     -12.473  34.361  11.585  1.00 27.060          H  
ATOM   1134 2HB  GLU A  75     -12.633  35.966  12.259  1.00 27.060          H  
ATOM   1135 1HG  GLU A  75     -12.165  36.957  10.055  1.00 27.060          H  
ATOM   1136 2HG  GLU A  75     -11.965  35.343   9.373  1.00 27.060          H  
ATOM   1137  N   TYR A  76     -10.255  33.818  13.634  1.00 15.820          N  
ATOM   1138  CA  TYR A  76      -9.958  33.398  15.018  1.00 15.910          C  
ATOM   1139  C   TYR A  76      -8.609  33.964  15.441  1.00 16.180          C  
ATOM   1140  O   TYR A  76      -8.455  34.566  16.515  1.00 15.930          O  
ATOM   1141  CB  TYR A  76      -9.945  31.867  15.153  1.00 22.240          C  
ATOM   1142  CG  TYR A  76      -9.456  31.338  16.456  1.00 22.240          C  
ATOM   1143  CD1 TYR A  76     -10.290  31.252  17.556  1.00 22.240          C  
ATOM   1144  CD2 TYR A  76      -8.134  30.916  16.539  1.00 22.240          C  
ATOM   1145  CE1 TYR A  76      -9.798  30.736  18.733  1.00 22.240          C  
ATOM   1146  CE2 TYR A  76      -7.647  30.413  17.705  1.00 22.240          C  
ATOM   1147  CZ  TYR A  76      -8.464  30.315  18.798  1.00 22.240          C  
ATOM   1148  OH  TYR A  76      -7.959  29.804  19.956  1.00 22.240          O  
ATOM   1149  H   TYR A  76     -10.374  33.127  12.875  1.00 18.980          H  
ATOM   1150  HA  TYR A  76     -10.721  33.802  15.680  1.00 19.090          H  
ATOM   1151 1HB  TYR A  76     -10.939  31.490  15.012  1.00 26.690          H  
ATOM   1152 2HB  TYR A  76      -9.346  31.431  14.398  1.00 26.690          H  
ATOM   1153  HD1 TYR A  76     -11.321  31.583  17.491  1.00 26.690          H  
ATOM   1154  HD2 TYR A  76      -7.483  30.986  15.667  1.00 26.690          H  
ATOM   1155  HE1 TYR A  76     -10.444  30.657  19.600  1.00 26.690          H  
ATOM   1156  HE2 TYR A  76      -6.609  30.084  17.766  1.00 26.690          H  
ATOM   1157  HH  TYR A  76      -8.658  29.748  20.603  1.00 26.690          H  
ATOM   1158  N   LEU A  77      -7.632  33.735  14.572  1.00 16.820          N  
ATOM   1159  CA  LEU A  77      -6.257  34.136  14.775  1.00 17.220          C  
ATOM   1160  C   LEU A  77      -6.204  35.650  15.054  1.00 16.970          C  
ATOM   1161  O   LEU A  77      -5.698  36.090  16.098  1.00 16.700          O  
ATOM   1162  CB  LEU A  77      -5.521  33.779  13.465  1.00 23.950          C  
ATOM   1163  CG  LEU A  77      -4.052  34.006  13.281  1.00 23.950          C  
ATOM   1164  CD1 LEU A  77      -3.269  33.087  14.180  1.00 23.950          C  
ATOM   1165  CD2 LEU A  77      -3.736  33.770  11.810  1.00 23.950          C  
ATOM   1166  H   LEU A  77      -7.876  33.211  13.722  1.00 20.180          H  
ATOM   1167  HA  LEU A  77      -5.850  33.591  15.622  1.00 20.660          H  
ATOM   1168 1HB  LEU A  77      -5.723  32.728  13.244  1.00 28.740          H  
ATOM   1169 2HB  LEU A  77      -5.969  34.353  12.694  1.00 28.740          H  
ATOM   1170  HG  LEU A  77      -3.800  35.035  13.549  1.00 28.740          H  
ATOM   1171 1HD1 LEU A  77      -2.214  33.256  14.038  1.00 28.740          H  
ATOM   1172 2HD1 LEU A  77      -3.528  33.274  15.194  1.00 28.740          H  
ATOM   1173 3HD1 LEU A  77      -3.508  32.055  13.934  1.00 28.740          H  
ATOM   1174 1HD2 LEU A  77      -2.703  33.933  11.650  1.00 28.740          H  
ATOM   1175 2HD2 LEU A  77      -3.991  32.740  11.532  1.00 28.740          H  
ATOM   1176 3HD2 LEU A  77      -4.317  34.460  11.195  1.00 28.740          H  
ATOM   1177  N   LEU A  78      -6.826  36.432  14.164  1.00 17.080          N  
ATOM   1178  CA  LEU A  78      -6.864  37.886  14.271  1.00 16.940          C  
ATOM   1179  C   LEU A  78      -7.645  38.355  15.504  1.00 15.950          C  
ATOM   1180  O   LEU A  78      -7.216  39.280  16.204  1.00 16.210          O  
ATOM   1181  CB  LEU A  78      -7.514  38.448  12.995  1.00 23.770          C  
ATOM   1182  CG  LEU A  78      -6.715  38.277  11.639  1.00 23.770          C  
ATOM   1183  CD1 LEU A  78      -7.631  38.644  10.482  1.00 23.770          C  
ATOM   1184  CD2 LEU A  78      -5.468  39.156  11.622  1.00 23.770          C  
ATOM   1185  H   LEU A  78      -7.255  35.992  13.346  1.00 20.500          H  
ATOM   1186  HA  LEU A  78      -5.850  38.250  14.363  1.00 20.330          H  
ATOM   1187 1HB  LEU A  78      -8.475  37.950  12.867  1.00 28.530          H  
ATOM   1188 2HB  LEU A  78      -7.698  39.509  13.142  1.00 28.530          H  
ATOM   1189  HG  LEU A  78      -6.413  37.240  11.525  1.00 28.530          H  
ATOM   1190 1HD1 LEU A  78      -7.097  38.511   9.543  1.00 28.530          H  
ATOM   1191 2HD1 LEU A  78      -8.506  37.993  10.494  1.00 28.530          H  
ATOM   1192 3HD1 LEU A  78      -7.947  39.682  10.576  1.00 28.530          H  
ATOM   1193 1HD2 LEU A  78      -4.943  39.018  10.683  1.00 28.530          H  
ATOM   1194 2HD2 LEU A  78      -5.749  40.202  11.731  1.00 28.530          H  
ATOM   1195 3HD2 LEU A  78      -4.832  38.866  12.433  1.00 28.530          H  
ATOM   1196  N   SER A  79      -8.770  37.688  15.803  1.00 14.810          N  
ATOM   1197  CA  SER A  79      -9.629  38.024  16.937  1.00 13.800          C  
ATOM   1198  C   SER A  79      -8.928  37.801  18.268  1.00 13.130          C  
ATOM   1199  O   SER A  79      -9.214  38.485  19.251  1.00 13.150          O  
ATOM   1200  CB  SER A  79     -10.902  37.195  16.903  1.00 19.720          C  
ATOM   1201  OG  SER A  79     -11.693  37.519  15.789  1.00 19.720          O  
ATOM   1202  H   SER A  79      -9.093  36.943  15.188  1.00 17.770          H  
ATOM   1203  HA  SER A  79      -9.897  39.077  16.860  1.00 16.560          H  
ATOM   1204 1HB  SER A  79     -10.646  36.136  16.875  1.00 23.670          H  
ATOM   1205 2HB  SER A  79     -11.467  37.369  17.816  1.00 23.670          H  
ATOM   1206  HG  SER A  79     -11.253  37.094  15.026  1.00 23.670          H  
ATOM   1207  N   SER A  80      -7.951  36.892  18.283  1.00 12.720          N  
ATOM   1208  CA  SER A  80      -7.179  36.568  19.470  1.00 12.190          C  
ATOM   1209  C   SER A  80      -6.019  37.544  19.692  1.00 12.160          C  
ATOM   1210  O   SER A  80      -5.289  37.430  20.673  1.00 11.910          O  
ATOM   1211  CB  SER A  80      -6.635  35.150  19.368  1.00 17.280          C  
ATOM   1212  OG  SER A  80      -7.674  34.201  19.333  1.00 17.280          O  
ATOM   1213  H   SER A  80      -7.802  36.307  17.454  1.00 15.260          H  
ATOM   1214  HA  SER A  80      -7.842  36.624  20.333  1.00 14.630          H  
ATOM   1215 1HB  SER A  80      -6.028  35.058  18.467  1.00 20.730          H  
ATOM   1216 2HB  SER A  80      -5.985  34.952  20.220  1.00 20.730          H  
ATOM   1217  HG  SER A  80      -8.018  34.222  18.413  1.00 20.730          H  
ATOM   1218  N   GLY A  81      -5.822  38.504  18.778  1.00 12.520          N  
ATOM   1219  CA  GLY A  81      -4.724  39.449  18.925  1.00 12.510          C  
ATOM   1220  C   GLY A  81      -3.491  39.079  18.122  1.00 12.360          C  
ATOM   1221  O   GLY A  81      -2.418  39.653  18.319  1.00 13.010          O  
ATOM   1222  H   GLY A  81      -6.447  38.603  17.973  1.00 15.020          H  
ATOM   1223 1HA  GLY A  81      -5.070  40.436  18.617  1.00 15.010          H  
ATOM   1224 2HA  GLY A  81      -4.449  39.527  19.973  1.00 15.010          H  
ATOM   1225  N   ILE A  82      -3.608  38.123  17.205  1.00 11.580          N  
ATOM   1226  CA  ILE A  82      -2.456  37.740  16.422  1.00 11.370          C  
ATOM   1227  C   ILE A  82      -2.630  38.342  15.061  1.00 11.360          C  
ATOM   1228  O   ILE A  82      -3.472  37.886  14.294  1.00 11.360          O  
ATOM   1229  CB  ILE A  82      -2.443  36.225  16.265  1.00 16.000          C  
ATOM   1230  CG1 ILE A  82      -2.462  35.637  17.631  1.00 16.000          C  
ATOM   1231  CG2 ILE A  82      -1.155  35.797  15.481  1.00 16.000          C  
ATOM   1232  CD1 ILE A  82      -2.829  34.216  17.694  1.00 16.000          C  
ATOM   1233  H   ILE A  82      -4.490  37.641  17.001  1.00 13.900          H  
ATOM   1234  HA  ILE A  82      -1.537  38.104  16.883  1.00 13.640          H  
ATOM   1235  HB  ILE A  82      -3.316  35.892  15.742  1.00 19.200          H  
ATOM   1236 1HG1 ILE A  82      -1.491  35.785  18.018  1.00 19.200          H  
ATOM   1237 2HG1 ILE A  82      -3.168  36.165  18.253  1.00 19.200          H  
ATOM   1238 1HG2 ILE A  82      -1.106  34.731  15.379  1.00 19.200          H  
ATOM   1239 2HG2 ILE A  82      -1.159  36.242  14.490  1.00 19.200          H  
ATOM   1240 3HG2 ILE A  82      -0.271  36.141  16.024  1.00 19.200          H  
ATOM   1241 1HD1 ILE A  82      -2.810  33.851  18.720  1.00 19.200          H  
ATOM   1242 2HD1 ILE A  82      -3.842  34.104  17.304  1.00 19.200          H  
ATOM   1243 3HD1 ILE A  82      -2.159  33.664  17.106  1.00 19.200          H  
ATOM   1244  N   ASN A  83      -1.809  39.309  14.687  1.00 11.460          N  
ATOM   1245  CA  ASN A  83      -2.003  39.970  13.409  1.00 11.500          C  
ATOM   1246  C   ASN A  83      -1.397  39.163  12.269  1.00 11.390          C  
ATOM   1247  O   ASN A  83      -0.565  39.659  11.514  1.00 11.730          O  
ATOM   1248  CB  ASN A  83      -1.471  41.389  13.509  1.00 16.080          C  
ATOM   1249  CG  ASN A  83      -0.037  41.469  13.955  1.00 16.080          C  
ATOM   1250  OD1 ASN A  83       0.377  40.743  14.879  1.00 16.080          O  
ATOM   1251  ND2 ASN A  83       0.725  42.347  13.349  1.00 16.080          N  
ATOM   1252  H   ASN A  83      -1.074  39.632  15.317  1.00 13.750          H  
ATOM   1253  HA  ASN A  83      -3.071  40.043  13.224  1.00 13.800          H  
ATOM   1254 1HB  ASN A  83      -1.552  41.878  12.563  1.00 19.300          H  
ATOM   1255 2HB  ASN A  83      -2.085  41.949  14.215  1.00 19.300          H  
ATOM   1256 1HD2 ASN A  83       1.684  42.458  13.620  1.00 19.300          H  
ATOM   1257 2HD2 ASN A  83       0.347  42.916  12.622  1.00 19.300          H  
ATOM   1258  N   GLY A  84      -1.898  37.937  12.110  1.00 11.030          N  
ATOM   1259  CA  GLY A  84      -1.379  36.936  11.200  1.00 11.090          C  
ATOM   1260  C   GLY A  84      -1.294  37.369   9.763  1.00 12.140          C  
ATOM   1261  O   GLY A  84      -0.357  37.011   9.056  1.00 12.390          O  
ATOM   1262  H   GLY A  84      -2.639  37.681  12.758  1.00 13.240          H  
ATOM   1263 1HA  GLY A  84      -0.398  36.650  11.549  1.00 13.310          H  
ATOM   1264 2HA  GLY A  84      -2.003  36.053  11.272  1.00 13.310          H  
ATOM   1265  N   SER A  85      -2.238  38.173   9.309  1.00 12.870          N  
ATOM   1266  CA  SER A  85      -2.201  38.631   7.931  1.00 14.000          C  
ATOM   1267  C   SER A  85      -0.954  39.477   7.687  1.00 14.490          C  
ATOM   1268  O   SER A  85      -0.307  39.394   6.634  1.00 15.060          O  
ATOM   1269  CB  SER A  85      -3.442  39.473   7.652  1.00 19.150          C  
ATOM   1270  OG  SER A  85      -4.641  38.717   7.727  1.00 19.150          O  
ATOM   1271  H   SER A  85      -3.001  38.450   9.912  1.00 15.440          H  
ATOM   1272  HA  SER A  85      -2.161  37.775   7.266  1.00 16.800          H  
ATOM   1273 1HB  SER A  85      -3.484  40.291   8.372  1.00 22.980          H  
ATOM   1274 2HB  SER A  85      -3.357  39.918   6.668  1.00 22.980          H  
ATOM   1275  HG  SER A  85      -5.352  39.375   7.694  1.00 22.980          H  
ATOM   1276  N   PHE A  86      -0.623  40.293   8.675  1.00 14.340          N  
ATOM   1277  CA  PHE A  86       0.456  41.238   8.583  1.00 14.880          C  
ATOM   1278  C   PHE A  86       1.766  40.542   8.856  1.00 14.310          C  
ATOM   1279  O   PHE A  86       2.762  40.807   8.181  1.00 14.950          O  
ATOM   1280  CB  PHE A  86       0.180  42.362   9.565  1.00 20.620          C  
ATOM   1281  CG  PHE A  86      -1.076  43.115   9.181  1.00 20.620          C  
ATOM   1282  CD1 PHE A  86      -2.289  42.856   9.809  1.00 20.620          C  
ATOM   1283  CD2 PHE A  86      -1.053  44.046   8.184  1.00 20.620          C  
ATOM   1284  CE1 PHE A  86      -3.427  43.532   9.440  1.00 20.620          C  
ATOM   1285  CE2 PHE A  86      -2.187  44.726   7.803  1.00 20.620          C  
ATOM   1286  CZ  PHE A  86      -3.375  44.472   8.434  1.00 20.620          C  
ATOM   1287  H   PHE A  86      -1.134  40.256   9.553  1.00 17.210          H  
ATOM   1288  HA  PHE A  86       0.486  41.645   7.574  1.00 17.860          H  
ATOM   1289 1HB  PHE A  86       0.055  41.952  10.562  1.00 24.740          H  
ATOM   1290 2HB  PHE A  86       1.018  43.058   9.585  1.00 24.740          H  
ATOM   1291  HD1 PHE A  86      -2.342  42.115  10.589  1.00 24.740          H  
ATOM   1292  HD2 PHE A  86      -0.113  44.231   7.697  1.00 24.740          H  
ATOM   1293  HE1 PHE A  86      -4.373  43.323   9.941  1.00 24.740          H  
ATOM   1294  HE2 PHE A  86      -2.142  45.465   7.007  1.00 24.740          H  
ATOM   1295  HZ  PHE A  86      -4.276  45.008   8.139  1.00 24.740          H  
ATOM   1296  N   LEU A  87       1.749  39.633   9.827  1.00 13.120          N  
ATOM   1297  CA  LEU A  87       2.932  38.899  10.220  1.00 12.500          C  
ATOM   1298  C   LEU A  87       3.416  38.032   9.057  1.00 12.870          C  
ATOM   1299  O   LEU A  87       4.623  37.914   8.841  1.00 13.040          O  
ATOM   1300  CB  LEU A  87       2.612  38.045  11.440  1.00 17.750          C  
ATOM   1301  CG  LEU A  87       2.315  38.773  12.763  1.00 17.750          C  
ATOM   1302  CD1 LEU A  87       1.759  37.761  13.786  1.00 17.750          C  
ATOM   1303  CD2 LEU A  87       3.566  39.413  13.298  1.00 17.750          C  
ATOM   1304  H   LEU A  87       0.876  39.479  10.335  1.00 15.740          H  
ATOM   1305  HA  LEU A  87       3.719  39.611  10.458  1.00 15.000          H  
ATOM   1306 1HB  LEU A  87       1.751  37.449  11.202  1.00 21.300          H  
ATOM   1307 2HB  LEU A  87       3.461  37.408  11.624  1.00 21.300          H  
ATOM   1308  HG  LEU A  87       1.584  39.533  12.593  1.00 21.300          H  
ATOM   1309 1HD1 LEU A  87       1.532  38.271  14.719  1.00 21.300          H  
ATOM   1310 2HD1 LEU A  87       0.854  37.314  13.402  1.00 21.300          H  
ATOM   1311 3HD1 LEU A  87       2.490  36.986  13.970  1.00 21.300          H  
ATOM   1312 1HD2 LEU A  87       3.329  39.921  14.231  1.00 21.300          H  
ATOM   1313 2HD2 LEU A  87       4.318  38.648  13.481  1.00 21.300          H  
ATOM   1314 3HD2 LEU A  87       3.960  40.145  12.592  1.00 21.300          H  
ATOM   1315  N   VAL A  88       2.487  37.437   8.286  1.00 13.110          N  
ATOM   1316  CA  VAL A  88       2.901  36.655   7.125  1.00 13.720          C  
ATOM   1317  C   VAL A  88       3.598  37.547   6.127  1.00 14.950          C  
ATOM   1318  O   VAL A  88       4.645  37.172   5.592  1.00 15.320          O  
ATOM   1319  CB  VAL A  88       1.722  35.946   6.411  1.00 18.960          C  
ATOM   1320  CG1 VAL A  88       2.179  35.349   5.065  1.00 18.960          C  
ATOM   1321  CG2 VAL A  88       1.234  34.812   7.263  1.00 18.960          C  
ATOM   1322  H   VAL A  88       1.496  37.521   8.528  1.00 15.730          H  
ATOM   1323  HA  VAL A  88       3.602  35.890   7.460  1.00 16.460          H  
ATOM   1324  HB  VAL A  88       0.915  36.666   6.230  1.00 22.760          H  
ATOM   1325 1HG1 VAL A  88       1.344  34.846   4.589  1.00 22.760          H  
ATOM   1326 2HG1 VAL A  88       2.543  36.127   4.393  1.00 22.760          H  
ATOM   1327 3HG1 VAL A  88       2.979  34.633   5.256  1.00 22.760          H  
ATOM   1328 1HG2 VAL A  88       0.415  34.310   6.761  1.00 22.760          H  
ATOM   1329 2HG2 VAL A  88       2.048  34.096   7.433  1.00 22.760          H  
ATOM   1330 3HG2 VAL A  88       0.905  35.197   8.184  1.00 22.760          H  
ATOM   1331  N   ARG A  89       3.016  38.717   5.838  1.00 15.640          N  
ATOM   1332  CA  ARG A  89       3.644  39.613   4.890  1.00 16.870          C  
ATOM   1333  C   ARG A  89       5.039  40.026   5.355  1.00 16.860          C  
ATOM   1334  O   ARG A  89       5.969  40.079   4.544  1.00 17.630          O  
ATOM   1335  CB  ARG A  89       2.781  40.830   4.678  1.00 23.130          C  
ATOM   1336  CG  ARG A  89       1.491  40.530   3.984  1.00 23.130          C  
ATOM   1337  CD  ARG A  89       0.718  41.735   3.749  1.00 23.130          C  
ATOM   1338  NE  ARG A  89      -0.670  41.412   3.373  1.00 23.130          N  
ATOM   1339  CZ  ARG A  89      -1.736  41.450   4.197  1.00 23.130          C  
ATOM   1340  NH1 ARG A  89      -1.584  41.820   5.432  1.00 23.130          N  
ATOM   1341  NH2 ARG A  89      -2.932  41.120   3.738  1.00 23.130          N  
ATOM   1342  H   ARG A  89       2.114  38.965   6.266  1.00 18.770          H  
ATOM   1343  HA  ARG A  89       3.739  39.087   3.941  1.00 20.240          H  
ATOM   1344 1HB  ARG A  89       2.551  41.288   5.638  1.00 27.750          H  
ATOM   1345 2HB  ARG A  89       3.323  41.562   4.080  1.00 27.750          H  
ATOM   1346 1HG  ARG A  89       1.703  40.070   3.019  1.00 27.750          H  
ATOM   1347 2HG  ARG A  89       0.900  39.847   4.575  1.00 27.750          H  
ATOM   1348 1HD  ARG A  89       0.728  42.335   4.646  1.00 27.750          H  
ATOM   1349 2HD  ARG A  89       1.170  42.312   2.939  1.00 27.750          H  
ATOM   1350  HE  ARG A  89      -0.832  41.117   2.420  1.00 27.750          H  
ATOM   1351 1HH1 ARG A  89      -0.657  42.061   5.748  1.00 27.750          H  
ATOM   1352 2HH1 ARG A  89      -2.382  41.842   6.049  1.00 27.750          H  
ATOM   1353 1HH2 ARG A  89      -3.039  40.833   2.776  1.00 27.750          H  
ATOM   1354 2HH2 ARG A  89      -3.741  41.160   4.338  1.00 27.750          H  
ATOM   1355  N   GLU A  90       5.201  40.306   6.660  1.00 16.040          N  
ATOM   1356  CA  GLU A  90       6.511  40.676   7.197  1.00 16.000          C  
ATOM   1357  C   GLU A  90       7.543  39.554   7.064  1.00 15.590          C  
ATOM   1358  O   GLU A  90       8.692  39.790   6.690  1.00 16.100          O  
ATOM   1359  CB  GLU A  90       6.413  41.019   8.687  1.00 22.420          C  
ATOM   1360  CG  GLU A  90       5.727  42.321   9.058  1.00 22.420          C  
ATOM   1361  CD  GLU A  90       5.683  42.509  10.559  1.00 22.420          C  
ATOM   1362  OE1 GLU A  90       6.113  41.608  11.241  1.00 22.420          O  
ATOM   1363  OE2 GLU A  90       5.232  43.531  11.022  1.00 22.420          O  
ATOM   1364  H   GLU A  90       4.385  40.294   7.281  1.00 19.250          H  
ATOM   1365  HA  GLU A  90       6.876  41.547   6.662  1.00 19.200          H  
ATOM   1366 1HB  GLU A  90       5.844  40.233   9.175  1.00 26.900          H  
ATOM   1367 2HB  GLU A  90       7.389  40.997   9.121  1.00 26.900          H  
ATOM   1368 1HG  GLU A  90       6.274  43.152   8.607  1.00 26.900          H  
ATOM   1369 2HG  GLU A  90       4.721  42.320   8.662  1.00 26.900          H  
ATOM   1370  N   SER A  91       7.104  38.322   7.327  1.00 14.720          N  
ATOM   1371  CA  SER A  91       7.958  37.143   7.310  1.00 14.300          C  
ATOM   1372  C   SER A  91       8.445  36.668   5.934  1.00 15.370          C  
ATOM   1373  O   SER A  91       9.655  36.553   5.722  1.00 15.550          O  
ATOM   1374  CB  SER A  91       7.198  36.012   7.981  1.00 20.190          C  
ATOM   1375  OG  SER A  91       7.935  34.827   7.999  1.00 20.190          O  
ATOM   1376  H   SER A  91       6.142  38.213   7.658  1.00 17.660          H  
ATOM   1377  HA  SER A  91       8.838  37.368   7.912  1.00 17.160          H  
ATOM   1378 1HB  SER A  91       6.947  36.303   9.001  1.00 24.230          H  
ATOM   1379 2HB  SER A  91       6.258  35.851   7.453  1.00 24.230          H  
ATOM   1380  HG  SER A  91       7.375  34.178   8.429  1.00 24.230          H  
ATOM   1381  N   GLU A  92       7.527  36.384   4.993  1.00 16.120          N  
ATOM   1382  CA  GLU A  92       7.960  35.839   3.694  1.00 17.220          C  
ATOM   1383  C   GLU A  92       7.220  36.394   2.475  1.00 18.160          C  
ATOM   1384  O   GLU A  92       5.986  36.510   2.460  1.00 18.230          O  
ATOM   1385  CB  GLU A  92       7.806  34.320   3.678  1.00 23.670          C  
ATOM   1386  CG  GLU A  92       8.682  33.498   4.603  1.00 23.670          C  
ATOM   1387  CD  GLU A  92      10.133  33.378   4.142  1.00 23.670          C  
ATOM   1388  OE1 GLU A  92      10.427  33.816   3.050  1.00 23.670          O  
ATOM   1389  OE2 GLU A  92      10.923  32.761   4.848  1.00 23.670          O  
ATOM   1390  H   GLU A  92       6.534  36.541   5.199  1.00 19.340          H  
ATOM   1391  HA  GLU A  92       9.017  36.076   3.569  1.00 20.660          H  
ATOM   1392 1HB  GLU A  92       6.780  34.079   3.918  1.00 28.400          H  
ATOM   1393 2HB  GLU A  92       8.013  33.959   2.677  1.00 28.400          H  
ATOM   1394 1HG  GLU A  92       8.665  33.919   5.598  1.00 28.400          H  
ATOM   1395 2HG  GLU A  92       8.234  32.518   4.662  1.00 28.400          H  
ATOM   1396  N   SER A  93       7.981  36.650   1.406  1.00 18.970          N  
ATOM   1397  CA  SER A  93       7.414  37.187   0.175  1.00 19.990          C  
ATOM   1398  C   SER A  93       6.470  36.257  -0.561  1.00 19.900          C  
ATOM   1399  O   SER A  93       5.420  36.704  -1.003  1.00 20.440          O  
ATOM   1400  CB  SER A  93       8.523  37.619  -0.764  1.00 27.580          C  
ATOM   1401  OG  SER A  93       9.222  38.712  -0.230  1.00 27.580          O  
ATOM   1402  H   SER A  93       8.984  36.516   1.470  1.00 22.760          H  
ATOM   1403  HA  SER A  93       6.847  38.079   0.438  1.00 23.990          H  
ATOM   1404 1HB  SER A  93       9.206  36.789  -0.934  1.00 33.090          H  
ATOM   1405 2HB  SER A  93       8.091  37.894  -1.729  1.00 33.090          H  
ATOM   1406  HG  SER A  93       9.890  38.945  -0.884  1.00 33.090          H  
ATOM   1407  N   SER A  94       6.788  34.964  -0.681  1.00 19.240          N  
ATOM   1408  CA  SER A  94       5.884  34.107  -1.451  1.00 19.200          C  
ATOM   1409  C   SER A  94       4.494  33.982  -0.805  1.00 18.110          C  
ATOM   1410  O   SER A  94       3.512  34.393  -1.434  1.00 17.830          O  
ATOM   1411  CB  SER A  94       6.548  32.766  -1.785  1.00 26.900          C  
ATOM   1412  OG  SER A  94       5.657  31.885  -2.427  1.00 26.900          O  
ATOM   1413  H   SER A  94       7.647  34.610  -0.288  1.00 23.090          H  
ATOM   1414  HA  SER A  94       5.730  34.592  -2.418  1.00 23.040          H  
ATOM   1415 1HB  SER A  94       7.352  32.988  -2.483  1.00 32.280          H  
ATOM   1416 2HB  SER A  94       7.020  32.297  -0.954  1.00 32.280          H  
ATOM   1417  HG  SER A  94       5.143  31.405  -1.714  1.00 32.280          H  
ATOM   1418  N   PRO A  95       4.337  33.514   0.464  1.00 17.530          N  
ATOM   1419  CA  PRO A  95       3.063  33.471   1.156  1.00 16.590          C  
ATOM   1420  C   PRO A  95       2.343  34.811   1.074  1.00 16.250          C  
ATOM   1421  O   PRO A  95       1.143  34.863   0.810  1.00 16.640          O  
ATOM   1422  CB  PRO A  95       3.497  33.177   2.594  1.00 24.880          C  
ATOM   1423  CG  PRO A  95       4.725  32.371   2.449  1.00 24.880          C  
ATOM   1424  CD  PRO A  95       5.448  32.993   1.275  1.00 24.880          C  
ATOM   1425  HA  PRO A  95       2.447  32.656   0.740  1.00 19.910          H  
ATOM   1426 1HB  PRO A  95       3.706  34.117   3.106  1.00 29.860          H  
ATOM   1427 2HB  PRO A  95       2.693  32.665   3.141  1.00 29.860          H  
ATOM   1428 1HG  PRO A  95       5.307  32.383   3.382  1.00 29.860          H  
ATOM   1429 2HG  PRO A  95       4.458  31.328   2.272  1.00 29.860          H  
ATOM   1430 1HD  PRO A  95       6.089  33.791   1.582  1.00 29.860          H  
ATOM   1431 2HD  PRO A  95       5.957  32.179   0.809  1.00 29.860          H  
ATOM   1432  N   GLY A  96       3.104  35.910   1.220  1.00 15.660          N  
ATOM   1433  CA  GLY A  96       2.579  37.256   1.136  1.00 15.410          C  
ATOM   1434  C   GLY A  96       1.904  37.514  -0.200  1.00 16.190          C  
ATOM   1435  O   GLY A  96       0.696  37.744  -0.271  1.00 16.650          O  
ATOM   1436  H   GLY A  96       4.099  35.855   1.461  1.00 18.790          H  
ATOM   1437 1HA  GLY A  96       1.873  37.422   1.948  1.00 18.490          H  
ATOM   1438 2HA  GLY A  96       3.401  37.959   1.272  1.00 18.490          H  
ATOM   1439  N   GLN A  97       2.702  37.486  -1.264  1.00 16.360          N  
ATOM   1440  CA  GLN A  97       2.265  37.807  -2.611  1.00 17.170          C  
ATOM   1441  C   GLN A  97       1.110  36.943  -3.076  1.00 16.860          C  
ATOM   1442  O   GLN A  97       0.172  37.453  -3.697  1.00 17.200          O  
ATOM   1443  CB  GLN A  97       3.440  37.562  -3.560  1.00 23.710          C  
ATOM   1444  CG  GLN A  97       4.601  38.545  -3.448  1.00 23.710          C  
ATOM   1445  CD  GLN A  97       5.830  38.036  -4.193  1.00 23.710          C  
ATOM   1446  OE1 GLN A  97       6.039  36.818  -4.280  1.00 23.710          O  
ATOM   1447  NE2 GLN A  97       6.640  38.932  -4.730  1.00 23.710          N  
ATOM   1448  H   GLN A  97       3.684  37.240  -1.119  1.00 19.630          H  
ATOM   1449  HA  GLN A  97       1.958  38.851  -2.639  1.00 20.600          H  
ATOM   1450 1HB  GLN A  97       3.839  36.562  -3.365  1.00 28.460          H  
ATOM   1451 2HB  GLN A  97       3.085  37.574  -4.587  1.00 28.460          H  
ATOM   1452 1HG  GLN A  97       4.302  39.481  -3.912  1.00 28.460          H  
ATOM   1453 2HG  GLN A  97       4.861  38.714  -2.407  1.00 28.460          H  
ATOM   1454 1HE2 GLN A  97       7.453  38.639  -5.224  1.00 28.460          H  
ATOM   1455 2HE2 GLN A  97       6.450  39.941  -4.644  1.00 28.460          H  
ATOM   1456  N   ARG A  98       1.164  35.645  -2.777  1.00 16.270          N  
ATOM   1457  CA  ARG A  98       0.112  34.728  -3.192  1.00 16.040          C  
ATOM   1458  C   ARG A  98      -1.195  34.977  -2.447  1.00 16.130          C  
ATOM   1459  O   ARG A  98      -2.276  35.036  -3.045  1.00 17.030          O  
ATOM   1460  CB  ARG A  98       0.582  33.303  -2.971  1.00 22.550          C  
ATOM   1461  CG  ARG A  98       1.665  32.823  -3.943  1.00 22.550          C  
ATOM   1462  CD  ARG A  98       2.177  31.512  -3.545  1.00 22.550          C  
ATOM   1463  NE  ARG A  98       3.030  30.886  -4.555  1.00 22.550          N  
ATOM   1464  CZ  ARG A  98       3.753  29.765  -4.338  1.00 22.550          C  
ATOM   1465  NH1 ARG A  98       3.774  29.232  -3.150  1.00 22.550          N  
ATOM   1466  NH2 ARG A  98       4.447  29.203  -5.314  1.00 22.550          N  
ATOM   1467  H   ARG A  98       1.981  35.288  -2.270  1.00 19.520          H  
ATOM   1468  HA  ARG A  98      -0.067  34.876  -4.257  1.00 19.250          H  
ATOM   1469 1HB  ARG A  98       0.990  33.212  -1.959  1.00 27.060          H  
ATOM   1470 2HB  ARG A  98      -0.266  32.619  -3.046  1.00 27.060          H  
ATOM   1471 1HG  ARG A  98       1.265  32.757  -4.946  1.00 27.060          H  
ATOM   1472 2HG  ARG A  98       2.500  33.528  -3.925  1.00 27.060          H  
ATOM   1473 1HD  ARG A  98       2.762  31.638  -2.629  1.00 27.060          H  
ATOM   1474 2HD  ARG A  98       1.354  30.860  -3.353  1.00 27.060          H  
ATOM   1475  HE  ARG A  98       3.049  31.291  -5.481  1.00 27.060          H  
ATOM   1476 1HH1 ARG A  98       3.306  29.682  -2.361  1.00 27.060          H  
ATOM   1477 2HH1 ARG A  98       4.312  28.383  -2.961  1.00 27.060          H  
ATOM   1478 1HH2 ARG A  98       4.448  29.603  -6.240  1.00 27.060          H  
ATOM   1479 2HH2 ARG A  98       4.994  28.368  -5.114  1.00 27.060          H  
ATOM   1480  N   SER A  99      -1.119  35.161  -1.132  1.00 15.200          N  
ATOM   1481  CA  SER A  99      -2.316  35.382  -0.347  1.00 15.250          C  
ATOM   1482  C   SER A  99      -3.009  36.672  -0.740  1.00 15.530          C  
ATOM   1483  O   SER A  99      -4.243  36.746  -0.711  1.00 16.040          O  
ATOM   1484  CB  SER A  99      -1.975  35.362   1.127  1.00 21.330          C  
ATOM   1485  OG  SER A  99      -1.567  34.074   1.503  1.00 21.330          O  
ATOM   1486  H   SER A  99      -0.226  35.100  -0.633  1.00 18.240          H  
ATOM   1487  HA  SER A  99      -3.000  34.559  -0.545  1.00 18.300          H  
ATOM   1488 1HB  SER A  99      -1.170  36.075   1.322  1.00 25.600          H  
ATOM   1489 2HB  SER A  99      -2.837  35.666   1.713  1.00 25.600          H  
ATOM   1490  HG  SER A  99      -1.332  34.116   2.439  1.00 25.600          H  
ATOM   1491  N   ILE A 100      -2.217  37.684  -1.096  1.00 15.230          N  
ATOM   1492  CA  ILE A 100      -2.731  38.978  -1.491  1.00 15.480          C  
ATOM   1493  C   ILE A 100      -3.326  38.972  -2.900  1.00 16.650          C  
ATOM   1494  O   ILE A 100      -4.402  39.537  -3.110  1.00 16.830          O  
ATOM   1495  CB  ILE A 100      -1.612  40.032  -1.457  1.00 21.570          C  
ATOM   1496  CG1 ILE A 100      -1.108  40.238  -0.025  1.00 21.570          C  
ATOM   1497  CG2 ILE A 100      -2.167  41.351  -2.011  1.00 21.570          C  
ATOM   1498  CD1 ILE A 100       0.219  40.995   0.029  1.00 21.570          C  
ATOM   1499  H   ILE A 100      -1.201  37.546  -1.040  1.00 18.280          H  
ATOM   1500  HA  ILE A 100      -3.512  39.263  -0.791  1.00 18.580          H  
ATOM   1501  HB  ILE A 100      -0.767  39.697  -2.064  1.00 25.890          H  
ATOM   1502 1HG1 ILE A 100      -1.851  40.790   0.542  1.00 25.890          H  
ATOM   1503 2HG1 ILE A 100      -0.979  39.273   0.443  1.00 25.890          H  
ATOM   1504 1HG2 ILE A 100      -1.415  42.108  -2.005  1.00 25.890          H  
ATOM   1505 2HG2 ILE A 100      -2.499  41.210  -3.023  1.00 25.890          H  
ATOM   1506 3HG2 ILE A 100      -3.007  41.670  -1.397  1.00 25.890          H  
ATOM   1507 1HD1 ILE A 100       0.551  41.095   1.023  1.00 25.890          H  
ATOM   1508 2HD1 ILE A 100       0.972  40.436  -0.532  1.00 25.890          H  
ATOM   1509 3HD1 ILE A 100       0.117  41.972  -0.396  1.00 25.890          H  
ATOM   1510  N   SER A 101      -2.598  38.425  -3.889  1.00 17.430          N  
ATOM   1511  CA  SER A 101      -3.071  38.479  -5.264  1.00 18.620          C  
ATOM   1512  C   SER A 101      -4.207  37.519  -5.603  1.00 19.420          C  
ATOM   1513  O   SER A 101      -4.951  37.770  -6.548  1.00 20.200          O  
ATOM   1514  CB  SER A 101      -1.927  38.229  -6.228  1.00 25.590          C  
ATOM   1515  OG  SER A 101      -1.497  36.903  -6.175  1.00 25.590          O  
ATOM   1516  H   SER A 101      -1.698  37.970  -3.703  1.00 20.920          H  
ATOM   1517  HA  SER A 101      -3.432  39.494  -5.442  1.00 22.340          H  
ATOM   1518 1HB  SER A 101      -2.242  38.473  -7.242  1.00 30.710          H  
ATOM   1519 2HB  SER A 101      -1.098  38.889  -5.975  1.00 30.710          H  
ATOM   1520  HG  SER A 101      -0.765  36.838  -6.793  1.00 30.710          H  
ATOM   1521  N   LEU A 102      -4.435  36.457  -4.844  1.00 19.290          N  
ATOM   1522  CA  LEU A 102      -5.543  35.600  -5.249  1.00 20.120          C  
ATOM   1523  C   LEU A 102      -6.813  35.805  -4.437  1.00 20.430          C  
ATOM   1524  O   LEU A 102      -6.772  36.098  -3.247  1.00 20.330          O  
ATOM   1525  CB  LEU A 102      -5.155  34.132  -5.162  1.00 27.840          C  
ATOM   1526  CG  LEU A 102      -3.904  33.709  -5.941  1.00 27.840          C  
ATOM   1527  CD1 LEU A 102      -3.761  32.216  -5.767  1.00 27.840          C  
ATOM   1528  CD2 LEU A 102      -3.979  34.149  -7.401  1.00 27.840          C  
ATOM   1529  H   LEU A 102      -3.807  36.197  -4.076  1.00 23.150          H  
ATOM   1530  HA  LEU A 102      -5.802  35.822  -6.276  1.00 24.140          H  
ATOM   1531 1HB  LEU A 102      -4.979  33.898  -4.108  1.00 33.400          H  
ATOM   1532 2HB  LEU A 102      -5.995  33.530  -5.504  1.00 33.400          H  
ATOM   1533  HG  LEU A 102      -3.018  34.174  -5.489  1.00 33.400          H  
ATOM   1534 1HD1 LEU A 102      -2.866  31.875  -6.273  1.00 33.400          H  
ATOM   1535 2HD1 LEU A 102      -3.691  31.998  -4.701  1.00 33.400          H  
ATOM   1536 3HD1 LEU A 102      -4.623  31.704  -6.184  1.00 33.400          H  
ATOM   1537 1HD2 LEU A 102      -3.079  33.827  -7.920  1.00 33.400          H  
ATOM   1538 2HD2 LEU A 102      -4.832  33.716  -7.846  1.00 33.400          H  
ATOM   1539 3HD2 LEU A 102      -4.042  35.231  -7.478  1.00 33.400          H  
ATOM   1540  N   ARG A 103      -7.947  35.518  -5.073  1.00 20.880          N  
ATOM   1541  CA  ARG A 103      -9.235  35.505  -4.397  1.00 21.320          C  
ATOM   1542  C   ARG A 103      -9.064  34.590  -3.208  1.00 20.850          C  
ATOM   1543  O   ARG A 103      -8.362  33.573  -3.322  1.00 20.420          O  
ATOM   1544  CB  ARG A 103     -10.354  35.009  -5.309  1.00 29.670          C  
ATOM   1545  CG  ARG A 103     -11.758  34.947  -4.660  1.00 29.670          C  
ATOM   1546  CD  ARG A 103     -12.810  34.525  -5.625  1.00 29.670          C  
ATOM   1547  NE  ARG A 103     -14.088  34.251  -4.956  1.00 29.670          N  
ATOM   1548  CZ  ARG A 103     -15.057  35.159  -4.676  1.00 29.670          C  
ATOM   1549  NH1 ARG A 103     -14.907  36.435  -4.991  1.00 29.670          N  
ATOM   1550  NH2 ARG A 103     -16.170  34.759  -4.079  1.00 29.670          N  
ATOM   1551  H   ARG A 103      -7.905  35.310  -6.057  1.00 25.060          H  
ATOM   1552  HA  ARG A 103      -9.473  36.510  -4.050  1.00 25.580          H  
ATOM   1553 1HB  ARG A 103     -10.423  35.653  -6.186  1.00 35.610          H  
ATOM   1554 2HB  ARG A 103     -10.111  34.011  -5.659  1.00 35.610          H  
ATOM   1555 1HG  ARG A 103     -11.767  34.218  -3.857  1.00 35.610          H  
ATOM   1556 2HG  ARG A 103     -12.022  35.926  -4.264  1.00 35.610          H  
ATOM   1557 1HD  ARG A 103     -12.962  35.293  -6.381  1.00 35.610          H  
ATOM   1558 2HD  ARG A 103     -12.497  33.613  -6.112  1.00 35.610          H  
ATOM   1559  HE  ARG A 103     -14.270  33.260  -4.699  1.00 35.610          H  
ATOM   1560 1HH1 ARG A 103     -14.067  36.753  -5.447  1.00 35.610          H  
ATOM   1561 2HH1 ARG A 103     -15.638  37.099  -4.777  1.00 35.610          H  
ATOM   1562 1HH2 ARG A 103     -16.296  33.780  -3.832  1.00 35.610          H  
ATOM   1563 2HH2 ARG A 103     -16.897  35.422  -3.866  1.00 35.610          H  
ATOM   1564  N   TYR A 104      -9.721  34.921  -2.095  1.00 21.000          N  
ATOM   1565  CA  TYR A 104      -9.586  34.144  -0.876  1.00 20.640          C  
ATOM   1566  C   TYR A 104      -9.706  32.641  -1.086  1.00 20.750          C  
ATOM   1567  O   TYR A 104      -9.065  31.892  -0.367  1.00 20.090          O  
ATOM   1568  CB  TYR A 104     -10.597  34.568   0.187  1.00 29.040          C  
ATOM   1569  CG  TYR A 104     -11.990  34.020  -0.009  1.00 29.040          C  
ATOM   1570  CD1 TYR A 104     -12.339  32.800   0.580  1.00 29.040          C  
ATOM   1571  CD2 TYR A 104     -12.918  34.719  -0.753  1.00 29.040          C  
ATOM   1572  CE1 TYR A 104     -13.600  32.295   0.414  1.00 29.040          C  
ATOM   1573  CE2 TYR A 104     -14.182  34.210  -0.916  1.00 29.040          C  
ATOM   1574  CZ  TYR A 104     -14.528  33.006  -0.342  1.00 29.040          C  
ATOM   1575  OH  TYR A 104     -15.800  32.510  -0.510  1.00 29.040          O  
ATOM   1576  H   TYR A 104     -10.287  35.756  -2.088  1.00 25.200          H  
ATOM   1577  HA  TYR A 104      -8.593  34.345  -0.477  1.00 24.770          H  
ATOM   1578 1HB  TYR A 104     -10.237  34.240   1.163  1.00 34.850          H  
ATOM   1579 2HB  TYR A 104     -10.658  35.654   0.214  1.00 34.850          H  
ATOM   1580  HD1 TYR A 104     -11.607  32.249   1.171  1.00 34.850          H  
ATOM   1581  HD2 TYR A 104     -12.653  35.670  -1.209  1.00 34.850          H  
ATOM   1582  HE1 TYR A 104     -13.871  31.343   0.870  1.00 34.850          H  
ATOM   1583  HE2 TYR A 104     -14.915  34.760  -1.501  1.00 34.850          H  
ATOM   1584  HH  TYR A 104     -15.853  31.627  -0.135  1.00 34.850          H  
ATOM   1585  N   GLU A 105     -10.495  32.153  -2.044  1.00 21.570          N  
ATOM   1586  CA  GLU A 105     -10.591  30.711  -2.185  1.00 21.720          C  
ATOM   1587  C   GLU A 105      -9.215  30.119  -2.536  1.00 20.930          C  
ATOM   1588  O   GLU A 105      -8.858  29.050  -2.036  1.00 20.590          O  
ATOM   1589  CB  GLU A 105     -11.613  30.354  -3.258  1.00 30.350          C  
ATOM   1590  CG  GLU A 105     -13.059  30.691  -2.889  1.00 30.350          C  
ATOM   1591  CD  GLU A 105     -14.041  30.342  -3.975  1.00 30.350          C  
ATOM   1592  OE1 GLU A 105     -14.282  29.173  -4.172  1.00 30.350          O  
ATOM   1593  OE2 GLU A 105     -14.542  31.239  -4.626  1.00 30.350          O  
ATOM   1594  H   GLU A 105     -11.035  32.749  -2.652  1.00 25.880          H  
ATOM   1595  HA  GLU A 105     -10.917  30.290  -1.234  1.00 26.060          H  
ATOM   1596 1HB  GLU A 105     -11.373  30.889  -4.158  1.00 36.420          H  
ATOM   1597 2HB  GLU A 105     -11.552  29.289  -3.482  1.00 36.420          H  
ATOM   1598 1HG  GLU A 105     -13.327  30.157  -1.979  1.00 36.420          H  
ATOM   1599 2HG  GLU A 105     -13.122  31.757  -2.685  1.00 36.420          H  
ATOM   1600  N   GLY A 106      -8.436  30.839  -3.367  1.00 20.670          N  
ATOM   1601  CA  GLY A 106      -7.102  30.428  -3.788  1.00 19.960          C  
ATOM   1602  C   GLY A 106      -6.199  30.432  -2.569  1.00 19.020          C  
ATOM   1603  O   GLY A 106      -5.366  29.537  -2.370  1.00 18.470          O  
ATOM   1604  H   GLY A 106      -8.768  31.743  -3.687  1.00 24.800          H  
ATOM   1605 1HA  GLY A 106      -7.136  29.444  -4.243  1.00 23.950          H  
ATOM   1606 2HA  GLY A 106      -6.728  31.124  -4.538  1.00 23.950          H  
ATOM   1607  N   ARG A 107      -6.375  31.473  -1.753  1.00 18.890          N  
ATOM   1608  CA  ARG A 107      -5.633  31.658  -0.506  1.00 18.040          C  
ATOM   1609  C   ARG A 107      -5.868  30.461   0.422  1.00 18.020          C  
ATOM   1610  O   ARG A 107      -4.917  29.886   0.968  1.00 17.440          O  
ATOM   1611  CB  ARG A 107      -6.080  32.936   0.181  1.00 25.600          C  
ATOM   1612  CG  ARG A 107      -5.363  33.311   1.415  1.00 25.600          C  
ATOM   1613  CD  ARG A 107      -5.987  34.493   2.055  1.00 25.600          C  
ATOM   1614  NE  ARG A 107      -5.939  35.691   1.208  1.00 25.600          N  
ATOM   1615  CZ  ARG A 107      -6.692  36.797   1.346  1.00 25.600          C  
ATOM   1616  NH1 ARG A 107      -7.597  36.908   2.300  1.00 25.600          N  
ATOM   1617  NH2 ARG A 107      -6.481  37.775   0.491  1.00 25.600          N  
ATOM   1618  H   ARG A 107      -7.068  32.169  -2.059  1.00 22.670          H  
ATOM   1619  HA  ARG A 107      -4.569  31.729  -0.736  1.00 21.650          H  
ATOM   1620 1HB  ARG A 107      -6.022  33.766  -0.526  1.00 30.720          H  
ATOM   1621 2HB  ARG A 107      -7.093  32.839   0.484  1.00 30.720          H  
ATOM   1622 1HG  ARG A 107      -5.421  32.491   2.120  1.00 30.720          H  
ATOM   1623 2HG  ARG A 107      -4.328  33.529   1.192  1.00 30.720          H  
ATOM   1624 1HD  ARG A 107      -7.029  34.261   2.271  1.00 30.720          H  
ATOM   1625 2HD  ARG A 107      -5.460  34.708   2.987  1.00 30.720          H  
ATOM   1626  HE  ARG A 107      -5.274  35.732   0.423  1.00 30.720          H  
ATOM   1627 1HH1 ARG A 107      -7.743  36.154   2.950  1.00 30.720          H  
ATOM   1628 2HH1 ARG A 107      -8.142  37.754   2.382  1.00 30.720          H  
ATOM   1629 1HH2 ARG A 107      -5.745  37.630  -0.226  1.00 30.720          H  
ATOM   1630 2HH2 ARG A 107      -6.996  38.633   0.537  1.00 30.720          H  
ATOM   1631  N   VAL A 108      -7.138  30.055   0.533  1.00 18.770          N  
ATOM   1632  CA  VAL A 108      -7.538  28.924   1.348  1.00 19.010          C  
ATOM   1633  C   VAL A 108      -6.890  27.649   0.852  1.00 18.930          C  
ATOM   1634  O   VAL A 108      -6.388  26.867   1.667  1.00 18.640          O  
ATOM   1635  CB  VAL A 108      -9.087  28.759   1.372  1.00 26.520          C  
ATOM   1636  CG1 VAL A 108      -9.485  27.428   2.047  1.00 26.520          C  
ATOM   1637  CG2 VAL A 108      -9.737  29.938   2.140  1.00 26.520          C  
ATOM   1638  H   VAL A 108      -7.854  30.608   0.058  1.00 22.520          H  
ATOM   1639  HA  VAL A 108      -7.188  29.104   2.350  1.00 22.810          H  
ATOM   1640  HB  VAL A 108      -9.455  28.746   0.351  1.00 31.820          H  
ATOM   1641 1HG1 VAL A 108     -10.569  27.333   2.045  1.00 31.820          H  
ATOM   1642 2HG1 VAL A 108      -9.058  26.593   1.502  1.00 31.820          H  
ATOM   1643 3HG1 VAL A 108      -9.122  27.407   3.063  1.00 31.820          H  
ATOM   1644 1HG2 VAL A 108     -10.817  29.823   2.128  1.00 31.820          H  
ATOM   1645 2HG2 VAL A 108      -9.392  29.945   3.139  1.00 31.820          H  
ATOM   1646 3HG2 VAL A 108      -9.479  30.869   1.682  1.00 31.820          H  
ATOM   1647  N   TYR A 109      -6.890  27.432  -0.466  1.00 19.240          N  
ATOM   1648  CA  TYR A 109      -6.284  26.239  -1.029  1.00 19.220          C  
ATOM   1649  C   TYR A 109      -4.813  26.181  -0.641  1.00 18.180          C  
ATOM   1650  O   TYR A 109      -4.323  25.126  -0.233  1.00 17.640          O  
ATOM   1651  CB  TYR A 109      -6.366  26.247  -2.556  1.00 26.920          C  
ATOM   1652  CG  TYR A 109      -7.763  26.307  -3.151  1.00 26.920          C  
ATOM   1653  CD1 TYR A 109      -8.906  25.904  -2.450  1.00 26.920          C  
ATOM   1654  CD2 TYR A 109      -7.886  26.801  -4.431  1.00 26.920          C  
ATOM   1655  CE1 TYR A 109     -10.146  26.018  -3.059  1.00 26.920          C  
ATOM   1656  CE2 TYR A 109      -9.106  26.912  -5.031  1.00 26.920          C  
ATOM   1657  CZ  TYR A 109     -10.241  26.529  -4.355  1.00 26.920          C  
ATOM   1658  OH  TYR A 109     -11.483  26.645  -4.959  1.00 26.920          O  
ATOM   1659  H   TYR A 109      -7.379  28.095  -1.080  1.00 23.090          H  
ATOM   1660  HA  TYR A 109      -6.772  25.358  -0.621  1.00 23.060          H  
ATOM   1661 1HB  TYR A 109      -5.808  27.101  -2.936  1.00 32.300          H  
ATOM   1662 2HB  TYR A 109      -5.877  25.355  -2.940  1.00 32.300          H  
ATOM   1663  HD1 TYR A 109      -8.841  25.515  -1.438  1.00 32.300          H  
ATOM   1664  HD2 TYR A 109      -6.999  27.114  -4.966  1.00 32.300          H  
ATOM   1665  HE1 TYR A 109     -11.043  25.716  -2.523  1.00 32.300          H  
ATOM   1666  HE2 TYR A 109      -9.170  27.313  -6.044  1.00 32.300          H  
ATOM   1667  HH  TYR A 109     -12.167  26.399  -4.319  1.00 32.300          H  
ATOM   1668  N   HIS A 110      -4.116  27.323  -0.703  1.00 17.900          N  
ATOM   1669  CA  HIS A 110      -2.701  27.333  -0.361  1.00 16.930          C  
ATOM   1670  C   HIS A 110      -2.438  27.007   1.089  1.00 15.630          C  
ATOM   1671  O   HIS A 110      -1.523  26.237   1.394  1.00 15.190          O  
ATOM   1672  CB  HIS A 110      -2.068  28.701  -0.628  1.00 24.090          C  
ATOM   1673  CG  HIS A 110      -1.780  28.987  -2.029  1.00 24.090          C  
ATOM   1674  ND1 HIS A 110      -2.739  29.334  -2.928  1.00 24.090          N  
ATOM   1675  CD2 HIS A 110      -0.615  29.009  -2.691  1.00 24.090          C  
ATOM   1676  CE1 HIS A 110      -2.186  29.538  -4.085  1.00 24.090          C  
ATOM   1677  NE2 HIS A 110      -0.894  29.349  -3.982  1.00 24.090          N  
ATOM   1678  H   HIS A 110      -4.570  28.162  -1.079  1.00 21.480          H  
ATOM   1679  HA  HIS A 110      -2.197  26.593  -0.972  1.00 20.320          H  
ATOM   1680 1HB  HIS A 110      -2.731  29.480  -0.259  1.00 28.910          H  
ATOM   1681 2HB  HIS A 110      -1.135  28.780  -0.068  1.00 28.910          H  
ATOM   1682  HD1 HIS A 110      -3.743  29.390  -2.772  1.00 28.910          H  
ATOM   1683  HD2 HIS A 110       0.415  28.810  -2.384  1.00 28.910          H  
ATOM   1684  HE1 HIS A 110      -2.782  29.816  -4.922  1.00 28.910          H  
ATOM   1685  N   TYR A 111      -3.238  27.544   1.999  1.00 15.020          N  
ATOM   1686  CA  TYR A 111      -2.970  27.235   3.387  1.00 13.770          C  
ATOM   1687  C   TYR A 111      -3.359  25.788   3.714  1.00 13.430          C  
ATOM   1688  O   TYR A 111      -2.711  25.153   4.559  1.00 12.600          O  
ATOM   1689  CB  TYR A 111      -3.605  28.272   4.304  1.00 19.780          C  
ATOM   1690  CG  TYR A 111      -2.887  29.627   4.223  1.00 19.780          C  
ATOM   1691  CD1 TYR A 111      -3.545  30.757   3.758  1.00 19.780          C  
ATOM   1692  CD2 TYR A 111      -1.550  29.718   4.586  1.00 19.780          C  
ATOM   1693  CE1 TYR A 111      -2.858  31.973   3.670  1.00 19.780          C  
ATOM   1694  CE2 TYR A 111      -0.869  30.917   4.492  1.00 19.780          C  
ATOM   1695  CZ  TYR A 111      -1.517  32.043   4.040  1.00 19.780          C  
ATOM   1696  OH  TYR A 111      -0.836  33.242   3.944  1.00 19.780          O  
ATOM   1697  H   TYR A 111      -3.963  28.214   1.713  1.00 18.020          H  
ATOM   1698  HA  TYR A 111      -1.897  27.304   3.533  1.00 16.520          H  
ATOM   1699 1HB  TYR A 111      -4.645  28.417   4.025  1.00 23.730          H  
ATOM   1700 2HB  TYR A 111      -3.562  27.921   5.321  1.00 23.730          H  
ATOM   1701  HD1 TYR A 111      -4.592  30.697   3.464  1.00 23.730          H  
ATOM   1702  HD2 TYR A 111      -1.035  28.842   4.938  1.00 23.730          H  
ATOM   1703  HE1 TYR A 111      -3.361  32.862   3.316  1.00 23.730          H  
ATOM   1704  HE2 TYR A 111       0.184  30.971   4.778  1.00 23.730          H  
ATOM   1705  HH  TYR A 111       0.082  33.105   4.200  1.00 23.730          H  
ATOM   1706  N   ARG A 112      -4.387  25.238   3.045  1.00 14.160          N  
ATOM   1707  CA  ARG A 112      -4.723  23.832   3.256  1.00 14.060          C  
ATOM   1708  C   ARG A 112      -3.572  22.936   2.790  1.00 14.120          C  
ATOM   1709  O   ARG A 112      -3.218  21.963   3.468  1.00 13.520          O  
ATOM   1710  CB  ARG A 112      -5.989  23.435   2.510  1.00 19.720          C  
ATOM   1711  CG  ARG A 112      -7.296  23.961   3.076  1.00 19.720          C  
ATOM   1712  CD  ARG A 112      -8.438  23.602   2.195  1.00 19.720          C  
ATOM   1713  NE  ARG A 112      -9.721  24.017   2.753  1.00 19.720          N  
ATOM   1714  CZ  ARG A 112     -10.884  24.101   2.085  1.00 19.720          C  
ATOM   1715  NH1 ARG A 112     -10.972  23.814   0.799  1.00 19.720          N  
ATOM   1716  NH2 ARG A 112     -11.930  24.484   2.771  1.00 19.720          N  
ATOM   1717  H   ARG A 112      -4.950  25.812   2.405  1.00 16.990          H  
ATOM   1718  HA  ARG A 112      -4.885  23.670   4.321  1.00 16.870          H  
ATOM   1719 1HB  ARG A 112      -5.919  23.796   1.484  1.00 23.670          H  
ATOM   1720 2HB  ARG A 112      -6.058  22.350   2.467  1.00 23.670          H  
ATOM   1721 1HG  ARG A 112      -7.471  23.520   4.056  1.00 23.670          H  
ATOM   1722 2HG  ARG A 112      -7.256  25.044   3.173  1.00 23.670          H  
ATOM   1723 1HD  ARG A 112      -8.303  24.100   1.235  1.00 23.670          H  
ATOM   1724 2HD  ARG A 112      -8.460  22.524   2.050  1.00 23.670          H  
ATOM   1725  HE  ARG A 112      -9.772  24.252   3.759  1.00 23.670          H  
ATOM   1726 1HH1 ARG A 112     -10.156  23.520   0.288  1.00 23.670          H  
ATOM   1727 2HH1 ARG A 112     -11.861  23.886   0.326  1.00 23.670          H  
ATOM   1728 1HH2 ARG A 112     -11.774  24.692   3.765  1.00 23.670          H  
ATOM   1729 2HH2 ARG A 112     -12.837  24.571   2.342  1.00 23.670          H  
ATOM   1730  N   ILE A 113      -2.960  23.289   1.652  1.00 14.870          N  
ATOM   1731  CA  ILE A 113      -1.846  22.518   1.127  1.00 14.990          C  
ATOM   1732  C   ILE A 113      -0.656  22.658   2.059  1.00 13.920          C  
ATOM   1733  O   ILE A 113      -0.014  21.656   2.371  1.00 13.420          O  
ATOM   1734  CB  ILE A 113      -1.460  22.937  -0.286  1.00 20.940          C  
ATOM   1735  CG1 ILE A 113      -2.603  22.610  -1.248  1.00 20.940          C  
ATOM   1736  CG2 ILE A 113      -0.202  22.071  -0.680  1.00 20.940          C  
ATOM   1737  CD1 ILE A 113      -2.480  23.310  -2.577  1.00 20.940          C  
ATOM   1738  H   ILE A 113      -3.328  24.078   1.111  1.00 17.840          H  
ATOM   1739  HA  ILE A 113      -2.134  21.471   1.099  1.00 17.990          H  
ATOM   1740  HB  ILE A 113      -1.255  24.005  -0.338  1.00 25.130          H  
ATOM   1741 1HG1 ILE A 113      -2.611  21.537  -1.426  1.00 25.130          H  
ATOM   1742 2HG1 ILE A 113      -3.547  22.883  -0.794  1.00 25.130          H  
ATOM   1743 1HG2 ILE A 113       0.107  22.276  -1.685  1.00 25.130          H  
ATOM   1744 2HG2 ILE A 113       0.636  22.280  -0.014  1.00 25.130          H  
ATOM   1745 3HG2 ILE A 113      -0.458  21.013  -0.607  1.00 25.130          H  
ATOM   1746 1HD1 ILE A 113      -3.319  23.028  -3.212  1.00 25.130          H  
ATOM   1747 2HD1 ILE A 113      -2.494  24.390  -2.419  1.00 25.130          H  
ATOM   1748 3HD1 ILE A 113      -1.566  23.038  -3.052  1.00 25.130          H  
ATOM   1749  N   ASN A 114      -0.336  23.884   2.504  1.00 13.600          N  
ATOM   1750  CA  ASN A 114       0.784  24.025   3.422  1.00 12.660          C  
ATOM   1751  C   ASN A 114       0.562  23.184   4.649  1.00 11.510          C  
ATOM   1752  O   ASN A 114       1.442  22.424   5.029  1.00 10.890          O  
ATOM   1753  CB  ASN A 114       0.994  25.470   3.848  1.00 18.100          C  
ATOM   1754  CG  ASN A 114       1.670  26.273   2.837  1.00 18.100          C  
ATOM   1755  OD1 ASN A 114       2.349  25.681   2.015  1.00 18.100          O  
ATOM   1756  ND2 ASN A 114       1.502  27.579   2.844  1.00 18.100          N  
ATOM   1757  H   ASN A 114      -0.861  24.704   2.191  1.00 16.320          H  
ATOM   1758  HA  ASN A 114       1.686  23.660   2.934  1.00 15.190          H  
ATOM   1759 1HB  ASN A 114       0.029  25.920   4.063  1.00 21.720          H  
ATOM   1760 2HB  ASN A 114       1.581  25.493   4.772  1.00 21.720          H  
ATOM   1761 1HD2 ASN A 114       1.946  28.173   2.123  1.00 21.720          H  
ATOM   1762 2HD2 ASN A 114       0.930  28.005   3.535  1.00 21.720          H  
ATOM   1763  N   THR A 115      -0.663  23.173   5.179  1.00 11.350          N  
ATOM   1764  CA  THR A 115      -0.936  22.385   6.364  1.00 10.390          C  
ATOM   1765  C   THR A 115      -0.589  20.929   6.075  1.00 10.440          C  
ATOM   1766  O   THR A 115       0.134  20.288   6.834  1.00  9.540          O  
ATOM   1767  CB  THR A 115      -2.430  22.479   6.768  1.00 14.930          C  
ATOM   1768  OG1 THR A 115      -2.781  23.840   7.025  1.00 14.930          O  
ATOM   1769  CG2 THR A 115      -2.667  21.680   8.045  1.00 14.930          C  
ATOM   1770  H   THR A 115      -1.382  23.796   4.817  1.00 13.620          H  
ATOM   1771  HA  THR A 115      -0.310  22.748   7.180  1.00 12.470          H  
ATOM   1772  HB  THR A 115      -3.056  22.090   5.972  1.00 17.920          H  
ATOM   1773  HG1 THR A 115      -2.792  24.340   6.175  1.00 17.920          H  
ATOM   1774 1HG2 THR A 115      -3.713  21.760   8.327  1.00 17.920          H  
ATOM   1775 2HG2 THR A 115      -2.418  20.632   7.886  1.00 17.920          H  
ATOM   1776 3HG2 THR A 115      -2.043  22.081   8.840  1.00 17.920          H  
ATOM   1777  N   ALA A 116      -1.067  20.409   4.943  1.00 11.530          N  
ATOM   1778  CA  ALA A 116      -0.814  19.029   4.544  1.00 11.790          C  
ATOM   1779  C   ALA A 116       0.681  18.719   4.381  1.00 11.310          C  
ATOM   1780  O   ALA A 116       1.127  17.608   4.679  1.00 10.970          O  
ATOM   1781  CB  ALA A 116      -1.536  18.734   3.241  1.00 16.400          C  
ATOM   1782  H   ALA A 116      -1.671  20.994   4.354  1.00 13.840          H  
ATOM   1783  HA  ALA A 116      -1.207  18.381   5.326  1.00 14.150          H  
ATOM   1784 1HB  ALA A 116      -1.378  17.695   2.965  1.00 19.680          H  
ATOM   1785 2HB  ALA A 116      -2.601  18.925   3.368  1.00 19.680          H  
ATOM   1786 3HB  ALA A 116      -1.144  19.381   2.460  1.00 19.680          H  
ATOM   1787  N   SER A 117       1.448  19.702   3.911  1.00 11.390          N  
ATOM   1788  CA  SER A 117       2.879  19.578   3.660  1.00 11.090          C  
ATOM   1789  C   SER A 117       3.779  19.905   4.860  1.00  9.640          C  
ATOM   1790  O   SER A 117       5.012  19.829   4.735  1.00  9.180          O  
ATOM   1791  CB  SER A 117       3.257  20.473   2.497  1.00 15.650          C  
ATOM   1792  OG  SER A 117       2.664  20.039   1.297  1.00 15.650          O  
ATOM   1793  H   SER A 117       1.006  20.589   3.649  1.00 13.670          H  
ATOM   1794  HA  SER A 117       3.071  18.545   3.373  1.00 13.310          H  
ATOM   1795 1HB  SER A 117       2.917  21.483   2.719  1.00 18.780          H  
ATOM   1796 2HB  SER A 117       4.336  20.508   2.395  1.00 18.780          H  
ATOM   1797  HG  SER A 117       2.833  20.735   0.659  1.00 18.780          H  
ATOM   1798  N   ASP A 118       3.185  20.311   5.987  1.00  9.110          N  
ATOM   1799  CA  ASP A 118       3.919  20.681   7.190  1.00  7.780          C  
ATOM   1800  C   ASP A 118       3.879  19.546   8.207  1.00  7.470          C  
ATOM   1801  O   ASP A 118       3.289  18.491   7.975  1.00  7.320          O  
ATOM   1802  CB  ASP A 118       3.364  21.964   7.826  1.00 11.420          C  
ATOM   1803  CG  ASP A 118       3.604  23.254   7.017  1.00 11.420          C  
ATOM   1804  OD1 ASP A 118       4.617  23.367   6.386  1.00 11.420          O  
ATOM   1805  OD2 ASP A 118       2.767  24.128   7.067  1.00 11.420          O  
ATOM   1806  H   ASP A 118       2.158  20.308   6.046  1.00 10.930          H  
ATOM   1807  HA  ASP A 118       4.954  20.860   6.921  1.00  9.340          H  
ATOM   1808 1HB  ASP A 118       2.285  21.844   7.966  1.00 13.710          H  
ATOM   1809 2HB  ASP A 118       3.803  22.091   8.799  1.00 13.710          H  
ATOM   1810  N   GLY A 119       4.516  19.751   9.350  1.00  7.390          N  
ATOM   1811  CA  GLY A 119       4.488  18.751  10.404  1.00  7.110          C  
ATOM   1812  C   GLY A 119       3.234  18.953  11.258  1.00  6.690          C  
ATOM   1813  O   GLY A 119       2.327  19.688  10.857  1.00  6.800          O  
ATOM   1814  H   GLY A 119       5.019  20.613   9.483  1.00  8.870          H  
ATOM   1815 1HA  GLY A 119       4.467  17.757   9.958  1.00  8.530          H  
ATOM   1816 2HA  GLY A 119       5.394  18.810  10.991  1.00  8.530          H  
ATOM   1817  N   LYS A 120       3.149  18.292  12.411  1.00  6.380          N  
ATOM   1818  CA  LYS A 120       1.948  18.371  13.255  1.00  6.090          C  
ATOM   1819  C   LYS A 120       1.960  19.322  14.463  1.00  4.770          C  
ATOM   1820  O   LYS A 120       2.041  18.844  15.592  1.00  4.260          O  
ATOM   1821  CB  LYS A 120       1.594  16.963  13.737  1.00  8.640          C  
ATOM   1822  CG  LYS A 120       1.361  15.936  12.601  1.00  8.640          C  
ATOM   1823  CD  LYS A 120       0.165  16.307  11.703  1.00  8.640          C  
ATOM   1824  CE  LYS A 120      -0.106  15.242  10.657  1.00  8.640          C  
ATOM   1825  NZ  LYS A 120      -1.205  15.648   9.736  1.00  8.640          N  
ATOM   1826  H   LYS A 120       3.923  17.713  12.703  1.00  7.660          H  
ATOM   1827  HA  LYS A 120       1.136  18.730  12.626  1.00  7.310          H  
ATOM   1828 1HB  LYS A 120       2.403  16.586  14.362  1.00 10.370          H  
ATOM   1829 2HB  LYS A 120       0.702  16.997  14.357  1.00 10.370          H  
ATOM   1830 1HG  LYS A 120       2.254  15.872  11.980  1.00 10.370          H  
ATOM   1831 2HG  LYS A 120       1.179  14.956  13.041  1.00 10.370          H  
ATOM   1832 1HD  LYS A 120      -0.728  16.441  12.312  1.00 10.370          H  
ATOM   1833 2HD  LYS A 120       0.368  17.234  11.170  1.00 10.370          H  
ATOM   1834 1HE  LYS A 120       0.799  15.069  10.075  1.00 10.370          H  
ATOM   1835 2HE  LYS A 120      -0.389  14.315  11.156  1.00 10.370          H  
ATOM   1836 1HZ  LYS A 120      -1.366  14.919   9.054  1.00 10.370          H  
ATOM   1837 2HZ  LYS A 120      -2.048  15.802  10.275  1.00 10.370          H  
ATOM   1838 3HZ  LYS A 120      -0.942  16.508   9.258  1.00 10.370          H  
ATOM   1839  N   LEU A 121       1.884  20.641  14.260  1.00  4.420          N  
ATOM   1840  CA  LEU A 121       1.868  21.550  15.412  1.00  3.430          C  
ATOM   1841  C   LEU A 121       0.486  21.988  15.781  1.00  3.400          C  
ATOM   1842  O   LEU A 121      -0.229  22.594  14.987  1.00  3.330          O  
ATOM   1843  CB  LEU A 121       2.688  22.815  15.192  1.00  5.200          C  
ATOM   1844  CG  LEU A 121       2.659  23.897  16.270  1.00  5.200          C  
ATOM   1845  CD1 LEU A 121       3.169  23.407  17.602  1.00  5.200          C  
ATOM   1846  CD2 LEU A 121       3.579  24.980  15.796  1.00  5.200          C  
ATOM   1847  H   LEU A 121       1.836  21.018  13.314  1.00  5.300          H  
ATOM   1848  HA  LEU A 121       2.292  21.019  16.259  1.00  4.120          H  
ATOM   1849 1HB  LEU A 121       3.683  22.583  15.048  1.00  6.240          H  
ATOM   1850 2HB  LEU A 121       2.300  23.287  14.298  1.00  6.240          H  
ATOM   1851  HG  LEU A 121       1.653  24.272  16.395  1.00  6.240          H  
ATOM   1852 1HD1 LEU A 121       3.149  24.244  18.302  1.00  6.240          H  
ATOM   1853 2HD1 LEU A 121       2.548  22.608  17.994  1.00  6.240          H  
ATOM   1854 3HD1 LEU A 121       4.183  23.048  17.499  1.00  6.240          H  
ATOM   1855 1HD2 LEU A 121       3.601  25.780  16.511  1.00  6.240          H  
ATOM   1856 2HD2 LEU A 121       4.570  24.565  15.688  1.00  6.240          H  
ATOM   1857 3HD2 LEU A 121       3.240  25.347  14.838  1.00  6.240          H  
ATOM   1858  N   TYR A 122       0.120  21.662  16.993  1.00  3.580          N  
ATOM   1859  CA  TYR A 122      -1.150  22.008  17.554  1.00  3.820          C  
ATOM   1860  C   TYR A 122      -0.833  22.510  18.942  1.00  3.220          C  
ATOM   1861  O   TYR A 122       0.042  21.968  19.622  1.00  2.610          O  
ATOM   1862  CB  TYR A 122      -2.098  20.809  17.524  1.00  5.250          C  
ATOM   1863  CG  TYR A 122      -2.379  20.321  16.087  1.00  5.250          C  
ATOM   1864  CD1 TYR A 122      -1.554  19.376  15.489  1.00  5.250          C  
ATOM   1865  CD2 TYR A 122      -3.447  20.833  15.367  1.00  5.250          C  
ATOM   1866  CE1 TYR A 122      -1.787  18.957  14.207  1.00  5.250          C  
ATOM   1867  CE2 TYR A 122      -3.672  20.400  14.074  1.00  5.250          C  
ATOM   1868  CZ  TYR A 122      -2.847  19.471  13.497  1.00  5.250          C  
ATOM   1869  OH  TYR A 122      -3.074  19.051  12.201  1.00  5.250          O  
ATOM   1870  H   TYR A 122       0.786  21.167  17.568  1.00  4.300          H  
ATOM   1871  HA  TYR A 122      -1.595  22.823  16.987  1.00  4.580          H  
ATOM   1872 1HB  TYR A 122      -1.667  19.983  18.093  1.00  6.300          H  
ATOM   1873 2HB  TYR A 122      -3.046  21.074  17.990  1.00  6.300          H  
ATOM   1874  HD1 TYR A 122      -0.720  18.976  16.026  1.00  6.300          H  
ATOM   1875  HD2 TYR A 122      -4.105  21.577  15.813  1.00  6.300          H  
ATOM   1876  HE1 TYR A 122      -1.138  18.231  13.753  1.00  6.300          H  
ATOM   1877  HE2 TYR A 122      -4.501  20.796  13.507  1.00  6.300          H  
ATOM   1878  HH  TYR A 122      -3.854  19.496  11.854  1.00  6.300          H  
ATOM   1879  N   VAL A 123      -1.594  23.459  19.440  1.00  3.470          N  
ATOM   1880  CA  VAL A 123      -1.267  23.953  20.769  1.00  2.980          C  
ATOM   1881  C   VAL A 123      -2.067  23.252  21.822  1.00  2.510          C  
ATOM   1882  O   VAL A 123      -2.090  23.651  22.976  1.00  2.760          O  
ATOM   1883  CB  VAL A 123      -1.400  25.465  20.840  1.00  4.370          C  
ATOM   1884  CG1 VAL A 123      -0.404  26.050  19.856  1.00  4.370          C  
ATOM   1885  CG2 VAL A 123      -2.838  25.868  20.514  1.00  4.370          C  
ATOM   1886  H   VAL A 123      -2.352  23.852  18.899  1.00  4.160          H  
ATOM   1887  HA  VAL A 123      -0.216  23.738  20.963  1.00  3.580          H  
ATOM   1888  HB  VAL A 123      -1.137  25.817  21.840  1.00  5.240          H  
ATOM   1889 1HG1 VAL A 123      -0.439  27.119  19.861  1.00  5.240          H  
ATOM   1890 2HG1 VAL A 123       0.601  25.730  20.121  1.00  5.240          H  
ATOM   1891 3HG1 VAL A 123      -0.644  25.688  18.874  1.00  5.240          H  
ATOM   1892 1HG2 VAL A 123      -2.941  26.923  20.559  1.00  5.240          H  
ATOM   1893 2HG2 VAL A 123      -3.107  25.534  19.521  1.00  5.240          H  
ATOM   1894 3HG2 VAL A 123      -3.515  25.419  21.244  1.00  5.240          H  
ATOM   1895  N   SER A 124      -2.670  22.151  21.402  1.00  2.230          N  
ATOM   1896  CA  SER A 124      -3.372  21.206  22.229  1.00  2.360          C  
ATOM   1897  C   SER A 124      -2.374  20.243  22.885  1.00  1.720          C  
ATOM   1898  O   SER A 124      -2.770  19.397  23.689  1.00  1.750          O  
ATOM   1899  CB  SER A 124      -4.375  20.436  21.398  1.00  3.250          C  
ATOM   1900  OG  SER A 124      -3.729  19.636  20.442  1.00  3.250          O  
ATOM   1901  H   SER A 124      -2.628  21.938  20.418  1.00  2.680          H  
ATOM   1902  HA  SER A 124      -3.908  21.747  23.005  1.00  2.830          H  
ATOM   1903 1HB  SER A 124      -4.977  19.808  22.054  1.00  3.900          H  
ATOM   1904 2HB  SER A 124      -5.048  21.131  20.902  1.00  3.900          H  
ATOM   1905  HG  SER A 124      -4.425  19.118  20.023  1.00  3.900          H  
ATOM   1906  N   SER A 125      -1.081  20.318  22.497  1.00  1.920          N  
ATOM   1907  CA  SER A 125      -0.071  19.407  23.049  1.00  2.660          C  
ATOM   1908  C   SER A 125       1.336  19.975  23.202  1.00  3.550          C  
ATOM   1909  O   SER A 125       1.938  20.448  22.228  1.00  4.150          O  
ATOM   1910  CB  SER A 125       0.021  18.185  22.163  1.00  3.430          C  
ATOM   1911  OG  SER A 125       1.078  17.339  22.561  1.00  3.430          O  
ATOM   1912  H   SER A 125      -0.800  21.004  21.792  1.00  2.300          H  
ATOM   1913  HA  SER A 125      -0.411  19.099  24.042  1.00  3.190          H  
ATOM   1914 1HB  SER A 125      -0.921  17.641  22.207  1.00  4.110          H  
ATOM   1915 2HB  SER A 125       0.164  18.502  21.146  1.00  4.110          H  
ATOM   1916  HG  SER A 125       0.947  16.518  22.070  1.00  4.110          H  
ATOM   1917  N   GLU A 126       1.882  19.893  24.432  1.00  4.110          N  
ATOM   1918  CA  GLU A 126       3.245  20.352  24.701  1.00  5.240          C  
ATOM   1919  C   GLU A 126       4.290  19.611  23.894  1.00  5.990          C  
ATOM   1920  O   GLU A 126       5.290  20.205  23.478  1.00  6.840          O  
ATOM   1921  CB  GLU A 126       3.578  20.236  26.167  1.00  6.880          C  
ATOM   1922  CG  GLU A 126       4.955  20.732  26.561  1.00  6.880          C  
ATOM   1923  CD  GLU A 126       5.130  20.793  28.052  1.00  6.880          C  
ATOM   1924  OE1 GLU A 126       4.243  21.319  28.715  1.00  6.880          O  
ATOM   1925  OE2 GLU A 126       6.131  20.319  28.542  1.00  6.880          O  
ATOM   1926  H   GLU A 126       1.324  19.502  25.213  1.00  4.930          H  
ATOM   1927  HA  GLU A 126       3.298  21.404  24.433  1.00  6.290          H  
ATOM   1928 1HB  GLU A 126       2.864  20.797  26.705  1.00  8.260          H  
ATOM   1929 2HB  GLU A 126       3.489  19.194  26.478  1.00  8.260          H  
ATOM   1930 1HG  GLU A 126       5.704  20.054  26.155  1.00  8.260          H  
ATOM   1931 2HG  GLU A 126       5.124  21.717  26.127  1.00  8.260          H  
ATOM   1932  N   SER A 127       4.089  18.307  23.695  1.00  5.790          N  
ATOM   1933  CA  SER A 127       5.056  17.524  22.953  1.00  6.590          C  
ATOM   1934  C   SER A 127       5.160  18.059  21.539  1.00  6.860          C  
ATOM   1935  O   SER A 127       6.265  18.189  20.997  1.00  7.880          O  
ATOM   1936  CB  SER A 127       4.644  16.061  22.919  1.00  8.910          C  
ATOM   1937  OG  SER A 127       4.682  15.488  24.200  1.00  8.910          O  
ATOM   1938  H   SER A 127       3.266  17.861  24.079  1.00  6.950          H  
ATOM   1939  HA  SER A 127       6.029  17.614  23.436  1.00  7.910          H  
ATOM   1940 1HB  SER A 127       3.637  15.979  22.511  1.00 10.690          H  
ATOM   1941 2HB  SER A 127       5.311  15.515  22.253  1.00 10.690          H  
ATOM   1942  HG  SER A 127       4.434  14.566  24.084  1.00 10.690          H  
ATOM   1943  N   ARG A 128       4.011  18.396  20.944  1.00  6.160          N  
ATOM   1944  CA  ARG A 128       4.006  18.931  19.591  1.00  6.740          C  
ATOM   1945  C   ARG A 128       4.601  20.339  19.562  1.00  7.290          C  
ATOM   1946  O   ARG A 128       5.356  20.690  18.660  1.00  8.310          O  
ATOM   1947  CB  ARG A 128       2.600  18.895  19.020  1.00  9.200          C  
ATOM   1948  CG  ARG A 128       2.108  17.462  18.712  1.00  9.200          C  
ATOM   1949  CD  ARG A 128       0.705  17.417  18.223  1.00  9.200          C  
ATOM   1950  NE  ARG A 128       0.298  16.065  17.861  1.00  9.200          N  
ATOM   1951  CZ  ARG A 128      -0.956  15.680  17.520  1.00  9.200          C  
ATOM   1952  NH1 ARG A 128      -1.950  16.544  17.500  1.00  9.200          N  
ATOM   1953  NH2 ARG A 128      -1.184  14.413  17.207  1.00  9.200          N  
ATOM   1954  H   ARG A 128       3.133  18.246  21.448  1.00  7.390          H  
ATOM   1955  HA  ARG A 128       4.624  18.287  18.968  1.00  8.090          H  
ATOM   1956 1HB  ARG A 128       1.908  19.364  19.718  1.00 11.040          H  
ATOM   1957 2HB  ARG A 128       2.570  19.464  18.096  1.00 11.040          H  
ATOM   1958 1HG  ARG A 128       2.742  17.035  17.934  1.00 11.040          H  
ATOM   1959 2HG  ARG A 128       2.178  16.853  19.612  1.00 11.040          H  
ATOM   1960 1HD  ARG A 128       0.034  17.786  18.985  1.00 11.040          H  
ATOM   1961 2HD  ARG A 128       0.630  18.031  17.361  1.00 11.040          H  
ATOM   1962  HE  ARG A 128       1.020  15.355  17.856  1.00 11.040          H  
ATOM   1963 1HH1 ARG A 128      -1.788  17.511  17.734  1.00 11.040          H  
ATOM   1964 2HH1 ARG A 128      -2.880  16.242  17.246  1.00 11.040          H  
ATOM   1965 1HH2 ARG A 128      -0.426  13.744  17.223  1.00 11.040          H  
ATOM   1966 2HH2 ARG A 128      -2.114  14.111  16.954  1.00 11.040          H  
ATOM   1967  N   PHE A 129       4.319  21.132  20.587  1.00  6.720          N  
ATOM   1968  CA  PHE A 129       4.821  22.494  20.692  1.00  7.240          C  
ATOM   1969  C   PHE A 129       6.359  22.466  20.615  1.00  8.340          C  
ATOM   1970  O   PHE A 129       6.977  23.131  19.767  1.00  9.120          O  
ATOM   1971  CB  PHE A 129       4.304  23.055  22.025  1.00  9.930          C  
ATOM   1972  CG  PHE A 129       4.531  24.469  22.371  1.00  9.930          C  
ATOM   1973  CD1 PHE A 129       3.647  25.434  21.904  1.00  9.930          C  
ATOM   1974  CD2 PHE A 129       5.570  24.853  23.194  1.00  9.930          C  
ATOM   1975  CE1 PHE A 129       3.799  26.756  22.258  1.00  9.930          C  
ATOM   1976  CE2 PHE A 129       5.727  26.177  23.544  1.00  9.930          C  
ATOM   1977  CZ  PHE A 129       4.840  27.129  23.077  1.00  9.930          C  
ATOM   1978  H   PHE A 129       3.665  20.798  21.302  1.00  8.060          H  
ATOM   1979  HA  PHE A 129       4.440  23.088  19.881  1.00  8.690          H  
ATOM   1980 1HB  PHE A 129       3.232  22.864  22.083  1.00 11.910          H  
ATOM   1981 2HB  PHE A 129       4.753  22.481  22.815  1.00 11.910          H  
ATOM   1982  HD1 PHE A 129       2.818  25.130  21.262  1.00 11.910          H  
ATOM   1983  HD2 PHE A 129       6.265  24.102  23.576  1.00 11.910          H  
ATOM   1984  HE1 PHE A 129       3.094  27.505  21.893  1.00 11.910          H  
ATOM   1985  HE2 PHE A 129       6.549  26.477  24.200  1.00 11.910          H  
ATOM   1986  HZ  PHE A 129       4.967  28.174  23.363  1.00 11.910          H  
ATOM   1987  N   ASN A 130       6.964  21.637  21.471  1.00  8.500          N  
ATOM   1988  CA  ASN A 130       8.411  21.531  21.550  1.00  9.640          C  
ATOM   1989  C   ASN A 130       9.049  20.814  20.360  1.00 10.490          C  
ATOM   1990  O   ASN A 130      10.164  21.150  19.952  1.00 11.520          O  
ATOM   1991  CB  ASN A 130       8.779  20.841  22.838  1.00 13.040          C  
ATOM   1992  CG  ASN A 130       8.546  21.711  24.038  1.00 13.040          C  
ATOM   1993  OD1 ASN A 130       8.528  22.949  23.962  1.00 13.040          O  
ATOM   1994  ND2 ASN A 130       8.359  21.080  25.160  1.00 13.040          N  
ATOM   1995  H   ASN A 130       6.383  21.093  22.118  1.00 10.200          H  
ATOM   1996  HA  ASN A 130       8.819  22.542  21.567  1.00 11.570          H  
ATOM   1997 1HB  ASN A 130       8.173  19.934  22.939  1.00 15.650          H  
ATOM   1998 2HB  ASN A 130       9.824  20.539  22.808  1.00 15.650          H  
ATOM   1999 1HD2 ASN A 130       8.194  21.592  26.005  1.00 15.650          H  
ATOM   2000 2HD2 ASN A 130       8.371  20.080  25.184  1.00 15.650          H  
ATOM   2001  N   THR A 131       8.364  19.820  19.795  1.00 10.120          N  
ATOM   2002  CA  THR A 131       8.917  19.093  18.665  1.00 10.980          C  
ATOM   2003  C   THR A 131       8.949  19.961  17.422  1.00 11.490          C  
ATOM   2004  O   THR A 131       9.991  20.086  16.757  1.00 12.570          O  
ATOM   2005  CB  THR A 131       8.091  17.822  18.353  1.00 15.030          C  
ATOM   2006  OG1 THR A 131       8.113  16.941  19.486  1.00 15.030          O  
ATOM   2007  CG2 THR A 131       8.673  17.095  17.118  1.00 15.030          C  
ATOM   2008  H   THR A 131       7.468  19.521  20.181  1.00 12.140          H  
ATOM   2009  HA  THR A 131       9.937  18.800  18.907  1.00 13.180          H  
ATOM   2010  HB  THR A 131       7.059  18.106  18.153  1.00 18.030          H  
ATOM   2011  HG1 THR A 131       7.583  17.345  20.210  1.00 18.030          H  
ATOM   2012 1HG2 THR A 131       8.080  16.206  16.916  1.00 18.030          H  
ATOM   2013 2HG2 THR A 131       8.652  17.742  16.242  1.00 18.030          H  
ATOM   2014 3HG2 THR A 131       9.702  16.806  17.323  1.00 18.030          H  
ATOM   2015  N   LEU A 132       7.811  20.582  17.116  1.00 10.740          N  
ATOM   2016  CA  LEU A 132       7.673  21.348  15.904  1.00 11.210          C  
ATOM   2017  C   LEU A 132       8.496  22.608  15.942  1.00 11.710          C  
ATOM   2018  O   LEU A 132       8.980  23.060  14.910  1.00 12.580          O  
ATOM   2019  CB  LEU A 132       6.213  21.589  15.587  1.00 15.510          C  
ATOM   2020  CG  LEU A 132       5.474  20.418  14.781  1.00 15.510          C  
ATOM   2021  CD1 LEU A 132       6.096  20.202  13.459  1.00 15.510          C  
ATOM   2022  CD2 LEU A 132       5.449  19.127  15.582  1.00 15.510          C  
ATOM   2023  H   LEU A 132       6.993  20.481  17.724  1.00 12.890          H  
ATOM   2024  HA  LEU A 132       8.086  20.759  15.118  1.00 13.450          H  
ATOM   2025 1HB  LEU A 132       5.691  21.733  16.510  1.00 18.610          H  
ATOM   2026 2HB  LEU A 132       6.136  22.505  15.003  1.00 18.610          H  
ATOM   2027  HG  LEU A 132       4.493  20.699  14.601  1.00 18.610          H  
ATOM   2028 1HD1 LEU A 132       5.542  19.455  12.993  1.00 18.610          H  
ATOM   2029 2HD1 LEU A 132       6.055  21.097  12.889  1.00 18.610          H  
ATOM   2030 3HD1 LEU A 132       7.095  19.884  13.523  1.00 18.610          H  
ATOM   2031 1HD2 LEU A 132       4.907  18.367  15.024  1.00 18.610          H  
ATOM   2032 2HD2 LEU A 132       6.449  18.774  15.762  1.00 18.610          H  
ATOM   2033 3HD2 LEU A 132       4.942  19.298  16.528  1.00 18.610          H  
ATOM   2034  N   ALA A 133       8.786  23.126  17.133  1.00 11.300          N  
ATOM   2035  CA  ALA A 133       9.638  24.297  17.242  1.00 11.840          C  
ATOM   2036  C   ALA A 133      10.993  24.065  16.551  1.00 13.140          C  
ATOM   2037  O   ALA A 133      11.656  25.027  16.162  1.00 13.860          O  
ATOM   2038  CB  ALA A 133       9.847  24.647  18.698  1.00 16.360          C  
ATOM   2039  H   ALA A 133       8.345  22.766  17.987  1.00 13.560          H  
ATOM   2040  HA  ALA A 133       9.152  25.123  16.753  1.00 14.210          H  
ATOM   2041 1HB  ALA A 133      10.466  25.540  18.769  1.00 19.630          H  
ATOM   2042 2HB  ALA A 133       8.881  24.833  19.169  1.00 19.630          H  
ATOM   2043 3HB  ALA A 133      10.341  23.814  19.202  1.00 19.630          H  
ATOM   2044  N   GLU A 134      11.463  22.811  16.465  1.00 13.500          N  
ATOM   2045  CA  GLU A 134      12.729  22.552  15.797  1.00 14.750          C  
ATOM   2046  C   GLU A 134      12.491  21.910  14.423  1.00 15.320          C  
ATOM   2047  O   GLU A 134      13.209  22.200  13.465  1.00 16.250          O  
ATOM   2048  CB  GLU A 134      13.636  21.661  16.651  1.00 20.150          C  
ATOM   2049  CG  GLU A 134      14.099  22.297  17.969  1.00 20.150          C  
ATOM   2050  CD  GLU A 134      15.020  21.393  18.766  1.00 20.150          C  
ATOM   2051  OE1 GLU A 134      15.227  20.278  18.348  1.00 20.150          O  
ATOM   2052  OE2 GLU A 134      15.521  21.824  19.781  1.00 20.150          O  
ATOM   2053  H   GLU A 134      10.909  22.016  16.790  1.00 16.200          H  
ATOM   2054  HA  GLU A 134      13.241  23.499  15.638  1.00 17.700          H  
ATOM   2055 1HB  GLU A 134      13.102  20.741  16.896  1.00 24.180          H  
ATOM   2056 2HB  GLU A 134      14.520  21.386  16.077  1.00 24.180          H  
ATOM   2057 1HG  GLU A 134      14.616  23.230  17.749  1.00 24.180          H  
ATOM   2058 2HG  GLU A 134      13.219  22.534  18.569  1.00 24.180          H  
ATOM   2059  N   LEU A 135      11.466  21.048  14.318  1.00 14.810          N  
ATOM   2060  CA  LEU A 135      11.179  20.337  13.071  1.00 15.440          C  
ATOM   2061  C   LEU A 135      10.667  21.268  11.957  1.00 15.610          C  
ATOM   2062  O   LEU A 135      11.064  21.127  10.796  1.00 16.590          O  
ATOM   2063  CB  LEU A 135      10.175  19.206  13.351  1.00 21.360          C  
ATOM   2064  CG  LEU A 135       9.730  18.282  12.178  1.00 21.360          C  
ATOM   2065  CD1 LEU A 135      10.934  17.566  11.574  1.00 21.360          C  
ATOM   2066  CD2 LEU A 135       8.705  17.269  12.726  1.00 21.360          C  
ATOM   2067  H   LEU A 135      10.906  20.833  15.145  1.00 17.770          H  
ATOM   2068  HA  LEU A 135      12.111  19.893  12.734  1.00 18.530          H  
ATOM   2069 1HB  LEU A 135      10.593  18.573  14.132  1.00 25.640          H  
ATOM   2070 2HB  LEU A 135       9.304  19.649  13.738  1.00 25.640          H  
ATOM   2071  HG  LEU A 135       9.273  18.872  11.392  1.00 25.640          H  
ATOM   2072 1HD1 LEU A 135      10.599  16.922  10.760  1.00 25.640          H  
ATOM   2073 2HD1 LEU A 135      11.642  18.292  11.177  1.00 25.640          H  
ATOM   2074 3HD1 LEU A 135      11.422  16.960  12.336  1.00 25.640          H  
ATOM   2075 1HD2 LEU A 135       8.375  16.614  11.919  1.00 25.640          H  
ATOM   2076 2HD2 LEU A 135       9.171  16.669  13.511  1.00 25.640          H  
ATOM   2077 3HD2 LEU A 135       7.852  17.785  13.138  1.00 25.640          H  
ATOM   2078  N   VAL A 136       9.755  22.193  12.286  1.00 14.670          N  
ATOM   2079  CA  VAL A 136       9.230  23.130  11.309  1.00 14.740          C  
ATOM   2080  C   VAL A 136       9.384  24.550  11.817  1.00 14.840          C  
ATOM   2081  O   VAL A 136       8.432  25.134  12.328  1.00 14.800          O  
ATOM   2082  CB  VAL A 136       7.725  22.836  11.042  1.00 20.610          C  
ATOM   2083  CG1 VAL A 136       7.080  23.782   9.966  1.00 20.610          C  
ATOM   2084  CG2 VAL A 136       7.580  21.410  10.566  1.00 20.610          C  
ATOM   2085  H   VAL A 136       9.450  22.300  13.254  1.00 17.600          H  
ATOM   2086  HA  VAL A 136       9.796  23.021  10.393  1.00 17.690          H  
ATOM   2087  HB  VAL A 136       7.188  22.977  11.972  1.00 24.730          H  
ATOM   2088 1HG1 VAL A 136       6.035  23.520   9.848  1.00 24.730          H  
ATOM   2089 2HG1 VAL A 136       7.153  24.814  10.282  1.00 24.730          H  
ATOM   2090 3HG1 VAL A 136       7.524  23.694   9.035  1.00 24.730          H  
ATOM   2091 1HG2 VAL A 136       6.545  21.205  10.419  1.00 24.730          H  
ATOM   2092 2HG2 VAL A 136       8.123  21.275   9.632  1.00 24.730          H  
ATOM   2093 3HG2 VAL A 136       7.974  20.741  11.305  1.00 24.730          H  
ATOM   2094  N   HIS A 137      10.565  25.125  11.591  1.00 15.020          N  
ATOM   2095  CA  HIS A 137      10.843  26.499  12.003  1.00 15.240          C  
ATOM   2096  C   HIS A 137      10.665  27.380  10.766  1.00 15.910          C  
ATOM   2097  O   HIS A 137       9.883  28.327  10.768  1.00 15.890          O  
ATOM   2098  CB  HIS A 137      12.258  26.627  12.591  1.00 21.250          C  
ATOM   2099  CG  HIS A 137      12.551  27.969  13.197  1.00 21.250          C  
ATOM   2100  ND1 HIS A 137      12.974  29.054  12.461  1.00 21.250          N  
ATOM   2101  CD2 HIS A 137      12.479  28.388  14.475  1.00 21.250          C  
ATOM   2102  CE1 HIS A 137      13.137  30.090  13.255  1.00 21.250          C  
ATOM   2103  NE2 HIS A 137      12.831  29.728  14.480  1.00 21.250          N  
ATOM   2104  H   HIS A 137      11.296  24.554  11.192  1.00 18.020          H  
ATOM   2105  HA  HIS A 137      10.128  26.824  12.761  1.00 18.290          H  
ATOM   2106 1HB  HIS A 137      12.390  25.869  13.373  1.00 25.500          H  
ATOM   2107 2HB  HIS A 137      12.999  26.435  11.820  1.00 25.500          H  
ATOM   2108  HD1 HIS A 137      13.333  29.046  11.527  1.00 25.500          H  
ATOM   2109  HD2 HIS A 137      12.190  27.885  15.404  1.00 25.500          H  
ATOM   2110  HE1 HIS A 137      13.464  31.049  12.850  1.00 25.500          H  
ATOM   2111  N   HIS A 138      11.382  27.015   9.680  1.00 16.550          N  
ATOM   2112  CA  HIS A 138      11.293  27.714   8.389  1.00 17.320          C  
ATOM   2113  C   HIS A 138      10.741  26.785   7.300  1.00 17.760          C  
ATOM   2114  O   HIS A 138      10.584  27.176   6.136  1.00 18.390          O  
ATOM   2115  CB  HIS A 138      12.651  28.247   7.908  1.00 23.940          C  
ATOM   2116  CG  HIS A 138      13.270  29.283   8.776  1.00 23.940          C  
ATOM   2117  ND1 HIS A 138      12.725  30.544   8.939  1.00 23.940          N  
ATOM   2118  CD2 HIS A 138      14.407  29.266   9.501  1.00 23.940          C  
ATOM   2119  CE1 HIS A 138      13.492  31.249   9.743  1.00 23.940          C  
ATOM   2120  NE2 HIS A 138      14.520  30.495  10.101  1.00 23.940          N  
ATOM   2121  H   HIS A 138      12.025  26.245   9.767  1.00 19.860          H  
ATOM   2122  HA  HIS A 138      10.613  28.561   8.479  1.00 20.780          H  
ATOM   2123 1HB  HIS A 138      13.352  27.417   7.822  1.00 28.730          H  
ATOM   2124 2HB  HIS A 138      12.533  28.675   6.912  1.00 28.730          H  
ATOM   2125  HD1 HIS A 138      11.970  30.938   8.408  1.00 28.730          H  
ATOM   2126  HD2 HIS A 138      15.169  28.504   9.668  1.00 28.730          H  
ATOM   2127  HE1 HIS A 138      13.227  32.276  10.004  1.00 28.730          H  
ATOM   2128  N   HIS A 139      10.415  25.551   7.681  1.00 17.480          N  
ATOM   2129  CA  HIS A 139       9.874  24.596   6.724  1.00 17.990          C  
ATOM   2130  C   HIS A 139       8.555  25.098   6.141  1.00 17.480          C  
ATOM   2131  O   HIS A 139       8.207  24.741   5.022  1.00 17.450          O  
ATOM   2132  CB  HIS A 139       9.760  23.187   7.301  1.00 24.980          C  
ATOM   2133  CG  HIS A 139       9.054  22.224   6.399  1.00 24.980          C  
ATOM   2134  ND1 HIS A 139       9.625  21.687   5.261  1.00 24.980          N  
ATOM   2135  CD2 HIS A 139       7.791  21.742   6.458  1.00 24.980          C  
ATOM   2136  CE1 HIS A 139       8.731  20.909   4.658  1.00 24.980          C  
ATOM   2137  NE2 HIS A 139       7.613  20.927   5.375  1.00 24.980          N  
ATOM   2138  H   HIS A 139      10.535  25.284   8.643  1.00 20.980          H  
ATOM   2139  HA  HIS A 139      10.568  24.512   5.888  1.00 21.590          H  
ATOM   2140 1HB  HIS A 139      10.765  22.797   7.452  1.00 29.980          H  
ATOM   2141 2HB  HIS A 139       9.322  23.193   8.227  1.00 29.980          H  
ATOM   2142  HD2 HIS A 139       7.048  21.972   7.219  1.00 29.980          H  
ATOM   2143  HE1 HIS A 139       8.884  20.354   3.735  1.00 29.980          H  
ATOM   2144  HE2 HIS A 139       6.727  20.428   5.163  1.00 29.980          H  
ATOM   2145  N   SER A 140       7.793  25.934   6.872  1.00 17.200          N  
ATOM   2146  CA  SER A 140       6.550  26.445   6.308  1.00 16.700          C  
ATOM   2147  C   SER A 140       6.815  27.302   5.049  1.00 17.310          C  
ATOM   2148  O   SER A 140       5.938  27.436   4.181  1.00 17.010          O  
ATOM   2149  CB  SER A 140       5.834  27.304   7.324  1.00 23.580          C  
ATOM   2150  OG  SER A 140       6.585  28.456   7.577  1.00 23.580          O  
ATOM   2151  H   SER A 140       8.038  26.237   7.805  1.00 20.640          H  
ATOM   2152  HA  SER A 140       5.914  25.596   6.042  1.00 20.040          H  
ATOM   2153 1HB  SER A 140       4.849  27.582   6.945  1.00 28.300          H  
ATOM   2154 2HB  SER A 140       5.687  26.744   8.244  1.00 28.300          H  
ATOM   2155  HG  SER A 140       5.987  29.103   8.028  1.00 28.300          H  
ATOM   2156  N   THR A 141       8.022  27.894   4.928  1.00 18.220          N  
ATOM   2157  CA  THR A 141       8.357  28.682   3.753  1.00 18.930          C  
ATOM   2158  C   THR A 141       8.537  27.721   2.602  1.00 18.930          C  
ATOM   2159  O   THR A 141       8.059  27.952   1.482  1.00 19.140          O  
ATOM   2160  CB  THR A 141       9.635  29.530   3.929  1.00 26.220          C  
ATOM   2161  OG1 THR A 141       9.451  30.447   5.018  1.00 26.220          O  
ATOM   2162  CG2 THR A 141       9.882  30.315   2.639  1.00 26.220          C  
ATOM   2163  H   THR A 141       8.742  27.800   5.646  1.00 21.860          H  
ATOM   2164  HA  THR A 141       7.530  29.352   3.524  1.00 22.720          H  
ATOM   2165  HB  THR A 141      10.488  28.887   4.141  1.00 31.460          H  
ATOM   2166  HG1 THR A 141      10.213  31.081   5.079  1.00 31.460          H  
ATOM   2167 1HG2 THR A 141      10.776  30.926   2.758  1.00 31.460          H  
ATOM   2168 2HG2 THR A 141      10.027  29.639   1.802  1.00 31.460          H  
ATOM   2169 3HG2 THR A 141       9.028  30.961   2.439  1.00 31.460          H  
ATOM   2170  N   VAL A 142       9.240  26.634   2.903  1.00 18.750          N  
ATOM   2171  CA  VAL A 142       9.526  25.598   1.925  1.00 18.800          C  
ATOM   2172  C   VAL A 142       8.221  24.978   1.437  1.00 18.060          C  
ATOM   2173  O   VAL A 142       8.033  24.786   0.230  1.00 18.260          O  
ATOM   2174  CB  VAL A 142      10.434  24.515   2.543  1.00 26.300          C  
ATOM   2175  CG1 VAL A 142      10.586  23.327   1.593  1.00 26.300          C  
ATOM   2176  CG2 VAL A 142      11.784  25.148   2.892  1.00 26.300          C  
ATOM   2177  H   VAL A 142       9.607  26.584   3.861  1.00 22.500          H  
ATOM   2178  HA  VAL A 142      10.042  26.049   1.078  1.00 22.560          H  
ATOM   2179  HB  VAL A 142       9.974  24.132   3.445  1.00 31.560          H  
ATOM   2180 1HG1 VAL A 142      11.220  22.576   2.064  1.00 31.560          H  
ATOM   2181 2HG1 VAL A 142       9.615  22.882   1.378  1.00 31.560          H  
ATOM   2182 3HG1 VAL A 142      11.045  23.660   0.663  1.00 31.560          H  
ATOM   2183 1HG2 VAL A 142      12.429  24.397   3.349  1.00 31.560          H  
ATOM   2184 2HG2 VAL A 142      12.252  25.528   1.986  1.00 31.560          H  
ATOM   2185 3HG2 VAL A 142      11.634  25.969   3.595  1.00 31.560          H  
ATOM   2186  N   ALA A 143       7.324  24.686   2.380  1.00 17.250          N  
ATOM   2187  CA  ALA A 143       6.025  24.110   2.090  1.00 16.540          C  
ATOM   2188  C   ALA A 143       5.236  25.020   1.158  1.00 16.790          C  
ATOM   2189  O   ALA A 143       4.542  24.530   0.272  1.00 16.750          O  
ATOM   2190  CB  ALA A 143       5.253  23.869   3.372  1.00 23.440          C  
ATOM   2191  H   ALA A 143       7.576  24.848   3.353  1.00 20.700          H  
ATOM   2192  HA  ALA A 143       6.182  23.156   1.590  1.00 19.850          H  
ATOM   2193 1HB  ALA A 143       4.290  23.420   3.153  1.00 28.130          H  
ATOM   2194 2HB  ALA A 143       5.819  23.204   4.032  1.00 28.130          H  
ATOM   2195 3HB  ALA A 143       5.090  24.814   3.880  1.00 28.130          H  
ATOM   2196  N   ASP A 144       5.368  26.346   1.305  1.00 17.190          N  
ATOM   2197  CA  ASP A 144       4.650  27.230   0.402  1.00 17.490          C  
ATOM   2198  C   ASP A 144       5.266  27.096  -1.000  1.00 18.350          C  
ATOM   2199  O   ASP A 144       4.566  26.950  -2.003  1.00 18.520          O  
ATOM   2200  CB  ASP A 144       4.723  28.689   0.878  1.00 24.370          C  
ATOM   2201  CG  ASP A 144       3.659  29.614   0.223  1.00 24.370          C  
ATOM   2202  OD1 ASP A 144       2.524  29.544   0.647  1.00 24.370          O  
ATOM   2203  OD2 ASP A 144       3.966  30.362  -0.698  1.00 24.370          O  
ATOM   2204  H   ASP A 144       5.899  26.728   2.091  1.00 20.630          H  
ATOM   2205  HA  ASP A 144       3.615  26.923   0.352  1.00 20.990          H  
ATOM   2206 1HB  ASP A 144       4.596  28.710   1.964  1.00 29.240          H  
ATOM   2207 2HB  ASP A 144       5.719  29.085   0.669  1.00 29.240          H  
ATOM   2208  N   GLY A 145       6.598  27.064  -1.099  1.00 18.980          N  
ATOM   2209  CA  GLY A 145       7.231  26.935  -2.421  1.00 19.860          C  
ATOM   2210  C   GLY A 145       6.778  25.654  -3.147  1.00 19.640          C  
ATOM   2211  O   GLY A 145       6.522  25.651  -4.367  1.00 20.190          O  
ATOM   2212  H   GLY A 145       7.166  27.200  -0.254  1.00 22.780          H  
ATOM   2213 1HA  GLY A 145       6.995  27.810  -3.024  1.00 23.830          H  
ATOM   2214 2HA  GLY A 145       8.312  26.915  -2.290  1.00 23.830          H  
ATOM   2215  N   LEU A 146       6.592  24.598  -2.357  1.00 18.850          N  
ATOM   2216  CA  LEU A 146       6.166  23.270  -2.782  1.00 18.620          C  
ATOM   2217  C   LEU A 146       4.793  23.274  -3.462  1.00 18.350          C  
ATOM   2218  O   LEU A 146       4.453  22.331  -4.182  1.00 18.750          O  
ATOM   2219  CB  LEU A 146       6.160  22.333  -1.564  1.00 26.160          C  
ATOM   2220  CG  LEU A 146       5.983  20.810  -1.777  1.00 26.160          C  
ATOM   2221  CD1 LEU A 146       7.113  20.238  -2.646  1.00 26.160          C  
ATOM   2222  CD2 LEU A 146       5.974  20.157  -0.398  1.00 26.160          C  
ATOM   2223  H   LEU A 146       6.863  24.716  -1.371  1.00 22.620          H  
ATOM   2224  HA  LEU A 146       6.898  22.915  -3.499  1.00 22.340          H  
ATOM   2225 1HB  LEU A 146       7.080  22.498  -1.005  1.00 31.390          H  
ATOM   2226 2HB  LEU A 146       5.337  22.635  -0.938  1.00 31.390          H  
ATOM   2227  HG  LEU A 146       5.035  20.613  -2.281  1.00 31.390          H  
ATOM   2228 1HD1 LEU A 146       6.965  19.164  -2.763  1.00 31.390          H  
ATOM   2229 2HD1 LEU A 146       7.104  20.701  -3.628  1.00 31.390          H  
ATOM   2230 3HD1 LEU A 146       8.073  20.421  -2.164  1.00 31.390          H  
ATOM   2231 1HD2 LEU A 146       5.834  19.080  -0.501  1.00 31.390          H  
ATOM   2232 2HD2 LEU A 146       6.918  20.355   0.110  1.00 31.390          H  
ATOM   2233 3HD2 LEU A 146       5.161  20.575   0.178  1.00 31.390          H  
ATOM   2234  N   ILE A 147       3.972  24.292  -3.183  1.00 17.780          N  
ATOM   2235  CA  ILE A 147       2.638  24.411  -3.738  1.00 17.510          C  
ATOM   2236  C   ILE A 147       2.660  24.661  -5.237  1.00 18.610          C  
ATOM   2237  O   ILE A 147       1.657  24.412  -5.886  1.00 18.610          O  
ATOM   2238  CB  ILE A 147       1.780  25.508  -3.034  1.00 24.620          C  
ATOM   2239  CG1 ILE A 147       1.492  25.072  -1.629  1.00 24.620          C  
ATOM   2240  CG2 ILE A 147       0.422  25.729  -3.779  1.00 24.620          C  
ATOM   2241  CD1 ILE A 147       0.896  26.110  -0.742  1.00 24.620          C  
ATOM   2242  H   ILE A 147       4.321  25.077  -2.625  1.00 21.340          H  
ATOM   2243  HA  ILE A 147       2.129  23.462  -3.574  1.00 21.010          H  
ATOM   2244  HB  ILE A 147       2.333  26.444  -2.988  1.00 29.550          H  
ATOM   2245 1HG1 ILE A 147       0.826  24.287  -1.686  1.00 29.550          H  
ATOM   2246 2HG1 ILE A 147       2.416  24.722  -1.166  1.00 29.550          H  
ATOM   2247 1HG2 ILE A 147      -0.169  26.449  -3.288  1.00 29.550          H  
ATOM   2248 2HG2 ILE A 147       0.577  26.076  -4.756  1.00 29.550          H  
ATOM   2249 3HG2 ILE A 147      -0.124  24.804  -3.809  1.00 29.550          H  
ATOM   2250 1HD1 ILE A 147       0.709  25.673   0.221  1.00 29.550          H  
ATOM   2251 2HD1 ILE A 147       1.576  26.953  -0.640  1.00 29.550          H  
ATOM   2252 3HD1 ILE A 147      -0.013  26.450  -1.133  1.00 29.550          H  
ATOM   2253  N   THR A 148       3.773  25.105  -5.817  1.00 19.590          N  
ATOM   2254  CA  THR A 148       3.824  25.484  -7.236  1.00 20.670          C  
ATOM   2255  C   THR A 148       2.957  24.660  -8.212  1.00 21.140          C  
ATOM   2256  O   THR A 148       2.239  25.258  -9.023  1.00 21.410          O  
ATOM   2257  CB  THR A 148       5.284  25.444  -7.750  1.00 28.510          C  
ATOM   2258  OG1 THR A 148       6.089  26.382  -7.000  1.00 28.510          O  
ATOM   2259  CG2 THR A 148       5.324  25.828  -9.249  1.00 28.510          C  
ATOM   2260  H   THR A 148       4.609  25.262  -5.248  1.00 23.510          H  
ATOM   2261  HA  THR A 148       3.497  26.519  -7.299  1.00 24.800          H  
ATOM   2262  HB  THR A 148       5.695  24.442  -7.621  1.00 34.210          H  
ATOM   2263  HG1 THR A 148       6.287  26.020  -6.102  1.00 34.210          H  
ATOM   2264 1HG2 THR A 148       6.356  25.808  -9.595  1.00 34.210          H  
ATOM   2265 2HG2 THR A 148       4.745  25.131  -9.844  1.00 34.210          H  
ATOM   2266 3HG2 THR A 148       4.920  26.832  -9.380  1.00 34.210          H  
ATOM   2267  N   THR A 149       2.968  23.328  -8.151  1.00 21.280          N  
ATOM   2268  CA  THR A 149       2.228  22.561  -9.162  1.00 21.850          C  
ATOM   2269  C   THR A 149       0.718  22.542  -8.902  1.00 21.100          C  
ATOM   2270  O   THR A 149      -0.076  22.159  -9.763  1.00 21.740          O  
ATOM   2271  CB  THR A 149       2.767  21.127  -9.267  1.00 30.360          C  
ATOM   2272  OG1 THR A 149       2.580  20.438  -8.023  1.00 30.360          O  
ATOM   2273  CG2 THR A 149       4.256  21.195  -9.589  1.00 30.360          C  
ATOM   2274  H   THR A 149       3.513  22.847  -7.444  1.00 25.540          H  
ATOM   2275  HA  THR A 149       2.395  23.033 -10.122  1.00 26.220          H  
ATOM   2276  HB  THR A 149       2.245  20.589 -10.058  1.00 36.430          H  
ATOM   2277  HG1 THR A 149       1.662  20.154  -7.948  1.00 36.430          H  
ATOM   2278 1HG2 THR A 149       4.656  20.185  -9.670  1.00 36.430          H  
ATOM   2279 2HG2 THR A 149       4.396  21.719 -10.534  1.00 36.430          H  
ATOM   2280 3HG2 THR A 149       4.784  21.728  -8.801  1.00 36.430          H  
ATOM   2281  N   LEU A 150       0.341  22.953  -7.702  1.00 19.810          N  
ATOM   2282  CA  LEU A 150      -1.031  23.060  -7.241  1.00 18.950          C  
ATOM   2283  C   LEU A 150      -1.441  24.536  -7.307  1.00 18.580          C  
ATOM   2284  O   LEU A 150      -2.622  24.861  -7.429  1.00 18.290          O  
ATOM   2285  CB  LEU A 150      -1.135  22.467  -5.839  1.00 26.870          C  
ATOM   2286  CG  LEU A 150      -0.738  20.951  -5.717  1.00 26.870          C  
ATOM   2287  CD1 LEU A 150      -0.786  20.534  -4.264  1.00 26.870          C  
ATOM   2288  CD2 LEU A 150      -1.687  20.080  -6.544  1.00 26.870          C  
ATOM   2289  H   LEU A 150       1.071  23.245  -7.069  1.00 23.770          H  
ATOM   2290  HA  LEU A 150      -1.680  22.518  -7.920  1.00 22.740          H  
ATOM   2291 1HB  LEU A 150      -0.468  23.024  -5.196  1.00 32.250          H  
ATOM   2292 2HB  LEU A 150      -2.155  22.588  -5.487  1.00 32.250          H  
ATOM   2293  HG  LEU A 150       0.283  20.815  -6.073  1.00 32.250          H  
ATOM   2294 1HD1 LEU A 150      -0.495  19.488  -4.176  1.00 32.250          H  
ATOM   2295 2HD1 LEU A 150      -0.094  21.146  -3.697  1.00 32.250          H  
ATOM   2296 3HD1 LEU A 150      -1.795  20.659  -3.876  1.00 32.250          H  
ATOM   2297 1HD2 LEU A 150      -1.394  19.035  -6.441  1.00 32.250          H  
ATOM   2298 2HD2 LEU A 150      -2.708  20.207  -6.183  1.00 32.250          H  
ATOM   2299 3HD2 LEU A 150      -1.640  20.350  -7.595  1.00 32.250          H  
ATOM   2300  N   HIS A 151      -0.441  25.423  -7.264  1.00 18.650          N  
ATOM   2301  CA  HIS A 151      -0.613  26.863  -7.399  1.00 18.270          C  
ATOM   2302  C   HIS A 151      -1.193  27.166  -8.755  1.00 17.940          C  
ATOM   2303  O   HIS A 151      -2.113  27.957  -8.883  1.00 17.500          O  
ATOM   2304  CB  HIS A 151       0.705  27.642  -7.286  1.00 25.730          C  
ATOM   2305  CG  HIS A 151       0.549  29.105  -7.507  1.00 25.730          C  
ATOM   2306  ND1 HIS A 151      -0.041  29.940  -6.598  1.00 25.730          N  
ATOM   2307  CD2 HIS A 151       0.902  29.877  -8.558  1.00 25.730          C  
ATOM   2308  CE1 HIS A 151      -0.051  31.171  -7.074  1.00 25.730          C  
ATOM   2309  NE2 HIS A 151       0.521  31.163  -8.263  1.00 25.730          N  
ATOM   2310  H   HIS A 151       0.493  25.075  -7.085  1.00 22.380          H  
ATOM   2311  HA  HIS A 151      -1.296  27.231  -6.636  1.00 21.920          H  
ATOM   2312 1HB  HIS A 151       1.167  27.490  -6.323  1.00 30.880          H  
ATOM   2313 2HB  HIS A 151       1.387  27.293  -8.033  1.00 30.880          H  
ATOM   2314  HD1 HIS A 151      -0.302  29.702  -5.647  1.00 30.880          H  
ATOM   2315  HD2 HIS A 151       1.391  29.651  -9.507  1.00 30.880          H  
ATOM   2316  HE1 HIS A 151      -0.483  31.983  -6.493  1.00 30.880          H  
ATOM   2317  N   TYR A 152      -0.650  26.536  -9.788  1.00 18.200          N  
ATOM   2318  CA  TYR A 152      -1.074  26.821 -11.151  1.00 17.930          C  
ATOM   2319  C   TYR A 152      -2.626  26.954 -11.317  1.00 17.470          C  
ATOM   2320  O   TYR A 152      -3.045  27.929 -11.945  1.00 17.370          O  
ATOM   2321  CB  TYR A 152      -0.438  25.781 -12.103  1.00 25.210          C  
ATOM   2322  CG  TYR A 152       1.063  25.962 -12.354  1.00 25.210          C  
ATOM   2323  CD1 TYR A 152       1.896  24.871 -12.211  1.00 25.210          C  
ATOM   2324  CD2 TYR A 152       1.605  27.192 -12.722  1.00 25.210          C  
ATOM   2325  CE1 TYR A 152       3.260  24.993 -12.427  1.00 25.210          C  
ATOM   2326  CE2 TYR A 152       2.963  27.313 -12.936  1.00 25.210          C  
ATOM   2327  CZ  TYR A 152       3.788  26.222 -12.789  1.00 25.210          C  
ATOM   2328  OH  TYR A 152       5.141  26.352 -13.012  1.00 25.210          O  
ATOM   2329  H   TYR A 152       0.137  25.902  -9.608  1.00 21.840          H  
ATOM   2330  HA  TYR A 152      -0.667  27.793 -11.417  1.00 21.520          H  
ATOM   2331 1HB  TYR A 152      -0.541  24.791 -11.687  1.00 30.250          H  
ATOM   2332 2HB  TYR A 152      -0.932  25.787 -13.044  1.00 30.250          H  
ATOM   2333  HD1 TYR A 152       1.471  23.912 -11.931  1.00 30.250          H  
ATOM   2334  HD2 TYR A 152       0.968  28.064 -12.849  1.00 30.250          H  
ATOM   2335  HE1 TYR A 152       3.910  24.126 -12.313  1.00 30.250          H  
ATOM   2336  HE2 TYR A 152       3.383  28.275 -13.226  1.00 30.250          H  
ATOM   2337  HH  TYR A 152       5.578  25.518 -12.826  1.00 30.250          H  
ATOM   2338  N   PRO A 153      -3.489  25.982 -10.892  1.00 17.320          N  
ATOM   2339  CA  PRO A 153      -4.959  26.063 -10.872  1.00 16.830          C  
ATOM   2340  C   PRO A 153      -5.613  26.793  -9.681  1.00 15.330          C  
ATOM   2341  O   PRO A 153      -6.838  26.871  -9.625  1.00 14.850          O  
ATOM   2342  CB  PRO A 153      -5.366  24.580 -10.860  1.00 25.240          C  
ATOM   2343  CG  PRO A 153      -4.250  23.892 -10.144  1.00 25.240          C  
ATOM   2344  CD  PRO A 153      -3.001  24.608 -10.618  1.00 25.240          C  
ATOM   2345  HA  PRO A 153      -5.293  26.548 -11.796  1.00 20.200          H  
ATOM   2346 1HB  PRO A 153      -6.325  24.468 -10.334  1.00 30.290          H  
ATOM   2347 2HB  PRO A 153      -5.522  24.207 -11.877  1.00 30.290          H  
ATOM   2348 1HG  PRO A 153      -4.386  23.974  -9.052  1.00 30.290          H  
ATOM   2349 2HG  PRO A 153      -4.240  22.819 -10.382  1.00 30.290          H  
ATOM   2350 1HD  PRO A 153      -2.250  24.566  -9.869  1.00 30.290          H  
ATOM   2351 2HD  PRO A 153      -2.674  24.131 -11.545  1.00 30.290          H  
ATOM   2352  N   ALA A 154      -4.835  27.202  -8.676  1.00 14.650          N  
ATOM   2353  CA  ALA A 154      -5.371  27.803  -7.452  1.00 13.190          C  
ATOM   2354  C   ALA A 154      -6.147  29.127  -7.658  1.00 12.630          C  
ATOM   2355  O   ALA A 154      -7.115  29.356  -6.934  1.00 12.460          O  
ATOM   2356  CB  ALA A 154      -4.275  27.997  -6.419  1.00 19.050          C  
ATOM   2357  H   ALA A 154      -3.823  27.189  -8.784  1.00 17.580          H  
ATOM   2358  HA  ALA A 154      -6.080  27.084  -7.044  1.00 15.830          H  
ATOM   2359 1HB  ALA A 154      -4.717  28.368  -5.493  1.00 22.860          H  
ATOM   2360 2HB  ALA A 154      -3.795  27.035  -6.233  1.00 22.860          H  
ATOM   2361 3HB  ALA A 154      -3.534  28.691  -6.763  1.00 22.860          H  
ATOM   2362  N   PRO A 155      -5.714  30.057  -8.553  1.00 12.320          N  
ATOM   2363  CA  PRO A 155      -6.352  31.323  -8.838  1.00 11.770          C  
ATOM   2364  C   PRO A 155      -7.754  31.113  -9.319  1.00 11.480          C  
ATOM   2365  O   PRO A 155      -8.056  30.078  -9.905  1.00 11.610          O  
ATOM   2366  CB  PRO A 155      -5.484  31.910  -9.929  1.00 17.660          C  
ATOM   2367  CG  PRO A 155      -4.151  31.268  -9.757  1.00 17.660          C  
ATOM   2368  CD  PRO A 155      -4.444  29.902  -9.310  1.00 17.660          C  
ATOM   2369  HA  PRO A 155      -6.349  31.942  -7.929  1.00 14.120          H  
ATOM   2370 1HB  PRO A 155      -5.942  31.738 -10.907  1.00 21.190          H  
ATOM   2371 2HB  PRO A 155      -5.453  32.935  -9.788  1.00 21.190          H  
ATOM   2372 1HG  PRO A 155      -3.578  31.300 -10.689  1.00 21.190          H  
ATOM   2373 2HG  PRO A 155      -3.552  31.800  -9.020  1.00 21.190          H  
ATOM   2374 1HD  PRO A 155      -4.544  29.268 -10.195  1.00 21.190          H  
ATOM   2375 2HD  PRO A 155      -3.644  29.631  -8.679  1.00 21.190          H  
ATOM   2376  N   LYS A 156      -8.609  32.103  -9.134  1.00 11.050          N  
ATOM   2377  CA  LYS A 156      -9.991  31.919  -9.520  1.00 10.670          C  
ATOM   2378  C   LYS A 156     -10.413  32.802 -10.678  1.00 10.220          C  
ATOM   2379  O   LYS A 156     -11.162  33.767 -10.511  1.00  9.790          O  
ATOM   2380  CB  LYS A 156     -10.873  32.217  -8.315  1.00 15.090          C  
ATOM   2381  CG  LYS A 156     -10.562  31.364  -7.048  1.00 15.090          C  
ATOM   2382  CD  LYS A 156     -10.773  29.852  -7.210  1.00 15.090          C  
ATOM   2383  CE  LYS A 156     -12.245  29.481  -7.316  1.00 15.090          C  
ATOM   2384  NZ  LYS A 156     -12.444  28.011  -7.322  1.00 15.090          N  
ATOM   2385  H   LYS A 156      -8.318  32.960  -8.685  1.00 13.260          H  
ATOM   2386  HA  LYS A 156     -10.136  30.890  -9.841  1.00 12.800          H  
ATOM   2387 1HB  LYS A 156     -10.746  33.266  -8.042  1.00 18.110          H  
ATOM   2388 2HB  LYS A 156     -11.918  32.085  -8.583  1.00 18.110          H  
ATOM   2389 1HG  LYS A 156      -9.525  31.529  -6.743  1.00 18.110          H  
ATOM   2390 2HG  LYS A 156     -11.200  31.702  -6.250  1.00 18.110          H  
ATOM   2391 1HD  LYS A 156     -10.222  29.467  -8.068  1.00 18.110          H  
ATOM   2392 2HD  LYS A 156     -10.374  29.369  -6.319  1.00 18.110          H  
ATOM   2393 1HE  LYS A 156     -12.777  29.904  -6.473  1.00 18.110          H  
ATOM   2394 2HE  LYS A 156     -12.657  29.887  -8.234  1.00 18.110          H  
ATOM   2395 1HZ  LYS A 156     -13.432  27.811  -7.384  1.00 18.110          H  
ATOM   2396 2HZ  LYS A 156     -11.962  27.605  -8.109  1.00 18.110          H  
ATOM   2397 3HZ  LYS A 156     -12.071  27.613  -6.451  1.00 18.110          H  
ATOM   2398  N   ARG A 157      -9.932  32.431 -11.859  1.00 10.420          N  
ATOM   2399  CA  ARG A 157     -10.237  33.118 -13.101  1.00 10.150          C  
ATOM   2400  C   ARG A 157     -11.548  32.547 -13.611  1.00  9.840          C  
ATOM   2401  O   ARG A 157     -11.710  31.331 -13.647  1.00  9.840          O  
ATOM   2402  CB  ARG A 157      -9.133  32.920 -14.135  1.00 14.320          C  
ATOM   2403  CG  ARG A 157      -9.426  33.523 -15.508  1.00 14.320          C  
ATOM   2404  CD  ARG A 157      -9.292  35.009 -15.546  1.00 14.320          C  
ATOM   2405  NE  ARG A 157      -7.921  35.397 -15.505  1.00 14.320          N  
ATOM   2406  CZ  ARG A 157      -7.435  36.603 -15.165  1.00 14.320          C  
ATOM   2407  NH1 ARG A 157      -8.212  37.596 -14.788  1.00 14.320          N  
ATOM   2408  NH2 ARG A 157      -6.146  36.762 -15.211  1.00 14.320          N  
ATOM   2409  H   ARG A 157      -9.331  31.614 -11.883  1.00 12.500          H  
ATOM   2410  HA  ARG A 157     -10.367  34.178 -12.896  1.00 12.180          H  
ATOM   2411 1HB  ARG A 157      -8.203  33.355 -13.768  1.00 17.180          H  
ATOM   2412 2HB  ARG A 157      -8.957  31.854 -14.280  1.00 17.180          H  
ATOM   2413 1HG  ARG A 157      -8.721  33.110 -16.231  1.00 17.180          H  
ATOM   2414 2HG  ARG A 157     -10.417  33.247 -15.807  1.00 17.180          H  
ATOM   2415 1HD  ARG A 157      -9.722  35.384 -16.474  1.00 17.180          H  
ATOM   2416 2HD  ARG A 157      -9.806  35.455 -14.704  1.00 17.180          H  
ATOM   2417  HE  ARG A 157      -7.245  34.696 -15.783  1.00 17.180          H  
ATOM   2418 1HH1 ARG A 157      -9.215  37.485 -14.751  1.00 17.180          H  
ATOM   2419 2HH1 ARG A 157      -7.783  38.472 -14.524  1.00 17.180          H  
ATOM   2420 1HH2 ARG A 157      -5.569  35.989 -15.497  1.00 17.180          H  
ATOM   2421 2HH2 ARG A 157      -5.681  37.638 -14.941  1.00 17.180          H  
ATOM   2422  N   ASN A 158     -12.474  33.398 -14.042  1.00  9.590          N  
ATOM   2423  CA  ASN A 158     -13.772  32.890 -14.477  1.00  9.300          C  
ATOM   2424  C   ASN A 158     -13.758  31.917 -15.662  1.00  9.390          C  
ATOM   2425  O   ASN A 158     -14.422  30.881 -15.591  1.00  9.120          O  
ATOM   2426  CB  ASN A 158     -14.686  34.051 -14.801  1.00 13.140          C  
ATOM   2427  CG  ASN A 158     -15.151  34.780 -13.574  1.00 13.140          C  
ATOM   2428  OD1 ASN A 158     -15.091  34.269 -12.451  1.00 13.140          O  
ATOM   2429  ND2 ASN A 158     -15.615  35.984 -13.768  1.00 13.140          N  
ATOM   2430  H   ASN A 158     -12.306  34.392 -13.995  1.00 11.510          H  
ATOM   2431  HA  ASN A 158     -14.204  32.342 -13.639  1.00 11.160          H  
ATOM   2432 1HB  ASN A 158     -14.169  34.751 -15.456  1.00 15.760          H  
ATOM   2433 2HB  ASN A 158     -15.557  33.681 -15.343  1.00 15.760          H  
ATOM   2434 1HD2 ASN A 158     -15.939  36.524 -12.991  1.00 15.760          H  
ATOM   2435 2HD2 ASN A 158     -15.649  36.369 -14.690  1.00 15.760          H  
ATOM   2436  N   LYS A 159     -13.050  32.242 -16.756  1.00  9.820          N  
ATOM   2437  CA  LYS A 159     -13.068  31.320 -17.901  1.00  9.960          C  
ATOM   2438  C   LYS A 159     -11.731  31.026 -18.637  1.00  9.760          C  
ATOM   2439  O   LYS A 159     -11.428  29.853 -18.840  1.00  9.550          O  
ATOM   2440  CB  LYS A 159     -14.151  31.741 -18.932  1.00 13.890          C  
ATOM   2441  CG  LYS A 159     -15.593  31.605 -18.461  1.00 13.890          C  
ATOM   2442  CD  LYS A 159     -16.574  32.015 -19.545  1.00 13.890          C  
ATOM   2443  CE  LYS A 159     -18.013  31.882 -19.066  1.00 13.890          C  
ATOM   2444  NZ  LYS A 159     -18.991  32.319 -20.106  1.00 13.890          N  
ATOM   2445  H   LYS A 159     -12.518  33.093 -16.763  1.00 11.780          H  
ATOM   2446  HA  LYS A 159     -13.393  30.355 -17.514  1.00 11.950          H  
ATOM   2447 1HB  LYS A 159     -14.062  32.763 -19.222  1.00 16.670          H  
ATOM   2448 2HB  LYS A 159     -14.039  31.138 -19.834  1.00 16.670          H  
ATOM   2449 1HG  LYS A 159     -15.781  30.572 -18.163  1.00 16.670          H  
ATOM   2450 2HG  LYS A 159     -15.757  32.244 -17.601  1.00 16.670          H  
ATOM   2451 1HD  LYS A 159     -16.388  33.051 -19.832  1.00 16.670          H  
ATOM   2452 2HD  LYS A 159     -16.432  31.383 -20.420  1.00 16.670          H  
ATOM   2453 1HE  LYS A 159     -18.208  30.841 -18.812  1.00 16.670          H  
ATOM   2454 2HE  LYS A 159     -18.149  32.494 -18.174  1.00 16.670          H  
ATOM   2455 1HZ  LYS A 159     -19.931  32.215 -19.750  1.00 16.670          H  
ATOM   2456 2HZ  LYS A 159     -18.826  33.288 -20.341  1.00 16.670          H  
ATOM   2457 3HZ  LYS A 159     -18.881  31.750 -20.934  1.00 16.670          H  
ATOM   2458  N   PRO A 160     -10.930  32.025 -19.093  1.00  9.990          N  
ATOM   2459  CA  PRO A 160      -9.727  31.829 -19.909  1.00 10.100          C  
ATOM   2460  C   PRO A 160      -8.642  30.991 -19.241  1.00  9.790          C  
ATOM   2461  O   PRO A 160      -8.476  31.056 -18.022  1.00  8.870          O  
ATOM   2462  CB  PRO A 160      -9.241  33.268 -20.143  1.00 15.150          C  
ATOM   2463  CG  PRO A 160     -10.456  34.131 -19.947  1.00 15.150          C  
ATOM   2464  CD  PRO A 160     -11.228  33.456 -18.849  1.00 15.150          C  
ATOM   2465  HA  PRO A 160     -10.021  31.365 -20.863  1.00 12.120          H  
ATOM   2466 1HB  PRO A 160      -8.443  33.511 -19.450  1.00 18.180          H  
ATOM   2467 2HB  PRO A 160      -8.816  33.358 -21.154  1.00 18.180          H  
ATOM   2468 1HG  PRO A 160     -10.152  35.157 -19.684  1.00 18.180          H  
ATOM   2469 2HG  PRO A 160     -11.027  34.201 -20.885  1.00 18.180          H  
ATOM   2470 1HD  PRO A 160     -10.833  33.767 -17.911  1.00 18.180          H  
ATOM   2471 2HD  PRO A 160     -12.249  33.722 -18.961  1.00 18.180          H  
ATOM   2472  N   THR A 161      -7.882  30.254 -20.066  1.00 10.740          N  
ATOM   2473  CA  THR A 161      -6.756  29.425 -19.625  1.00 10.860          C  
ATOM   2474  C   THR A 161      -5.498  29.755 -20.431  1.00 10.890          C  
ATOM   2475  O   THR A 161      -5.585  30.255 -21.556  1.00 11.110          O  
ATOM   2476  CB  THR A 161      -7.075  27.928 -19.792  1.00 15.160          C  
ATOM   2477  OG1 THR A 161      -7.269  27.631 -21.191  1.00 15.160          O  
ATOM   2478  CG2 THR A 161      -8.348  27.585 -19.024  1.00 15.160          C  
ATOM   2479  H   THR A 161      -8.099  30.249 -21.053  1.00 12.890          H  
ATOM   2480  HA  THR A 161      -6.558  29.616 -18.577  1.00 13.030          H  
ATOM   2481  HB  THR A 161      -6.245  27.334 -19.407  1.00 18.190          H  
ATOM   2482  HG1 THR A 161      -6.427  27.696 -21.659  1.00 18.190          H  
ATOM   2483 1HG2 THR A 161      -8.568  26.528 -19.142  1.00 18.190          H  
ATOM   2484 2HG2 THR A 161      -8.203  27.813 -17.969  1.00 18.190          H  
ATOM   2485 3HG2 THR A 161      -9.185  28.168 -19.405  1.00 18.190          H  
ATOM   2486  N   ILE A 162      -4.337  29.433 -19.868  1.00 10.690          N  
ATOM   2487  CA  ILE A 162      -3.031  29.675 -20.497  1.00 10.740          C  
ATOM   2488  C   ILE A 162      -2.073  28.495 -20.270  1.00 10.540          C  
ATOM   2489  O   ILE A 162      -2.314  27.666 -19.390  1.00 10.120          O  
ATOM   2490  CB  ILE A 162      -2.436  30.976 -19.900  1.00 15.020          C  
ATOM   2491  CG1 ILE A 162      -1.200  31.479 -20.678  1.00 15.020          C  
ATOM   2492  CG2 ILE A 162      -2.062  30.689 -18.441  1.00 15.020          C  
ATOM   2493  CD1 ILE A 162      -0.830  32.919 -20.355  1.00 15.020          C  
ATOM   2494  H   ILE A 162      -4.374  29.029 -18.928  1.00 12.830          H  
ATOM   2495  HA  ILE A 162      -3.177  29.803 -21.568  1.00 12.890          H  
ATOM   2496  HB  ILE A 162      -3.184  31.764 -19.930  1.00 18.020          H  
ATOM   2497 1HG1 ILE A 162      -0.334  30.870 -20.433  1.00 18.020          H  
ATOM   2498 2HG1 ILE A 162      -1.399  31.408 -21.747  1.00 18.020          H  
ATOM   2499 1HG2 ILE A 162      -1.664  31.553 -17.958  1.00 18.020          H  
ATOM   2500 2HG2 ILE A 162      -2.935  30.378 -17.933  1.00 18.020          H  
ATOM   2501 3HG2 ILE A 162      -1.330  29.916 -18.365  1.00 18.020          H  
ATOM   2502 1HD1 ILE A 162       0.044  33.203 -20.942  1.00 18.020          H  
ATOM   2503 2HD1 ILE A 162      -1.667  33.572 -20.608  1.00 18.020          H  
ATOM   2504 3HD1 ILE A 162      -0.597  33.024 -19.303  1.00 18.020          H  
ATOM   2505  N   TYR A 163      -1.004  28.370 -21.054  1.00 10.890          N  
ATOM   2506  CA  TYR A 163      -0.015  27.383 -20.641  1.00 10.740          C  
ATOM   2507  C   TYR A 163       0.424  27.842 -19.249  1.00 10.120          C  
ATOM   2508  O   TYR A 163       0.789  29.002 -19.073  1.00 10.350          O  
ATOM   2509  CB  TYR A 163       1.176  27.327 -21.588  1.00 15.100          C  
ATOM   2510  CG  TYR A 163       2.203  26.323 -21.149  1.00 15.100          C  
ATOM   2511  CD1 TYR A 163       1.994  24.973 -21.375  1.00 15.100          C  
ATOM   2512  CD2 TYR A 163       3.349  26.750 -20.498  1.00 15.100          C  
ATOM   2513  CE1 TYR A 163       2.930  24.055 -20.955  1.00 15.100          C  
ATOM   2514  CE2 TYR A 163       4.283  25.832 -20.079  1.00 15.100          C  
ATOM   2515  CZ  TYR A 163       4.079  24.489 -20.305  1.00 15.100          C  
ATOM   2516  OH  TYR A 163       5.015  23.572 -19.885  1.00 15.100          O  
ATOM   2517  H   TYR A 163      -0.843  28.990 -21.835  1.00 13.070          H  
ATOM   2518  HA  TYR A 163      -0.477  26.400 -20.561  1.00 12.890          H  
ATOM   2519 1HB  TYR A 163       0.840  27.062 -22.591  1.00 18.120          H  
ATOM   2520 2HB  TYR A 163       1.650  28.306 -21.642  1.00 18.120          H  
ATOM   2521  HD1 TYR A 163       1.090  24.637 -21.883  1.00 18.120          H  
ATOM   2522  HD2 TYR A 163       3.508  27.813 -20.315  1.00 18.120          H  
ATOM   2523  HE1 TYR A 163       2.768  22.992 -21.133  1.00 18.120          H  
ATOM   2524  HE2 TYR A 163       5.185  26.167 -19.565  1.00 18.120          H  
ATOM   2525  HH  TYR A 163       4.724  22.688 -20.118  1.00 18.120          H  
ATOM   2526  N   GLY A 164       0.397  26.951 -18.259  1.00  9.470          N  
ATOM   2527  CA  GLY A 164       0.696  27.348 -16.877  1.00  9.000          C  
ATOM   2528  C   GLY A 164      -0.599  27.359 -16.046  1.00  8.100          C  
ATOM   2529  O   GLY A 164      -0.571  27.580 -14.839  1.00  8.070          O  
ATOM   2530  H   GLY A 164       0.138  25.995 -18.460  1.00 11.360          H  
ATOM   2531 1HA  GLY A 164       1.411  26.651 -16.439  1.00 10.800          H  
ATOM   2532 2HA  GLY A 164       1.153  28.337 -16.865  1.00 10.800          H  
ATOM   2533  N   VAL A 165      -1.711  27.086 -16.732  1.00  7.470          N  
ATOM   2534  CA  VAL A 165      -3.095  26.944 -16.269  1.00  6.690          C  
ATOM   2535  C   VAL A 165      -3.803  28.288 -16.082  1.00  5.270          C  
ATOM   2536  O   VAL A 165      -4.463  28.765 -17.012  1.00  4.810          O  
ATOM   2537  CB  VAL A 165      -3.184  26.086 -14.978  1.00  9.680          C  
ATOM   2538  CG1 VAL A 165      -4.632  25.952 -14.496  1.00  9.680          C  
ATOM   2539  CG2 VAL A 165      -2.592  24.705 -15.227  1.00  9.680          C  
ATOM   2540  H   VAL A 165      -1.603  27.015 -17.743  1.00  8.960          H  
ATOM   2541  HA  VAL A 165      -3.638  26.398 -17.042  1.00  8.030          H  
ATOM   2542  HB  VAL A 165      -2.650  26.574 -14.195  1.00 11.610          H  
ATOM   2543 1HG1 VAL A 165      -4.622  25.353 -13.618  1.00 11.610          H  
ATOM   2544 2HG1 VAL A 165      -5.092  26.901 -14.266  1.00 11.610          H  
ATOM   2545 3HG1 VAL A 165      -5.220  25.454 -15.263  1.00 11.610          H  
ATOM   2546 1HG2 VAL A 165      -2.649  24.119 -14.310  1.00 11.610          H  
ATOM   2547 2HG2 VAL A 165      -3.156  24.209 -16.014  1.00 11.610          H  
ATOM   2548 3HG2 VAL A 165      -1.556  24.790 -15.529  1.00 11.610          H  
ATOM   2549  N   SER A 166      -3.709  28.928 -14.915  1.00  4.610          N  
ATOM   2550  CA  SER A 166      -4.412  30.189 -14.813  1.00  3.410          C  
ATOM   2551  C   SER A 166      -3.617  31.333 -15.467  1.00  2.800          C  
ATOM   2552  O   SER A 166      -2.398  31.404 -15.291  1.00  3.390          O  
ATOM   2553  CB  SER A 166      -4.710  30.491 -13.366  1.00  5.250          C  
ATOM   2554  OG  SER A 166      -5.623  29.552 -12.838  1.00  5.250          O  
ATOM   2555  H   SER A 166      -3.218  28.557 -14.093  1.00  5.530          H  
ATOM   2556  HA  SER A 166      -5.372  30.042 -15.279  1.00  4.090          H  
ATOM   2557 1HB  SER A 166      -3.781  30.447 -12.806  1.00  6.300          H  
ATOM   2558 2HB  SER A 166      -5.111  31.502 -13.272  1.00  6.300          H  
ATOM   2559  HG  SER A 166      -5.751  29.787 -11.912  1.00  6.300          H  
ATOM   2560  N   PRO A 167      -4.274  32.233 -16.231  1.00  1.930          N  
ATOM   2561  CA  PRO A 167      -3.737  33.463 -16.769  1.00  2.030          C  
ATOM   2562  C   PRO A 167      -3.373  34.245 -15.548  1.00  1.600          C  
ATOM   2563  O   PRO A 167      -3.935  33.966 -14.478  1.00  1.070          O  
ATOM   2564  CB  PRO A 167      -4.897  34.060 -17.562  1.00  3.040          C  
ATOM   2565  CG  PRO A 167      -5.781  32.900 -17.858  1.00  3.040          C  
ATOM   2566  CD  PRO A 167      -5.643  31.974 -16.676  1.00  3.040          C  
ATOM   2567  HA  PRO A 167      -2.862  33.275 -17.399  1.00  2.440          H  
ATOM   2568 1HB  PRO A 167      -5.384  34.836 -17.000  1.00  3.650          H  
ATOM   2569 2HB  PRO A 167      -4.511  34.527 -18.481  1.00  3.650          H  
ATOM   2570 1HG  PRO A 167      -6.808  33.239 -17.972  1.00  3.650          H  
ATOM   2571 2HG  PRO A 167      -5.499  32.424 -18.810  1.00  3.650          H  
ATOM   2572 1HD  PRO A 167      -6.373  32.201 -15.889  1.00  3.650          H  
ATOM   2573 2HD  PRO A 167      -5.751  30.980 -17.077  1.00  3.650          H  
ATOM   2574  N   ASN A 168      -2.452  35.191 -15.654  1.00  1.920          N  
ATOM   2575  CA  ASN A 168      -2.114  35.916 -14.445  1.00  1.640          C  
ATOM   2576  C   ASN A 168      -3.356  36.561 -13.819  1.00  1.320          C  
ATOM   2577  O   ASN A 168      -3.789  37.649 -14.236  1.00  1.480          O  
ATOM   2578  CB  ASN A 168      -1.060  36.976 -14.738  1.00  2.410          C  
ATOM   2579  CG  ASN A 168      -0.554  37.675 -13.491  1.00  2.410          C  
ATOM   2580  OD1 ASN A 168      -1.038  37.422 -12.387  1.00  2.410          O  
ATOM   2581  ND2 ASN A 168       0.411  38.551 -13.656  1.00  2.410          N  
ATOM   2582  H   ASN A 168      -2.000  35.396 -16.533  1.00  2.300          H  
ATOM   2583  HA  ASN A 168      -1.712  35.209 -13.717  1.00  1.970          H  
ATOM   2584 1HB  ASN A 168      -0.214  36.513 -15.245  1.00  2.890          H  
ATOM   2585 2HB  ASN A 168      -1.476  37.724 -15.412  1.00  2.890          H  
ATOM   2586 1HD2 ASN A 168       0.780  39.045 -12.866  1.00  2.890          H  
ATOM   2587 2HD2 ASN A 168       0.774  38.729 -14.571  1.00  2.890          H  
ATOM   2588  N   TYR A 169      -3.851  35.905 -12.774  1.00  0.880          N  
ATOM   2589  CA  TYR A 169      -4.973  36.339 -11.976  1.00  0.640          C  
ATOM   2590  C   TYR A 169      -4.421  37.160 -10.841  1.00  0.780          C  
ATOM   2591  O   TYR A 169      -3.449  36.765 -10.196  1.00  1.050          O  
ATOM   2592  CB  TYR A 169      -5.721  35.172 -11.405  1.00  0.990          C  
ATOM   2593  CG  TYR A 169      -6.951  35.575 -10.666  1.00  0.990          C  
ATOM   2594  CD1 TYR A 169      -8.120  35.724 -11.362  1.00  0.990          C  
ATOM   2595  CD2 TYR A 169      -6.910  35.845  -9.302  1.00  0.990          C  
ATOM   2596  CE1 TYR A 169      -9.251  36.125 -10.716  1.00  0.990          C  
ATOM   2597  CE2 TYR A 169      -8.047  36.255  -8.656  1.00  0.990          C  
ATOM   2598  CZ  TYR A 169      -9.218  36.390  -9.358  1.00  0.990          C  
ATOM   2599  OH  TYR A 169     -10.367  36.802  -8.724  1.00  0.990          O  
ATOM   2600  H   TYR A 169      -3.424  35.009 -12.575  1.00  1.060          H  
ATOM   2601  HA  TYR A 169      -5.632  36.969 -12.564  1.00  0.770          H  
ATOM   2602 1HB  TYR A 169      -5.980  34.455 -12.190  1.00  1.190          H  
ATOM   2603 2HB  TYR A 169      -5.050  34.713 -10.726  1.00  1.190          H  
ATOM   2604  HD1 TYR A 169      -8.146  35.520 -12.427  1.00  1.190          H  
ATOM   2605  HD2 TYR A 169      -5.979  35.748  -8.754  1.00  1.190          H  
ATOM   2606  HE1 TYR A 169     -10.183  36.238 -11.269  1.00  1.190          H  
ATOM   2607  HE2 TYR A 169      -8.022  36.482  -7.600  1.00  1.190          H  
ATOM   2608  HH  TYR A 169     -11.101  36.767  -9.350  1.00  1.190          H  
ATOM   2609  N   ASP A 170      -5.041  38.295 -10.605  1.00  0.840          N  
ATOM   2610  CA  ASP A 170      -4.640  39.235  -9.580  1.00  1.160          C  
ATOM   2611  C   ASP A 170      -5.840  40.020  -9.083  1.00  0.860          C  
ATOM   2612  O   ASP A 170      -6.433  40.799  -9.836  1.00  0.810          O  
ATOM   2613  CB  ASP A 170      -3.562  40.175 -10.136  1.00  1.500          C  
ATOM   2614  CG  ASP A 170      -2.999  41.194  -9.129  1.00  1.500          C  
ATOM   2615  OD1 ASP A 170      -3.643  41.471  -8.120  1.00  1.500          O  
ATOM   2616  OD2 ASP A 170      -1.917  41.714  -9.394  1.00  1.500          O  
ATOM   2617  H   ASP A 170      -5.836  38.527 -11.177  1.00  1.010          H  
ATOM   2618  HA  ASP A 170      -4.221  38.676  -8.744  1.00  1.390          H  
ATOM   2619 1HB  ASP A 170      -2.730  39.568 -10.512  1.00  1.800          H  
ATOM   2620 2HB  ASP A 170      -3.970  40.720 -10.988  1.00  1.800          H  
ATOM   2621  N   LYS A 171      -6.214  39.790  -7.839  1.00  0.710          N  
ATOM   2622  CA  LYS A 171      -7.372  40.387  -7.187  1.00  0.400          C  
ATOM   2623  C   LYS A 171      -7.447  41.913  -7.300  1.00  0.230          C  
ATOM   2624  O   LYS A 171      -8.535  42.481  -7.195  1.00  0.220          O  
ATOM   2625  CB  LYS A 171      -7.439  39.987  -5.703  1.00  0.680          C  
ATOM   2626  CG  LYS A 171      -8.680  40.562  -4.971  1.00  0.680          C  
ATOM   2627  CD  LYS A 171      -8.818  40.088  -3.533  1.00  0.680          C  
ATOM   2628  CE  LYS A 171     -10.035  40.773  -2.884  1.00  0.680          C  
ATOM   2629  NZ  LYS A 171     -10.238  40.372  -1.464  1.00  0.680          N  
ATOM   2630  H   LYS A 171      -5.651  39.136  -7.314  1.00  0.850          H  
ATOM   2631  HA  LYS A 171      -8.261  39.984  -7.675  1.00  0.480          H  
ATOM   2632 1HB  LYS A 171      -7.459  38.897  -5.619  1.00  0.820          H  
ATOM   2633 2HB  LYS A 171      -6.538  40.337  -5.188  1.00  0.820          H  
ATOM   2634 1HG  LYS A 171      -8.600  41.645  -4.923  1.00  0.820          H  
ATOM   2635 2HG  LYS A 171      -9.581  40.305  -5.528  1.00  0.820          H  
ATOM   2636 1HD  LYS A 171      -8.940  39.004  -3.508  1.00  0.820          H  
ATOM   2637 2HD  LYS A 171      -7.915  40.349  -2.979  1.00  0.820          H  
ATOM   2638 1HE  LYS A 171      -9.890  41.852  -2.925  1.00  0.820          H  
ATOM   2639 2HE  LYS A 171     -10.928  40.515  -3.452  1.00  0.820          H  
ATOM   2640 1HZ  LYS A 171     -11.048  40.856  -1.095  1.00  0.820          H  
ATOM   2641 2HZ  LYS A 171     -10.390  39.379  -1.410  1.00  0.820          H  
ATOM   2642 3HZ  LYS A 171      -9.426  40.617  -0.917  1.00  0.820          H  
ATOM   2643  N   TRP A 172      -6.309  42.592  -7.445  1.00  0.220          N  
ATOM   2644  CA  TRP A 172      -6.311  44.048  -7.471  1.00  0.340          C  
ATOM   2645  C   TRP A 172      -6.766  44.695  -8.774  1.00  0.220          C  
ATOM   2646  O   TRP A 172      -6.885  45.917  -8.825  1.00  0.330          O  
ATOM   2647  CB  TRP A 172      -4.917  44.598  -7.217  1.00  0.430          C  
ATOM   2648  CG  TRP A 172      -4.366  44.292  -5.918  1.00  0.430          C  
ATOM   2649  CD1 TRP A 172      -3.310  43.491  -5.677  1.00  0.430          C  
ATOM   2650  CD2 TRP A 172      -4.824  44.735  -4.641  1.00  0.430          C  
ATOM   2651  NE1 TRP A 172      -3.061  43.442  -4.358  1.00  0.430          N  
ATOM   2652  CE2 TRP A 172      -3.980  44.187  -3.707  1.00  0.430          C  
ATOM   2653  CE3 TRP A 172      -5.869  45.535  -4.219  1.00  0.430          C  
ATOM   2654  CZ2 TRP A 172      -4.139  44.415  -2.380  1.00  0.430          C  
ATOM   2655  CZ3 TRP A 172      -6.023  45.764  -2.890  1.00  0.430          C  
ATOM   2656  CH2 TRP A 172      -5.189  45.226  -1.993  1.00  0.430          C  
ATOM   2657  H   TRP A 172      -5.420  42.080  -7.567  1.00  0.260          H  
ATOM   2658  HA  TRP A 172      -6.978  44.384  -6.681  1.00  0.410          H  
ATOM   2659 1HB  TRP A 172      -4.237  44.195  -7.971  1.00  0.510          H  
ATOM   2660 2HB  TRP A 172      -4.925  45.675  -7.325  1.00  0.510          H  
ATOM   2661  HD1 TRP A 172      -2.730  42.970  -6.441  1.00  0.510          H  
ATOM   2662  HE1 TRP A 172      -2.316  42.916  -3.928  1.00  0.510          H  
ATOM   2663  HE3 TRP A 172      -6.561  45.963  -4.911  1.00  0.510          H  
ATOM   2664  HZ2 TRP A 172      -3.481  43.978  -1.651  1.00  0.510          H  
ATOM   2665  HZ3 TRP A 172      -6.847  46.393  -2.564  1.00  0.510          H  
ATOM   2666  HH2 TRP A 172      -5.362  45.437  -0.941  1.00  0.510          H  
ATOM   2667  N   GLU A 173      -6.965  43.946  -9.851  1.00  0.320          N  
ATOM   2668  CA  GLU A 173      -7.339  44.647 -11.085  1.00  0.200          C  
ATOM   2669  C   GLU A 173      -8.810  45.085 -11.053  1.00  0.210          C  
ATOM   2670  O   GLU A 173      -9.725  44.265 -10.954  1.00  0.380          O  
ATOM   2671  CB  GLU A 173      -7.059  43.773 -12.303  1.00  0.330          C  
ATOM   2672  CG  GLU A 173      -7.362  44.413 -13.677  1.00  0.330          C  
ATOM   2673  CD  GLU A 173      -6.434  45.601 -14.091  1.00  0.330          C  
ATOM   2674  OE1 GLU A 173      -5.467  45.866 -13.445  1.00  0.330          O  
ATOM   2675  OE2 GLU A 173      -6.699  46.217 -15.110  1.00  0.330          O  
ATOM   2676  H   GLU A 173      -6.868  42.923  -9.808  1.00  0.380          H  
ATOM   2677  HA  GLU A 173      -6.722  45.542 -11.172  1.00  0.240          H  
ATOM   2678 1HB  GLU A 173      -6.009  43.482 -12.297  1.00  0.390          H  
ATOM   2679 2HB  GLU A 173      -7.646  42.858 -12.226  1.00  0.390          H  
ATOM   2680 1HG  GLU A 173      -7.264  43.626 -14.415  1.00  0.390          H  
ATOM   2681 2HG  GLU A 173      -8.400  44.751 -13.690  1.00  0.390          H  
ATOM   2682  N   MET A 174      -9.021  46.394 -11.145  1.00  0.020          N  
ATOM   2683  CA  MET A 174     -10.333  47.033 -11.087  1.00  0.070          C  
ATOM   2684  C   MET A 174     -10.841  47.502 -12.433  1.00  0.040          C  
ATOM   2685  O   MET A 174     -10.063  47.794 -13.343  1.00  0.090          O  
ATOM   2686  CB  MET A 174     -10.295  48.228 -10.135  1.00  0.080          C  
ATOM   2687  CG  MET A 174     -10.080  47.863  -8.682  1.00  0.080          C  
ATOM   2688  SD  MET A 174      -9.989  49.293  -7.561  1.00  0.080          S  
ATOM   2689  CE  MET A 174     -11.611  49.923  -7.560  1.00  0.080          C  
ATOM   2690  H   MET A 174      -8.193  46.983 -11.244  1.00  0.020          H  
ATOM   2691  HA  MET A 174     -11.048  46.306 -10.706  1.00  0.080          H  
ATOM   2692 1HB  MET A 174      -9.475  48.888 -10.427  1.00  0.090          H  
ATOM   2693 2HB  MET A 174     -11.219  48.792 -10.239  1.00  0.090          H  
ATOM   2694 1HG  MET A 174     -10.887  47.214  -8.350  1.00  0.090          H  
ATOM   2695 2HG  MET A 174      -9.147  47.301  -8.602  1.00  0.090          H  
ATOM   2696 1HE  MET A 174     -11.666  50.755  -6.865  1.00  0.090          H  
ATOM   2697 2HE  MET A 174     -11.890  50.259  -8.556  1.00  0.090          H  
ATOM   2698 3HE  MET A 174     -12.280  49.143  -7.245  1.00  0.090          H  
ATOM   2699  N   GLU A 175     -12.153  47.606 -12.559  1.00  0.080          N  
ATOM   2700  CA  GLU A 175     -12.700  48.174 -13.769  1.00  0.110          C  
ATOM   2701  C   GLU A 175     -12.627  49.688 -13.668  1.00  0.050          C  
ATOM   2702  O   GLU A 175     -12.961  50.289 -12.647  1.00  0.050          O  
ATOM   2703  CB  GLU A 175     -14.120  47.669 -14.014  1.00  0.140          C  
ATOM   2704  CG  GLU A 175     -14.202  46.169 -14.337  1.00  0.140          C  
ATOM   2705  CD  GLU A 175     -13.643  45.837 -15.718  1.00  0.140          C  
ATOM   2706  OE1 GLU A 175     -13.489  46.749 -16.493  1.00  0.140          O  
ATOM   2707  OE2 GLU A 175     -13.356  44.688 -15.985  1.00  0.140          O  
ATOM   2708  H   GLU A 175     -12.771  47.320 -11.806  1.00  0.100          H  
ATOM   2709  HA  GLU A 175     -12.086  47.862 -14.614  1.00  0.130          H  
ATOM   2710 1HB  GLU A 175     -14.724  47.847 -13.127  1.00  0.170          H  
ATOM   2711 2HB  GLU A 175     -14.575  48.228 -14.833  1.00  0.170          H  
ATOM   2712 1HG  GLU A 175     -13.640  45.614 -13.586  1.00  0.170          H  
ATOM   2713 2HG  GLU A 175     -15.244  45.853 -14.282  1.00  0.170          H  
ATOM   2714  N   ARG A 176     -12.210  50.318 -14.750  1.00  0.090          N  
ATOM   2715  CA  ARG A 176     -12.080  51.768 -14.813  1.00  0.120          C  
ATOM   2716  C   ARG A 176     -13.388  52.476 -14.502  1.00  0.100          C  
ATOM   2717  O   ARG A 176     -13.417  53.491 -13.802  1.00  0.130          O  
ATOM   2718  CB  ARG A 176     -11.582  52.173 -16.185  1.00  0.160          C  
ATOM   2719  CG  ARG A 176     -11.276  53.644 -16.363  1.00  0.160          C  
ATOM   2720  CD  ARG A 176     -10.713  53.938 -17.717  1.00  0.160          C  
ATOM   2721  NE  ARG A 176      -9.396  53.302 -17.920  1.00  0.160          N  
ATOM   2722  CZ  ARG A 176      -9.102  52.241 -18.703  1.00  0.160          C  
ATOM   2723  NH1 ARG A 176     -10.026  51.603 -19.421  1.00  0.160          N  
ATOM   2724  NH2 ARG A 176      -7.859  51.843 -18.743  1.00  0.160          N  
ATOM   2725  H   ARG A 176     -11.951  49.759 -15.552  1.00  0.110          H  
ATOM   2726  HA  ARG A 176     -11.339  52.076 -14.074  1.00  0.140          H  
ATOM   2727 1HB  ARG A 176     -10.676  51.615 -16.391  1.00  0.190          H  
ATOM   2728 2HB  ARG A 176     -12.319  51.895 -16.938  1.00  0.190          H  
ATOM   2729 1HG  ARG A 176     -12.187  54.229 -16.243  1.00  0.190          H  
ATOM   2730 2HG  ARG A 176     -10.550  53.950 -15.611  1.00  0.190          H  
ATOM   2731 1HD  ARG A 176     -11.399  53.593 -18.483  1.00  0.190          H  
ATOM   2732 2HD  ARG A 176     -10.580  55.017 -17.815  1.00  0.190          H  
ATOM   2733  HE  ARG A 176      -8.613  53.704 -17.415  1.00  0.190          H  
ATOM   2734 1HH1 ARG A 176     -10.985  51.899 -19.403  1.00  0.190          H  
ATOM   2735 2HH1 ARG A 176      -9.757  50.789 -20.017  1.00  0.190          H  
ATOM   2736 1HH2 ARG A 176      -7.117  52.344 -18.211  1.00  0.190          H  
ATOM   2737 2HH2 ARG A 176      -7.608  51.056 -19.318  1.00  0.190          H  
ATOM   2738  N   THR A 177     -14.478  51.906 -14.996  1.00  0.090          N  
ATOM   2739  CA  THR A 177     -15.803  52.478 -14.888  1.00  0.130          C  
ATOM   2740  C   THR A 177     -16.384  52.421 -13.485  1.00  0.150          C  
ATOM   2741  O   THR A 177     -17.456  52.989 -13.236  1.00  0.210          O  
ATOM   2742  CB  THR A 177     -16.758  51.778 -15.869  1.00  0.170          C  
ATOM   2743  OG1 THR A 177     -16.821  50.382 -15.559  1.00  0.170          O  
ATOM   2744  CG2 THR A 177     -16.242  51.954 -17.290  1.00  0.170          C  
ATOM   2745  H   THR A 177     -14.391  51.050 -15.529  1.00  0.110          H  
ATOM   2746  HA  THR A 177     -15.735  53.527 -15.175  1.00  0.160          H  
ATOM   2747  HB  THR A 177     -17.755  52.211 -15.786  1.00  0.200          H  
ATOM   2748  HG1 THR A 177     -17.308  50.264 -14.728  1.00  0.200          H  
ATOM   2749 1HG2 THR A 177     -16.918  51.457 -17.985  1.00  0.200          H  
ATOM   2750 2HG2 THR A 177     -16.193  53.016 -17.527  1.00  0.200          H  
ATOM   2751 3HG2 THR A 177     -15.251  51.520 -17.384  1.00  0.200          H  
ATOM   2752  N   ASP A 178     -15.698  51.752 -12.551  1.00  0.110          N  
ATOM   2753  CA  ASP A 178     -16.181  51.687 -11.184  1.00  0.150          C  
ATOM   2754  C   ASP A 178     -15.867  52.971 -10.421  1.00  0.180          C  
ATOM   2755  O   ASP A 178     -16.379  53.167  -9.311  1.00  0.200          O  
ATOM   2756  CB  ASP A 178     -15.576  50.499 -10.431  1.00  0.190          C  
ATOM   2757  CG  ASP A 178     -16.090  49.115 -10.898  1.00  0.190          C  
ATOM   2758  OD1 ASP A 178     -17.124  49.025 -11.531  1.00  0.190          O  
ATOM   2759  OD2 ASP A 178     -15.505  48.114 -10.537  1.00  0.190          O  
ATOM   2760  H   ASP A 178     -14.804  51.305 -12.775  1.00  0.130          H  
ATOM   2761  HA  ASP A 178     -17.262  51.559 -11.207  1.00  0.180          H  
ATOM   2762 1HB  ASP A 178     -14.487  50.522 -10.553  1.00  0.230          H  
ATOM   2763 2HB  ASP A 178     -15.783  50.606  -9.371  1.00  0.230          H  
ATOM   2764  N   ILE A 179     -14.991  53.829 -10.971  1.00  0.170          N  
ATOM   2765  CA  ILE A 179     -14.640  55.048 -10.257  1.00  0.160          C  
ATOM   2766  C   ILE A 179     -15.137  56.307 -10.959  1.00  0.140          C  
ATOM   2767  O   ILE A 179     -14.828  56.544 -12.129  1.00  0.160          O  
ATOM   2768  CB  ILE A 179     -13.106  55.203 -10.073  1.00  0.230          C  
ATOM   2769  CG1 ILE A 179     -12.458  53.952  -9.390  1.00  0.230          C  
ATOM   2770  CG2 ILE A 179     -12.785  56.491  -9.257  1.00  0.230          C  
ATOM   2771  CD1 ILE A 179     -12.965  53.594  -8.015  1.00  0.230          C  
ATOM   2772  H   ILE A 179     -14.582  53.647 -11.896  1.00  0.200          H  
ATOM   2773  HA  ILE A 179     -15.102  55.017  -9.284  1.00  0.190          H  
ATOM   2774  HB  ILE A 179     -12.644  55.296 -11.057  1.00  0.270          H  
ATOM   2775 1HG1 ILE A 179     -12.598  53.088 -10.042  1.00  0.270          H  
ATOM   2776 2HG1 ILE A 179     -11.396  54.152  -9.308  1.00  0.270          H  
ATOM   2777 1HG2 ILE A 179     -11.728  56.586  -9.174  1.00  0.270          H  
ATOM   2778 2HG2 ILE A 179     -13.166  57.364  -9.760  1.00  0.270          H  
ATOM   2779 3HG2 ILE A 179     -13.225  56.440  -8.265  1.00  0.270          H  
ATOM   2780 1HD1 ILE A 179     -12.434  52.737  -7.649  1.00  0.270          H  
ATOM   2781 2HD1 ILE A 179     -12.825  54.406  -7.330  1.00  0.270          H  
ATOM   2782 3HD1 ILE A 179     -13.999  53.356  -8.091  1.00  0.270          H  
ATOM   2783  N   THR A 180     -15.852  57.144 -10.219  1.00  0.120          N  
ATOM   2784  CA  THR A 180     -16.266  58.434 -10.745  1.00  0.110          C  
ATOM   2785  C   THR A 180     -15.108  59.372 -10.466  1.00  0.100          C  
ATOM   2786  O   THR A 180     -14.669  59.483  -9.320  1.00  0.100          O  
ATOM   2787  CB  THR A 180     -17.550  58.979 -10.076  1.00  0.160          C  
ATOM   2788  OG1 THR A 180     -18.647  58.084 -10.309  1.00  0.160          O  
ATOM   2789  CG2 THR A 180     -17.896  60.358 -10.644  1.00  0.160          C  
ATOM   2790  H   THR A 180     -16.103  56.849  -9.273  1.00  0.140          H  
ATOM   2791  HA  THR A 180     -16.416  58.366 -11.822  1.00  0.130          H  
ATOM   2792  HB  THR A 180     -17.385  59.063  -9.012  1.00  0.190          H  
ATOM   2793  HG1 THR A 180     -19.387  58.333  -9.743  1.00  0.190          H  
ATOM   2794 1HG2 THR A 180     -18.797  60.727 -10.161  1.00  0.190          H  
ATOM   2795 2HG2 THR A 180     -17.078  61.058 -10.461  1.00  0.190          H  
ATOM   2796 3HG2 THR A 180     -18.067  60.276 -11.716  1.00  0.190          H  
ATOM   2797  N   MET A 181     -14.589  60.030 -11.489  1.00  0.100          N  
ATOM   2798  CA  MET A 181     -13.447  60.916 -11.288  1.00  0.090          C  
ATOM   2799  C   MET A 181     -13.893  62.348 -11.010  1.00  0.090          C  
ATOM   2800  O   MET A 181     -14.787  62.868 -11.684  1.00  0.100          O  
ATOM   2801  CB  MET A 181     -12.542  60.853 -12.516  1.00  0.130          C  
ATOM   2802  CG  MET A 181     -11.971  59.434 -12.831  1.00  0.130          C  
ATOM   2803  SD  MET A 181     -10.889  58.737 -11.530  1.00  0.130          S  
ATOM   2804  CE  MET A 181      -9.431  59.771 -11.681  1.00  0.130          C  
ATOM   2805  H   MET A 181     -14.988  59.906 -12.410  1.00  0.120          H  
ATOM   2806  HA  MET A 181     -12.885  60.576 -10.418  1.00  0.110          H  
ATOM   2807 1HB  MET A 181     -13.104  61.181 -13.388  1.00  0.160          H  
ATOM   2808 2HB  MET A 181     -11.716  61.552 -12.389  1.00  0.160          H  
ATOM   2809 1HG  MET A 181     -12.806  58.741 -12.973  1.00  0.160          H  
ATOM   2810 2HG  MET A 181     -11.406  59.470 -13.762  1.00  0.160          H  
ATOM   2811 1HE  MET A 181      -8.681  59.456 -10.966  1.00  0.160          H  
ATOM   2812 2HE  MET A 181      -9.025  59.683 -12.684  1.00  0.160          H  
ATOM   2813 3HE  MET A 181      -9.697  60.805 -11.493  1.00  0.160          H  
ATOM   2814  N   LYS A 182     -13.252  62.980 -10.029  1.00  0.080          N  
ATOM   2815  CA  LYS A 182     -13.484  64.360  -9.625  1.00  0.080          C  
ATOM   2816  C   LYS A 182     -12.197  65.175  -9.829  1.00  0.070          C  
ATOM   2817  O   LYS A 182     -11.217  64.667 -10.365  1.00  0.070          O  
ATOM   2818  CB  LYS A 182     -13.955  64.431  -8.162  1.00  0.110          C  
ATOM   2819  CG  LYS A 182     -15.224  63.613  -7.826  1.00  0.110          C  
ATOM   2820  CD  LYS A 182     -16.480  64.165  -8.499  1.00  0.110          C  
ATOM   2821  CE  LYS A 182     -17.726  63.415  -8.044  1.00  0.110          C  
ATOM   2822  NZ  LYS A 182     -18.960  63.917  -8.727  1.00  0.110          N  
ATOM   2823  H   LYS A 182     -12.554  62.473  -9.483  1.00  0.100          H  
ATOM   2824  HA  LYS A 182     -14.249  64.793 -10.267  1.00  0.100          H  
ATOM   2825 1HB  LYS A 182     -13.165  64.111  -7.505  1.00  0.130          H  
ATOM   2826 2HB  LYS A 182     -14.173  65.462  -7.903  1.00  0.130          H  
ATOM   2827 1HG  LYS A 182     -15.081  62.586  -8.161  1.00  0.130          H  
ATOM   2828 2HG  LYS A 182     -15.366  63.600  -6.745  1.00  0.130          H  
ATOM   2829 1HD  LYS A 182     -16.591  65.225  -8.270  1.00  0.130          H  
ATOM   2830 2HD  LYS A 182     -16.392  64.047  -9.581  1.00  0.130          H  
ATOM   2831 1HE  LYS A 182     -17.603  62.355  -8.263  1.00  0.130          H  
ATOM   2832 2HE  LYS A 182     -17.844  63.539  -6.967  1.00  0.130          H  
ATOM   2833 1HZ  LYS A 182     -19.765  63.400  -8.402  1.00  0.130          H  
ATOM   2834 2HZ  LYS A 182     -19.088  64.898  -8.519  1.00  0.130          H  
ATOM   2835 3HZ  LYS A 182     -18.865  63.797  -9.727  1.00  0.130          H  
ATOM   2836  N   HIS A 183     -12.235  66.451  -9.445  1.00  0.080          N  
ATOM   2837  CA  HIS A 183     -11.124  67.411  -9.553  1.00  0.080          C  
ATOM   2838  C   HIS A 183      -9.839  66.942  -8.837  1.00  0.070          C  
ATOM   2839  O   HIS A 183      -9.903  66.190  -7.855  1.00  0.070          O  
ATOM   2840  CB  HIS A 183     -11.575  68.772  -8.991  1.00  0.110          C  
ATOM   2841  CG  HIS A 183     -10.650  69.930  -9.278  1.00  0.110          C  
ATOM   2842  ND1 HIS A 183      -9.511  70.195  -8.538  1.00  0.110          N  
ATOM   2843  CD2 HIS A 183     -10.707  70.884 -10.236  1.00  0.110          C  
ATOM   2844  CE1 HIS A 183      -8.908  71.259  -9.039  1.00  0.110          C  
ATOM   2845  NE2 HIS A 183      -9.614  71.691 -10.068  1.00  0.110          N  
ATOM   2846  H   HIS A 183     -13.096  66.781  -9.035  1.00  0.100          H  
ATOM   2847  HA  HIS A 183     -10.874  67.551 -10.605  1.00  0.100          H  
ATOM   2848 1HB  HIS A 183     -12.557  69.020  -9.394  1.00  0.130          H  
ATOM   2849 2HB  HIS A 183     -11.680  68.693  -7.910  1.00  0.130          H  
ATOM   2850  HD1 HIS A 183      -9.186  69.690  -7.714  1.00  0.130          H  
ATOM   2851  HD2 HIS A 183     -11.413  71.082 -11.042  1.00  0.130          H  
ATOM   2852  HE1 HIS A 183      -7.987  71.634  -8.605  1.00  0.130          H  
ATOM   2853  N   LYS A 184      -8.675  67.387  -9.355  1.00  0.070          N  
ATOM   2854  CA  LYS A 184      -7.353  67.061  -8.794  1.00  0.070          C  
ATOM   2855  C   LYS A 184      -7.233  67.297  -7.293  1.00  0.060          C  
ATOM   2856  O   LYS A 184      -7.622  68.350  -6.756  1.00  0.070          O  
ATOM   2857  CB  LYS A 184      -6.236  67.855  -9.471  1.00  0.100          C  
ATOM   2858  CG  LYS A 184      -5.966  67.464 -10.890  1.00  0.100          C  
ATOM   2859  CD  LYS A 184      -4.784  68.223 -11.491  1.00  0.100          C  
ATOM   2860  CE  LYS A 184      -4.570  67.805 -12.944  1.00  0.100          C  
ATOM   2861  NZ  LYS A 184      -3.430  68.512 -13.593  1.00  0.100          N  
ATOM   2862  H   LYS A 184      -8.714  67.980 -10.172  1.00  0.080          H  
ATOM   2863  HA  LYS A 184      -7.158  66.011  -8.983  1.00  0.080          H  
ATOM   2864 1HB  LYS A 184      -6.474  68.918  -9.445  1.00  0.120          H  
ATOM   2865 2HB  LYS A 184      -5.310  67.714  -8.905  1.00  0.120          H  
ATOM   2866 1HG  LYS A 184      -5.724  66.400 -10.906  1.00  0.120          H  
ATOM   2867 2HG  LYS A 184      -6.851  67.634 -11.493  1.00  0.120          H  
ATOM   2868 1HD  LYS A 184      -4.960  69.297 -11.438  1.00  0.120          H  
ATOM   2869 2HD  LYS A 184      -3.878  67.984 -10.924  1.00  0.120          H  
ATOM   2870 1HE  LYS A 184      -4.374  66.737 -12.973  1.00  0.120          H  
ATOM   2871 2HE  LYS A 184      -5.480  68.013 -13.505  1.00  0.120          H  
ATOM   2872 1HZ  LYS A 184      -3.343  68.187 -14.555  1.00  0.120          H  
ATOM   2873 2HZ  LYS A 184      -3.590  69.505 -13.587  1.00  0.120          H  
ATOM   2874 3HZ  LYS A 184      -2.576  68.298 -13.092  1.00  0.120          H  
ATOM   2875  N   LEU A 185      -6.689  66.287  -6.632  1.00  0.040          N  
ATOM   2876  CA  LEU A 185      -6.484  66.255  -5.207  1.00  0.040          C  
ATOM   2877  C   LEU A 185      -5.483  67.321  -4.784  1.00  0.040          C  
ATOM   2878  O   LEU A 185      -4.400  67.487  -5.380  1.00  0.050          O  
ATOM   2879  CB  LEU A 185      -5.963  64.861  -4.799  1.00  0.060          C  
ATOM   2880  CG  LEU A 185      -5.867  64.532  -3.282  1.00  0.060          C  
ATOM   2881  CD1 LEU A 185      -7.250  64.436  -2.689  1.00  0.060          C  
ATOM   2882  CD2 LEU A 185      -5.124  63.225  -3.096  1.00  0.060          C  
ATOM   2883  H   LEU A 185      -6.366  65.493  -7.169  1.00  0.050          H  
ATOM   2884  HA  LEU A 185      -7.438  66.456  -4.727  1.00  0.050          H  
ATOM   2885 1HB  LEU A 185      -6.608  64.115  -5.260  1.00  0.070          H  
ATOM   2886 2HB  LEU A 185      -4.965  64.740  -5.222  1.00  0.070          H  
ATOM   2887  HG  LEU A 185      -5.343  65.321  -2.770  1.00  0.070          H  
ATOM   2888 1HD1 LEU A 185      -7.169  64.202  -1.625  1.00  0.070          H  
ATOM   2889 2HD1 LEU A 185      -7.788  65.367  -2.802  1.00  0.070          H  
ATOM   2890 3HD1 LEU A 185      -7.795  63.639  -3.198  1.00  0.070          H  
ATOM   2891 1HD2 LEU A 185      -5.049  62.994  -2.033  1.00  0.070          H  
ATOM   2892 2HD2 LEU A 185      -5.664  62.432  -3.600  1.00  0.070          H  
ATOM   2893 3HD2 LEU A 185      -4.125  63.314  -3.514  1.00  0.070          H  
ATOM   2894  N   GLY A 186      -5.879  68.103  -3.795  1.00  0.040          N  
ATOM   2895  CA  GLY A 186      -5.003  69.126  -3.268  1.00  0.060          C  
ATOM   2896  C   GLY A 186      -4.919  70.333  -4.191  1.00  0.050          C  
ATOM   2897  O   GLY A 186      -4.022  71.160  -4.050  1.00  0.060          O  
ATOM   2898  H   GLY A 186      -6.786  67.951  -3.374  1.00  0.050          H  
ATOM   2899 1HA  GLY A 186      -5.370  69.442  -2.291  1.00  0.070          H  
ATOM   2900 2HA  GLY A 186      -4.016  68.706  -3.108  1.00  0.070          H  
ATOM   2901  N   GLY A 187      -5.746  70.383  -5.240  1.00  0.050          N  
ATOM   2902  CA  GLY A 187      -5.688  71.512  -6.157  1.00  0.050          C  
ATOM   2903  C   GLY A 187      -4.518  71.406  -7.126  1.00  0.050          C  
ATOM   2904  O   GLY A 187      -4.237  72.343  -7.874  1.00  0.050          O  
ATOM   2905  H   GLY A 187      -6.449  69.655  -5.412  1.00  0.060          H  
ATOM   2906 1HA  GLY A 187      -6.620  71.558  -6.715  1.00  0.060          H  
ATOM   2907 2HA  GLY A 187      -5.611  72.437  -5.588  1.00  0.060          H  
ATOM   2908  N   GLY A 188      -3.826  70.266  -7.111  1.00  0.040          N  
ATOM   2909  CA  GLY A 188      -2.650  70.059  -7.934  1.00  0.040          C  
ATOM   2910  C   GLY A 188      -1.432  69.790  -7.051  1.00  0.050          C  
ATOM   2911  O   GLY A 188      -0.376  69.387  -7.547  1.00  0.050          O  
ATOM   2912  H   GLY A 188      -4.106  69.501  -6.490  1.00  0.050          H  
ATOM   2913 1HA  GLY A 188      -2.818  69.213  -8.601  1.00  0.050          H  
ATOM   2914 2HA  GLY A 188      -2.471  70.934  -8.556  1.00  0.050          H  
ATOM   2915  N   GLN A 189      -1.600  69.908  -5.722  1.00  0.060          N  
ATOM   2916  CA  GLN A 189      -0.530  69.631  -4.761  1.00  0.070          C  
ATOM   2917  C   GLN A 189       0.049  68.240  -4.967  1.00  0.080          C  
ATOM   2918  O   GLN A 189       1.245  68.025  -4.798  1.00  0.090          O  
ATOM   2919  CB  GLN A 189      -1.059  69.704  -3.329  1.00  0.090          C  
ATOM   2920  CG  GLN A 189      -0.021  69.516  -2.231  1.00  0.090          C  
ATOM   2921  CD  GLN A 189      -0.664  69.575  -0.849  1.00  0.090          C  
ATOM   2922  OE1 GLN A 189      -1.758  69.034  -0.661  1.00  0.090          O  
ATOM   2923  NE2 GLN A 189      -0.001  70.233   0.108  1.00  0.090          N  
ATOM   2924  H   GLN A 189      -2.482  70.276  -5.354  1.00  0.070          H  
ATOM   2925  HA  GLN A 189       0.265  70.364  -4.899  1.00  0.080          H  
ATOM   2926 1HB  GLN A 189      -1.566  70.655  -3.172  1.00  0.110          H  
ATOM   2927 2HB  GLN A 189      -1.789  68.923  -3.196  1.00  0.110          H  
ATOM   2928 1HG  GLN A 189       0.454  68.539  -2.339  1.00  0.110          H  
ATOM   2929 2HG  GLN A 189       0.725  70.306  -2.303  1.00  0.110          H  
ATOM   2930 1HE2 GLN A 189      -0.393  70.314   1.073  1.00  0.110          H  
ATOM   2931 2HE2 GLN A 189       0.879  70.660  -0.088  1.00  0.110          H  
ATOM   2932  N   TYR A 190      -0.797  67.281  -5.332  1.00  0.080          N  
ATOM   2933  CA  TYR A 190      -0.345  65.914  -5.529  1.00  0.090          C  
ATOM   2934  C   TYR A 190      -0.103  65.564  -7.007  1.00  0.100          C  
ATOM   2935  O   TYR A 190       0.086  64.397  -7.339  1.00  0.110          O  
ATOM   2936  CB  TYR A 190      -1.388  64.963  -4.956  1.00  0.120          C  
ATOM   2937  CG  TYR A 190      -1.588  65.026  -3.464  1.00  0.120          C  
ATOM   2938  CD1 TYR A 190      -2.546  65.867  -2.951  1.00  0.120          C  
ATOM   2939  CD2 TYR A 190      -0.857  64.213  -2.614  1.00  0.120          C  
ATOM   2940  CE1 TYR A 190      -2.791  65.910  -1.607  1.00  0.120          C  
ATOM   2941  CE2 TYR A 190      -1.101  64.255  -1.251  1.00  0.120          C  
ATOM   2942  CZ  TYR A 190      -2.076  65.095  -0.755  1.00  0.120          C  
ATOM   2943  OH  TYR A 190      -2.339  65.134   0.588  1.00  0.120          O  
ATOM   2944  H   TYR A 190      -1.804  67.477  -5.428  1.00  0.100          H  
ATOM   2945  HA  TYR A 190       0.596  65.780  -4.995  1.00  0.110          H  
ATOM   2946 1HB  TYR A 190      -2.348  65.184  -5.425  1.00  0.150          H  
ATOM   2947 2HB  TYR A 190      -1.121  63.946  -5.213  1.00  0.150          H  
ATOM   2948  HD1 TYR A 190      -3.110  66.491  -3.613  1.00  0.150          H  
ATOM   2949  HD2 TYR A 190      -0.106  63.541  -3.016  1.00  0.150          H  
ATOM   2950  HE1 TYR A 190      -3.555  66.578  -1.215  1.00  0.150          H  
ATOM   2951  HE2 TYR A 190      -0.539  63.616  -0.571  1.00  0.150          H  
ATOM   2952  HH  TYR A 190      -1.594  64.732   1.069  1.00  0.150          H  
ATOM   2953  N   GLY A 191      -0.054  66.557  -7.890  1.00  0.080          N  
ATOM   2954  CA  GLY A 191       0.124  66.312  -9.316  1.00  0.080          C  
ATOM   2955  C   GLY A 191      -1.069  65.569  -9.903  1.00  0.070          C  
ATOM   2956  O   GLY A 191      -2.217  65.935  -9.649  1.00  0.060          O  
ATOM   2957  H   GLY A 191      -0.161  67.525  -7.578  1.00  0.100          H  
ATOM   2958 1HA  GLY A 191       0.265  67.261  -9.833  1.00  0.100          H  
ATOM   2959 2HA  GLY A 191       1.019  65.718  -9.472  1.00  0.100          H  
ATOM   2960  N   GLU A 192      -0.831  64.489 -10.652  1.00  0.060          N  
ATOM   2961  CA  GLU A 192      -1.944  63.761 -11.275  1.00  0.050          C  
ATOM   2962  C   GLU A 192      -2.628  62.764 -10.355  1.00  0.040          C  
ATOM   2963  O   GLU A 192      -2.665  61.559 -10.618  1.00  0.040          O  
ATOM   2964  CB  GLU A 192      -1.490  63.040 -12.546  1.00  0.070          C  
ATOM   2965  CG  GLU A 192      -1.080  63.961 -13.673  1.00  0.070          C  
ATOM   2966  CD  GLU A 192      -2.250  64.757 -14.205  1.00  0.070          C  
ATOM   2967  OE1 GLU A 192      -3.236  64.164 -14.592  1.00  0.070          O  
ATOM   2968  OE2 GLU A 192      -2.164  65.965 -14.205  1.00  0.070          O  
ATOM   2969  H   GLU A 192       0.119  64.187 -10.807  1.00  0.070          H  
ATOM   2970  HA  GLU A 192      -2.699  64.495 -11.565  1.00  0.060          H  
ATOM   2971 1HB  GLU A 192      -0.649  62.383 -12.317  1.00  0.090          H  
ATOM   2972 2HB  GLU A 192      -2.293  62.415 -12.913  1.00  0.090          H  
ATOM   2973 1HG  GLU A 192      -0.306  64.643 -13.328  1.00  0.090          H  
ATOM   2974 2HG  GLU A 192      -0.667  63.352 -14.474  1.00  0.090          H  
ATOM   2975  N   VAL A 193      -3.174  63.281  -9.274  1.00  0.040          N  
ATOM   2976  CA  VAL A 193      -3.917  62.488  -8.319  1.00  0.040          C  
ATOM   2977  C   VAL A 193      -5.242  63.160  -8.193  1.00  0.040          C  
ATOM   2978  O   VAL A 193      -5.295  64.355  -7.941  1.00  0.050          O  
ATOM   2979  CB  VAL A 193      -3.239  62.383  -6.951  1.00  0.060          C  
ATOM   2980  CG1 VAL A 193      -4.112  61.536  -5.999  1.00  0.060          C  
ATOM   2981  CG2 VAL A 193      -1.883  61.762  -7.108  1.00  0.060          C  
ATOM   2982  H   VAL A 193      -3.090  64.296  -9.164  1.00  0.050          H  
ATOM   2983  HA  VAL A 193      -4.064  61.497  -8.718  1.00  0.050          H  
ATOM   2984  HB  VAL A 193      -3.148  63.366  -6.533  1.00  0.070          H  
ATOM   2985 1HG1 VAL A 193      -3.626  61.475  -5.031  1.00  0.070          H  
ATOM   2986 2HG1 VAL A 193      -5.092  61.988  -5.882  1.00  0.070          H  
ATOM   2987 3HG1 VAL A 193      -4.227  60.534  -6.405  1.00  0.070          H  
ATOM   2988 1HG2 VAL A 193      -1.392  61.693  -6.142  1.00  0.070          H  
ATOM   2989 2HG2 VAL A 193      -1.999  60.786  -7.520  1.00  0.070          H  
ATOM   2990 3HG2 VAL A 193      -1.277  62.368  -7.775  1.00  0.070          H  
ATOM   2991  N   TYR A 194      -6.294  62.411  -8.380  1.00  0.030          N  
ATOM   2992  CA  TYR A 194      -7.628  62.946  -8.368  1.00  0.040          C  
ATOM   2993  C   TYR A 194      -8.480  62.374  -7.264  1.00  0.040          C  
ATOM   2994  O   TYR A 194      -8.278  61.248  -6.809  1.00  0.030          O  
ATOM   2995  CB  TYR A 194      -8.251  62.627  -9.716  1.00  0.050          C  
ATOM   2996  CG  TYR A 194      -7.560  63.286 -10.924  1.00  0.050          C  
ATOM   2997  CD1 TYR A 194      -6.384  62.743 -11.462  1.00  0.050          C  
ATOM   2998  CD2 TYR A 194      -8.118  64.396 -11.518  1.00  0.050          C  
ATOM   2999  CE1 TYR A 194      -5.793  63.333 -12.561  1.00  0.050          C  
ATOM   3000  CE2 TYR A 194      -7.532  64.965 -12.625  1.00  0.050          C  
ATOM   3001  CZ  TYR A 194      -6.371  64.440 -13.145  1.00  0.050          C  
ATOM   3002  OH  TYR A 194      -5.793  65.021 -14.266  1.00  0.050          O  
ATOM   3003  H   TYR A 194      -6.143  61.423  -8.587  1.00  0.040          H  
ATOM   3004  HA  TYR A 194      -7.588  64.014  -8.222  1.00  0.050          H  
ATOM   3005 1HB  TYR A 194      -8.215  61.557  -9.850  1.00  0.060          H  
ATOM   3006 2HB  TYR A 194      -9.303  62.926  -9.711  1.00  0.060          H  
ATOM   3007  HD1 TYR A 194      -5.926  61.857 -11.016  1.00  0.060          H  
ATOM   3008  HD2 TYR A 194      -9.025  64.820 -11.121  1.00  0.060          H  
ATOM   3009  HE1 TYR A 194      -4.877  62.926 -12.979  1.00  0.060          H  
ATOM   3010  HE2 TYR A 194      -7.987  65.837 -13.092  1.00  0.060          H  
ATOM   3011  HH  TYR A 194      -4.915  64.605 -14.457  1.00  0.060          H  
ATOM   3012  N   GLU A 195      -9.429  63.159  -6.805  1.00  0.040          N  
ATOM   3013  CA  GLU A 195     -10.412  62.636  -5.881  1.00  0.040          C  
ATOM   3014  C   GLU A 195     -11.410  61.855  -6.722  1.00  0.040          C  
ATOM   3015  O   GLU A 195     -11.667  62.234  -7.866  1.00  0.040          O  
ATOM   3016  CB  GLU A 195     -11.086  63.766  -5.089  1.00  0.060          C  
ATOM   3017  CG  GLU A 195     -12.169  63.307  -4.094  1.00  0.060          C  
ATOM   3018  CD  GLU A 195     -12.719  64.424  -3.258  1.00  0.060          C  
ATOM   3019  OE1 GLU A 195     -12.068  65.433  -3.155  1.00  0.060          O  
ATOM   3020  OE2 GLU A 195     -13.824  64.302  -2.782  1.00  0.060          O  
ATOM   3021  H   GLU A 195      -9.529  64.124  -7.158  1.00  0.050          H  
ATOM   3022  HA  GLU A 195      -9.933  61.950  -5.179  1.00  0.050          H  
ATOM   3023 1HB  GLU A 195     -10.325  64.304  -4.523  1.00  0.070          H  
ATOM   3024 2HB  GLU A 195     -11.535  64.476  -5.782  1.00  0.070          H  
ATOM   3025 1HG  GLU A 195     -12.997  62.863  -4.646  1.00  0.070          H  
ATOM   3026 2HG  GLU A 195     -11.751  62.537  -3.442  1.00  0.070          H  
ATOM   3027  N   GLY A 196     -11.975  60.782  -6.190  1.00  0.040          N  
ATOM   3028  CA  GLY A 196     -13.029  60.099  -6.924  1.00  0.040          C  
ATOM   3029  C   GLY A 196     -13.912  59.254  -6.020  1.00  0.040          C  
ATOM   3030  O   GLY A 196     -13.703  59.172  -4.808  1.00  0.040          O  
ATOM   3031  H   GLY A 196     -11.664  60.436  -5.279  1.00  0.050          H  
ATOM   3032 1HA  GLY A 196     -13.642  60.833  -7.443  1.00  0.050          H  
ATOM   3033 2HA  GLY A 196     -12.583  59.466  -7.690  1.00  0.050          H  
ATOM   3034  N   VAL A 197     -14.920  58.634  -6.614  1.00  0.060          N  
ATOM   3035  CA  VAL A 197     -15.861  57.816  -5.851  1.00  0.060          C  
ATOM   3036  C   VAL A 197     -15.958  56.401  -6.368  1.00  0.080          C  
ATOM   3037  O   VAL A 197     -16.162  56.160  -7.557  1.00  0.090          O  
ATOM   3038  CB  VAL A 197     -17.269  58.453  -5.804  1.00  0.080          C  
ATOM   3039  CG1 VAL A 197     -18.257  57.527  -5.019  1.00  0.080          C  
ATOM   3040  CG2 VAL A 197     -17.169  59.824  -5.135  1.00  0.080          C  
ATOM   3041  H   VAL A 197     -15.010  58.766  -7.625  1.00  0.070          H  
ATOM   3042  HA  VAL A 197     -15.502  57.768  -4.828  1.00  0.070          H  
ATOM   3043  HB  VAL A 197     -17.655  58.562  -6.804  1.00  0.100          H  
ATOM   3044 1HG1 VAL A 197     -19.240  57.992  -4.992  1.00  0.100          H  
ATOM   3045 2HG1 VAL A 197     -18.347  56.557  -5.502  1.00  0.100          H  
ATOM   3046 3HG1 VAL A 197     -17.894  57.390  -3.995  1.00  0.100          H  
ATOM   3047 1HG2 VAL A 197     -18.153  60.284  -5.096  1.00  0.100          H  
ATOM   3048 2HG2 VAL A 197     -16.781  59.701  -4.120  1.00  0.100          H  
ATOM   3049 3HG2 VAL A 197     -16.497  60.465  -5.701  1.00  0.100          H  
ATOM   3050  N   TRP A 198     -15.847  55.460  -5.452  1.00  0.080          N  
ATOM   3051  CA  TRP A 198     -15.927  54.056  -5.794  1.00  0.080          C  
ATOM   3052  C   TRP A 198     -17.382  53.610  -5.660  1.00  0.140          C  
ATOM   3053  O   TRP A 198     -17.912  53.442  -4.550  1.00  0.160          O  
ATOM   3054  CB  TRP A 198     -14.967  53.292  -4.890  1.00  0.110          C  
ATOM   3055  CG  TRP A 198     -14.727  51.865  -5.212  1.00  0.110          C  
ATOM   3056  CD1 TRP A 198     -15.151  51.136  -6.288  1.00  0.110          C  
ATOM   3057  CD2 TRP A 198     -13.932  50.977  -4.414  1.00  0.110          C  
ATOM   3058  NE1 TRP A 198     -14.675  49.858  -6.197  1.00  0.110          N  
ATOM   3059  CE2 TRP A 198     -13.922  49.747  -5.053  1.00  0.110          C  
ATOM   3060  CE3 TRP A 198     -13.236  51.130  -3.229  1.00  0.110          C  
ATOM   3061  CZ2 TRP A 198     -13.233  48.662  -4.537  1.00  0.110          C  
ATOM   3062  CZ3 TRP A 198     -12.558  50.049  -2.709  1.00  0.110          C  
ATOM   3063  CH2 TRP A 198     -12.553  48.848  -3.346  1.00  0.110          C  
ATOM   3064  H   TRP A 198     -15.681  55.770  -4.490  1.00  0.100          H  
ATOM   3065  HA  TRP A 198     -15.637  53.932  -6.828  1.00  0.100          H  
ATOM   3066 1HB  TRP A 198     -14.008  53.796  -4.915  1.00  0.130          H  
ATOM   3067 2HB  TRP A 198     -15.327  53.346  -3.871  1.00  0.130          H  
ATOM   3068  HD1 TRP A 198     -15.769  51.509  -7.102  1.00  0.130          H  
ATOM   3069  HE1 TRP A 198     -14.839  49.111  -6.865  1.00  0.130          H  
ATOM   3070  HE3 TRP A 198     -13.230  52.087  -2.712  1.00  0.130          H  
ATOM   3071  HZ2 TRP A 198     -13.217  47.693  -5.034  1.00  0.130          H  
ATOM   3072  HZ3 TRP A 198     -12.024  50.181  -1.775  1.00  0.130          H  
ATOM   3073  HH2 TRP A 198     -12.002  48.016  -2.909  1.00  0.130          H  
ATOM   3074  N   LYS A 199     -18.022  53.478  -6.829  1.00  0.190          N  
ATOM   3075  CA  LYS A 199     -19.461  53.275  -7.034  1.00  0.290          C  
ATOM   3076  C   LYS A 199     -20.069  52.064  -6.357  1.00  0.290          C  
ATOM   3077  O   LYS A 199     -21.198  52.117  -5.878  1.00  0.380          O  
ATOM   3078  CB  LYS A 199     -19.720  53.147  -8.530  1.00  0.370          C  
ATOM   3079  CG  LYS A 199     -19.529  54.426  -9.331  1.00  0.370          C  
ATOM   3080  CD  LYS A 199     -19.716  54.140 -10.815  1.00  0.370          C  
ATOM   3081  CE  LYS A 199     -19.416  55.352 -11.676  1.00  0.370          C  
ATOM   3082  NZ  LYS A 199     -19.468  55.017 -13.122  1.00  0.370          N  
ATOM   3083  H   LYS A 199     -17.443  53.564  -7.675  1.00  0.230          H  
ATOM   3084  HA  LYS A 199     -19.977  54.159  -6.657  1.00  0.350          H  
ATOM   3085 1HB  LYS A 199     -19.042  52.399  -8.948  1.00  0.440          H  
ATOM   3086 2HB  LYS A 199     -20.738  52.793  -8.693  1.00  0.440          H  
ATOM   3087 1HG  LYS A 199     -20.252  55.174  -9.011  1.00  0.440          H  
ATOM   3088 2HG  LYS A 199     -18.522  54.823  -9.165  1.00  0.440          H  
ATOM   3089 1HD  LYS A 199     -19.046  53.334 -11.113  1.00  0.440          H  
ATOM   3090 2HD  LYS A 199     -20.740  53.822 -10.999  1.00  0.440          H  
ATOM   3091 1HE  LYS A 199     -20.142  56.133 -11.466  1.00  0.440          H  
ATOM   3092 2HE  LYS A 199     -18.415  55.718 -11.439  1.00  0.440          H  
ATOM   3093 1HZ  LYS A 199     -19.252  55.836 -13.667  1.00  0.440          H  
ATOM   3094 2HZ  LYS A 199     -18.749  54.275 -13.296  1.00  0.440          H  
ATOM   3095 3HZ  LYS A 199     -20.382  54.676 -13.368  1.00  0.440          H  
ATOM   3096  N   LYS A 200     -19.320  50.977  -6.285  1.00  0.220          N  
ATOM   3097  CA  LYS A 200     -19.839  49.752  -5.697  1.00  0.190          C  
ATOM   3098  C   LYS A 200     -19.850  49.787  -4.178  1.00  0.180          C  
ATOM   3099  O   LYS A 200     -20.443  48.913  -3.546  1.00  0.210          O  
ATOM   3100  CB  LYS A 200     -19.031  48.536  -6.162  1.00  0.280          C  
ATOM   3101  CG  LYS A 200     -19.199  48.144  -7.633  1.00  0.280          C  
ATOM   3102  CD  LYS A 200     -18.404  46.851  -7.939  1.00  0.280          C  
ATOM   3103  CE  LYS A 200     -18.749  46.237  -9.317  1.00  0.280          C  
ATOM   3104  NZ  LYS A 200     -18.254  47.044 -10.458  1.00  0.280          N  
ATOM   3105  H   LYS A 200     -18.400  50.993  -6.690  1.00  0.260          H  
ATOM   3106  HA  LYS A 200     -20.870  49.628  -6.028  1.00  0.230          H  
ATOM   3107 1HB  LYS A 200     -17.973  48.738  -6.006  1.00  0.330          H  
ATOM   3108 2HB  LYS A 200     -19.289  47.674  -5.545  1.00  0.330          H  
ATOM   3109 1HG  LYS A 200     -20.256  47.983  -7.846  1.00  0.330          H  
ATOM   3110 2HG  LYS A 200     -18.834  48.955  -8.265  1.00  0.330          H  
ATOM   3111 1HD  LYS A 200     -17.335  47.082  -7.929  1.00  0.330          H  
ATOM   3112 2HD  LYS A 200     -18.602  46.110  -7.165  1.00  0.330          H  
ATOM   3113 1HE  LYS A 200     -18.309  45.244  -9.378  1.00  0.330          H  
ATOM   3114 2HE  LYS A 200     -19.832  46.148  -9.398  1.00  0.330          H  
ATOM   3115 1HZ  LYS A 200     -18.496  46.614 -11.328  1.00  0.330          H  
ATOM   3116 2HZ  LYS A 200     -18.654  47.977 -10.439  1.00  0.330          H  
ATOM   3117 3HZ  LYS A 200     -17.207  47.138 -10.425  1.00  0.330          H  
ATOM   3118  N   TYR A 201     -19.160  50.766  -3.589  1.00  0.160          N  
ATOM   3119  CA  TYR A 201     -19.058  50.862  -2.147  1.00  0.160          C  
ATOM   3120  C   TYR A 201     -19.438  52.252  -1.623  1.00  0.150          C  
ATOM   3121  O   TYR A 201     -19.567  52.437  -0.411  1.00  0.150          O  
ATOM   3122  CB  TYR A 201     -17.643  50.475  -1.733  1.00  0.220          C  
ATOM   3123  CG  TYR A 201     -17.276  49.083  -2.120  1.00  0.220          C  
ATOM   3124  CD1 TYR A 201     -16.702  48.849  -3.335  1.00  0.220          C  
ATOM   3125  CD2 TYR A 201     -17.510  48.039  -1.256  1.00  0.220          C  
ATOM   3126  CE1 TYR A 201     -16.367  47.574  -3.710  1.00  0.220          C  
ATOM   3127  CE2 TYR A 201     -17.170  46.756  -1.623  1.00  0.220          C  
ATOM   3128  CZ  TYR A 201     -16.599  46.526  -2.853  1.00  0.220          C  
ATOM   3129  OH  TYR A 201     -16.259  45.247  -3.231  1.00  0.220          O  
ATOM   3130  H   TYR A 201     -18.708  51.492  -4.138  1.00  0.190          H  
ATOM   3131  HA  TYR A 201     -19.756  50.152  -1.706  1.00  0.190          H  
ATOM   3132 1HB  TYR A 201     -16.925  51.158  -2.194  1.00  0.270          H  
ATOM   3133 2HB  TYR A 201     -17.550  50.552  -0.656  1.00  0.270          H  
ATOM   3134  HD1 TYR A 201     -16.526  49.677  -4.008  1.00  0.270          H  
ATOM   3135  HD2 TYR A 201     -17.966  48.226  -0.284  1.00  0.270          H  
ATOM   3136  HE1 TYR A 201     -15.919  47.394  -4.685  1.00  0.270          H  
ATOM   3137  HE2 TYR A 201     -17.355  45.927  -0.943  1.00  0.270          H  
ATOM   3138  HH  TYR A 201     -16.483  44.634  -2.526  1.00  0.270          H  
ATOM   3139  N   SER A 202     -19.610  53.223  -2.536  1.00  0.130          N  
ATOM   3140  CA  SER A 202     -19.875  54.631  -2.230  1.00  0.110          C  
ATOM   3141  C   SER A 202     -18.787  55.209  -1.337  1.00  0.100          C  
ATOM   3142  O   SER A 202     -19.055  55.935  -0.377  1.00  0.100          O  
ATOM   3143  CB  SER A 202     -21.243  54.819  -1.587  1.00  0.160          C  
ATOM   3144  OG  SER A 202     -22.282  54.420  -2.453  1.00  0.160          O  
ATOM   3145  H   SER A 202     -19.480  53.017  -3.519  1.00  0.160          H  
ATOM   3146  HA  SER A 202     -19.865  55.184  -3.170  1.00  0.130          H  
ATOM   3147 1HB  SER A 202     -21.300  54.253  -0.661  1.00  0.190          H  
ATOM   3148 2HB  SER A 202     -21.372  55.868  -1.329  1.00  0.190          H  
ATOM   3149  HG  SER A 202     -23.097  54.579  -1.976  1.00  0.190          H  
ATOM   3150  N   LEU A 203     -17.546  54.887  -1.677  1.00  0.090          N  
ATOM   3151  CA  LEU A 203     -16.405  55.378  -0.908  1.00  0.080          C  
ATOM   3152  C   LEU A 203     -15.657  56.488  -1.598  1.00  0.070          C  
ATOM   3153  O   LEU A 203     -15.500  56.488  -2.820  1.00  0.060          O  
ATOM   3154  CB  LEU A 203     -15.422  54.237  -0.634  1.00  0.120          C  
ATOM   3155  CG  LEU A 203     -15.977  53.044   0.132  1.00  0.120          C  
ATOM   3156  CD1 LEU A 203     -14.922  51.951   0.158  1.00  0.120          C  
ATOM   3157  CD2 LEU A 203     -16.374  53.439   1.548  1.00  0.120          C  
ATOM   3158  H   LEU A 203     -17.452  54.289  -2.502  1.00  0.110          H  
ATOM   3159  HA  LEU A 203     -16.770  55.781   0.032  1.00  0.100          H  
ATOM   3160 1HB  LEU A 203     -15.042  53.877  -1.582  1.00  0.140          H  
ATOM   3161 2HB  LEU A 203     -14.581  54.641  -0.068  1.00  0.140          H  
ATOM   3162  HG  LEU A 203     -16.842  52.686  -0.365  1.00  0.140          H  
ATOM   3163 1HD1 LEU A 203     -15.312  51.082   0.686  1.00  0.140          H  
ATOM   3164 2HD1 LEU A 203     -14.677  51.669  -0.855  1.00  0.140          H  
ATOM   3165 3HD1 LEU A 203     -14.027  52.312   0.664  1.00  0.140          H  
ATOM   3166 1HD2 LEU A 203     -16.769  52.564   2.063  1.00  0.140          H  
ATOM   3167 2HD2 LEU A 203     -15.505  53.815   2.084  1.00  0.140          H  
ATOM   3168 3HD2 LEU A 203     -17.147  54.203   1.524  1.00  0.140          H  
ATOM   3169  N   THR A 204     -15.123  57.410  -0.805  1.00  0.060          N  
ATOM   3170  CA  THR A 204     -14.271  58.439  -1.370  1.00  0.040          C  
ATOM   3171  C   THR A 204     -12.890  57.822  -1.480  1.00  0.030          C  
ATOM   3172  O   THR A 204     -12.358  57.272  -0.507  1.00  0.030          O  
ATOM   3173  CB  THR A 204     -14.193  59.715  -0.498  1.00  0.060          C  
ATOM   3174  OG1 THR A 204     -15.505  60.272  -0.306  1.00  0.060          O  
ATOM   3175  CG2 THR A 204     -13.346  60.757  -1.244  1.00  0.060          C  
ATOM   3176  H   THR A 204     -15.303  57.398   0.189  1.00  0.070          H  
ATOM   3177  HA  THR A 204     -14.616  58.704  -2.372  1.00  0.050          H  
ATOM   3178  HB  THR A 204     -13.740  59.484   0.466  1.00  0.080          H  
ATOM   3179  HG1 THR A 204     -15.464  60.965   0.363  1.00  0.080          H  
ATOM   3180 1HG2 THR A 204     -13.279  61.671  -0.655  1.00  0.080          H  
ATOM   3181 2HG2 THR A 204     -12.359  60.379  -1.423  1.00  0.080          H  
ATOM   3182 3HG2 THR A 204     -13.812  60.985  -2.205  1.00  0.080          H  
ATOM   3183  N   VAL A 205     -12.301  57.915  -2.655  1.00  0.030          N  
ATOM   3184  CA  VAL A 205     -10.979  57.360  -2.883  1.00  0.020          C  
ATOM   3185  C   VAL A 205     -10.049  58.395  -3.511  1.00  0.020          C  
ATOM   3186  O   VAL A 205     -10.497  59.392  -4.087  1.00  0.020          O  
ATOM   3187  CB  VAL A 205     -11.071  56.095  -3.772  1.00  0.030          C  
ATOM   3188  CG1 VAL A 205     -11.931  55.027  -3.080  1.00  0.030          C  
ATOM   3189  CG2 VAL A 205     -11.685  56.426  -5.132  1.00  0.030          C  
ATOM   3190  H   VAL A 205     -12.807  58.388  -3.407  1.00  0.040          H  
ATOM   3191  HA  VAL A 205     -10.552  57.055  -1.928  1.00  0.020          H  
ATOM   3192  HB  VAL A 205     -10.062  55.694  -3.900  1.00  0.040          H  
ATOM   3193 1HG1 VAL A 205     -11.958  54.130  -3.694  1.00  0.040          H  
ATOM   3194 2HG1 VAL A 205     -11.502  54.797  -2.113  1.00  0.040          H  
ATOM   3195 3HG1 VAL A 205     -12.944  55.397  -2.940  1.00  0.040          H  
ATOM   3196 1HG2 VAL A 205     -11.719  55.530  -5.729  1.00  0.040          H  
ATOM   3197 2HG2 VAL A 205     -12.693  56.804  -4.991  1.00  0.040          H  
ATOM   3198 3HG2 VAL A 205     -11.088  57.173  -5.639  1.00  0.040          H  
ATOM   3199  N   ALA A 206      -8.750  58.142  -3.418  1.00  0.010          N  
ATOM   3200  CA  ALA A 206      -7.748  58.975  -4.075  1.00  0.020          C  
ATOM   3201  C   ALA A 206      -7.160  58.168  -5.225  1.00  0.020          C  
ATOM   3202  O   ALA A 206      -6.783  57.006  -5.049  1.00  0.030          O  
ATOM   3203  CB  ALA A 206      -6.677  59.410  -3.087  1.00  0.020          C  
ATOM   3204  H   ALA A 206      -8.442  57.309  -2.903  1.00  0.010          H  
ATOM   3205  HA  ALA A 206      -8.233  59.858  -4.495  1.00  0.020          H  
ATOM   3206 1HB  ALA A 206      -5.940  60.020  -3.601  1.00  0.030          H  
ATOM   3207 2HB  ALA A 206      -7.131  59.986  -2.284  1.00  0.030          H  
ATOM   3208 3HB  ALA A 206      -6.193  58.524  -2.671  1.00  0.030          H  
ATOM   3209  N   VAL A 207      -7.099  58.746  -6.418  1.00  0.020          N  
ATOM   3210  CA  VAL A 207      -6.611  57.961  -7.536  1.00  0.030          C  
ATOM   3211  C   VAL A 207      -5.451  58.607  -8.286  1.00  0.020          C  
ATOM   3212  O   VAL A 207      -5.580  59.710  -8.816  1.00  0.030          O  
ATOM   3213  CB  VAL A 207      -7.779  57.724  -8.501  1.00  0.040          C  
ATOM   3214  CG1 VAL A 207      -7.318  56.876  -9.650  1.00  0.040          C  
ATOM   3215  CG2 VAL A 207      -8.939  57.113  -7.749  1.00  0.040          C  
ATOM   3216  H   VAL A 207      -7.421  59.704  -6.549  1.00  0.020          H  
ATOM   3217  HA  VAL A 207      -6.270  57.001  -7.163  1.00  0.040          H  
ATOM   3218  HB  VAL A 207      -8.100  58.673  -8.914  1.00  0.050          H  
ATOM   3219 1HG1 VAL A 207      -8.144  56.725 -10.345  1.00  0.050          H  
ATOM   3220 2HG1 VAL A 207      -6.506  57.377 -10.153  1.00  0.050          H  
ATOM   3221 3HG1 VAL A 207      -6.971  55.917  -9.277  1.00  0.050          H  
ATOM   3222 1HG2 VAL A 207      -9.744  56.958  -8.425  1.00  0.050          H  
ATOM   3223 2HG2 VAL A 207      -8.635  56.188  -7.321  1.00  0.050          H  
ATOM   3224 3HG2 VAL A 207      -9.264  57.781  -6.962  1.00  0.050          H  
ATOM   3225  N   LYS A 208      -4.331  57.895  -8.363  1.00  0.020          N  
ATOM   3226  CA  LYS A 208      -3.149  58.389  -9.062  1.00  0.020          C  
ATOM   3227  C   LYS A 208      -3.162  57.906 -10.500  1.00  0.030          C  
ATOM   3228  O   LYS A 208      -3.442  56.736 -10.771  1.00  0.020          O  
ATOM   3229  CB  LYS A 208      -1.855  57.949  -8.370  1.00  0.030          C  
ATOM   3230  CG  LYS A 208      -0.577  58.550  -8.989  1.00  0.030          C  
ATOM   3231  CD  LYS A 208       0.685  58.126  -8.248  1.00  0.030          C  
ATOM   3232  CE  LYS A 208       1.918  58.752  -8.898  1.00  0.030          C  
ATOM   3233  NZ  LYS A 208       3.176  58.386  -8.200  1.00  0.030          N  
ATOM   3234  H   LYS A 208      -4.325  56.975  -7.916  1.00  0.020          H  
ATOM   3235  HA  LYS A 208      -3.177  59.473  -9.088  1.00  0.020          H  
ATOM   3236 1HB  LYS A 208      -1.893  58.229  -7.318  1.00  0.030          H  
ATOM   3237 2HB  LYS A 208      -1.770  56.875  -8.420  1.00  0.030          H  
ATOM   3238 1HG  LYS A 208      -0.491  58.253 -10.016  1.00  0.030          H  
ATOM   3239 2HG  LYS A 208      -0.643  59.635  -8.974  1.00  0.030          H  
ATOM   3240 1HD  LYS A 208       0.630  58.443  -7.205  1.00  0.030          H  
ATOM   3241 2HD  LYS A 208       0.780  57.037  -8.281  1.00  0.030          H  
ATOM   3242 1HE  LYS A 208       1.981  58.423  -9.937  1.00  0.030          H  
ATOM   3243 2HE  LYS A 208       1.808  59.836  -8.877  1.00  0.030          H  
ATOM   3244 1HZ  LYS A 208       3.961  58.824  -8.653  1.00  0.030          H  
ATOM   3245 2HZ  LYS A 208       3.136  58.692  -7.244  1.00  0.030          H  
ATOM   3246 3HZ  LYS A 208       3.334  57.368  -8.212  1.00  0.030          H  
ATOM   3247  N   THR A 209      -2.869  58.794 -11.436  1.00  0.030          N  
ATOM   3248  CA  THR A 209      -2.802  58.389 -12.832  1.00  0.030          C  
ATOM   3249  C   THR A 209      -1.590  58.932 -13.550  1.00  0.040          C  
ATOM   3250  O   THR A 209      -0.731  59.593 -12.964  1.00  0.060          O  
ATOM   3251  CB  THR A 209      -4.056  58.791 -13.609  1.00  0.040          C  
ATOM   3252  OG1 THR A 209      -4.010  58.144 -14.889  1.00  0.040          O  
ATOM   3253  CG2 THR A 209      -4.157  60.292 -13.783  1.00  0.040          C  
ATOM   3254  H   THR A 209      -2.684  59.770 -11.175  1.00  0.040          H  
ATOM   3255  HA  THR A 209      -2.733  57.303 -12.872  1.00  0.040          H  
ATOM   3256  HB  THR A 209      -4.913  58.453 -13.068  1.00  0.050          H  
ATOM   3257  HG1 THR A 209      -4.089  57.173 -14.740  1.00  0.050          H  
ATOM   3258 1HG2 THR A 209      -5.067  60.530 -14.329  1.00  0.050          H  
ATOM   3259 2HG2 THR A 209      -4.190  60.750 -12.799  1.00  0.050          H  
ATOM   3260 3HG2 THR A 209      -3.304  60.682 -14.335  1.00  0.050          H  
ATOM   3261  N   LEU A 210      -1.515  58.616 -14.828  1.00  0.040          N  
ATOM   3262  CA  LEU A 210      -0.455  59.093 -15.692  1.00  0.050          C  
ATOM   3263  C   LEU A 210      -0.962  60.029 -16.746  1.00  0.050          C  
ATOM   3264  O   LEU A 210      -2.069  59.866 -17.260  1.00  0.050          O  
ATOM   3265  CB  LEU A 210       0.279  57.946 -16.389  1.00  0.070          C  
ATOM   3266  CG  LEU A 210       1.042  56.978 -15.525  1.00  0.070          C  
ATOM   3267  CD1 LEU A 210       1.558  55.853 -16.383  1.00  0.070          C  
ATOM   3268  CD2 LEU A 210       2.228  57.718 -14.888  1.00  0.070          C  
ATOM   3269  H   LEU A 210      -2.286  58.081 -15.216  1.00  0.050          H  
ATOM   3270  HA  LEU A 210       0.246  59.662 -15.091  1.00  0.060          H  
ATOM   3271 1HB  LEU A 210      -0.458  57.371 -16.943  1.00  0.080          H  
ATOM   3272 2HB  LEU A 210       0.968  58.372 -17.104  1.00  0.080          H  
ATOM   3273  HG  LEU A 210       0.391  56.561 -14.764  1.00  0.080          H  
ATOM   3274 1HD1 LEU A 210       2.104  55.162 -15.775  1.00  0.080          H  
ATOM   3275 2HD1 LEU A 210       0.732  55.339 -16.842  1.00  0.080          H  
ATOM   3276 3HD1 LEU A 210       2.214  56.256 -17.156  1.00  0.080          H  
ATOM   3277 1HD2 LEU A 210       2.812  57.059 -14.297  1.00  0.080          H  
ATOM   3278 2HD2 LEU A 210       2.848  58.124 -15.671  1.00  0.080          H  
ATOM   3279 3HD2 LEU A 210       1.886  58.524 -14.255  1.00  0.080          H  
ATOM   3280  N   LYS A 211      -0.111  60.978 -17.108  1.00  0.050          N  
ATOM   3281  CA  LYS A 211      -0.400  61.889 -18.199  1.00  0.050          C  
ATOM   3282  C   LYS A 211      -0.530  61.076 -19.472  1.00  0.050          C  
ATOM   3283  O   LYS A 211       0.104  60.016 -19.611  1.00  0.050          O  
ATOM   3284  CB  LYS A 211       0.689  62.949 -18.330  1.00  0.070          C  
ATOM   3285  CG  LYS A 211       0.749  63.926 -17.168  1.00  0.070          C  
ATOM   3286  CD  LYS A 211       1.832  64.975 -17.372  1.00  0.070          C  
ATOM   3287  CE  LYS A 211       1.893  65.948 -16.194  1.00  0.070          C  
ATOM   3288  NZ  LYS A 211       2.982  66.956 -16.362  1.00  0.070          N  
ATOM   3289  H   LYS A 211       0.753  61.069 -16.589  1.00  0.060          H  
ATOM   3290  HA  LYS A 211      -1.358  62.381 -18.014  1.00  0.060          H  
ATOM   3291 1HB  LYS A 211       1.650  62.466 -18.390  1.00  0.080          H  
ATOM   3292 2HB  LYS A 211       0.542  63.509 -19.255  1.00  0.080          H  
ATOM   3293 1HG  LYS A 211      -0.221  64.419 -17.055  1.00  0.080          H  
ATOM   3294 2HG  LYS A 211       0.963  63.378 -16.253  1.00  0.080          H  
ATOM   3295 1HD  LYS A 211       2.801  64.481 -17.476  1.00  0.080          H  
ATOM   3296 2HD  LYS A 211       1.630  65.537 -18.284  1.00  0.080          H  
ATOM   3297 1HE  LYS A 211       0.937  66.466 -16.110  1.00  0.080          H  
ATOM   3298 2HE  LYS A 211       2.069  65.386 -15.277  1.00  0.080          H  
ATOM   3299 1HZ  LYS A 211       2.991  67.579 -15.566  1.00  0.080          H  
ATOM   3300 2HZ  LYS A 211       3.873  66.481 -16.428  1.00  0.080          H  
ATOM   3301 3HZ  LYS A 211       2.823  67.491 -17.204  1.00  0.080          H  
ATOM   3302  N   GLU A 212      -1.359  61.539 -20.399  1.00  0.050          N  
ATOM   3303  CA  GLU A 212      -1.541  60.783 -21.617  1.00  0.050          C  
ATOM   3304  C   GLU A 212      -0.215  60.508 -22.304  1.00  0.060          C  
ATOM   3305  O   GLU A 212       0.564  61.417 -22.595  1.00  0.060          O  
ATOM   3306  CB  GLU A 212      -2.484  61.542 -22.552  1.00  0.070          C  
ATOM   3307  CG  GLU A 212      -3.912  61.682 -22.006  1.00  0.070          C  
ATOM   3308  CD  GLU A 212      -4.083  62.852 -21.056  1.00  0.070          C  
ATOM   3309  OE1 GLU A 212      -3.107  63.526 -20.784  1.00  0.070          O  
ATOM   3310  OE2 GLU A 212      -5.174  63.062 -20.596  1.00  0.070          O  
ATOM   3311  H   GLU A 212      -1.875  62.414 -20.263  1.00  0.060          H  
ATOM   3312  HA  GLU A 212      -1.996  59.826 -21.362  1.00  0.060          H  
ATOM   3313 1HB  GLU A 212      -2.088  62.539 -22.741  1.00  0.080          H  
ATOM   3314 2HB  GLU A 212      -2.536  61.023 -23.510  1.00  0.080          H  
ATOM   3315 1HG  GLU A 212      -4.599  61.804 -22.843  1.00  0.080          H  
ATOM   3316 2HG  GLU A 212      -4.177  60.762 -21.486  1.00  0.080          H  
ATOM   3317  N   ASP A 213       0.021  59.224 -22.545  1.00  0.060          N  
ATOM   3318  CA  ASP A 213       1.196  58.677 -23.203  1.00  0.060          C  
ATOM   3319  C   ASP A 213       2.541  59.192 -22.682  1.00  0.070          C  
ATOM   3320  O   ASP A 213       3.483  59.346 -23.465  1.00  0.070          O  
ATOM   3321  CB  ASP A 213       1.083  58.899 -24.708  1.00  0.080          C  
ATOM   3322  CG  ASP A 213      -0.134  58.160 -25.285  1.00  0.080          C  
ATOM   3323  OD1 ASP A 213      -0.526  57.155 -24.713  1.00  0.080          O  
ATOM   3324  OD2 ASP A 213      -0.659  58.595 -26.284  1.00  0.080          O  
ATOM   3325  H   ASP A 213      -0.687  58.562 -22.261  1.00  0.070          H  
ATOM   3326  HA  ASP A 213       1.186  57.600 -23.036  1.00  0.070          H  
ATOM   3327 1HB  ASP A 213       0.990  59.968 -24.916  1.00  0.100          H  
ATOM   3328 2HB  ASP A 213       1.985  58.541 -25.204  1.00  0.100          H  
ATOM   3329  N   THR A 214       2.674  59.388 -21.372  1.00  0.070          N  
ATOM   3330  CA  THR A 214       3.966  59.809 -20.840  1.00  0.070          C  
ATOM   3331  C   THR A 214       4.807  58.566 -20.633  1.00  0.070          C  
ATOM   3332  O   THR A 214       4.294  57.525 -20.208  1.00  0.080          O  
ATOM   3333  CB  THR A 214       3.848  60.586 -19.524  1.00  0.100          C  
ATOM   3334  OG1 THR A 214       5.159  61.031 -19.142  1.00  0.100          O  
ATOM   3335  CG2 THR A 214       3.274  59.689 -18.424  1.00  0.100          C  
ATOM   3336  H   THR A 214       1.867  59.288 -20.749  1.00  0.080          H  
ATOM   3337  HA  THR A 214       4.463  60.446 -21.571  1.00  0.080          H  
ATOM   3338  HB  THR A 214       3.206  61.443 -19.676  1.00  0.120          H  
ATOM   3339  HG1 THR A 214       5.138  61.440 -18.237  1.00  0.120          H  
ATOM   3340 1HG2 THR A 214       3.200  60.259 -17.500  1.00  0.120          H  
ATOM   3341 2HG2 THR A 214       2.298  59.346 -18.715  1.00  0.120          H  
ATOM   3342 3HG2 THR A 214       3.905  58.845 -18.253  1.00  0.120          H  
ATOM   3343  N   MET A 215       6.108  58.631 -20.893  1.00  0.070          N  
ATOM   3344  CA  MET A 215       6.926  57.428 -20.725  1.00  0.070          C  
ATOM   3345  C   MET A 215       7.433  57.252 -19.300  1.00  0.060          C  
ATOM   3346  O   MET A 215       8.633  57.244 -19.028  1.00  0.070          O  
ATOM   3347  CB  MET A 215       8.066  57.427 -21.730  1.00  0.100          C  
ATOM   3348  CG  MET A 215       7.601  57.351 -23.199  1.00  0.100          C  
ATOM   3349  SD  MET A 215       6.692  55.818 -23.613  1.00  0.100          S  
ATOM   3350  CE  MET A 215       4.948  56.328 -23.603  1.00  0.100          C  
ATOM   3351  H   MET A 215       6.509  59.505 -21.203  1.00  0.080          H  
ATOM   3352  HA  MET A 215       6.304  56.562 -20.935  1.00  0.080          H  
ATOM   3353 1HB  MET A 215       8.663  58.329 -21.606  1.00  0.120          H  
ATOM   3354 2HB  MET A 215       8.718  56.572 -21.538  1.00  0.120          H  
ATOM   3355 1HG  MET A 215       6.946  58.198 -23.409  1.00  0.120          H  
ATOM   3356 2HG  MET A 215       8.468  57.424 -23.856  1.00  0.120          H  
ATOM   3357 1HE  MET A 215       4.319  55.479 -23.855  1.00  0.120          H  
ATOM   3358 2HE  MET A 215       4.666  56.689 -22.635  1.00  0.120          H  
ATOM   3359 3HE  MET A 215       4.795  57.122 -24.337  1.00  0.120          H  
ATOM   3360  N   GLU A 216       6.463  57.089 -18.411  1.00  0.060          N  
ATOM   3361  CA  GLU A 216       6.624  56.891 -16.978  1.00  0.060          C  
ATOM   3362  C   GLU A 216       5.918  55.606 -16.583  1.00  0.040          C  
ATOM   3363  O   GLU A 216       5.738  55.328 -15.395  1.00  0.040          O  
ATOM   3364  CB  GLU A 216       5.981  58.047 -16.209  1.00  0.080          C  
ATOM   3365  CG  GLU A 216       6.542  59.430 -16.512  1.00  0.080          C  
ATOM   3366  CD  GLU A 216       5.797  60.548 -15.779  1.00  0.080          C  
ATOM   3367  OE1 GLU A 216       5.579  60.407 -14.598  1.00  0.080          O  
ATOM   3368  OE2 GLU A 216       5.399  61.508 -16.425  1.00  0.080          O  
ATOM   3369  H   GLU A 216       5.522  57.138 -18.806  1.00  0.070          H  
ATOM   3370  HA  GLU A 216       7.685  56.810 -16.734  1.00  0.070          H  
ATOM   3371 1HB  GLU A 216       4.935  58.059 -16.414  1.00  0.100          H  
ATOM   3372 2HB  GLU A 216       6.098  57.873 -15.138  1.00  0.100          H  
ATOM   3373 1HG  GLU A 216       7.589  59.449 -16.213  1.00  0.100          H  
ATOM   3374 2HG  GLU A 216       6.503  59.598 -17.580  1.00  0.100          H  
ATOM   3375  N   VAL A 217       5.480  54.845 -17.585  1.00  0.040          N  
ATOM   3376  CA  VAL A 217       4.671  53.663 -17.354  1.00  0.040          C  
ATOM   3377  C   VAL A 217       5.394  52.597 -16.570  1.00  0.040          C  
ATOM   3378  O   VAL A 217       4.812  52.036 -15.648  1.00  0.040          O  
ATOM   3379  CB  VAL A 217       4.139  53.079 -18.678  1.00  0.060          C  
ATOM   3380  CG1 VAL A 217       3.435  51.731 -18.423  1.00  0.060          C  
ATOM   3381  CG2 VAL A 217       3.161  54.067 -19.312  1.00  0.060          C  
ATOM   3382  H   VAL A 217       5.734  55.102 -18.529  1.00  0.050          H  
ATOM   3383  HA  VAL A 217       3.806  53.968 -16.769  1.00  0.050          H  
ATOM   3384  HB  VAL A 217       4.979  52.900 -19.357  1.00  0.070          H  
ATOM   3385 1HG1 VAL A 217       3.066  51.332 -19.365  1.00  0.070          H  
ATOM   3386 2HG1 VAL A 217       4.127  51.017 -17.991  1.00  0.070          H  
ATOM   3387 3HG1 VAL A 217       2.593  51.879 -17.739  1.00  0.070          H  
ATOM   3388 1HG2 VAL A 217       2.789  53.661 -20.252  1.00  0.070          H  
ATOM   3389 2HG2 VAL A 217       2.327  54.228 -18.638  1.00  0.070          H  
ATOM   3390 3HG2 VAL A 217       3.660  55.018 -19.503  1.00  0.070          H  
ATOM   3391  N   GLU A 218       6.640  52.298 -16.913  1.00  0.050          N  
ATOM   3392  CA  GLU A 218       7.330  51.258 -16.183  1.00  0.050          C  
ATOM   3393  C   GLU A 218       7.488  51.647 -14.720  1.00  0.050          C  
ATOM   3394  O   GLU A 218       7.298  50.815 -13.834  1.00  0.050          O  
ATOM   3395  CB  GLU A 218       8.678  50.985 -16.839  1.00  0.070          C  
ATOM   3396  CG  GLU A 218       8.557  50.370 -18.243  1.00  0.070          C  
ATOM   3397  CD  GLU A 218       8.214  51.391 -19.317  1.00  0.070          C  
ATOM   3398  OE1 GLU A 218       8.176  52.566 -19.007  1.00  0.070          O  
ATOM   3399  OE2 GLU A 218       7.975  50.999 -20.428  1.00  0.070          O  
ATOM   3400  H   GLU A 218       7.103  52.774 -17.692  1.00  0.060          H  
ATOM   3401  HA  GLU A 218       6.729  50.349 -16.230  1.00  0.060          H  
ATOM   3402 1HB  GLU A 218       9.244  51.914 -16.915  1.00  0.080          H  
ATOM   3403 2HB  GLU A 218       9.254  50.300 -16.216  1.00  0.080          H  
ATOM   3404 1HG  GLU A 218       9.501  49.891 -18.501  1.00  0.080          H  
ATOM   3405 2HG  GLU A 218       7.784  49.603 -18.221  1.00  0.080          H  
ATOM   3406  N   GLU A 219       7.799  52.920 -14.458  1.00  0.040          N  
ATOM   3407  CA  GLU A 219       7.972  53.379 -13.086  1.00  0.040          C  
ATOM   3408  C   GLU A 219       6.660  53.315 -12.303  1.00  0.040          C  
ATOM   3409  O   GLU A 219       6.643  52.895 -11.142  1.00  0.040          O  
ATOM   3410  CB  GLU A 219       8.515  54.808 -13.089  1.00  0.060          C  
ATOM   3411  CG  GLU A 219       9.951  54.921 -13.592  1.00  0.060          C  
ATOM   3412  CD  GLU A 219      10.434  56.340 -13.698  1.00  0.060          C  
ATOM   3413  OE1 GLU A 219       9.636  57.231 -13.548  1.00  0.060          O  
ATOM   3414  OE2 GLU A 219      11.601  56.531 -13.935  1.00  0.060          O  
ATOM   3415  H   GLU A 219       7.949  53.556 -15.230  1.00  0.050          H  
ATOM   3416  HA  GLU A 219       8.695  52.731 -12.595  1.00  0.050          H  
ATOM   3417 1HB  GLU A 219       7.883  55.434 -13.724  1.00  0.070          H  
ATOM   3418 2HB  GLU A 219       8.472  55.218 -12.080  1.00  0.070          H  
ATOM   3419 1HG  GLU A 219      10.603  54.378 -12.909  1.00  0.070          H  
ATOM   3420 2HG  GLU A 219      10.021  54.445 -14.569  1.00  0.070          H  
ATOM   3421  N   PHE A 220       5.560  53.697 -12.958  1.00  0.050          N  
ATOM   3422  CA  PHE A 220       4.227  53.692 -12.368  1.00  0.040          C  
ATOM   3423  C   PHE A 220       3.850  52.282 -11.964  1.00  0.050          C  
ATOM   3424  O   PHE A 220       3.334  52.043 -10.866  1.00  0.050          O  
ATOM   3425  CB  PHE A 220       3.227  54.189 -13.390  1.00  0.060          C  
ATOM   3426  CG  PHE A 220       1.807  54.390 -12.931  1.00  0.060          C  
ATOM   3427  CD1 PHE A 220       1.450  55.578 -12.307  1.00  0.060          C  
ATOM   3428  CD2 PHE A 220       0.823  53.436 -13.135  1.00  0.060          C  
ATOM   3429  CE1 PHE A 220       0.166  55.819 -11.931  1.00  0.060          C  
ATOM   3430  CE2 PHE A 220      -0.466  53.694 -12.729  1.00  0.060          C  
ATOM   3431  CZ  PHE A 220      -0.782  54.893 -12.142  1.00  0.060          C  
ATOM   3432  H   PHE A 220       5.661  54.073 -13.906  1.00  0.060          H  
ATOM   3433  HA  PHE A 220       4.223  54.333 -11.485  1.00  0.050          H  
ATOM   3434 1HB  PHE A 220       3.599  55.110 -13.790  1.00  0.070          H  
ATOM   3435 2HB  PHE A 220       3.205  53.485 -14.218  1.00  0.070          H  
ATOM   3436  HD1 PHE A 220       2.211  56.337 -12.140  1.00  0.070          H  
ATOM   3437  HD2 PHE A 220       1.075  52.488 -13.619  1.00  0.070          H  
ATOM   3438  HE1 PHE A 220      -0.095  56.752 -11.471  1.00  0.070          H  
ATOM   3439  HE2 PHE A 220      -1.247  52.954 -12.870  1.00  0.070          H  
ATOM   3440  HZ  PHE A 220      -1.802  55.099 -11.833  1.00  0.070          H  
ATOM   3441  N   LEU A 221       4.058  51.343 -12.891  1.00  0.050          N  
ATOM   3442  CA  LEU A 221       3.722  49.962 -12.639  1.00  0.050          C  
ATOM   3443  C   LEU A 221       4.583  49.407 -11.510  1.00  0.040          C  
ATOM   3444  O   LEU A 221       4.087  48.614 -10.707  1.00  0.040          O  
ATOM   3445  CB  LEU A 221       3.865  49.149 -13.926  1.00  0.070          C  
ATOM   3446  CG  LEU A 221       2.831  49.493 -15.078  1.00  0.070          C  
ATOM   3447  CD1 LEU A 221       3.220  48.725 -16.322  1.00  0.070          C  
ATOM   3448  CD2 LEU A 221       1.397  49.159 -14.665  1.00  0.070          C  
ATOM   3449  H   LEU A 221       4.457  51.601 -13.799  1.00  0.060          H  
ATOM   3450  HA  LEU A 221       2.693  49.919 -12.304  1.00  0.060          H  
ATOM   3451 1HB  LEU A 221       4.868  49.327 -14.323  1.00  0.080          H  
ATOM   3452 2HB  LEU A 221       3.771  48.092 -13.687  1.00  0.080          H  
ATOM   3453  HG  LEU A 221       2.887  50.552 -15.306  1.00  0.080          H  
ATOM   3454 1HD1 LEU A 221       2.531  48.973 -17.132  1.00  0.080          H  
ATOM   3455 2HD1 LEU A 221       4.236  48.997 -16.612  1.00  0.080          H  
ATOM   3456 3HD1 LEU A 221       3.174  47.657 -16.122  1.00  0.080          H  
ATOM   3457 1HD2 LEU A 221       0.724  49.408 -15.486  1.00  0.080          H  
ATOM   3458 2HD2 LEU A 221       1.326  48.095 -14.443  1.00  0.080          H  
ATOM   3459 3HD2 LEU A 221       1.105  49.729 -13.794  1.00  0.080          H  
ATOM   3460  N   LYS A 222       5.865  49.806 -11.429  1.00  0.040          N  
ATOM   3461  CA  LYS A 222       6.685  49.359 -10.312  1.00  0.040          C  
ATOM   3462  C   LYS A 222       6.105  49.873  -8.995  1.00  0.050          C  
ATOM   3463  O   LYS A 222       6.026  49.113  -8.030  1.00  0.040          O  
ATOM   3464  CB  LYS A 222       8.145  49.793 -10.461  1.00  0.060          C  
ATOM   3465  CG  LYS A 222       8.924  49.044 -11.545  1.00  0.060          C  
ATOM   3466  CD  LYS A 222      10.354  49.573 -11.679  1.00  0.060          C  
ATOM   3467  CE  LYS A 222      11.114  48.851 -12.786  1.00  0.060          C  
ATOM   3468  NZ  LYS A 222      12.499  49.383 -12.950  1.00  0.060          N  
ATOM   3469  H   LYS A 222       6.270  50.391 -12.168  1.00  0.050          H  
ATOM   3470  HA  LYS A 222       6.662  48.271 -10.284  1.00  0.050          H  
ATOM   3471 1HB  LYS A 222       8.177  50.854 -10.705  1.00  0.070          H  
ATOM   3472 2HB  LYS A 222       8.662  49.660  -9.514  1.00  0.070          H  
ATOM   3473 1HG  LYS A 222       8.964  47.988 -11.278  1.00  0.070          H  
ATOM   3474 2HG  LYS A 222       8.413  49.129 -12.493  1.00  0.070          H  
ATOM   3475 1HD  LYS A 222      10.320  50.639 -11.914  1.00  0.070          H  
ATOM   3476 2HD  LYS A 222      10.885  49.441 -10.738  1.00  0.070          H  
ATOM   3477 1HE  LYS A 222      11.167  47.790 -12.549  1.00  0.070          H  
ATOM   3478 2HE  LYS A 222      10.574  48.978 -13.727  1.00  0.070          H  
ATOM   3479 1HZ  LYS A 222      12.968  48.881 -13.692  1.00  0.070          H  
ATOM   3480 2HZ  LYS A 222      12.459  50.366 -13.182  1.00  0.070          H  
ATOM   3481 3HZ  LYS A 222      13.013  49.262 -12.088  1.00  0.070          H  
ATOM   3482  N   GLU A 223       5.642  51.134  -8.951  1.00  0.070          N  
ATOM   3483  CA  GLU A 223       5.048  51.629  -7.713  1.00  0.080          C  
ATOM   3484  C   GLU A 223       3.818  50.802  -7.352  1.00  0.090          C  
ATOM   3485  O   GLU A 223       3.608  50.481  -6.176  1.00  0.080          O  
ATOM   3486  CB  GLU A 223       4.651  53.107  -7.822  1.00  0.110          C  
ATOM   3487  CG  GLU A 223       5.821  54.092  -7.883  1.00  0.110          C  
ATOM   3488  CD  GLU A 223       5.370  55.537  -8.026  1.00  0.110          C  
ATOM   3489  OE1 GLU A 223       4.178  55.758  -8.174  1.00  0.110          O  
ATOM   3490  OE2 GLU A 223       6.211  56.415  -7.988  1.00  0.110          O  
ATOM   3491  H   GLU A 223       5.776  51.754  -9.760  1.00  0.080          H  
ATOM   3492  HA  GLU A 223       5.780  51.526  -6.913  1.00  0.100          H  
ATOM   3493 1HB  GLU A 223       4.052  53.253  -8.719  1.00  0.130          H  
ATOM   3494 2HB  GLU A 223       4.029  53.377  -6.970  1.00  0.130          H  
ATOM   3495 1HG  GLU A 223       6.413  53.992  -6.976  1.00  0.130          H  
ATOM   3496 2HG  GLU A 223       6.456  53.828  -8.727  1.00  0.130          H  
ATOM   3497  N   ALA A 224       3.008  50.438  -8.357  1.00  0.100          N  
ATOM   3498  CA  ALA A 224       1.846  49.607  -8.091  1.00  0.130          C  
ATOM   3499  C   ALA A 224       2.290  48.259  -7.523  1.00  0.110          C  
ATOM   3500  O   ALA A 224       1.715  47.781  -6.545  1.00  0.140          O  
ATOM   3501  CB  ALA A 224       1.038  49.388  -9.363  1.00  0.170          C  
ATOM   3502  H   ALA A 224       3.197  50.797  -9.301  1.00  0.120          H  
ATOM   3503  HA  ALA A 224       1.226  50.110  -7.350  1.00  0.160          H  
ATOM   3504 1HB  ALA A 224       0.181  48.775  -9.141  1.00  0.200          H  
ATOM   3505 2HB  ALA A 224       0.714  50.341  -9.762  1.00  0.200          H  
ATOM   3506 3HB  ALA A 224       1.655  48.886 -10.098  1.00  0.200          H  
ATOM   3507  N   ALA A 225       3.344  47.665  -8.109  1.00  0.070          N  
ATOM   3508  CA  ALA A 225       3.852  46.370  -7.661  1.00  0.080          C  
ATOM   3509  C   ALA A 225       4.304  46.424  -6.213  1.00  0.150          C  
ATOM   3510  O   ALA A 225       4.077  45.486  -5.449  1.00  0.260          O  
ATOM   3511  CB  ALA A 225       5.002  45.925  -8.540  1.00  0.110          C  
ATOM   3512  H   ALA A 225       3.754  48.101  -8.941  1.00  0.080          H  
ATOM   3513  HA  ALA A 225       3.044  45.649  -7.739  1.00  0.100          H  
ATOM   3514 1HB  ALA A 225       5.350  44.947  -8.213  1.00  0.130          H  
ATOM   3515 2HB  ALA A 225       4.663  45.870  -9.574  1.00  0.130          H  
ATOM   3516 3HB  ALA A 225       5.812  46.641  -8.464  1.00  0.130          H  
ATOM   3517  N   VAL A 226       4.913  47.538  -5.827  1.00  0.120          N  
ATOM   3518  CA  VAL A 226       5.340  47.747  -4.456  1.00  0.190          C  
ATOM   3519  C   VAL A 226       4.140  47.809  -3.517  1.00  0.230          C  
ATOM   3520  O   VAL A 226       4.114  47.132  -2.489  1.00  0.310          O  
ATOM   3521  CB  VAL A 226       6.186  49.039  -4.360  1.00  0.240          C  
ATOM   3522  CG1 VAL A 226       6.446  49.423  -2.934  1.00  0.240          C  
ATOM   3523  CG2 VAL A 226       7.517  48.808  -5.054  1.00  0.240          C  
ATOM   3524  H   VAL A 226       5.117  48.238  -6.548  1.00  0.140          H  
ATOM   3525  HA  VAL A 226       5.965  46.903  -4.162  1.00  0.230          H  
ATOM   3526  HB  VAL A 226       5.651  49.853  -4.841  1.00  0.290          H  
ATOM   3527 1HG1 VAL A 226       7.032  50.328  -2.919  1.00  0.290          H  
ATOM   3528 2HG1 VAL A 226       5.507  49.611  -2.439  1.00  0.290          H  
ATOM   3529 3HG1 VAL A 226       6.983  48.625  -2.422  1.00  0.290          H  
ATOM   3530 1HG2 VAL A 226       8.117  49.715  -5.008  1.00  0.290          H  
ATOM   3531 2HG2 VAL A 226       8.046  47.995  -4.558  1.00  0.290          H  
ATOM   3532 3HG2 VAL A 226       7.352  48.541  -6.088  1.00  0.290          H  
ATOM   3533  N   MET A 227       3.115  48.583  -3.889  1.00  0.200          N  
ATOM   3534  CA  MET A 227       1.915  48.716  -3.059  1.00  0.310          C  
ATOM   3535  C   MET A 227       1.246  47.358  -2.840  1.00  0.390          C  
ATOM   3536  O   MET A 227       0.737  47.060  -1.755  1.00  0.510          O  
ATOM   3537  CB  MET A 227       0.909  49.658  -3.733  1.00  0.390          C  
ATOM   3538  CG  MET A 227       1.270  51.149  -3.780  1.00  0.390          C  
ATOM   3539  SD  MET A 227       1.384  51.956  -2.168  1.00  0.390          S  
ATOM   3540  CE  MET A 227      -0.334  51.992  -1.619  1.00  0.390          C  
ATOM   3541  H   MET A 227       3.205  49.135  -4.751  1.00  0.240          H  
ATOM   3542  HA  MET A 227       2.205  49.115  -2.089  1.00  0.370          H  
ATOM   3543 1HB  MET A 227       0.769  49.339  -4.763  1.00  0.470          H  
ATOM   3544 2HB  MET A 227      -0.037  49.561  -3.247  1.00  0.470          H  
ATOM   3545 1HG  MET A 227       2.230  51.257  -4.273  1.00  0.470          H  
ATOM   3546 2HG  MET A 227       0.527  51.676  -4.379  1.00  0.470          H  
ATOM   3547 1HE  MET A 227      -0.391  52.494  -0.657  1.00  0.470          H  
ATOM   3548 2HE  MET A 227      -0.942  52.532  -2.342  1.00  0.470          H  
ATOM   3549 3HE  MET A 227      -0.702  50.990  -1.505  1.00  0.470          H  
ATOM   3550  N   LYS A 228       1.281  46.507  -3.857  1.00  0.360          N  
ATOM   3551  CA  LYS A 228       0.669  45.188  -3.790  1.00  0.460          C  
ATOM   3552  C   LYS A 228       1.262  44.283  -2.705  1.00  0.430          C  
ATOM   3553  O   LYS A 228       0.634  43.299  -2.333  1.00  0.520          O  
ATOM   3554  CB  LYS A 228       0.740  44.480  -5.135  1.00  0.600          C  
ATOM   3555  CG  LYS A 228      -0.130  45.099  -6.218  1.00  0.600          C  
ATOM   3556  CD  LYS A 228      -0.000  44.328  -7.502  1.00  0.600          C  
ATOM   3557  CE  LYS A 228      -0.731  44.979  -8.651  1.00  0.600          C  
ATOM   3558  NZ  LYS A 228      -0.600  44.148  -9.874  1.00  0.600          N  
ATOM   3559  H   LYS A 228       1.690  46.834  -4.741  1.00  0.430          H  
ATOM   3560  HA  LYS A 228      -0.386  45.327  -3.556  1.00  0.550          H  
ATOM   3561 1HB  LYS A 228       1.769  44.479  -5.486  1.00  0.720          H  
ATOM   3562 2HB  LYS A 228       0.436  43.442  -5.013  1.00  0.720          H  
ATOM   3563 1HG  LYS A 228      -1.153  45.099  -5.893  1.00  0.720          H  
ATOM   3564 2HG  LYS A 228       0.142  46.108  -6.383  1.00  0.720          H  
ATOM   3565 1HD  LYS A 228       1.051  44.235  -7.763  1.00  0.720          H  
ATOM   3566 2HD  LYS A 228      -0.409  43.324  -7.365  1.00  0.720          H  
ATOM   3567 1HE  LYS A 228      -1.788  45.099  -8.409  1.00  0.720          H  
ATOM   3568 2HE  LYS A 228      -0.294  45.961  -8.839  1.00  0.720          H  
ATOM   3569 1HZ  LYS A 228      -1.064  44.565 -10.660  1.00  0.720          H  
ATOM   3570 2HZ  LYS A 228       0.370  44.024 -10.101  1.00  0.720          H  
ATOM   3571 3HZ  LYS A 228      -1.028  43.227  -9.683  1.00  0.720          H  
ATOM   3572  N   GLU A 229       2.482  44.551  -2.231  1.00  0.390          N  
ATOM   3573  CA  GLU A 229       3.095  43.696  -1.218  1.00  0.400          C  
ATOM   3574  C   GLU A 229       3.125  44.343   0.173  1.00  0.380          C  
ATOM   3575  O   GLU A 229       3.605  43.731   1.131  1.00  0.690          O  
ATOM   3576  CB  GLU A 229       4.511  43.294  -1.646  1.00  0.560          C  
ATOM   3577  CG  GLU A 229       4.553  42.449  -2.926  1.00  0.560          C  
ATOM   3578  CD  GLU A 229       5.950  41.996  -3.331  1.00  0.560          C  
ATOM   3579  OE1 GLU A 229       6.754  41.732  -2.473  1.00  0.560          O  
ATOM   3580  OE2 GLU A 229       6.187  41.849  -4.507  1.00  0.560          O  
ATOM   3581  H   GLU A 229       2.985  45.395  -2.529  1.00  0.470          H  
ATOM   3582  HA  GLU A 229       2.506  42.784  -1.144  1.00  0.480          H  
ATOM   3583 1HB  GLU A 229       5.100  44.198  -1.821  1.00  0.670          H  
ATOM   3584 2HB  GLU A 229       4.992  42.734  -0.846  1.00  0.670          H  
ATOM   3585 1HG  GLU A 229       3.920  41.577  -2.781  1.00  0.670          H  
ATOM   3586 2HG  GLU A 229       4.125  43.038  -3.740  1.00  0.670          H  
ATOM   3587  N   ILE A 230       2.640  45.581   0.284  1.00  0.160          N  
ATOM   3588  CA  ILE A 230       2.707  46.317   1.541  1.00  0.170          C  
ATOM   3589  C   ILE A 230       1.367  46.578   2.198  1.00  0.170          C  
ATOM   3590  O   ILE A 230       0.518  47.281   1.646  1.00  0.220          O  
ATOM   3591  CB  ILE A 230       3.439  47.666   1.316  1.00  0.230          C  
ATOM   3592  CG1 ILE A 230       4.916  47.381   0.884  1.00  0.230          C  
ATOM   3593  CG2 ILE A 230       3.303  48.631   2.501  1.00  0.230          C  
ATOM   3594  CD1 ILE A 230       5.703  48.599   0.473  1.00  0.230          C  
ATOM   3595  H   ILE A 230       2.180  46.020  -0.519  1.00  0.190          H  
ATOM   3596  HA  ILE A 230       3.299  45.727   2.238  1.00  0.200          H  
ATOM   3597  HB  ILE A 230       2.973  48.145   0.449  1.00  0.280          H  
ATOM   3598 1HG1 ILE A 230       5.436  46.881   1.700  1.00  0.280          H  
ATOM   3599 2HG1 ILE A 230       4.893  46.708   0.026  1.00  0.280          H  
ATOM   3600 1HG2 ILE A 230       3.785  49.568   2.263  1.00  0.280          H  
ATOM   3601 2HG2 ILE A 230       2.255  48.837   2.712  1.00  0.280          H  
ATOM   3602 3HG2 ILE A 230       3.751  48.224   3.367  1.00  0.280          H  
ATOM   3603 1HD1 ILE A 230       6.705  48.301   0.162  1.00  0.280          H  
ATOM   3604 2HD1 ILE A 230       5.194  49.072  -0.345  1.00  0.280          H  
ATOM   3605 3HD1 ILE A 230       5.788  49.295   1.286  1.00  0.280          H  
ATOM   3606  N   LYS A 231       1.191  46.038   3.403  1.00  0.160          N  
ATOM   3607  CA  LYS A 231      -0.039  46.240   4.159  1.00  0.270          C  
ATOM   3608  C   LYS A 231       0.295  46.416   5.617  1.00  0.150          C  
ATOM   3609  O   LYS A 231       0.938  45.566   6.226  1.00  0.130          O  
ATOM   3610  CB  LYS A 231      -1.002  45.068   4.012  1.00  0.330          C  
ATOM   3611  CG  LYS A 231      -1.427  44.759   2.598  1.00  0.330          C  
ATOM   3612  CD  LYS A 231      -2.368  45.800   2.028  1.00  0.330          C  
ATOM   3613  CE  LYS A 231      -2.631  45.490   0.610  1.00  0.330          C  
ATOM   3614  NZ  LYS A 231      -1.464  45.857  -0.230  1.00  0.330          N  
ATOM   3615  H   LYS A 231       1.940  45.468   3.797  1.00  0.190          H  
ATOM   3616  HA  LYS A 231      -0.518  47.159   3.825  1.00  0.320          H  
ATOM   3617 1HB  LYS A 231      -0.553  44.205   4.440  1.00  0.400          H  
ATOM   3618 2HB  LYS A 231      -1.905  45.274   4.583  1.00  0.400          H  
ATOM   3619 1HG  LYS A 231      -0.558  44.632   1.964  1.00  0.400          H  
ATOM   3620 2HG  LYS A 231      -1.966  43.824   2.601  1.00  0.400          H  
ATOM   3621 1HD  LYS A 231      -3.309  45.792   2.579  1.00  0.400          H  
ATOM   3622 2HD  LYS A 231      -1.940  46.793   2.083  1.00  0.400          H  
ATOM   3623 1HE  LYS A 231      -2.812  44.422   0.517  1.00  0.400          H  
ATOM   3624 2HE  LYS A 231      -3.502  46.036   0.265  1.00  0.400          H  
ATOM   3625 1HZ  LYS A 231      -1.637  45.619  -1.191  1.00  0.400          H  
ATOM   3626 2HZ  LYS A 231      -1.299  46.862  -0.155  1.00  0.400          H  
ATOM   3627 3HZ  LYS A 231      -0.641  45.364   0.084  1.00  0.400          H  
ATOM   3628  N   HIS A 232      -0.208  47.489   6.190  1.00  0.150          N  
ATOM   3629  CA  HIS A 232      -0.004  47.797   7.591  1.00  0.080          C  
ATOM   3630  C   HIS A 232      -1.061  48.812   8.020  1.00  0.080          C  
ATOM   3631  O   HIS A 232      -1.399  49.687   7.218  1.00  0.100          O  
ATOM   3632  CB  HIS A 232       1.390  48.378   7.803  1.00  0.140          C  
ATOM   3633  CG  HIS A 232       1.783  48.580   9.201  1.00  0.140          C  
ATOM   3634  ND1 HIS A 232       1.445  49.709   9.910  1.00  0.140          N  
ATOM   3635  CD2 HIS A 232       2.453  47.787  10.051  1.00  0.140          C  
ATOM   3636  CE1 HIS A 232       1.928  49.610  11.134  1.00  0.140          C  
ATOM   3637  NE2 HIS A 232       2.543  48.447  11.242  1.00  0.140          N  
ATOM   3638  H   HIS A 232      -0.735  48.137   5.620  1.00  0.180          H  
ATOM   3639  HA  HIS A 232      -0.079  46.886   8.170  1.00  0.100          H  
ATOM   3640 1HB  HIS A 232       2.134  47.747   7.320  1.00  0.170          H  
ATOM   3641 2HB  HIS A 232       1.413  49.341   7.341  1.00  0.170          H  
ATOM   3642  HD2 HIS A 232       2.851  46.804   9.837  1.00  0.170          H  
ATOM   3643  HE1 HIS A 232       1.822  50.360  11.915  1.00  0.170          H  
ATOM   3644  HE2 HIS A 232       3.014  48.073  12.063  1.00  0.170          H  
ATOM   3645  N   PRO A 233      -1.582  48.759   9.264  1.00  0.050          N  
ATOM   3646  CA  PRO A 233      -2.505  49.723   9.842  1.00  0.070          C  
ATOM   3647  C   PRO A 233      -2.093  51.187   9.675  1.00  0.060          C  
ATOM   3648  O   PRO A 233      -2.973  52.049   9.629  1.00  0.070          O  
ATOM   3649  CB  PRO A 233      -2.528  49.305  11.314  1.00  0.110          C  
ATOM   3650  CG  PRO A 233      -2.291  47.809  11.280  1.00  0.110          C  
ATOM   3651  CD  PRO A 233      -1.320  47.587  10.165  1.00  0.110          C  
ATOM   3652  HA  PRO A 233      -3.496  49.565   9.393  1.00  0.080          H  
ATOM   3653 1HB  PRO A 233      -1.747  49.856  11.868  1.00  0.130          H  
ATOM   3654 2HB  PRO A 233      -3.492  49.579  11.766  1.00  0.130          H  
ATOM   3655 1HG  PRO A 233      -1.899  47.467  12.251  1.00  0.130          H  
ATOM   3656 2HG  PRO A 233      -3.241  47.275  11.120  1.00  0.130          H  
ATOM   3657 1HD  PRO A 233      -0.320  47.577  10.567  1.00  0.130          H  
ATOM   3658 2HD  PRO A 233      -1.586  46.647   9.692  1.00  0.130          H  
ATOM   3659  N   ASN A 234      -0.784  51.495   9.576  1.00  0.050          N  
ATOM   3660  CA  ASN A 234      -0.417  52.886   9.422  1.00  0.050          C  
ATOM   3661  C   ASN A 234       0.407  53.167   8.151  1.00  0.050          C  
ATOM   3662  O   ASN A 234       1.250  54.073   8.112  1.00  0.060          O  
ATOM   3663  CB  ASN A 234       0.330  53.335  10.658  1.00  0.070          C  
ATOM   3664  CG  ASN A 234      -0.543  53.407  11.883  1.00  0.070          C  
ATOM   3665  OD1 ASN A 234      -0.545  52.530  12.762  1.00  0.070          O  
ATOM   3666  ND2 ASN A 234      -1.251  54.488  11.966  1.00  0.070          N  
ATOM   3667  H   ASN A 234      -0.031  50.809   9.649  1.00  0.060          H  
ATOM   3668  HA  ASN A 234      -1.322  53.470   9.365  1.00  0.060          H  
ATOM   3669 1HB  ASN A 234       1.149  52.648  10.859  1.00  0.080          H  
ATOM   3670 2HB  ASN A 234       0.764  54.322  10.489  1.00  0.080          H  
ATOM   3671 1HD2 ASN A 234      -1.811  54.719  12.772  1.00  0.080          H  
ATOM   3672 2HD2 ASN A 234      -1.154  55.190  11.254  1.00  0.080          H  
ATOM   3673  N   LEU A 235       0.016  52.515   7.066  1.00  0.040          N  
ATOM   3674  CA  LEU A 235       0.544  52.774   5.732  1.00  0.040          C  
ATOM   3675  C   LEU A 235      -0.665  53.006   4.858  1.00  0.080          C  
ATOM   3676  O   LEU A 235      -1.715  52.398   5.076  1.00  0.120          O  
ATOM   3677  CB  LEU A 235       1.465  51.640   5.217  1.00  0.060          C  
ATOM   3678  CG  LEU A 235       2.837  51.455   5.996  1.00  0.060          C  
ATOM   3679  CD1 LEU A 235       3.537  50.208   5.574  1.00  0.060          C  
ATOM   3680  CD2 LEU A 235       3.780  52.622   5.661  1.00  0.060          C  
ATOM   3681  H   LEU A 235      -0.667  51.753   7.176  1.00  0.050          H  
ATOM   3682  HA  LEU A 235       1.110  53.699   5.735  1.00  0.050          H  
ATOM   3683 1HB  LEU A 235       0.915  50.699   5.281  1.00  0.070          H  
ATOM   3684 2HB  LEU A 235       1.691  51.829   4.167  1.00  0.070          H  
ATOM   3685  HG  LEU A 235       2.638  51.406   7.068  1.00  0.070          H  
ATOM   3686 1HD1 LEU A 235       4.469  50.124   6.130  1.00  0.070          H  
ATOM   3687 2HD1 LEU A 235       2.945  49.334   5.742  1.00  0.070          H  
ATOM   3688 3HD1 LEU A 235       3.746  50.295   4.538  1.00  0.070          H  
ATOM   3689 1HD2 LEU A 235       4.727  52.491   6.188  1.00  0.070          H  
ATOM   3690 2HD2 LEU A 235       3.970  52.648   4.589  1.00  0.070          H  
ATOM   3691 3HD2 LEU A 235       3.329  53.551   5.958  1.00  0.070          H  
ATOM   3692  N   VAL A 236      -0.558  53.910   3.905  1.00  0.090          N  
ATOM   3693  CA  VAL A 236      -1.730  54.150   3.075  1.00  0.130          C  
ATOM   3694  C   VAL A 236      -2.064  52.892   2.292  1.00  0.070          C  
ATOM   3695  O   VAL A 236      -1.207  52.298   1.646  1.00  0.070          O  
ATOM   3696  CB  VAL A 236      -1.529  55.374   2.180  1.00  0.170          C  
ATOM   3697  CG1 VAL A 236      -2.705  55.541   1.198  1.00  0.170          C  
ATOM   3698  CG2 VAL A 236      -1.413  56.622   3.104  1.00  0.170          C  
ATOM   3699  H   VAL A 236       0.338  54.396   3.780  1.00  0.110          H  
ATOM   3700  HA  VAL A 236      -2.572  54.369   3.728  1.00  0.160          H  
ATOM   3701  HB  VAL A 236      -0.628  55.241   1.593  1.00  0.200          H  
ATOM   3702 1HG1 VAL A 236      -2.538  56.419   0.573  1.00  0.200          H  
ATOM   3703 2HG1 VAL A 236      -2.773  54.662   0.563  1.00  0.200          H  
ATOM   3704 3HG1 VAL A 236      -3.641  55.666   1.750  1.00  0.200          H  
ATOM   3705 1HG2 VAL A 236      -1.258  57.511   2.503  1.00  0.200          H  
ATOM   3706 2HG2 VAL A 236      -2.330  56.731   3.680  1.00  0.200          H  
ATOM   3707 3HG2 VAL A 236      -0.571  56.501   3.787  1.00  0.200          H  
ATOM   3708  N   GLN A 237      -3.327  52.499   2.375  1.00  0.100          N  
ATOM   3709  CA  GLN A 237      -3.845  51.290   1.771  1.00  0.070          C  
ATOM   3710  C   GLN A 237      -4.199  51.364   0.305  1.00  0.030          C  
ATOM   3711  O   GLN A 237      -4.937  52.253  -0.133  1.00  0.070          O  
ATOM   3712  CB  GLN A 237      -5.100  50.855   2.534  1.00  0.110          C  
ATOM   3713  CG  GLN A 237      -5.738  49.589   2.021  1.00  0.110          C  
ATOM   3714  CD  GLN A 237      -6.898  49.143   2.832  1.00  0.110          C  
ATOM   3715  OE1 GLN A 237      -7.115  49.592   3.961  1.00  0.110          O  
ATOM   3716  NE2 GLN A 237      -7.680  48.239   2.259  1.00  0.110          N  
ATOM   3717  H   GLN A 237      -3.956  53.069   2.917  1.00  0.120          H  
ATOM   3718  HA  GLN A 237      -3.083  50.519   1.885  1.00  0.080          H  
ATOM   3719 1HB  GLN A 237      -4.844  50.700   3.582  1.00  0.130          H  
ATOM   3720 2HB  GLN A 237      -5.846  51.649   2.496  1.00  0.130          H  
ATOM   3721 1HG  GLN A 237      -6.125  49.779   1.027  1.00  0.130          H  
ATOM   3722 2HG  GLN A 237      -5.003  48.786   1.989  1.00  0.130          H  
ATOM   3723 1HE2 GLN A 237      -8.483  47.891   2.743  1.00  0.130          H  
ATOM   3724 2HE2 GLN A 237      -7.470  47.900   1.335  1.00  0.130          H  
ATOM   3725  N   LEU A 238      -3.744  50.345  -0.426  1.00  0.040          N  
ATOM   3726  CA  LEU A 238      -4.113  50.153  -1.819  1.00  0.090          C  
ATOM   3727  C   LEU A 238      -5.488  49.517  -1.853  1.00  0.140          C  
ATOM   3728  O   LEU A 238      -5.728  48.530  -1.152  1.00  0.270          O  
ATOM   3729  CB  LEU A 238      -3.135  49.199  -2.537  1.00  0.110          C  
ATOM   3730  CG  LEU A 238      -3.398  48.947  -4.050  1.00  0.110          C  
ATOM   3731  CD1 LEU A 238      -3.158  50.245  -4.828  1.00  0.110          C  
ATOM   3732  CD2 LEU A 238      -2.502  47.807  -4.563  1.00  0.110          C  
ATOM   3733  H   LEU A 238      -3.100  49.699   0.008  1.00  0.050          H  
ATOM   3734  HA  LEU A 238      -4.159  51.116  -2.308  1.00  0.110          H  
ATOM   3735 1HB  LEU A 238      -2.150  49.585  -2.438  1.00  0.130          H  
ATOM   3736 2HB  LEU A 238      -3.174  48.231  -2.038  1.00  0.130          H  
ATOM   3737  HG  LEU A 238      -4.426  48.649  -4.191  1.00  0.130          H  
ATOM   3738 1HD1 LEU A 238      -3.358  50.069  -5.871  1.00  0.130          H  
ATOM   3739 2HD1 LEU A 238      -3.812  51.033  -4.487  1.00  0.130          H  
ATOM   3740 3HD1 LEU A 238      -2.123  50.558  -4.702  1.00  0.130          H  
ATOM   3741 1HD2 LEU A 238      -2.705  47.624  -5.617  1.00  0.130          H  
ATOM   3742 2HD2 LEU A 238      -1.460  48.064  -4.444  1.00  0.130          H  
ATOM   3743 3HD2 LEU A 238      -2.712  46.902  -4.000  1.00  0.130          H  
ATOM   3744  N   LEU A 239      -6.385  50.063  -2.661  1.00  0.040          N  
ATOM   3745  CA  LEU A 239      -7.711  49.495  -2.817  1.00  0.060          C  
ATOM   3746  C   LEU A 239      -7.720  48.669  -4.095  1.00  0.060          C  
ATOM   3747  O   LEU A 239      -8.390  47.638  -4.182  1.00  0.050          O  
ATOM   3748  CB  LEU A 239      -8.743  50.615  -2.866  1.00  0.080          C  
ATOM   3749  CG  LEU A 239      -8.767  51.546  -1.608  1.00  0.080          C  
ATOM   3750  CD1 LEU A 239      -9.752  52.652  -1.841  1.00  0.080          C  
ATOM   3751  CD2 LEU A 239      -9.109  50.771  -0.342  1.00  0.080          C  
ATOM   3752  H   LEU A 239      -6.152  50.890  -3.200  1.00  0.050          H  
ATOM   3753  HA  LEU A 239      -7.921  48.824  -1.990  1.00  0.070          H  
ATOM   3754 1HB  LEU A 239      -8.530  51.223  -3.730  1.00  0.090          H  
ATOM   3755 2HB  LEU A 239      -9.721  50.175  -2.994  1.00  0.090          H  
ATOM   3756  HG  LEU A 239      -7.790  51.986  -1.478  1.00  0.090          H  
ATOM   3757 1HD1 LEU A 239      -9.759  53.309  -0.990  1.00  0.090          H  
ATOM   3758 2HD1 LEU A 239      -9.467  53.213  -2.720  1.00  0.090          H  
ATOM   3759 3HD1 LEU A 239     -10.738  52.243  -1.978  1.00  0.090          H  
ATOM   3760 1HD2 LEU A 239      -9.106  51.455   0.509  1.00  0.090          H  
ATOM   3761 2HD2 LEU A 239     -10.092  50.319  -0.437  1.00  0.090          H  
ATOM   3762 3HD2 LEU A 239      -8.372  49.996  -0.165  1.00  0.090          H  
ATOM   3763  N   GLY A 240      -6.932  49.110  -5.075  1.00  0.080          N  
ATOM   3764  CA  GLY A 240      -6.799  48.401  -6.345  1.00  0.110          C  
ATOM   3765  C   GLY A 240      -6.181  49.232  -7.440  1.00  0.080          C  
ATOM   3766  O   GLY A 240      -5.856  50.405  -7.248  1.00  0.060          O  
ATOM   3767  H   GLY A 240      -6.444  49.992  -4.927  1.00  0.100          H  
ATOM   3768 1HA  GLY A 240      -6.143  47.553  -6.199  1.00  0.130          H  
ATOM   3769 2HA  GLY A 240      -7.747  47.989  -6.659  1.00  0.130          H  
ATOM   3770  N   VAL A 241      -5.935  48.592  -8.571  1.00  0.090          N  
ATOM   3771  CA  VAL A 241      -5.311  49.278  -9.688  1.00  0.070          C  
ATOM   3772  C   VAL A 241      -5.998  49.009 -11.017  1.00  0.080          C  
ATOM   3773  O   VAL A 241      -6.712  48.026 -11.181  1.00  0.100          O  
ATOM   3774  CB  VAL A 241      -3.836  48.827  -9.816  1.00  0.110          C  
ATOM   3775  CG1 VAL A 241      -3.054  49.143  -8.553  1.00  0.110          C  
ATOM   3776  CG2 VAL A 241      -3.776  47.308 -10.121  1.00  0.110          C  
ATOM   3777  H   VAL A 241      -6.235  47.617  -8.659  1.00  0.110          H  
ATOM   3778  HA  VAL A 241      -5.344  50.351  -9.500  1.00  0.080          H  
ATOM   3779  HB  VAL A 241      -3.378  49.394 -10.613  1.00  0.130          H  
ATOM   3780 1HG1 VAL A 241      -2.027  48.845  -8.679  1.00  0.130          H  
ATOM   3781 2HG1 VAL A 241      -3.102  50.201  -8.359  1.00  0.130          H  
ATOM   3782 3HG1 VAL A 241      -3.479  48.601  -7.721  1.00  0.130          H  
ATOM   3783 1HG2 VAL A 241      -2.740  47.006 -10.230  1.00  0.130          H  
ATOM   3784 2HG2 VAL A 241      -4.230  46.755  -9.314  1.00  0.130          H  
ATOM   3785 3HG2 VAL A 241      -4.308  47.084 -11.053  1.00  0.130          H  
ATOM   3786  N   CYS A 242      -5.732  49.864 -11.981  1.00  0.070          N  
ATOM   3787  CA  CYS A 242      -6.126  49.621 -13.355  1.00  0.080          C  
ATOM   3788  C   CYS A 242      -4.848  49.582 -14.190  1.00  0.100          C  
ATOM   3789  O   CYS A 242      -4.308  50.642 -14.537  1.00  0.110          O  
ATOM   3790  CB  CYS A 242      -7.088  50.686 -13.871  1.00  0.110          C  
ATOM   3791  SG  CYS A 242      -8.659  50.806 -12.930  1.00  0.110          S  
ATOM   3792  H   CYS A 242      -5.167  50.676 -11.742  1.00  0.080          H  
ATOM   3793  HA  CYS A 242      -6.615  48.648 -13.426  1.00  0.100          H  
ATOM   3794 1HB  CYS A 242      -6.598  51.636 -13.855  1.00  0.130          H  
ATOM   3795 2HB  CYS A 242      -7.337  50.468 -14.910  1.00  0.130          H  
ATOM   3796  HG  CYS A 242      -9.053  49.515 -13.121  1.00  0.130          H  
ATOM   3797  N   THR A 243      -4.308  48.381 -14.446  1.00  0.090          N  
ATOM   3798  CA  THR A 243      -3.039  48.289 -15.164  1.00  0.120          C  
ATOM   3799  C   THR A 243      -3.094  47.548 -16.499  1.00  0.080          C  
ATOM   3800  O   THR A 243      -2.114  47.558 -17.248  1.00  0.120          O  
ATOM   3801  CB  THR A 243      -1.947  47.663 -14.280  1.00  0.160          C  
ATOM   3802  OG1 THR A 243      -2.339  46.341 -13.886  1.00  0.160          O  
ATOM   3803  CG2 THR A 243      -1.753  48.534 -13.050  1.00  0.160          C  
ATOM   3804  H   THR A 243      -4.761  47.516 -14.105  1.00  0.110          H  
ATOM   3805  HA  THR A 243      -2.727  49.294 -15.380  1.00  0.140          H  
ATOM   3806  HB  THR A 243      -1.023  47.601 -14.837  1.00  0.190          H  
ATOM   3807  HG1 THR A 243      -2.229  45.735 -14.624  1.00  0.190          H  
ATOM   3808 1HG2 THR A 243      -0.984  48.106 -12.411  1.00  0.190          H  
ATOM   3809 2HG2 THR A 243      -1.462  49.538 -13.354  1.00  0.190          H  
ATOM   3810 3HG2 THR A 243      -2.678  48.575 -12.522  1.00  0.190          H  
ATOM   3811  N   ARG A 244      -4.207  46.862 -16.808  1.00  0.190          N  
ATOM   3812  CA  ARG A 244      -4.258  46.093 -18.064  1.00  0.030          C  
ATOM   3813  C   ARG A 244      -4.094  46.931 -19.327  1.00  0.140          C  
ATOM   3814  O   ARG A 244      -3.536  46.458 -20.318  1.00  0.280          O  
ATOM   3815  CB  ARG A 244      -5.565  45.326 -18.217  1.00  0.030          C  
ATOM   3816  CG  ARG A 244      -5.709  44.072 -17.386  1.00  0.030          C  
ATOM   3817  CD  ARG A 244      -7.059  43.446 -17.570  1.00  0.030          C  
ATOM   3818  NE  ARG A 244      -8.122  44.257 -16.946  1.00  0.030          N  
ATOM   3819  CZ  ARG A 244      -9.457  44.035 -17.045  1.00  0.030          C  
ATOM   3820  NH1 ARG A 244      -9.924  43.031 -17.766  1.00  0.030          N  
ATOM   3821  NH2 ARG A 244     -10.305  44.827 -16.405  1.00  0.030          N  
ATOM   3822  H   ARG A 244      -5.017  46.847 -16.168  1.00  0.030          H  
ATOM   3823  HA  ARG A 244      -3.447  45.367 -18.038  1.00  0.040          H  
ATOM   3824 1HB  ARG A 244      -6.390  45.986 -17.951  1.00  0.040          H  
ATOM   3825 2HB  ARG A 244      -5.698  45.049 -19.262  1.00  0.040          H  
ATOM   3826 1HG  ARG A 244      -4.960  43.350 -17.704  1.00  0.040          H  
ATOM   3827 2HG  ARG A 244      -5.558  44.298 -16.344  1.00  0.040          H  
ATOM   3828 1HD  ARG A 244      -7.271  43.355 -18.634  1.00  0.040          H  
ATOM   3829 2HD  ARG A 244      -7.063  42.461 -17.106  1.00  0.040          H  
ATOM   3830  HE  ARG A 244      -7.813  45.050 -16.356  1.00  0.040          H  
ATOM   3831 1HH1 ARG A 244      -9.294  42.417 -18.256  1.00  0.040          H  
ATOM   3832 2HH1 ARG A 244     -10.925  42.885 -17.827  1.00  0.040          H  
ATOM   3833 1HH2 ARG A 244      -9.961  45.599 -15.846  1.00  0.040          H  
ATOM   3834 2HH2 ARG A 244     -11.326  44.660 -16.459  1.00  0.040          H  
ATOM   3835  N   GLU A 245      -4.613  48.152 -19.314  1.00  0.120          N  
ATOM   3836  CA  GLU A 245      -4.547  49.011 -20.480  1.00  0.230          C  
ATOM   3837  C   GLU A 245      -4.560  50.459 -19.992  1.00  0.160          C  
ATOM   3838  O   GLU A 245      -5.065  50.713 -18.900  1.00  0.150          O  
ATOM   3839  CB  GLU A 245      -5.751  48.717 -21.402  1.00  0.280          C  
ATOM   3840  CG  GLU A 245      -7.098  49.120 -20.826  1.00  0.280          C  
ATOM   3841  CD  GLU A 245      -8.274  48.752 -21.694  1.00  0.280          C  
ATOM   3842  OE1 GLU A 245      -8.072  48.067 -22.667  1.00  0.280          O  
ATOM   3843  OE2 GLU A 245      -9.384  49.169 -21.389  1.00  0.280          O  
ATOM   3844  H   GLU A 245      -5.068  48.491 -18.478  1.00  0.140          H  
ATOM   3845  HA  GLU A 245      -3.617  48.799 -21.005  1.00  0.280          H  
ATOM   3846 1HB  GLU A 245      -5.649  49.218 -22.353  1.00  0.330          H  
ATOM   3847 2HB  GLU A 245      -5.790  47.646 -21.607  1.00  0.330          H  
ATOM   3848 1HG  GLU A 245      -7.222  48.703 -19.828  1.00  0.330          H  
ATOM   3849 2HG  GLU A 245      -7.078  50.194 -20.756  1.00  0.330          H  
ATOM   3850  N   PRO A 246      -4.028  51.421 -20.763  1.00  0.170          N  
ATOM   3851  CA  PRO A 246      -4.072  52.843 -20.484  1.00  0.110          C  
ATOM   3852  C   PRO A 246      -5.487  53.426 -20.631  1.00  0.150          C  
ATOM   3853  O   PRO A 246      -6.252  52.944 -21.466  1.00  0.220          O  
ATOM   3854  CB  PRO A 246      -3.135  53.427 -21.551  1.00  0.170          C  
ATOM   3855  CG  PRO A 246      -3.156  52.426 -22.671  1.00  0.170          C  
ATOM   3856  CD  PRO A 246      -3.282  51.078 -21.990  1.00  0.170          C  
ATOM   3857  HA  PRO A 246      -3.641  52.985 -19.495  1.00  0.130          H  
ATOM   3858 1HB  PRO A 246      -3.505  54.413 -21.870  1.00  0.200          H  
ATOM   3859 2HB  PRO A 246      -2.145  53.588 -21.140  1.00  0.200          H  
ATOM   3860 1HG  PRO A 246      -4.009  52.634 -23.341  1.00  0.200          H  
ATOM   3861 2HG  PRO A 246      -2.243  52.519 -23.282  1.00  0.200          H  
ATOM   3862 1HD  PRO A 246      -3.839  50.420 -22.650  1.00  0.200          H  
ATOM   3863 2HD  PRO A 246      -2.289  50.676 -21.738  1.00  0.200          H  
ATOM   3864  N   PRO A 247      -5.807  54.519 -19.916  1.00  0.130          N  
ATOM   3865  CA  PRO A 247      -5.062  55.217 -18.874  1.00  0.090          C  
ATOM   3866  C   PRO A 247      -4.826  54.305 -17.687  1.00  0.110          C  
ATOM   3867  O   PRO A 247      -5.635  53.418 -17.409  1.00  0.120          O  
ATOM   3868  CB  PRO A 247      -5.983  56.390 -18.526  1.00  0.140          C  
ATOM   3869  CG  PRO A 247      -6.855  56.572 -19.749  1.00  0.140          C  
ATOM   3870  CD  PRO A 247      -7.054  55.175 -20.287  1.00  0.140          C  
ATOM   3871  HA  PRO A 247      -4.106  55.575 -19.284  1.00  0.110          H  
ATOM   3872 1HB  PRO A 247      -6.553  56.155 -17.637  1.00  0.160          H  
ATOM   3873 2HB  PRO A 247      -5.384  57.287 -18.286  1.00  0.160          H  
ATOM   3874 1HG  PRO A 247      -7.804  57.051 -19.462  1.00  0.160          H  
ATOM   3875 2HG  PRO A 247      -6.367  57.243 -20.471  1.00  0.160          H  
ATOM   3876 1HD  PRO A 247      -7.895  54.690 -19.799  1.00  0.160          H  
ATOM   3877 2HD  PRO A 247      -7.167  55.187 -21.382  1.00  0.160          H  
ATOM   3878  N   PHE A 248      -3.718  54.517 -17.004  1.00  0.100          N  
ATOM   3879  CA  PHE A 248      -3.383  53.673 -15.875  1.00  0.080          C  
ATOM   3880  C   PHE A 248      -3.829  54.326 -14.577  1.00  0.050          C  
ATOM   3881  O   PHE A 248      -3.766  55.549 -14.451  1.00  0.050          O  
ATOM   3882  CB  PHE A 248      -1.871  53.453 -15.863  1.00  0.120          C  
ATOM   3883  CG  PHE A 248      -1.333  52.694 -17.042  1.00  0.120          C  
ATOM   3884  CD1 PHE A 248      -0.886  53.335 -18.186  1.00  0.120          C  
ATOM   3885  CD2 PHE A 248      -1.263  51.340 -16.994  1.00  0.120          C  
ATOM   3886  CE1 PHE A 248      -0.388  52.609 -19.241  1.00  0.120          C  
ATOM   3887  CE2 PHE A 248      -0.775  50.604 -18.043  1.00  0.120          C  
ATOM   3888  CZ  PHE A 248      -0.336  51.241 -19.171  1.00  0.120          C  
ATOM   3889  H   PHE A 248      -3.096  55.266 -17.271  1.00  0.120          H  
ATOM   3890  HA  PHE A 248      -3.892  52.712 -15.980  1.00  0.100          H  
ATOM   3891 1HB  PHE A 248      -1.346  54.401 -15.774  1.00  0.140          H  
ATOM   3892 2HB  PHE A 248      -1.640  52.867 -15.007  1.00  0.140          H  
ATOM   3893  HD1 PHE A 248      -0.926  54.417 -18.249  1.00  0.140          H  
ATOM   3894  HD2 PHE A 248      -1.599  50.852 -16.107  1.00  0.140          H  
ATOM   3895  HE1 PHE A 248      -0.033  53.119 -20.135  1.00  0.140          H  
ATOM   3896  HE2 PHE A 248      -0.737  49.511 -17.975  1.00  0.140          H  
ATOM   3897  HZ  PHE A 248       0.054  50.663 -20.004  1.00  0.140          H  
ATOM   3898  N   TYR A 249      -4.286  53.524 -13.613  1.00  0.030          N  
ATOM   3899  CA  TYR A 249      -4.687  54.089 -12.313  1.00  0.030          C  
ATOM   3900  C   TYR A 249      -4.225  53.304 -11.072  1.00  0.020          C  
ATOM   3901  O   TYR A 249      -4.264  52.075 -11.043  1.00  0.030          O  
ATOM   3902  CB  TYR A 249      -6.215  54.234 -12.229  1.00  0.040          C  
ATOM   3903  CG  TYR A 249      -6.845  55.138 -13.283  1.00  0.040          C  
ATOM   3904  CD1 TYR A 249      -7.385  54.618 -14.446  1.00  0.040          C  
ATOM   3905  CD2 TYR A 249      -6.863  56.495 -13.087  1.00  0.040          C  
ATOM   3906  CE1 TYR A 249      -7.937  55.465 -15.367  1.00  0.040          C  
ATOM   3907  CE2 TYR A 249      -7.415  57.332 -14.009  1.00  0.040          C  
ATOM   3908  CZ  TYR A 249      -7.955  56.824 -15.144  1.00  0.040          C  
ATOM   3909  OH  TYR A 249      -8.512  57.664 -16.082  1.00  0.040          O  
ATOM   3910  H   TYR A 249      -4.342  52.520 -13.813  1.00  0.040          H  
ATOM   3911  HA  TYR A 249      -4.254  55.079 -12.243  1.00  0.040          H  
ATOM   3912 1HB  TYR A 249      -6.677  53.262 -12.294  1.00  0.050          H  
ATOM   3913 2HB  TYR A 249      -6.470  54.627 -11.255  1.00  0.050          H  
ATOM   3914  HD1 TYR A 249      -7.375  53.554 -14.637  1.00  0.050          H  
ATOM   3915  HD2 TYR A 249      -6.429  56.904 -12.207  1.00  0.050          H  
ATOM   3916  HE1 TYR A 249      -8.355  55.077 -16.268  1.00  0.050          H  
ATOM   3917  HE2 TYR A 249      -7.414  58.406 -13.837  1.00  0.050          H  
ATOM   3918  HH  TYR A 249      -8.423  58.576 -15.790  1.00  0.050          H  
ATOM   3919  N   ILE A 250      -3.879  54.024 -10.000  1.00  0.010          N  
ATOM   3920  CA  ILE A 250      -3.623  53.410  -8.683  1.00  0.010          C  
ATOM   3921  C   ILE A 250      -4.611  54.019  -7.690  1.00  0.010          C  
ATOM   3922  O   ILE A 250      -4.595  55.226  -7.438  1.00  0.030          O  
ATOM   3923  CB  ILE A 250      -2.150  53.579  -8.208  1.00  0.010          C  
ATOM   3924  CG1 ILE A 250      -1.192  52.898  -9.217  1.00  0.010          C  
ATOM   3925  CG2 ILE A 250      -1.970  52.968  -6.811  1.00  0.010          C  
ATOM   3926  CD1 ILE A 250       0.305  53.230  -9.038  1.00  0.010          C  
ATOM   3927  H   ILE A 250      -3.808  55.041 -10.114  1.00  0.010          H  
ATOM   3928  HA  ILE A 250      -3.836  52.346  -8.741  1.00  0.010          H  
ATOM   3929  HB  ILE A 250      -1.903  54.628  -8.175  1.00  0.020          H  
ATOM   3930 1HG1 ILE A 250      -1.313  51.822  -9.136  1.00  0.020          H  
ATOM   3931 2HG1 ILE A 250      -1.489  53.183 -10.188  1.00  0.020          H  
ATOM   3932 1HG2 ILE A 250      -0.949  53.090  -6.467  1.00  0.020          H  
ATOM   3933 2HG2 ILE A 250      -2.635  53.455  -6.102  1.00  0.020          H  
ATOM   3934 3HG2 ILE A 250      -2.205  51.918  -6.863  1.00  0.020          H  
ATOM   3935 1HD1 ILE A 250       0.891  52.716  -9.805  1.00  0.020          H  
ATOM   3936 2HD1 ILE A 250       0.452  54.306  -9.147  1.00  0.020          H  
ATOM   3937 3HD1 ILE A 250       0.660  52.919  -8.065  1.00  0.020          H  
ATOM   3938  N   ILE A 251      -5.478  53.188  -7.130  1.00  0.010          N  
ATOM   3939  CA  ILE A 251      -6.566  53.646  -6.281  1.00  0.010          C  
ATOM   3940  C   ILE A 251      -6.263  53.317  -4.821  1.00  0.030          C  
ATOM   3941  O   ILE A 251      -6.130  52.136  -4.466  1.00  0.080          O  
ATOM   3942  CB  ILE A 251      -7.853  52.927  -6.771  1.00  0.010          C  
ATOM   3943  CG1 ILE A 251      -8.072  53.279  -8.308  1.00  0.010          C  
ATOM   3944  CG2 ILE A 251      -9.073  53.368  -5.925  1.00  0.010          C  
ATOM   3945  CD1 ILE A 251      -9.015  52.398  -9.044  1.00  0.010          C  
ATOM   3946  H   ILE A 251      -5.427  52.185  -7.322  1.00  0.010          H  
ATOM   3947  HA  ILE A 251      -6.677  54.724  -6.381  1.00  0.010          H  
ATOM   3948  HB  ILE A 251      -7.736  51.853  -6.681  1.00  0.020          H  
ATOM   3949 1HG1 ILE A 251      -8.461  54.268  -8.373  1.00  0.020          H  
ATOM   3950 2HG1 ILE A 251      -7.127  53.240  -8.834  1.00  0.020          H  
ATOM   3951 1HG2 ILE A 251      -9.970  52.862  -6.267  1.00  0.020          H  
ATOM   3952 2HG2 ILE A 251      -8.903  53.121  -4.898  1.00  0.020          H  
ATOM   3953 3HG2 ILE A 251      -9.211  54.438  -6.009  1.00  0.020          H  
ATOM   3954 1HD1 ILE A 251      -9.098  52.736 -10.077  1.00  0.020          H  
ATOM   3955 2HD1 ILE A 251      -8.626  51.382  -9.033  1.00  0.020          H  
ATOM   3956 3HD1 ILE A 251      -9.988  52.417  -8.583  1.00  0.020          H  
ATOM   3957  N   THR A 252      -6.207  54.352  -3.972  1.00  0.030          N  
ATOM   3958  CA  THR A 252      -5.904  54.190  -2.549  1.00  0.030          C  
ATOM   3959  C   THR A 252      -6.961  54.852  -1.655  1.00  0.040          C  
ATOM   3960  O   THR A 252      -7.772  55.674  -2.098  1.00  0.040          O  
ATOM   3961  CB  THR A 252      -4.518  54.781  -2.185  1.00  0.040          C  
ATOM   3962  OG1 THR A 252      -4.533  56.205  -2.352  1.00  0.040          O  
ATOM   3963  CG2 THR A 252      -3.429  54.191  -3.088  1.00  0.040          C  
ATOM   3964  H   THR A 252      -6.343  55.298  -4.347  1.00  0.040          H  
ATOM   3965  HA  THR A 252      -5.889  53.129  -2.314  1.00  0.040          H  
ATOM   3966  HB  THR A 252      -4.294  54.547  -1.156  1.00  0.050          H  
ATOM   3967  HG1 THR A 252      -5.098  56.602  -1.668  1.00  0.050          H  
ATOM   3968 1HG2 THR A 252      -2.465  54.614  -2.813  1.00  0.050          H  
ATOM   3969 2HG2 THR A 252      -3.397  53.122  -2.968  1.00  0.050          H  
ATOM   3970 3HG2 THR A 252      -3.646  54.434  -4.123  1.00  0.050          H  
ATOM   3971  N   GLU A 253      -6.920  54.522  -0.369  1.00  0.050          N  
ATOM   3972  CA  GLU A 253      -7.825  55.100   0.626  1.00  0.080          C  
ATOM   3973  C   GLU A 253      -7.690  56.623   0.716  1.00  0.040          C  
ATOM   3974  O   GLU A 253      -6.580  57.161   0.721  1.00  0.060          O  
ATOM   3975  CB  GLU A 253      -7.578  54.473   1.995  1.00  0.100          C  
ATOM   3976  CG  GLU A 253      -8.608  54.856   3.063  1.00  0.100          C  
ATOM   3977  CD  GLU A 253      -8.347  54.197   4.385  1.00  0.100          C  
ATOM   3978  OE1 GLU A 253      -7.257  53.702   4.574  1.00  0.100          O  
ATOM   3979  OE2 GLU A 253      -9.216  54.188   5.216  1.00  0.100          O  
ATOM   3980  H   GLU A 253      -6.232  53.813  -0.090  1.00  0.060          H  
ATOM   3981  HA  GLU A 253      -8.848  54.882   0.333  1.00  0.100          H  
ATOM   3982 1HB  GLU A 253      -7.576  53.385   1.899  1.00  0.120          H  
ATOM   3983 2HB  GLU A 253      -6.592  54.771   2.356  1.00  0.120          H  
ATOM   3984 1HG  GLU A 253      -8.586  55.937   3.217  1.00  0.120          H  
ATOM   3985 2HG  GLU A 253      -9.603  54.585   2.711  1.00  0.120          H  
ATOM   3986  N   PHE A 254      -8.828  57.317   0.786  1.00  0.020          N  
ATOM   3987  CA  PHE A 254      -8.840  58.770   0.915  1.00  0.020          C  
ATOM   3988  C   PHE A 254      -8.810  59.167   2.387  1.00  0.020          C  
ATOM   3989  O   PHE A 254      -9.711  58.806   3.146  1.00  0.020          O  
ATOM   3990  CB  PHE A 254     -10.104  59.342   0.301  1.00  0.030          C  
ATOM   3991  CG  PHE A 254     -10.179  60.809   0.267  1.00  0.030          C  
ATOM   3992  CD1 PHE A 254      -9.801  61.495  -0.880  1.00  0.030          C  
ATOM   3993  CD2 PHE A 254     -10.629  61.528   1.368  1.00  0.030          C  
ATOM   3994  CE1 PHE A 254      -9.890  62.856  -0.920  1.00  0.030          C  
ATOM   3995  CE2 PHE A 254     -10.698  62.890   1.326  1.00  0.030          C  
ATOM   3996  CZ  PHE A 254     -10.333  63.555   0.180  1.00  0.030          C  
ATOM   3997  H   PHE A 254      -9.711  56.819   0.763  1.00  0.020          H  
ATOM   3998  HA  PHE A 254      -7.964  59.181   0.415  1.00  0.020          H  
ATOM   3999 1HB  PHE A 254     -10.188  58.997  -0.700  1.00  0.030          H  
ATOM   4000 2HB  PHE A 254     -10.972  58.970   0.844  1.00  0.030          H  
ATOM   4001  HD1 PHE A 254      -9.455  60.942  -1.757  1.00  0.030          H  
ATOM   4002  HD2 PHE A 254     -10.929  60.997   2.278  1.00  0.030          H  
ATOM   4003  HE1 PHE A 254      -9.622  63.393  -1.820  1.00  0.030          H  
ATOM   4004  HE2 PHE A 254     -11.048  63.448   2.197  1.00  0.030          H  
ATOM   4005  HZ  PHE A 254     -10.398  64.641   0.138  1.00  0.030          H  
ATOM   4006  N   MET A 255      -7.783  59.906   2.780  1.00  0.030          N  
ATOM   4007  CA  MET A 255      -7.616  60.360   4.156  1.00  0.050          C  
ATOM   4008  C   MET A 255      -8.237  61.739   4.337  1.00  0.040          C  
ATOM   4009  O   MET A 255      -7.828  62.715   3.696  1.00  0.050          O  
ATOM   4010  CB  MET A 255      -6.150  60.312   4.515  1.00  0.060          C  
ATOM   4011  CG  MET A 255      -5.582  58.868   4.493  1.00  0.060          C  
ATOM   4012  SD  MET A 255      -6.171  57.866   5.865  1.00  0.060          S  
ATOM   4013  CE  MET A 255      -5.117  58.499   7.198  1.00  0.060          C  
ATOM   4014  H   MET A 255      -7.096  60.159   2.084  1.00  0.040          H  
ATOM   4015  HA  MET A 255      -8.149  59.674   4.814  1.00  0.060          H  
ATOM   4016 1HB  MET A 255      -5.615  60.924   3.815  1.00  0.070          H  
ATOM   4017 2HB  MET A 255      -6.002  60.749   5.499  1.00  0.070          H  
ATOM   4018 1HG  MET A 255      -5.873  58.375   3.562  1.00  0.070          H  
ATOM   4019 2HG  MET A 255      -4.521  58.873   4.538  1.00  0.070          H  
ATOM   4020 1HE  MET A 255      -5.355  58.000   8.136  1.00  0.070          H  
ATOM   4021 2HE  MET A 255      -4.073  58.329   6.957  1.00  0.070          H  
ATOM   4022 3HE  MET A 255      -5.266  59.537   7.303  1.00  0.070          H  
ATOM   4023  N   THR A 256      -9.202  61.790   5.243  1.00  0.030          N  
ATOM   4024  CA  THR A 256     -10.048  62.930   5.565  1.00  0.030          C  
ATOM   4025  C   THR A 256      -9.371  64.283   5.759  1.00  0.030          C  
ATOM   4026  O   THR A 256      -9.912  65.296   5.311  1.00  0.040          O  
ATOM   4027  CB  THR A 256     -10.875  62.583   6.824  1.00  0.040          C  
ATOM   4028  OG1 THR A 256     -11.694  61.439   6.520  1.00  0.040          O  
ATOM   4029  CG2 THR A 256     -11.763  63.752   7.258  1.00  0.040          C  
ATOM   4030  H   THR A 256      -9.434  60.927   5.719  1.00  0.040          H  
ATOM   4031  HA  THR A 256     -10.750  63.044   4.740  1.00  0.040          H  
ATOM   4032  HB  THR A 256     -10.201  62.327   7.643  1.00  0.050          H  
ATOM   4033  HG1 THR A 256     -12.104  61.072   7.342  1.00  0.050          H  
ATOM   4034 1HG2 THR A 256     -12.332  63.452   8.140  1.00  0.050          H  
ATOM   4035 2HG2 THR A 256     -11.161  64.622   7.506  1.00  0.050          H  
ATOM   4036 3HG2 THR A 256     -12.447  64.007   6.453  1.00  0.050          H  
ATOM   4037  N   TYR A 257      -8.234  64.341   6.449  1.00  0.030          N  
ATOM   4038  CA  TYR A 257      -7.636  65.637   6.734  1.00  0.030          C  
ATOM   4039  C   TYR A 257      -6.416  65.979   5.871  1.00  0.040          C  
ATOM   4040  O   TYR A 257      -5.758  66.995   6.111  1.00  0.040          O  
ATOM   4041  CB  TYR A 257      -7.272  65.695   8.204  1.00  0.040          C  
ATOM   4042  CG  TYR A 257      -8.450  65.555   9.095  1.00  0.040          C  
ATOM   4043  CD1 TYR A 257      -8.743  64.321   9.628  1.00  0.040          C  
ATOM   4044  CD2 TYR A 257      -9.245  66.640   9.379  1.00  0.040          C  
ATOM   4045  CE1 TYR A 257      -9.828  64.161  10.440  1.00  0.040          C  
ATOM   4046  CE2 TYR A 257     -10.339  66.486  10.199  1.00  0.040          C  
ATOM   4047  CZ  TYR A 257     -10.632  65.247  10.729  1.00  0.040          C  
ATOM   4048  OH  TYR A 257     -11.727  65.088  11.547  1.00  0.040          O  
ATOM   4049  H   TYR A 257      -7.769  63.501   6.798  1.00  0.040          H  
ATOM   4050  HA  TYR A 257      -8.385  66.403   6.542  1.00  0.040          H  
ATOM   4051 1HB  TYR A 257      -6.589  64.908   8.431  1.00  0.050          H  
ATOM   4052 2HB  TYR A 257      -6.790  66.628   8.411  1.00  0.050          H  
ATOM   4053  HD1 TYR A 257      -8.113  63.473   9.396  1.00  0.050          H  
ATOM   4054  HD2 TYR A 257      -9.011  67.616   8.955  1.00  0.050          H  
ATOM   4055  HE1 TYR A 257     -10.055  63.188  10.849  1.00  0.050          H  
ATOM   4056  HE2 TYR A 257     -10.974  67.342  10.428  1.00  0.050          H  
ATOM   4057  HH  TYR A 257     -12.161  65.937  11.672  1.00  0.050          H  
ATOM   4058  N   GLY A 258      -6.124  65.160   4.859  1.00  0.060          N  
ATOM   4059  CA  GLY A 258      -4.980  65.408   3.985  1.00  0.070          C  
ATOM   4060  C   GLY A 258      -3.631  65.234   4.680  1.00  0.040          C  
ATOM   4061  O   GLY A 258      -3.496  64.478   5.643  1.00  0.070          O  
ATOM   4062  H   GLY A 258      -6.734  64.358   4.665  1.00  0.070          H  
ATOM   4063 1HA  GLY A 258      -5.035  64.730   3.132  1.00  0.080          H  
ATOM   4064 2HA  GLY A 258      -5.053  66.417   3.583  1.00  0.080          H  
ATOM   4065  N   ASN A 259      -2.614  65.921   4.156  1.00  0.030          N  
ATOM   4066  CA  ASN A 259      -1.246  65.801   4.660  1.00  0.110          C  
ATOM   4067  C   ASN A 259      -1.097  66.234   6.108  1.00  0.050          C  
ATOM   4068  O   ASN A 259      -1.668  67.247   6.524  1.00  0.060          O  
ATOM   4069  CB  ASN A 259      -0.271  66.607   3.821  1.00  0.120          C  
ATOM   4070  CG  ASN A 259      -0.071  66.092   2.428  1.00  0.120          C  
ATOM   4071  OD1 ASN A 259      -0.291  64.916   2.104  1.00  0.120          O  
ATOM   4072  ND2 ASN A 259       0.352  66.983   1.575  1.00  0.120          N  
ATOM   4073  H   ASN A 259      -2.800  66.535   3.373  1.00  0.040          H  
ATOM   4074  HA  ASN A 259      -0.953  64.762   4.614  1.00  0.130          H  
ATOM   4075 1HB  ASN A 259      -0.613  67.642   3.761  1.00  0.150          H  
ATOM   4076 2HB  ASN A 259       0.702  66.615   4.322  1.00  0.150          H  
ATOM   4077 1HD2 ASN A 259       0.523  66.735   0.622  1.00  0.150          H  
ATOM   4078 2HD2 ASN A 259       0.505  67.930   1.873  1.00  0.150          H  
ATOM   4079  N   LEU A 260      -0.260  65.501   6.833  1.00  0.020          N  
ATOM   4080  CA  LEU A 260       0.084  65.761   8.217  1.00  0.020          C  
ATOM   4081  C   LEU A 260       0.727  67.112   8.354  1.00  0.030          C  
ATOM   4082  O   LEU A 260       0.352  67.893   9.219  1.00  0.020          O  
ATOM   4083  CB  LEU A 260       1.040  64.676   8.734  1.00  0.030          C  
ATOM   4084  CG  LEU A 260       1.566  64.788  10.194  1.00  0.030          C  
ATOM   4085  CD1 LEU A 260       0.426  64.731  11.183  1.00  0.030          C  
ATOM   4086  CD2 LEU A 260       2.556  63.645  10.465  1.00  0.030          C  
ATOM   4087  H   LEU A 260       0.143  64.692   6.376  1.00  0.020          H  
ATOM   4088  HA  LEU A 260      -0.826  65.759   8.797  1.00  0.020          H  
ATOM   4089 1HB  LEU A 260       0.548  63.709   8.625  1.00  0.030          H  
ATOM   4090 2HB  LEU A 260       1.904  64.690   8.090  1.00  0.030          H  
ATOM   4091  HG  LEU A 260       2.067  65.738  10.318  1.00  0.030          H  
ATOM   4092 1HD1 LEU A 260       0.840  64.823  12.173  1.00  0.030          H  
ATOM   4093 2HD1 LEU A 260      -0.272  65.545  11.015  1.00  0.030          H  
ATOM   4094 3HD1 LEU A 260      -0.092  63.783  11.093  1.00  0.030          H  
ATOM   4095 1HD2 LEU A 260       2.934  63.721  11.481  1.00  0.030          H  
ATOM   4096 2HD2 LEU A 260       2.046  62.695  10.343  1.00  0.030          H  
ATOM   4097 3HD2 LEU A 260       3.386  63.701   9.770  1.00  0.030          H  
ATOM   4098  N   LEU A 261       1.651  67.452   7.464  1.00  0.050          N  
ATOM   4099  CA  LEU A 261       2.296  68.751   7.621  1.00  0.050          C  
ATOM   4100  C   LEU A 261       1.264  69.879   7.601  1.00  0.050          C  
ATOM   4101  O   LEU A 261       1.277  70.762   8.467  1.00  0.070          O  
ATOM   4102  CB  LEU A 261       3.318  68.975   6.500  1.00  0.070          C  
ATOM   4103  CG  LEU A 261       4.133  70.269   6.526  1.00  0.070          C  
ATOM   4104  CD1 LEU A 261       4.964  70.342   7.819  1.00  0.070          C  
ATOM   4105  CD2 LEU A 261       5.050  70.274   5.314  1.00  0.070          C  
ATOM   4106  H   LEU A 261       1.946  66.771   6.759  1.00  0.060          H  
ATOM   4107  HA  LEU A 261       2.793  68.756   8.586  1.00  0.060          H  
ATOM   4108 1HB  LEU A 261       4.002  68.182   6.488  1.00  0.080          H  
ATOM   4109 2HB  LEU A 261       2.781  68.960   5.552  1.00  0.080          H  
ATOM   4110  HG  LEU A 261       3.467  71.133   6.491  1.00  0.080          H  
ATOM   4111 1HD1 LEU A 261       5.550  71.252   7.833  1.00  0.080          H  
ATOM   4112 2HD1 LEU A 261       4.306  70.342   8.669  1.00  0.080          H  
ATOM   4113 3HD1 LEU A 261       5.640  69.495   7.879  1.00  0.080          H  
ATOM   4114 1HD2 LEU A 261       5.644  71.186   5.309  1.00  0.080          H  
ATOM   4115 2HD2 LEU A 261       5.715  69.410   5.361  1.00  0.080          H  
ATOM   4116 3HD2 LEU A 261       4.450  70.227   4.405  1.00  0.080          H  
ATOM   4117  N   ASP A 262       0.336  69.828   6.645  1.00  0.070          N  
ATOM   4118  CA  ASP A 262      -0.683  70.860   6.531  1.00  0.070          C  
ATOM   4119  C   ASP A 262      -1.624  70.816   7.735  1.00  0.040          C  
ATOM   4120  O   ASP A 262      -1.978  71.863   8.290  1.00  0.050          O  
ATOM   4121  CB  ASP A 262      -1.489  70.637   5.246  1.00  0.100          C  
ATOM   4122  CG  ASP A 262      -0.707  70.931   3.933  1.00  0.100          C  
ATOM   4123  OD1 ASP A 262       0.231  71.689   3.945  1.00  0.100          O  
ATOM   4124  OD2 ASP A 262      -1.053  70.335   2.931  1.00  0.100          O  
ATOM   4125  H   ASP A 262       0.375  69.081   5.967  1.00  0.080          H  
ATOM   4126  HA  ASP A 262      -0.196  71.834   6.497  1.00  0.080          H  
ATOM   4127 1HB  ASP A 262      -1.841  69.601   5.222  1.00  0.120          H  
ATOM   4128 2HB  ASP A 262      -2.376  71.276   5.270  1.00  0.120          H  
ATOM   4129  N   TYR A 263      -1.992  69.601   8.167  1.00  0.020          N  
ATOM   4130  CA  TYR A 263      -2.877  69.398   9.303  1.00  0.010          C  
ATOM   4131  C   TYR A 263      -2.305  70.045  10.535  1.00  0.020          C  
ATOM   4132  O   TYR A 263      -2.996  70.790  11.223  1.00  0.030          O  
ATOM   4133  CB  TYR A 263      -3.098  67.908   9.565  1.00  0.020          C  
ATOM   4134  CG  TYR A 263      -3.963  67.574  10.775  1.00  0.020          C  
ATOM   4135  CD1 TYR A 263      -5.331  67.676  10.668  1.00  0.020          C  
ATOM   4136  CD2 TYR A 263      -3.392  67.135  11.976  1.00  0.020          C  
ATOM   4137  CE1 TYR A 263      -6.143  67.340  11.723  1.00  0.020          C  
ATOM   4138  CE2 TYR A 263      -4.224  66.795  13.039  1.00  0.020          C  
ATOM   4139  CZ  TYR A 263      -5.586  66.894  12.908  1.00  0.020          C  
ATOM   4140  OH  TYR A 263      -6.422  66.524  13.941  1.00  0.020          O  
ATOM   4141  H   TYR A 263      -1.685  68.772   7.651  1.00  0.020          H  
ATOM   4142  HA  TYR A 263      -3.835  69.869   9.083  1.00  0.010          H  
ATOM   4143 1HB  TYR A 263      -3.550  67.446   8.680  1.00  0.020          H  
ATOM   4144 2HB  TYR A 263      -2.141  67.435   9.711  1.00  0.020          H  
ATOM   4145  HD1 TYR A 263      -5.767  68.020   9.739  1.00  0.020          H  
ATOM   4146  HD2 TYR A 263      -2.308  67.048  12.073  1.00  0.020          H  
ATOM   4147  HE1 TYR A 263      -7.225  67.414  11.621  1.00  0.020          H  
ATOM   4148  HE2 TYR A 263      -3.818  66.444  13.975  1.00  0.020          H  
ATOM   4149  HH  TYR A 263      -5.953  65.948  14.585  1.00  0.020          H  
ATOM   4150  N   LEU A 264      -1.044  69.756  10.828  1.00  0.020          N  
ATOM   4151  CA  LEU A 264      -0.408  70.273  12.018  1.00  0.030          C  
ATOM   4152  C   LEU A 264      -0.374  71.787  12.020  1.00  0.040          C  
ATOM   4153  O   LEU A 264      -0.681  72.408  13.041  1.00  0.040          O  
ATOM   4154  CB  LEU A 264       1.027  69.759  12.069  1.00  0.040          C  
ATOM   4155  CG  LEU A 264       1.255  68.268  12.353  1.00  0.040          C  
ATOM   4156  CD1 LEU A 264       2.734  67.940  12.069  1.00  0.040          C  
ATOM   4157  CD2 LEU A 264       0.910  67.952  13.816  1.00  0.040          C  
ATOM   4158  H   LEU A 264      -0.526  69.133  10.207  1.00  0.020          H  
ATOM   4159  HA  LEU A 264      -0.971  69.938  12.881  1.00  0.040          H  
ATOM   4160 1HB  LEU A 264       1.502  69.985  11.109  1.00  0.050          H  
ATOM   4161 2HB  LEU A 264       1.522  70.306  12.815  1.00  0.050          H  
ATOM   4162  HG  LEU A 264       0.633  67.671  11.701  1.00  0.050          H  
ATOM   4163 1HD1 LEU A 264       2.916  66.884  12.261  1.00  0.050          H  
ATOM   4164 2HD1 LEU A 264       2.963  68.163  11.028  1.00  0.050          H  
ATOM   4165 3HD1 LEU A 264       3.369  68.542  12.715  1.00  0.050          H  
ATOM   4166 1HD2 LEU A 264       1.093  66.901  13.997  1.00  0.050          H  
ATOM   4167 2HD2 LEU A 264       1.540  68.544  14.478  1.00  0.050          H  
ATOM   4168 3HD2 LEU A 264      -0.134  68.173  14.020  1.00  0.050          H  
ATOM   4169  N   ARG A 265      -0.060  72.384  10.869  1.00  0.050          N  
ATOM   4170  CA  ARG A 265       0.002  73.833  10.756  1.00  0.060          C  
ATOM   4171  C   ARG A 265      -1.354  74.503  10.991  1.00  0.060          C  
ATOM   4172  O   ARG A 265      -1.431  75.553  11.635  1.00  0.060          O  
ATOM   4173  CB  ARG A 265       0.552  74.214   9.390  1.00  0.080          C  
ATOM   4174  CG  ARG A 265       2.037  73.921   9.229  1.00  0.080          C  
ATOM   4175  CD  ARG A 265       2.544  74.164   7.860  1.00  0.080          C  
ATOM   4176  NE  ARG A 265       3.984  73.974   7.806  1.00  0.080          N  
ATOM   4177  CZ  ARG A 265       4.752  73.969   6.712  1.00  0.080          C  
ATOM   4178  NH1 ARG A 265       4.243  74.109   5.504  1.00  0.080          N  
ATOM   4179  NH2 ARG A 265       6.038  73.818   6.910  1.00  0.080          N  
ATOM   4180  H   ARG A 265       0.211  71.801  10.071  1.00  0.060          H  
ATOM   4181  HA  ARG A 265       0.702  74.192  11.512  1.00  0.070          H  
ATOM   4182 1HB  ARG A 265       0.018  73.658   8.618  1.00  0.100          H  
ATOM   4183 2HB  ARG A 265       0.388  75.274   9.210  1.00  0.100          H  
ATOM   4184 1HG  ARG A 265       2.613  74.530   9.926  1.00  0.100          H  
ATOM   4185 2HG  ARG A 265       2.203  72.877   9.455  1.00  0.100          H  
ATOM   4186 1HD  ARG A 265       2.076  73.451   7.177  1.00  0.100          H  
ATOM   4187 2HD  ARG A 265       2.315  75.183   7.554  1.00  0.100          H  
ATOM   4188  HE  ARG A 265       4.491  73.845   8.697  1.00  0.100          H  
ATOM   4189 1HH1 ARG A 265       3.244  74.198   5.393  1.00  0.100          H  
ATOM   4190 2HH1 ARG A 265       4.844  74.099   4.694  1.00  0.100          H  
ATOM   4191 1HH2 ARG A 265       6.346  73.717   7.892  1.00  0.100          H  
ATOM   4192 2HH2 ARG A 265       6.695  73.804   6.145  1.00  0.100          H  
ATOM   4193  N   GLU A 266      -2.423  73.891  10.471  1.00  0.050          N  
ATOM   4194  CA  GLU A 266      -3.775  74.426  10.616  1.00  0.060          C  
ATOM   4195  C   GLU A 266      -4.599  73.877  11.800  1.00  0.050          C  
ATOM   4196  O   GLU A 266      -5.661  74.425  12.107  1.00  0.050          O  
ATOM   4197  CB  GLU A 266      -4.559  74.199   9.317  1.00  0.080          C  
ATOM   4198  CG  GLU A 266      -4.016  74.962   8.102  1.00  0.080          C  
ATOM   4199  CD  GLU A 266      -4.816  74.720   6.833  1.00  0.080          C  
ATOM   4200  OE1 GLU A 266      -5.698  73.893   6.856  1.00  0.080          O  
ATOM   4201  OE2 GLU A 266      -4.550  75.376   5.849  1.00  0.080          O  
ATOM   4202  H   GLU A 266      -2.280  73.056   9.890  1.00  0.060          H  
ATOM   4203  HA  GLU A 266      -3.682  75.500  10.761  1.00  0.070          H  
ATOM   4204 1HB  GLU A 266      -4.541  73.134   9.073  1.00  0.100          H  
ATOM   4205 2HB  GLU A 266      -5.599  74.486   9.462  1.00  0.100          H  
ATOM   4206 1HG  GLU A 266      -4.016  76.027   8.326  1.00  0.100          H  
ATOM   4207 2HG  GLU A 266      -2.982  74.654   7.936  1.00  0.100          H  
ATOM   4208  N   CYS A 267      -4.144  72.812  12.463  1.00  0.040          N  
ATOM   4209  CA  CYS A 267      -4.923  72.195  13.529  1.00  0.030          C  
ATOM   4210  C   CYS A 267      -5.142  73.067  14.743  1.00  0.020          C  
ATOM   4211  O   CYS A 267      -4.378  73.983  15.059  1.00  0.010          O  
ATOM   4212  CB  CYS A 267      -4.252  70.928  14.067  1.00  0.050          C  
ATOM   4213  SG  CYS A 267      -2.738  71.248  15.065  1.00  0.050          S  
ATOM   4214  H   CYS A 267      -3.287  72.349  12.166  1.00  0.050          H  
ATOM   4215  HA  CYS A 267      -5.894  71.926  13.116  1.00  0.040          H  
ATOM   4216 1HB  CYS A 267      -4.958  70.409  14.704  1.00  0.060          H  
ATOM   4217 2HB  CYS A 267      -4.002  70.256  13.267  1.00  0.060          H  
ATOM   4218  HG  CYS A 267      -2.062  71.960  14.119  1.00  0.060          H  
ATOM   4219  N   ASN A 268      -6.157  72.683  15.499  1.00  0.030          N  
ATOM   4220  CA  ASN A 268      -6.443  73.304  16.766  1.00  0.030          C  
ATOM   4221  C   ASN A 268      -5.510  72.664  17.781  1.00  0.030          C  
ATOM   4222  O   ASN A 268      -5.631  71.472  18.083  1.00  0.040          O  
ATOM   4223  CB  ASN A 268      -7.905  73.135  17.146  1.00  0.040          C  
ATOM   4224  CG  ASN A 268      -8.273  73.883  18.401  1.00  0.040          C  
ATOM   4225  OD1 ASN A 268      -7.449  74.079  19.313  1.00  0.040          O  
ATOM   4226  ND2 ASN A 268      -9.514  74.319  18.467  1.00  0.040          N  
ATOM   4227  H   ASN A 268      -6.754  71.938  15.170  1.00  0.040          H  
ATOM   4228  HA  ASN A 268      -6.206  74.368  16.709  1.00  0.040          H  
ATOM   4229 1HB  ASN A 268      -8.537  73.484  16.330  1.00  0.050          H  
ATOM   4230 2HB  ASN A 268      -8.122  72.074  17.295  1.00  0.050          H  
ATOM   4231 1HD2 ASN A 268      -9.830  74.826  19.273  1.00  0.050          H  
ATOM   4232 2HD2 ASN A 268     -10.150  74.137  17.714  1.00  0.050          H  
ATOM   4233  N   ARG A 269      -4.561  73.440  18.287  1.00  0.030          N  
ATOM   4234  CA  ARG A 269      -3.522  72.913  19.164  1.00  0.040          C  
ATOM   4235  C   ARG A 269      -4.053  72.574  20.559  1.00  0.050          C  
ATOM   4236  O   ARG A 269      -3.334  72.024  21.389  1.00  0.050          O  
ATOM   4237  CB  ARG A 269      -2.377  73.901  19.272  1.00  0.050          C  
ATOM   4238  CG  ARG A 269      -1.611  74.122  17.970  1.00  0.050          C  
ATOM   4239  CD  ARG A 269      -0.465  75.032  18.166  1.00  0.050          C  
ATOM   4240  NE  ARG A 269       0.277  75.271  16.929  1.00  0.050          N  
ATOM   4241  CZ  ARG A 269       1.454  75.935  16.851  1.00  0.050          C  
ATOM   4242  NH1 ARG A 269       2.026  76.407  17.941  1.00  0.050          N  
ATOM   4243  NH2 ARG A 269       2.037  76.113  15.678  1.00  0.050          N  
ATOM   4244  H   ARG A 269      -4.540  74.412  18.005  1.00  0.040          H  
ATOM   4245  HA  ARG A 269      -3.129  71.997  18.716  1.00  0.050          H  
ATOM   4246 1HB  ARG A 269      -2.757  74.863  19.608  1.00  0.060          H  
ATOM   4247 2HB  ARG A 269      -1.662  73.547  20.017  1.00  0.060          H  
ATOM   4248 1HG  ARG A 269      -1.250  73.179  17.595  1.00  0.060          H  
ATOM   4249 2HG  ARG A 269      -2.275  74.561  17.223  1.00  0.060          H  
ATOM   4250 1HD  ARG A 269      -0.829  75.989  18.536  1.00  0.060          H  
ATOM   4251 2HD  ARG A 269       0.210  74.593  18.895  1.00  0.060          H  
ATOM   4252  HE  ARG A 269      -0.134  74.937  16.057  1.00  0.060          H  
ATOM   4253 1HH1 ARG A 269       1.591  76.279  18.842  1.00  0.060          H  
ATOM   4254 2HH1 ARG A 269       2.907  76.898  17.876  1.00  0.060          H  
ATOM   4255 1HH2 ARG A 269       1.606  75.747  14.837  1.00  0.060          H  
ATOM   4256 2HH2 ARG A 269       2.917  76.603  15.615  1.00  0.060          H  
ATOM   4257  N   GLN A 270      -5.323  72.896  20.822  1.00  0.050          N  
ATOM   4258  CA  GLN A 270      -5.915  72.559  22.104  1.00  0.060          C  
ATOM   4259  C   GLN A 270      -6.518  71.163  22.014  1.00  0.060          C  
ATOM   4260  O   GLN A 270      -6.970  70.605  23.015  1.00  0.070          O  
ATOM   4261  CB  GLN A 270      -6.988  73.570  22.511  1.00  0.080          C  
ATOM   4262  CG  GLN A 270      -6.472  74.987  22.643  1.00  0.080          C  
ATOM   4263  CD  GLN A 270      -5.388  75.102  23.678  1.00  0.080          C  
ATOM   4264  OE1 GLN A 270      -5.563  74.689  24.826  1.00  0.080          O  
ATOM   4265  NE2 GLN A 270      -4.254  75.660  23.282  1.00  0.080          N  
ATOM   4266  H   GLN A 270      -5.898  73.358  20.117  1.00  0.060          H  
ATOM   4267  HA  GLN A 270      -5.136  72.540  22.866  1.00  0.070          H  
ATOM   4268 1HB  GLN A 270      -7.796  73.558  21.784  1.00  0.100          H  
ATOM   4269 2HB  GLN A 270      -7.411  73.278  23.470  1.00  0.100          H  
ATOM   4270 1HG  GLN A 270      -6.065  75.301  21.684  1.00  0.100          H  
ATOM   4271 2HG  GLN A 270      -7.296  75.638  22.932  1.00  0.100          H  
ATOM   4272 1HE2 GLN A 270      -3.493  75.762  23.926  1.00  0.100          H  
ATOM   4273 2HE2 GLN A 270      -4.155  75.980  22.340  1.00  0.100          H  
ATOM   4274  N   GLU A 271      -6.525  70.601  20.799  1.00  0.060          N  
ATOM   4275  CA  GLU A 271      -7.031  69.266  20.543  1.00  0.060          C  
ATOM   4276  C   GLU A 271      -5.826  68.378  20.237  1.00  0.060          C  
ATOM   4277  O   GLU A 271      -5.666  67.289  20.803  1.00  0.060          O  
ATOM   4278  CB  GLU A 271      -8.027  69.282  19.379  1.00  0.080          C  
ATOM   4279  CG  GLU A 271      -9.314  70.087  19.654  1.00  0.080          C  
ATOM   4280  CD  GLU A 271     -10.255  70.106  18.472  1.00  0.080          C  
ATOM   4281  OE1 GLU A 271      -9.846  69.669  17.424  1.00  0.080          O  
ATOM   4282  OE2 GLU A 271     -11.369  70.555  18.616  1.00  0.080          O  
ATOM   4283  H   GLU A 271      -6.129  71.108  20.012  1.00  0.070          H  
ATOM   4284  HA  GLU A 271      -7.528  68.888  21.436  1.00  0.070          H  
ATOM   4285 1HB  GLU A 271      -7.548  69.711  18.499  1.00  0.100          H  
ATOM   4286 2HB  GLU A 271      -8.312  68.261  19.130  1.00  0.100          H  
ATOM   4287 1HG  GLU A 271      -9.824  69.656  20.513  1.00  0.100          H  
ATOM   4288 2HG  GLU A 271      -9.036  71.112  19.908  1.00  0.100          H  
ATOM   4289  N   VAL A 272      -4.905  68.893  19.411  1.00  0.050          N  
ATOM   4290  CA  VAL A 272      -3.700  68.141  19.091  1.00  0.050          C  
ATOM   4291  C   VAL A 272      -2.655  68.452  20.150  1.00  0.050          C  
ATOM   4292  O   VAL A 272      -1.707  69.199  19.918  1.00  0.040          O  
ATOM   4293  CB  VAL A 272      -3.168  68.517  17.681  1.00  0.070          C  
ATOM   4294  CG1 VAL A 272      -1.926  67.687  17.298  1.00  0.070          C  
ATOM   4295  CG2 VAL A 272      -4.237  68.256  16.658  1.00  0.070          C  
ATOM   4296  H   VAL A 272      -5.083  69.794  18.963  1.00  0.060          H  
ATOM   4297  HA  VAL A 272      -3.930  67.078  19.113  1.00  0.060          H  
ATOM   4298  HB  VAL A 272      -2.895  69.570  17.679  1.00  0.080          H  
ATOM   4299 1HG1 VAL A 272      -1.585  67.988  16.309  1.00  0.080          H  
ATOM   4300 2HG1 VAL A 272      -1.129  67.844  18.007  1.00  0.080          H  
ATOM   4301 3HG1 VAL A 272      -2.173  66.653  17.280  1.00  0.080          H  
ATOM   4302 1HG2 VAL A 272      -3.870  68.516  15.676  1.00  0.080          H  
ATOM   4303 2HG2 VAL A 272      -4.478  67.210  16.676  1.00  0.080          H  
ATOM   4304 3HG2 VAL A 272      -5.128  68.846  16.885  1.00  0.080          H  
ATOM   4305  N   ASN A 273      -2.829  67.839  21.300  1.00  0.070          N  
ATOM   4306  CA  ASN A 273      -1.961  68.078  22.436  1.00  0.070          C  
ATOM   4307  C   ASN A 273      -0.683  67.244  22.351  1.00  0.070          C  
ATOM   4308  O   ASN A 273      -0.447  66.558  21.351  1.00  0.080          O  
ATOM   4309  CB  ASN A 273      -2.746  67.872  23.719  1.00  0.100          C  
ATOM   4310  CG  ASN A 273      -3.221  66.465  23.930  1.00  0.100          C  
ATOM   4311  OD1 ASN A 273      -2.711  65.491  23.356  1.00  0.100          O  
ATOM   4312  ND2 ASN A 273      -4.238  66.334  24.754  1.00  0.100          N  
ATOM   4313  H   ASN A 273      -3.665  67.250  21.368  1.00  0.080          H  
ATOM   4314  HA  ASN A 273      -1.656  69.128  22.413  1.00  0.080          H  
ATOM   4315 1HB  ASN A 273      -2.144  68.172  24.573  1.00  0.120          H  
ATOM   4316 2HB  ASN A 273      -3.623  68.526  23.699  1.00  0.120          H  
ATOM   4317 1HD2 ASN A 273      -4.620  65.426  24.937  1.00  0.120          H  
ATOM   4318 2HD2 ASN A 273      -4.640  67.142  25.194  1.00  0.120          H  
ATOM   4319  N   ALA A 274       0.176  67.330  23.378  1.00  0.060          N  
ATOM   4320  CA  ALA A 274       1.453  66.614  23.337  1.00  0.050          C  
ATOM   4321  C   ALA A 274       1.260  65.113  23.195  1.00  0.030          C  
ATOM   4322  O   ALA A 274       2.030  64.448  22.497  1.00  0.040          O  
ATOM   4323  CB  ALA A 274       2.259  66.899  24.586  1.00  0.070          C  
ATOM   4324  H   ALA A 274      -0.048  67.910  24.175  1.00  0.070          H  
ATOM   4325  HA  ALA A 274       2.005  66.968  22.466  1.00  0.060          H  
ATOM   4326 1HB  ALA A 274       3.219  66.385  24.525  1.00  0.090          H  
ATOM   4327 2HB  ALA A 274       2.430  67.972  24.675  1.00  0.090          H  
ATOM   4328 3HB  ALA A 274       1.715  66.545  25.460  1.00  0.090          H  
ATOM   4329  N   VAL A 275       0.222  64.588  23.845  1.00  0.060          N  
ATOM   4330  CA  VAL A 275      -0.088  63.169  23.792  1.00  0.120          C  
ATOM   4331  C   VAL A 275      -0.439  62.792  22.362  1.00  0.050          C  
ATOM   4332  O   VAL A 275      -0.009  61.747  21.875  1.00  0.080          O  
ATOM   4333  CB  VAL A 275      -1.228  62.808  24.764  1.00  0.140          C  
ATOM   4334  CG1 VAL A 275      -1.668  61.362  24.565  1.00  0.140          C  
ATOM   4335  CG2 VAL A 275      -0.741  63.032  26.184  1.00  0.140          C  
ATOM   4336  H   VAL A 275      -0.345  65.208  24.406  1.00  0.070          H  
ATOM   4337  HA  VAL A 275       0.799  62.610  24.089  1.00  0.140          H  
ATOM   4338  HB  VAL A 275      -2.084  63.435  24.570  1.00  0.170          H  
ATOM   4339 1HG1 VAL A 275      -2.471  61.130  25.261  1.00  0.170          H  
ATOM   4340 2HG1 VAL A 275      -2.029  61.211  23.550  1.00  0.170          H  
ATOM   4341 3HG1 VAL A 275      -0.822  60.700  24.757  1.00  0.170          H  
ATOM   4342 1HG2 VAL A 275      -1.540  62.791  26.886  1.00  0.170          H  
ATOM   4343 2HG2 VAL A 275       0.118  62.390  26.377  1.00  0.170          H  
ATOM   4344 3HG2 VAL A 275      -0.450  64.071  26.314  1.00  0.170          H  
ATOM   4345  N   VAL A 276      -1.236  63.626  21.697  1.00  0.100          N  
ATOM   4346  CA  VAL A 276      -1.584  63.367  20.310  1.00  0.060          C  
ATOM   4347  C   VAL A 276      -0.350  63.392  19.423  1.00  0.050          C  
ATOM   4348  O   VAL A 276      -0.228  62.557  18.529  1.00  0.050          O  
ATOM   4349  CB  VAL A 276      -2.611  64.363  19.767  1.00  0.100          C  
ATOM   4350  CG1 VAL A 276      -2.766  64.166  18.267  1.00  0.100          C  
ATOM   4351  CG2 VAL A 276      -3.940  64.143  20.449  1.00  0.100          C  
ATOM   4352  H   VAL A 276      -1.615  64.435  22.196  1.00  0.120          H  
ATOM   4353  HA  VAL A 276      -2.031  62.378  20.257  1.00  0.070          H  
ATOM   4354  HB  VAL A 276      -2.264  65.375  19.947  1.00  0.120          H  
ATOM   4355 1HG1 VAL A 276      -3.502  64.867  17.891  1.00  0.120          H  
ATOM   4356 2HG1 VAL A 276      -1.828  64.336  17.752  1.00  0.120          H  
ATOM   4357 3HG1 VAL A 276      -3.099  63.149  18.073  1.00  0.120          H  
ATOM   4358 1HG2 VAL A 276      -4.670  64.853  20.064  1.00  0.120          H  
ATOM   4359 2HG2 VAL A 276      -4.280  63.129  20.254  1.00  0.120          H  
ATOM   4360 3HG2 VAL A 276      -3.836  64.282  21.513  1.00  0.120          H  
ATOM   4361  N   LEU A 277       0.538  64.357  19.618  1.00  0.050          N  
ATOM   4362  CA  LEU A 277       1.727  64.409  18.786  1.00  0.060          C  
ATOM   4363  C   LEU A 277       2.582  63.151  18.997  1.00  0.040          C  
ATOM   4364  O   LEU A 277       3.133  62.597  18.038  1.00  0.020          O  
ATOM   4365  CB  LEU A 277       2.529  65.668  19.112  1.00  0.080          C  
ATOM   4366  CG  LEU A 277       1.873  67.038  18.737  1.00  0.080          C  
ATOM   4367  CD1 LEU A 277       2.781  68.131  19.225  1.00  0.080          C  
ATOM   4368  CD2 LEU A 277       1.616  67.160  17.232  1.00  0.080          C  
ATOM   4369  H   LEU A 277       0.354  65.065  20.337  1.00  0.060          H  
ATOM   4370  HA  LEU A 277       1.424  64.425  17.747  1.00  0.070          H  
ATOM   4371 1HB  LEU A 277       2.684  65.681  20.189  1.00  0.100          H  
ATOM   4372 2HB  LEU A 277       3.489  65.609  18.654  1.00  0.100          H  
ATOM   4373  HG  LEU A 277       0.923  67.140  19.263  1.00  0.100          H  
ATOM   4374 1HD1 LEU A 277       2.349  69.086  19.006  1.00  0.100          H  
ATOM   4375 2HD1 LEU A 277       2.924  68.041  20.299  1.00  0.100          H  
ATOM   4376 3HD1 LEU A 277       3.734  68.058  18.724  1.00  0.100          H  
ATOM   4377 1HD2 LEU A 277       1.173  68.129  17.027  1.00  0.100          H  
ATOM   4378 2HD2 LEU A 277       2.537  67.077  16.695  1.00  0.100          H  
ATOM   4379 3HD2 LEU A 277       0.936  66.391  16.899  1.00  0.100          H  
ATOM   4380  N   LEU A 278       2.649  62.668  20.240  1.00  0.040          N  
ATOM   4381  CA  LEU A 278       3.385  61.460  20.570  1.00  0.080          C  
ATOM   4382  C   LEU A 278       2.703  60.257  19.889  1.00  0.060          C  
ATOM   4383  O   LEU A 278       3.383  59.371  19.358  1.00  0.090          O  
ATOM   4384  CB  LEU A 278       3.458  61.350  22.103  1.00  0.100          C  
ATOM   4385  CG  LEU A 278       4.271  60.225  22.750  1.00  0.100          C  
ATOM   4386  CD1 LEU A 278       5.711  60.291  22.312  1.00  0.100          C  
ATOM   4387  CD2 LEU A 278       4.196  60.418  24.253  1.00  0.100          C  
ATOM   4388  H   LEU A 278       2.222  63.207  21.002  1.00  0.050          H  
ATOM   4389  HA  LEU A 278       4.389  61.564  20.169  1.00  0.100          H  
ATOM   4390 1HB  LEU A 278       3.843  62.297  22.483  1.00  0.120          H  
ATOM   4391 2HB  LEU A 278       2.439  61.250  22.468  1.00  0.120          H  
ATOM   4392  HG  LEU A 278       3.868  59.254  22.466  1.00  0.120          H  
ATOM   4393 1HD1 LEU A 278       6.280  59.498  22.791  1.00  0.120          H  
ATOM   4394 2HD1 LEU A 278       5.758  60.170  21.252  1.00  0.120          H  
ATOM   4395 3HD1 LEU A 278       6.129  61.254  22.590  1.00  0.120          H  
ATOM   4396 1HD2 LEU A 278       4.764  59.655  24.745  1.00  0.120          H  
ATOM   4397 2HD2 LEU A 278       4.610  61.391  24.516  1.00  0.120          H  
ATOM   4398 3HD2 LEU A 278       3.157  60.373  24.581  1.00  0.120          H  
ATOM   4399  N   TYR A 279       1.361  60.237  19.895  1.00  0.040          N  
ATOM   4400  CA  TYR A 279       0.547  59.221  19.230  1.00  0.050          C  
ATOM   4401  C   TYR A 279       0.887  59.186  17.735  1.00  0.050          C  
ATOM   4402  O   TYR A 279       1.113  58.110  17.172  1.00  0.060          O  
ATOM   4403  CB  TYR A 279      -0.944  59.511  19.484  1.00  0.070          C  
ATOM   4404  CG  TYR A 279      -1.949  58.637  18.829  1.00  0.070          C  
ATOM   4405  CD1 TYR A 279      -2.107  57.322  19.227  1.00  0.070          C  
ATOM   4406  CD2 TYR A 279      -2.789  59.182  17.866  1.00  0.070          C  
ATOM   4407  CE1 TYR A 279      -3.083  56.544  18.638  1.00  0.070          C  
ATOM   4408  CE2 TYR A 279      -3.765  58.407  17.288  1.00  0.070          C  
ATOM   4409  CZ  TYR A 279      -3.914  57.096  17.661  1.00  0.070          C  
ATOM   4410  OH  TYR A 279      -4.901  56.330  17.081  1.00  0.070          O  
ATOM   4411  H   TYR A 279       0.874  60.962  20.428  1.00  0.050          H  
ATOM   4412  HA  TYR A 279       0.789  58.248  19.658  1.00  0.060          H  
ATOM   4413 1HB  TYR A 279      -1.143  59.515  20.521  1.00  0.080          H  
ATOM   4414 2HB  TYR A 279      -1.150  60.492  19.149  1.00  0.080          H  
ATOM   4415  HD1 TYR A 279      -1.462  56.901  19.999  1.00  0.080          H  
ATOM   4416  HD2 TYR A 279      -2.675  60.226  17.568  1.00  0.080          H  
ATOM   4417  HE1 TYR A 279      -3.209  55.506  18.943  1.00  0.080          H  
ATOM   4418  HE2 TYR A 279      -4.421  58.831  16.532  1.00  0.080          H  
ATOM   4419  HH  TYR A 279      -5.443  56.891  16.507  1.00  0.080          H  
ATOM   4420  N   MET A 280       0.905  60.359  17.082  1.00  0.030          N  
ATOM   4421  CA  MET A 280       1.235  60.460  15.658  1.00  0.030          C  
ATOM   4422  C   MET A 280       2.617  59.883  15.382  1.00  0.020          C  
ATOM   4423  O   MET A 280       2.790  59.065  14.471  1.00  0.030          O  
ATOM   4424  CB  MET A 280       1.217  61.924  15.228  1.00  0.040          C  
ATOM   4425  CG  MET A 280      -0.148  62.578  15.207  1.00  0.040          C  
ATOM   4426  SD  MET A 280      -0.022  64.300  14.828  1.00  0.040          S  
ATOM   4427  CE  MET A 280      -1.705  64.773  14.570  1.00  0.040          C  
ATOM   4428  H   MET A 280       0.666  61.206  17.607  1.00  0.040          H  
ATOM   4429  HA  MET A 280       0.507  59.900  15.080  1.00  0.040          H  
ATOM   4430 1HB  MET A 280       1.841  62.504  15.899  1.00  0.050          H  
ATOM   4431 2HB  MET A 280       1.650  62.012  14.230  1.00  0.050          H  
ATOM   4432 1HG  MET A 280      -0.789  62.107  14.485  1.00  0.050          H  
ATOM   4433 2HG  MET A 280      -0.620  62.470  16.169  1.00  0.050          H  
ATOM   4434 1HE  MET A 280      -1.727  65.832  14.336  1.00  0.050          H  
ATOM   4435 2HE  MET A 280      -2.125  64.203  13.738  1.00  0.050          H  
ATOM   4436 3HE  MET A 280      -2.289  64.589  15.462  1.00  0.050          H  
ATOM   4437  N   ALA A 281       3.600  60.283  16.194  1.00  0.010          N  
ATOM   4438  CA  ALA A 281       4.962  59.799  16.041  1.00  0.020          C  
ATOM   4439  C   ALA A 281       5.052  58.289  16.208  1.00  0.030          C  
ATOM   4440  O   ALA A 281       5.761  57.618  15.449  1.00  0.030          O  
ATOM   4441  CB  ALA A 281       5.843  60.462  17.061  1.00  0.020          C  
ATOM   4442  H   ALA A 281       3.398  60.977  16.923  1.00  0.010          H  
ATOM   4443  HA  ALA A 281       5.305  60.050  15.040  1.00  0.020          H  
ATOM   4444 1HB  ALA A 281       6.833  60.099  16.932  1.00  0.030          H  
ATOM   4445 2HB  ALA A 281       5.811  61.545  16.931  1.00  0.030          H  
ATOM   4446 3HB  ALA A 281       5.492  60.207  18.058  1.00  0.030          H  
ATOM   4447  N   THR A 282       4.288  57.750  17.163  1.00  0.050          N  
ATOM   4448  CA  THR A 282       4.275  56.326  17.449  1.00  0.060          C  
ATOM   4449  C   THR A 282       3.774  55.560  16.230  1.00  0.050          C  
ATOM   4450  O   THR A 282       4.366  54.548  15.832  1.00  0.050          O  
ATOM   4451  CB  THR A 282       3.359  56.012  18.664  1.00  0.080          C  
ATOM   4452  OG1 THR A 282       3.824  56.723  19.824  1.00  0.080          O  
ATOM   4453  CG2 THR A 282       3.408  54.504  18.981  1.00  0.080          C  
ATOM   4454  H   THR A 282       3.760  58.375  17.774  1.00  0.060          H  
ATOM   4455  HA  THR A 282       5.289  56.004  17.662  1.00  0.070          H  
ATOM   4456  HB  THR A 282       2.338  56.306  18.446  1.00  0.100          H  
ATOM   4457  HG1 THR A 282       3.665  57.686  19.703  1.00  0.100          H  
ATOM   4458 1HG2 THR A 282       2.772  54.299  19.840  1.00  0.100          H  
ATOM   4459 2HG2 THR A 282       3.053  53.927  18.128  1.00  0.100          H  
ATOM   4460 3HG2 THR A 282       4.428  54.207  19.212  1.00  0.100          H  
ATOM   4461  N   GLN A 283       2.684  56.046  15.631  1.00  0.060          N  
ATOM   4462  CA  GLN A 283       2.095  55.404  14.465  1.00  0.090          C  
ATOM   4463  C   GLN A 283       3.052  55.371  13.280  1.00  0.100          C  
ATOM   4464  O   GLN A 283       3.205  54.334  12.621  1.00  0.140          O  
ATOM   4465  CB  GLN A 283       0.847  56.164  14.058  1.00  0.110          C  
ATOM   4466  CG  GLN A 283      -0.338  56.027  14.999  1.00  0.110          C  
ATOM   4467  CD  GLN A 283      -1.451  56.897  14.526  1.00  0.110          C  
ATOM   4468  OE1 GLN A 283      -2.213  56.482  13.650  1.00  0.110          O  
ATOM   4469  NE2 GLN A 283      -1.537  58.103  15.046  1.00  0.110          N  
ATOM   4470  H   GLN A 283       2.229  56.864  16.052  1.00  0.070          H  
ATOM   4471  HA  GLN A 283       1.832  54.380  14.726  1.00  0.110          H  
ATOM   4472 1HB  GLN A 283       1.085  57.224  14.037  1.00  0.140          H  
ATOM   4473 2HB  GLN A 283       0.575  55.906  13.058  1.00  0.140          H  
ATOM   4474 1HG  GLN A 283      -0.678  54.993  14.991  1.00  0.140          H  
ATOM   4475 2HG  GLN A 283      -0.060  56.320  16.004  1.00  0.140          H  
ATOM   4476 1HE2 GLN A 283      -2.281  58.767  14.756  1.00  0.140          H  
ATOM   4477 2HE2 GLN A 283      -0.858  58.382  15.746  1.00  0.140          H  
ATOM   4478  N   ILE A 284       3.773  56.469  13.074  1.00  0.090          N  
ATOM   4479  CA  ILE A 284       4.742  56.542  12.000  1.00  0.090          C  
ATOM   4480  C   ILE A 284       5.856  55.538  12.242  1.00  0.040          C  
ATOM   4481  O   ILE A 284       6.251  54.828  11.318  1.00  0.030          O  
ATOM   4482  CB  ILE A 284       5.295  57.954  11.862  1.00  0.130          C  
ATOM   4483  CG1 ILE A 284       4.141  58.875  11.372  1.00  0.130          C  
ATOM   4484  CG2 ILE A 284       6.505  57.938  10.864  1.00  0.130          C  
ATOM   4485  CD1 ILE A 284       4.409  60.320  11.514  1.00  0.130          C  
ATOM   4486  H   ILE A 284       3.586  57.298  13.653  1.00  0.110          H  
ATOM   4487  HA  ILE A 284       4.242  56.282  11.069  1.00  0.110          H  
ATOM   4488  HB  ILE A 284       5.617  58.317  12.839  1.00  0.150          H  
ATOM   4489 1HG1 ILE A 284       3.953  58.670  10.323  1.00  0.150          H  
ATOM   4490 2HG1 ILE A 284       3.236  58.644  11.934  1.00  0.150          H  
ATOM   4491 1HG2 ILE A 284       6.894  58.920  10.767  1.00  0.150          H  
ATOM   4492 2HG2 ILE A 284       7.297  57.287  11.226  1.00  0.150          H  
ATOM   4493 3HG2 ILE A 284       6.187  57.583   9.901  1.00  0.150          H  
ATOM   4494 1HD1 ILE A 284       3.568  60.889  11.157  1.00  0.150          H  
ATOM   4495 2HD1 ILE A 284       4.564  60.529  12.567  1.00  0.150          H  
ATOM   4496 3HD1 ILE A 284       5.263  60.597  10.967  1.00  0.150          H  
ATOM   4497  N   SER A 285       6.372  55.466  13.473  1.00  0.010          N  
ATOM   4498  CA  SER A 285       7.443  54.534  13.790  1.00  0.030          C  
ATOM   4499  C   SER A 285       7.034  53.098  13.478  1.00  0.040          C  
ATOM   4500  O   SER A 285       7.828  52.333  12.921  1.00  0.060          O  
ATOM   4501  CB  SER A 285       7.750  54.612  15.262  1.00  0.030          C  
ATOM   4502  OG  SER A 285       8.236  55.855  15.604  1.00  0.030          O  
ATOM   4503  H   SER A 285       6.045  56.105  14.206  1.00  0.010          H  
ATOM   4504  HA  SER A 285       8.325  54.796  13.206  1.00  0.040          H  
ATOM   4505 1HB  SER A 285       6.858  54.398  15.838  1.00  0.040          H  
ATOM   4506 2HB  SER A 285       8.482  53.855  15.500  1.00  0.040          H  
ATOM   4507  HG  SER A 285       8.274  55.874  16.559  1.00  0.040          H  
ATOM   4508  N   SER A 286       5.785  52.743  13.811  1.00  0.040          N  
ATOM   4509  CA  SER A 286       5.243  51.413  13.546  1.00  0.070          C  
ATOM   4510  C   SER A 286       5.216  51.138  12.038  1.00  0.070          C  
ATOM   4511  O   SER A 286       5.623  50.063  11.570  1.00  0.110          O  
ATOM   4512  CB  SER A 286       3.848  51.313  14.131  1.00  0.090          C  
ATOM   4513  OG  SER A 286       3.303  50.042  13.944  1.00  0.090          O  
ATOM   4514  H   SER A 286       5.209  53.420  14.328  1.00  0.050          H  
ATOM   4515  HA  SER A 286       5.884  50.673  14.024  1.00  0.080          H  
ATOM   4516 1HB  SER A 286       3.880  51.555  15.188  1.00  0.100          H  
ATOM   4517 2HB  SER A 286       3.208  52.049  13.658  1.00  0.100          H  
ATOM   4518  HG  SER A 286       2.452  50.062  14.389  1.00  0.100          H  
ATOM   4519  N   ALA A 287       4.733  52.122  11.270  1.00  0.050          N  
ATOM   4520  CA  ALA A 287       4.676  52.012   9.822  1.00  0.050          C  
ATOM   4521  C   ALA A 287       6.072  51.802   9.238  1.00  0.060          C  
ATOM   4522  O   ALA A 287       6.279  50.969   8.343  1.00  0.080          O  
ATOM   4523  CB  ALA A 287       4.066  53.279   9.268  1.00  0.070          C  
ATOM   4524  H   ALA A 287       4.356  52.961  11.725  1.00  0.060          H  
ATOM   4525  HA  ALA A 287       4.053  51.156   9.563  1.00  0.060          H  
ATOM   4526 1HB  ALA A 287       3.988  53.228   8.226  1.00  0.080          H  
ATOM   4527 2HB  ALA A 287       3.087  53.413   9.693  1.00  0.080          H  
ATOM   4528 3HB  ALA A 287       4.683  54.128   9.531  1.00  0.080          H  
ATOM   4529  N   MET A 288       7.052  52.519   9.793  1.00  0.050          N  
ATOM   4530  CA  MET A 288       8.408  52.394   9.310  1.00  0.070          C  
ATOM   4531  C   MET A 288       9.028  51.060   9.703  1.00  0.080          C  
ATOM   4532  O   MET A 288       9.777  50.497   8.904  1.00  0.090          O  
ATOM   4533  CB  MET A 288       9.249  53.554   9.773  1.00  0.090          C  
ATOM   4534  CG  MET A 288       8.855  54.919   9.228  1.00  0.090          C  
ATOM   4535  SD  MET A 288       8.893  55.022   7.446  1.00  0.090          S  
ATOM   4536  CE  MET A 288       7.149  54.857   7.094  1.00  0.090          C  
ATOM   4537  H   MET A 288       6.815  53.213  10.509  1.00  0.060          H  
ATOM   4538  HA  MET A 288       8.387  52.412   8.225  1.00  0.080          H  
ATOM   4539 1HB  MET A 288       9.215  53.603  10.859  1.00  0.110          H  
ATOM   4540 2HB  MET A 288      10.256  53.378   9.469  1.00  0.110          H  
ATOM   4541 1HG  MET A 288       7.856  55.159   9.550  1.00  0.110          H  
ATOM   4542 2HG  MET A 288       9.526  55.671   9.632  1.00  0.110          H  
ATOM   4543 1HE  MET A 288       6.988  54.930   6.023  1.00  0.110          H  
ATOM   4544 2HE  MET A 288       6.776  53.910   7.435  1.00  0.110          H  
ATOM   4545 3HE  MET A 288       6.618  55.644   7.602  1.00  0.110          H  
ATOM   4546  N   GLU A 289       8.699  50.523  10.897  1.00  0.080          N  
ATOM   4547  CA  GLU A 289       9.211  49.210  11.303  1.00  0.090          C  
ATOM   4548  C   GLU A 289       8.793  48.177  10.282  1.00  0.100          C  
ATOM   4549  O   GLU A 289       9.594  47.323   9.894  1.00  0.120          O  
ATOM   4550  CB  GLU A 289       8.694  48.762  12.677  1.00  0.120          C  
ATOM   4551  CG  GLU A 289       9.254  47.374  13.121  1.00  0.120          C  
ATOM   4552  CD  GLU A 289       8.736  46.869  14.458  1.00  0.120          C  
ATOM   4553  OE1 GLU A 289       7.825  47.452  15.001  1.00  0.120          O  
ATOM   4554  OE2 GLU A 289       9.260  45.886  14.926  1.00  0.120          O  
ATOM   4555  H   GLU A 289       8.137  51.074  11.553  1.00  0.100          H  
ATOM   4556  HA  GLU A 289      10.294  49.238  11.326  1.00  0.110          H  
ATOM   4557 1HB  GLU A 289       8.973  49.503  13.432  1.00  0.150          H  
ATOM   4558 2HB  GLU A 289       7.606  48.707  12.662  1.00  0.150          H  
ATOM   4559 1HG  GLU A 289       8.997  46.631  12.368  1.00  0.150          H  
ATOM   4560 2HG  GLU A 289      10.339  47.442  13.157  1.00  0.150          H  
ATOM   4561  N   TYR A 290       7.532  48.243   9.855  1.00  0.090          N  
ATOM   4562  CA  TYR A 290       7.036  47.316   8.855  1.00  0.090          C  
ATOM   4563  C   TYR A 290       7.889  47.404   7.604  1.00  0.070          C  
ATOM   4564  O   TYR A 290       8.355  46.386   7.081  1.00  0.070          O  
ATOM   4565  CB  TYR A 290       5.596  47.619   8.498  1.00  0.130          C  
ATOM   4566  CG  TYR A 290       5.004  46.699   7.452  1.00  0.130          C  
ATOM   4567  CD1 TYR A 290       4.434  45.491   7.826  1.00  0.130          C  
ATOM   4568  CD2 TYR A 290       5.043  47.048   6.122  1.00  0.130          C  
ATOM   4569  CE1 TYR A 290       3.893  44.664   6.872  1.00  0.130          C  
ATOM   4570  CE2 TYR A 290       4.514  46.216   5.189  1.00  0.130          C  
ATOM   4571  CZ  TYR A 290       3.939  45.046   5.551  1.00  0.130          C  
ATOM   4572  OH  TYR A 290       3.393  44.248   4.597  1.00  0.130          O  
ATOM   4573  H   TYR A 290       6.904  48.940  10.280  1.00  0.110          H  
ATOM   4574  HA  TYR A 290       7.106  46.302   9.249  1.00  0.110          H  
ATOM   4575 1HB  TYR A 290       5.022  47.543   9.394  1.00  0.150          H  
ATOM   4576 2HB  TYR A 290       5.506  48.638   8.142  1.00  0.150          H  
ATOM   4577  HD1 TYR A 290       4.405  45.196   8.879  1.00  0.150          H  
ATOM   4578  HD2 TYR A 290       5.499  47.983   5.818  1.00  0.150          H  
ATOM   4579  HE1 TYR A 290       3.431  43.718   7.159  1.00  0.150          H  
ATOM   4580  HE2 TYR A 290       4.550  46.475   4.152  1.00  0.150          H  
ATOM   4581  HH  TYR A 290       3.056  43.458   5.021  1.00  0.150          H  
ATOM   4582  N   LEU A 291       8.097  48.628   7.113  1.00  0.070          N  
ATOM   4583  CA  LEU A 291       8.853  48.769   5.890  1.00  0.050          C  
ATOM   4584  C   LEU A 291      10.283  48.247   6.079  1.00  0.040          C  
ATOM   4585  O   LEU A 291      10.808  47.579   5.185  1.00  0.010          O  
ATOM   4586  CB  LEU A 291       8.871  50.239   5.442  1.00  0.080          C  
ATOM   4587  CG  LEU A 291       7.486  50.869   5.012  1.00  0.080          C  
ATOM   4588  CD1 LEU A 291       7.710  52.349   4.688  1.00  0.080          C  
ATOM   4589  CD2 LEU A 291       6.837  50.110   3.847  1.00  0.080          C  
ATOM   4590  H   LEU A 291       7.678  49.442   7.578  1.00  0.080          H  
ATOM   4591  HA  LEU A 291       8.386  48.161   5.124  1.00  0.060          H  
ATOM   4592 1HB  LEU A 291       9.246  50.831   6.279  1.00  0.090          H  
ATOM   4593 2HB  LEU A 291       9.577  50.342   4.628  1.00  0.090          H  
ATOM   4594  HG  LEU A 291       6.812  50.832   5.864  1.00  0.090          H  
ATOM   4595 1HD1 LEU A 291       6.758  52.822   4.445  1.00  0.090          H  
ATOM   4596 2HD1 LEU A 291       8.142  52.819   5.550  1.00  0.090          H  
ATOM   4597 3HD1 LEU A 291       8.382  52.465   3.858  1.00  0.090          H  
ATOM   4598 1HD2 LEU A 291       5.893  50.583   3.605  1.00  0.090          H  
ATOM   4599 2HD2 LEU A 291       7.460  50.128   2.989  1.00  0.090          H  
ATOM   4600 3HD2 LEU A 291       6.649  49.082   4.118  1.00  0.090          H  
ATOM   4601  N   GLU A 292      10.907  48.492   7.240  1.00  0.070          N  
ATOM   4602  CA  GLU A 292      12.254  47.971   7.473  1.00  0.070          C  
ATOM   4603  C   GLU A 292      12.275  46.449   7.413  1.00  0.060          C  
ATOM   4604  O   GLU A 292      13.125  45.857   6.750  1.00  0.060          O  
ATOM   4605  CB  GLU A 292      12.818  48.445   8.818  1.00  0.100          C  
ATOM   4606  CG  GLU A 292      14.236  47.898   9.154  1.00  0.100          C  
ATOM   4607  CD  GLU A 292      14.848  48.566  10.370  1.00  0.100          C  
ATOM   4608  OE1 GLU A 292      14.243  49.483  10.870  1.00  0.100          O  
ATOM   4609  OE2 GLU A 292      15.902  48.172  10.792  1.00  0.100          O  
ATOM   4610  H   GLU A 292      10.454  49.083   7.942  1.00  0.080          H  
ATOM   4611  HA  GLU A 292      12.903  48.351   6.686  1.00  0.080          H  
ATOM   4612 1HB  GLU A 292      12.849  49.529   8.830  1.00  0.120          H  
ATOM   4613 2HB  GLU A 292      12.144  48.137   9.618  1.00  0.120          H  
ATOM   4614 1HG  GLU A 292      14.146  46.833   9.367  1.00  0.120          H  
ATOM   4615 2HG  GLU A 292      14.891  47.999   8.292  1.00  0.120          H  
ATOM   4616  N   LYS A 293      11.295  45.800   8.046  1.00  0.070          N  
ATOM   4617  CA  LYS A 293      11.211  44.339   8.060  1.00  0.090          C  
ATOM   4618  C   LYS A 293      11.067  43.773   6.644  1.00  0.070          C  
ATOM   4619  O   LYS A 293      11.598  42.705   6.330  1.00  0.100          O  
ATOM   4620  CB  LYS A 293      10.082  43.882   8.986  1.00  0.120          C  
ATOM   4621  CG  LYS A 293       9.922  42.362   9.147  1.00  0.120          C  
ATOM   4622  CD  LYS A 293      11.154  41.694   9.755  1.00  0.120          C  
ATOM   4623  CE  LYS A 293      10.899  40.220  10.068  1.00  0.120          C  
ATOM   4624  NZ  LYS A 293      12.144  39.541  10.535  1.00  0.120          N  
ATOM   4625  H   LYS A 293      10.619  46.346   8.594  1.00  0.080          H  
ATOM   4626  HA  LYS A 293      12.149  43.967   8.465  1.00  0.110          H  
ATOM   4627 1HB  LYS A 293      10.225  44.319   9.975  1.00  0.140          H  
ATOM   4628 2HB  LYS A 293       9.132  44.270   8.603  1.00  0.140          H  
ATOM   4629 1HG  LYS A 293       9.093  42.198   9.826  1.00  0.140          H  
ATOM   4630 2HG  LYS A 293       9.685  41.901   8.183  1.00  0.140          H  
ATOM   4631 1HD  LYS A 293      11.981  41.739   9.047  1.00  0.140          H  
ATOM   4632 2HD  LYS A 293      11.444  42.210  10.670  1.00  0.140          H  
ATOM   4633 1HE  LYS A 293      10.149  40.152  10.856  1.00  0.140          H  
ATOM   4634 2HE  LYS A 293      10.524  39.709   9.177  1.00  0.140          H  
ATOM   4635 1HZ  LYS A 293      11.948  38.552  10.765  1.00  0.140          H  
ATOM   4636 2HZ  LYS A 293      12.841  39.579   9.812  1.00  0.140          H  
ATOM   4637 3HZ  LYS A 293      12.494  39.991  11.360  1.00  0.140          H  
ATOM   4638  N   LYS A 294      10.385  44.523   5.780  1.00  0.070          N  
ATOM   4639  CA  LYS A 294      10.184  44.170   4.379  1.00  0.080          C  
ATOM   4640  C   LYS A 294      11.342  44.575   3.468  1.00  0.050          C  
ATOM   4641  O   LYS A 294      11.260  44.371   2.253  1.00  0.040          O  
ATOM   4642  CB  LYS A 294       8.911  44.822   3.819  1.00  0.110          C  
ATOM   4643  CG  LYS A 294       7.586  44.364   4.425  1.00  0.110          C  
ATOM   4644  CD  LYS A 294       7.316  42.900   4.115  1.00  0.110          C  
ATOM   4645  CE  LYS A 294       6.982  42.637   2.642  1.00  0.110          C  
ATOM   4646  NZ  LYS A 294       6.995  41.182   2.352  1.00  0.110          N  
ATOM   4647  H   LYS A 294       9.922  45.365   6.146  1.00  0.080          H  
ATOM   4648  HA  LYS A 294      10.108  43.090   4.316  1.00  0.100          H  
ATOM   4649 1HB  LYS A 294       8.972  45.892   4.027  1.00  0.130          H  
ATOM   4650 2HB  LYS A 294       8.894  44.730   2.746  1.00  0.130          H  
ATOM   4651 1HG  LYS A 294       7.600  44.499   5.508  1.00  0.130          H  
ATOM   4652 2HG  LYS A 294       6.785  44.963   4.010  1.00  0.130          H  
ATOM   4653 1HD  LYS A 294       8.107  42.240   4.455  1.00  0.130          H  
ATOM   4654 2HD  LYS A 294       6.418  42.641   4.668  1.00  0.130          H  
ATOM   4655 1HE  LYS A 294       5.980  43.024   2.443  1.00  0.130          H  
ATOM   4656 2HE  LYS A 294       7.682  43.116   1.977  1.00  0.130          H  
ATOM   4657 1HZ  LYS A 294       6.751  41.028   1.394  1.00  0.130          H  
ATOM   4658 2HZ  LYS A 294       7.915  40.815   2.523  1.00  0.130          H  
ATOM   4659 3HZ  LYS A 294       6.343  40.702   2.976  1.00  0.130          H  
ATOM   4660  N   ASN A 295      12.401  45.153   4.043  1.00  0.040          N  
ATOM   4661  CA  ASN A 295      13.563  45.669   3.337  1.00  0.030          C  
ATOM   4662  C   ASN A 295      13.189  46.762   2.340  1.00  0.040          C  
ATOM   4663  O   ASN A 295      13.767  46.865   1.254  1.00  0.070          O  
ATOM   4664  CB  ASN A 295      14.310  44.542   2.643  1.00  0.050          C  
ATOM   4665  CG  ASN A 295      14.843  43.530   3.611  1.00  0.050          C  
ATOM   4666  OD1 ASN A 295      15.452  43.872   4.636  1.00  0.050          O  
ATOM   4667  ND2 ASN A 295      14.625  42.274   3.309  1.00  0.050          N  
ATOM   4668  H   ASN A 295      12.414  45.268   5.059  1.00  0.050          H  
ATOM   4669  HA  ASN A 295      14.227  46.121   4.076  1.00  0.040          H  
ATOM   4670 1HB  ASN A 295      13.669  44.041   1.924  1.00  0.060          H  
ATOM   4671 2HB  ASN A 295      15.148  44.959   2.087  1.00  0.060          H  
ATOM   4672 1HD2 ASN A 295      14.952  41.549   3.916  1.00  0.060          H  
ATOM   4673 2HD2 ASN A 295      14.125  42.042   2.475  1.00  0.060          H  
ATOM   4674  N   PHE A 296      12.230  47.599   2.727  1.00  0.070          N  
ATOM   4675  CA  PHE A 296      11.785  48.716   1.926  1.00  0.140          C  
ATOM   4676  C   PHE A 296      12.245  49.989   2.611  1.00  0.080          C  
ATOM   4677  O   PHE A 296      12.226  50.080   3.837  1.00  0.050          O  
ATOM   4678  CB  PHE A 296      10.267  48.719   1.769  1.00  0.170          C  
ATOM   4679  CG  PHE A 296       9.776  49.843   0.910  1.00  0.170          C  
ATOM   4680  CD1 PHE A 296       9.712  49.704  -0.458  1.00  0.170          C  
ATOM   4681  CD2 PHE A 296       9.417  51.047   1.459  1.00  0.170          C  
ATOM   4682  CE1 PHE A 296       9.291  50.746  -1.240  1.00  0.170          C  
ATOM   4683  CE2 PHE A 296       8.984  52.084   0.690  1.00  0.170          C  
ATOM   4684  CZ  PHE A 296       8.921  51.937  -0.665  1.00  0.170          C  
ATOM   4685  H   PHE A 296      11.793  47.480   3.643  1.00  0.080          H  
ATOM   4686  HA  PHE A 296      12.247  48.662   0.940  1.00  0.170          H  
ATOM   4687 1HB  PHE A 296       9.947  47.777   1.323  1.00  0.200          H  
ATOM   4688 2HB  PHE A 296       9.798  48.790   2.747  1.00  0.200          H  
ATOM   4689  HD1 PHE A 296      10.005  48.758  -0.919  1.00  0.200          H  
ATOM   4690  HD2 PHE A 296       9.488  51.165   2.523  1.00  0.200          H  
ATOM   4691  HE1 PHE A 296       9.251  50.629  -2.321  1.00  0.200          H  
ATOM   4692  HE2 PHE A 296       8.701  53.026   1.150  1.00  0.200          H  
ATOM   4693  HZ  PHE A 296       8.586  52.769  -1.288  1.00  0.200          H  
ATOM   4694  N   ILE A 297      12.714  50.948   1.831  1.00  0.110          N  
ATOM   4695  CA  ILE A 297      13.189  52.203   2.380  1.00  0.110          C  
ATOM   4696  C   ILE A 297      12.311  53.303   1.807  1.00  0.100          C  
ATOM   4697  O   ILE A 297      12.125  53.354   0.592  1.00  0.160          O  
ATOM   4698  CB  ILE A 297      14.627  52.432   1.937  1.00  0.150          C  
ATOM   4699  CG1 ILE A 297      15.502  51.247   2.346  1.00  0.150          C  
ATOM   4700  CG2 ILE A 297      15.145  53.671   2.698  1.00  0.150          C  
ATOM   4701  CD1 ILE A 297      16.770  51.213   1.601  1.00  0.150          C  
ATOM   4702  H   ILE A 297      12.734  50.813   0.828  1.00  0.130          H  
ATOM   4703  HA  ILE A 297      13.105  52.202   3.468  1.00  0.130          H  
ATOM   4704  HB  ILE A 297      14.678  52.582   0.860  1.00  0.180          H  
ATOM   4705 1HG1 ILE A 297      15.717  51.336   3.406  1.00  0.180          H  
ATOM   4706 2HG1 ILE A 297      14.993  50.304   2.180  1.00  0.180          H  
ATOM   4707 1HG2 ILE A 297      16.170  53.897   2.447  1.00  0.180          H  
ATOM   4708 2HG2 ILE A 297      14.543  54.528   2.484  1.00  0.180          H  
ATOM   4709 3HG2 ILE A 297      15.075  53.465   3.751  1.00  0.180          H  
ATOM   4710 1HD1 ILE A 297      17.377  50.374   1.942  1.00  0.180          H  
ATOM   4711 2HD1 ILE A 297      16.555  51.096   0.540  1.00  0.180          H  
ATOM   4712 3HD1 ILE A 297      17.279  52.115   1.745  1.00  0.180          H  
ATOM   4713  N   HIS A 298      11.762  54.171   2.651  1.00  0.060          N  
ATOM   4714  CA  HIS A 298      10.883  55.223   2.152  1.00  0.070          C  
ATOM   4715  C   HIS A 298      11.691  56.297   1.386  1.00  0.080          C  
ATOM   4716  O   HIS A 298      11.411  56.597   0.224  1.00  0.120          O  
ATOM   4717  CB  HIS A 298      10.109  55.822   3.334  1.00  0.090          C  
ATOM   4718  CG  HIS A 298       9.064  56.739   2.954  1.00  0.090          C  
ATOM   4719  ND1 HIS A 298       9.312  58.024   2.565  1.00  0.090          N  
ATOM   4720  CD2 HIS A 298       7.717  56.576   2.916  1.00  0.090          C  
ATOM   4721  CE1 HIS A 298       8.140  58.609   2.277  1.00  0.090          C  
ATOM   4722  NE2 HIS A 298       7.184  57.755   2.495  1.00  0.090          N  
ATOM   4723  H   HIS A 298      11.958  54.115   3.664  1.00  0.070          H  
ATOM   4724  HA  HIS A 298      10.164  54.802   1.456  1.00  0.080          H  
ATOM   4725 1HB  HIS A 298       9.664  55.018   3.922  1.00  0.110          H  
ATOM   4726 2HB  HIS A 298      10.792  56.349   3.991  1.00  0.110          H  
ATOM   4727  HD2 HIS A 298       7.165  55.671   3.175  1.00  0.110          H  
ATOM   4728  HE1 HIS A 298       7.977  59.620   1.928  1.00  0.110          H  
ATOM   4729  HE2 HIS A 298       6.190  57.976   2.356  1.00  0.110          H  
ATOM   4730  N   ARG A 299      12.731  56.826   2.037  1.00  0.080          N  
ATOM   4731  CA  ARG A 299      13.678  57.840   1.535  1.00  0.130          C  
ATOM   4732  C   ARG A 299      13.127  59.254   1.298  1.00  0.140          C  
ATOM   4733  O   ARG A 299      13.866  60.118   0.822  1.00  0.100          O  
ATOM   4734  CB  ARG A 299      14.325  57.403   0.213  1.00  0.160          C  
ATOM   4735  CG  ARG A 299      15.078  56.103   0.256  1.00  0.160          C  
ATOM   4736  CD  ARG A 299      15.773  55.797  -1.001  1.00  0.160          C  
ATOM   4737  NE  ARG A 299      16.522  54.535  -0.899  1.00  0.160          N  
ATOM   4738  CZ  ARG A 299      17.266  53.986  -1.884  1.00  0.160          C  
ATOM   4739  NH1 ARG A 299      17.368  54.584  -3.051  1.00  0.160          N  
ATOM   4740  NH2 ARG A 299      17.903  52.844  -1.678  1.00  0.160          N  
ATOM   4741  H   ARG A 299      12.858  56.527   3.013  1.00  0.100          H  
ATOM   4742  HA  ARG A 299      14.471  57.918   2.280  1.00  0.160          H  
ATOM   4743 1HB  ARG A 299      13.580  57.336  -0.572  1.00  0.190          H  
ATOM   4744 2HB  ARG A 299      15.040  58.165  -0.096  1.00  0.190          H  
ATOM   4745 1HG  ARG A 299      15.801  56.115   1.068  1.00  0.190          H  
ATOM   4746 2HG  ARG A 299      14.357  55.306   0.400  1.00  0.190          H  
ATOM   4747 1HD  ARG A 299      15.036  55.698  -1.797  1.00  0.190          H  
ATOM   4748 2HD  ARG A 299      16.469  56.601  -1.237  1.00  0.190          H  
ATOM   4749  HE  ARG A 299      16.471  54.037  -0.018  1.00  0.190          H  
ATOM   4750 1HH1 ARG A 299      16.890  55.455  -3.221  1.00  0.190          H  
ATOM   4751 2HH1 ARG A 299      17.928  54.169  -3.782  1.00  0.190          H  
ATOM   4752 1HH2 ARG A 299      17.841  52.380  -0.782  1.00  0.190          H  
ATOM   4753 2HH2 ARG A 299      18.463  52.434  -2.413  1.00  0.190          H  
ATOM   4754  N   ASP A 300      11.877  59.530   1.673  1.00  0.180          N  
ATOM   4755  CA  ASP A 300      11.308  60.866   1.530  1.00  0.180          C  
ATOM   4756  C   ASP A 300      10.389  61.026   2.742  1.00  0.120          C  
ATOM   4757  O   ASP A 300       9.275  61.553   2.661  1.00  0.150          O  
ATOM   4758  CB  ASP A 300      10.530  60.939   0.188  1.00  0.250          C  
ATOM   4759  CG  ASP A 300      10.173  62.352  -0.368  1.00  0.250          C  
ATOM   4760  OD1 ASP A 300      10.931  63.274  -0.210  1.00  0.250          O  
ATOM   4761  OD2 ASP A 300       9.145  62.505  -0.989  1.00  0.250          O  
ATOM   4762  H   ASP A 300      11.248  58.803   2.042  1.00  0.220          H  
ATOM   4763  HA  ASP A 300      12.095  61.618   1.565  1.00  0.220          H  
ATOM   4764 1HB  ASP A 300      11.117  60.423  -0.574  1.00  0.300          H  
ATOM   4765 2HB  ASP A 300       9.607  60.372   0.285  1.00  0.300          H  
ATOM   4766  N   LEU A 301      10.851  60.523   3.884  1.00  0.110          N  
ATOM   4767  CA  LEU A 301      10.026  60.508   5.081  1.00  0.090          C  
ATOM   4768  C   LEU A 301       9.943  61.862   5.759  1.00  0.060          C  
ATOM   4769  O   LEU A 301      10.934  62.400   6.247  1.00  0.060          O  
ATOM   4770  CB  LEU A 301      10.584  59.450   6.040  1.00  0.130          C  
ATOM   4771  CG  LEU A 301       9.880  59.246   7.384  1.00  0.130          C  
ATOM   4772  CD1 LEU A 301       8.424  58.755   7.171  1.00  0.130          C  
ATOM   4773  CD2 LEU A 301      10.687  58.232   8.174  1.00  0.130          C  
ATOM   4774  H   LEU A 301      11.781  60.124   3.905  1.00  0.130          H  
ATOM   4775  HA  LEU A 301       9.022  60.214   4.780  1.00  0.110          H  
ATOM   4776 1HB  LEU A 301      10.582  58.488   5.522  1.00  0.160          H  
ATOM   4777 2HB  LEU A 301      11.613  59.704   6.255  1.00  0.160          H  
ATOM   4778  HG  LEU A 301       9.863  60.175   7.932  1.00  0.160          H  
ATOM   4779 1HD1 LEU A 301       7.947  58.596   8.137  1.00  0.160          H  
ATOM   4780 2HD1 LEU A 301       7.849  59.489   6.615  1.00  0.160          H  
ATOM   4781 3HD1 LEU A 301       8.437  57.823   6.618  1.00  0.160          H  
ATOM   4782 1HD2 LEU A 301      10.221  58.068   9.134  1.00  0.160          H  
ATOM   4783 2HD2 LEU A 301      10.735  57.295   7.630  1.00  0.160          H  
ATOM   4784 3HD2 LEU A 301      11.698  58.610   8.310  1.00  0.160          H  
ATOM   4785  N   ALA A 302       8.736  62.412   5.746  1.00  0.050          N  
ATOM   4786  CA  ALA A 302       8.436  63.737   6.272  1.00  0.040          C  
ATOM   4787  C   ALA A 302       6.927  63.927   6.413  1.00  0.050          C  
ATOM   4788  O   ALA A 302       6.149  63.208   5.788  1.00  0.070          O  
ATOM   4789  CB  ALA A 302       9.012  64.784   5.375  1.00  0.060          C  
ATOM   4790  H   ALA A 302       7.994  61.878   5.317  1.00  0.060          H  
ATOM   4791  HA  ALA A 302       8.891  63.832   7.257  1.00  0.050          H  
ATOM   4792 1HB  ALA A 302       8.799  65.775   5.782  1.00  0.070          H  
ATOM   4793 2HB  ALA A 302      10.088  64.647   5.298  1.00  0.070          H  
ATOM   4794 3HB  ALA A 302       8.566  64.669   4.406  1.00  0.070          H  
ATOM   4795  N   ALA A 303       6.502  64.941   7.169  1.00  0.060          N  
ATOM   4796  CA  ALA A 303       5.079  65.211   7.387  1.00  0.060          C  
ATOM   4797  C   ALA A 303       4.340  65.481   6.068  1.00  0.050          C  
ATOM   4798  O   ALA A 303       3.144  65.210   5.954  1.00  0.040          O  
ATOM   4799  CB  ALA A 303       4.917  66.347   8.384  1.00  0.080          C  
ATOM   4800  H   ALA A 303       7.187  65.529   7.663  1.00  0.070          H  
ATOM   4801  HA  ALA A 303       4.638  64.321   7.827  1.00  0.070          H  
ATOM   4802 1HB  ALA A 303       3.879  66.513   8.592  1.00  0.100          H  
ATOM   4803 2HB  ALA A 303       5.427  66.083   9.312  1.00  0.100          H  
ATOM   4804 3HB  ALA A 303       5.366  67.236   7.986  1.00  0.100          H  
ATOM   4805  N   ARG A 304       5.027  66.028   5.063  1.00  0.070          N  
ATOM   4806  CA  ARG A 304       4.415  66.282   3.755  1.00  0.080          C  
ATOM   4807  C   ARG A 304       3.951  64.979   3.060  1.00  0.050          C  
ATOM   4808  O   ARG A 304       3.125  65.019   2.151  1.00  0.050          O  
ATOM   4809  CB  ARG A 304       5.377  67.056   2.851  1.00  0.110          C  
ATOM   4810  CG  ARG A 304       6.638  66.304   2.490  1.00  0.110          C  
ATOM   4811  CD  ARG A 304       7.620  67.078   1.641  1.00  0.110          C  
ATOM   4812  NE  ARG A 304       8.766  66.221   1.364  1.00  0.110          N  
ATOM   4813  CZ  ARG A 304       9.836  66.077   2.179  1.00  0.110          C  
ATOM   4814  NH1 ARG A 304       9.942  66.811   3.245  1.00  0.110          N  
ATOM   4815  NH2 ARG A 304      10.775  65.181   1.931  1.00  0.110          N  
ATOM   4816  H   ARG A 304       5.991  66.295   5.208  1.00  0.080          H  
ATOM   4817  HA  ARG A 304       3.536  66.907   3.910  1.00  0.100          H  
ATOM   4818 1HB  ARG A 304       4.870  67.325   1.928  1.00  0.130          H  
ATOM   4819 2HB  ARG A 304       5.674  67.977   3.341  1.00  0.130          H  
ATOM   4820 1HG  ARG A 304       7.136  66.063   3.407  1.00  0.130          H  
ATOM   4821 2HG  ARG A 304       6.401  65.383   1.977  1.00  0.130          H  
ATOM   4822 1HD  ARG A 304       7.165  67.350   0.689  1.00  0.130          H  
ATOM   4823 2HD  ARG A 304       7.953  67.979   2.149  1.00  0.130          H  
ATOM   4824  HE  ARG A 304       8.728  65.657   0.512  1.00  0.130          H  
ATOM   4825 1HH1 ARG A 304       9.245  67.501   3.473  1.00  0.130          H  
ATOM   4826 2HH1 ARG A 304      10.740  66.669   3.861  1.00  0.130          H  
ATOM   4827 1HH2 ARG A 304      10.714  64.542   1.116  1.00  0.130          H  
ATOM   4828 2HH2 ARG A 304      11.533  65.058   2.583  1.00  0.130          H  
ATOM   4829  N   ASN A 305       4.526  63.836   3.468  1.00  0.050          N  
ATOM   4830  CA  ASN A 305       4.207  62.507   2.959  1.00  0.060          C  
ATOM   4831  C   ASN A 305       3.409  61.637   3.936  1.00  0.050          C  
ATOM   4832  O   ASN A 305       3.282  60.423   3.741  1.00  0.080          O  
ATOM   4833  CB  ASN A 305       5.451  61.761   2.498  1.00  0.080          C  
ATOM   4834  CG  ASN A 305       5.953  62.084   1.097  1.00  0.080          C  
ATOM   4835  OD1 ASN A 305       5.160  62.047   0.134  1.00  0.080          O  
ATOM   4836  ND2 ASN A 305       7.218  62.334   0.951  1.00  0.080          N  
ATOM   4837  H   ASN A 305       5.191  63.862   4.241  1.00  0.060          H  
ATOM   4838  HA  ASN A 305       3.578  62.641   2.088  1.00  0.070          H  
ATOM   4839 1HB  ASN A 305       6.262  62.019   3.187  1.00  0.100          H  
ATOM   4840 2HB  ASN A 305       5.311  60.724   2.601  1.00  0.100          H  
ATOM   4841 1HD2 ASN A 305       7.626  62.505   0.038  1.00  0.100          H  
ATOM   4842 2HD2 ASN A 305       7.857  62.285   1.730  1.00  0.100          H  
ATOM   4843  N   CYS A 306       2.874  62.227   4.993  1.00  0.030          N  
ATOM   4844  CA  CYS A 306       2.087  61.439   5.930  1.00  0.020          C  
ATOM   4845  C   CYS A 306       0.656  61.965   5.821  1.00  0.020          C  
ATOM   4846  O   CYS A 306       0.485  63.160   5.626  1.00  0.020          O  
ATOM   4847  CB  CYS A 306       2.649  61.610   7.348  1.00  0.030          C  
ATOM   4848  SG  CYS A 306       4.401  61.087   7.576  1.00  0.030          S  
ATOM   4849  H   CYS A 306       2.987  63.235   5.150  1.00  0.040          H  
ATOM   4850  HA  CYS A 306       2.106  60.389   5.652  1.00  0.020          H  
ATOM   4851 1HB  CYS A 306       2.600  62.637   7.607  1.00  0.040          H  
ATOM   4852 2HB  CYS A 306       2.037  61.057   8.046  1.00  0.040          H  
ATOM   4853  HG  CYS A 306       4.949  62.003   6.731  1.00  0.040          H  
ATOM   4854  N   LEU A 307      -0.363  61.114   5.927  1.00  0.010          N  
ATOM   4855  CA  LEU A 307      -1.757  61.584   5.871  1.00  0.010          C  
ATOM   4856  C   LEU A 307      -2.505  61.405   7.180  1.00  0.010          C  
ATOM   4857  O   LEU A 307      -2.298  60.423   7.890  1.00  0.010          O  
ATOM   4858  CB  LEU A 307      -2.539  60.864   4.783  1.00  0.010          C  
ATOM   4859  CG  LEU A 307      -2.029  60.951   3.336  1.00  0.010          C  
ATOM   4860  CD1 LEU A 307      -2.928  60.092   2.447  1.00  0.010          C  
ATOM   4861  CD2 LEU A 307      -2.034  62.392   2.847  1.00  0.010          C  
ATOM   4862  H   LEU A 307      -0.157  60.127   6.065  1.00  0.010          H  
ATOM   4863  HA  LEU A 307      -1.756  62.648   5.660  1.00  0.010          H  
ATOM   4864 1HB  LEU A 307      -2.570  59.816   5.055  1.00  0.010          H  
ATOM   4865 2HB  LEU A 307      -3.538  61.266   4.802  1.00  0.010          H  
ATOM   4866  HG  LEU A 307      -1.017  60.555   3.295  1.00  0.010          H  
ATOM   4867 1HD1 LEU A 307      -2.600  60.113   1.421  1.00  0.010          H  
ATOM   4868 2HD1 LEU A 307      -2.922  59.073   2.797  1.00  0.010          H  
ATOM   4869 3HD1 LEU A 307      -3.929  60.469   2.478  1.00  0.010          H  
ATOM   4870 1HD2 LEU A 307      -1.677  62.443   1.822  1.00  0.010          H  
ATOM   4871 2HD2 LEU A 307      -3.045  62.794   2.891  1.00  0.010          H  
ATOM   4872 3HD2 LEU A 307      -1.387  62.973   3.463  1.00  0.010          H  
ATOM   4873  N   VAL A 308      -3.456  62.305   7.454  1.00  0.010          N  
ATOM   4874  CA  VAL A 308      -4.245  62.262   8.688  1.00  0.010          C  
ATOM   4875  C   VAL A 308      -5.739  61.928   8.494  1.00  0.020          C  
ATOM   4876  O   VAL A 308      -6.410  62.460   7.601  1.00  0.020          O  
ATOM   4877  CB  VAL A 308      -4.113  63.616   9.430  1.00  0.010          C  
ATOM   4878  CG1 VAL A 308      -4.946  63.624  10.726  1.00  0.010          C  
ATOM   4879  CG2 VAL A 308      -2.683  63.867   9.743  1.00  0.010          C  
ATOM   4880  H   VAL A 308      -3.596  63.079   6.797  1.00  0.010          H  
ATOM   4881  HA  VAL A 308      -3.805  61.503   9.322  1.00  0.010          H  
ATOM   4882  HB  VAL A 308      -4.469  64.410   8.785  1.00  0.020          H  
ATOM   4883 1HG1 VAL A 308      -4.835  64.574  11.215  1.00  0.020          H  
ATOM   4884 2HG1 VAL A 308      -5.998  63.466  10.514  1.00  0.020          H  
ATOM   4885 3HG1 VAL A 308      -4.592  62.830  11.388  1.00  0.020          H  
ATOM   4886 1HG2 VAL A 308      -2.586  64.821  10.242  1.00  0.020          H  
ATOM   4887 2HG2 VAL A 308      -2.326  63.093  10.378  1.00  0.020          H  
ATOM   4888 3HG2 VAL A 308      -2.114  63.874   8.823  1.00  0.020          H  
ATOM   4889  N   GLY A 309      -6.223  60.973   9.288  1.00  0.020          N  
ATOM   4890  CA  GLY A 309      -7.614  60.532   9.299  1.00  0.020          C  
ATOM   4891  C   GLY A 309      -8.269  60.838  10.647  1.00  0.010          C  
ATOM   4892  O   GLY A 309      -7.759  61.633  11.441  1.00  0.020          O  
ATOM   4893  H   GLY A 309      -5.568  60.536   9.933  1.00  0.020          H  
ATOM   4894 1HA  GLY A 309      -8.167  61.022   8.499  1.00  0.020          H  
ATOM   4895 2HA  GLY A 309      -7.657  59.460   9.108  1.00  0.020          H  
ATOM   4896  N   GLU A 310      -9.398  60.198  10.913  1.00  0.010          N  
ATOM   4897  CA  GLU A 310     -10.152  60.385  12.147  1.00  0.020          C  
ATOM   4898  C   GLU A 310      -9.368  59.978  13.386  1.00  0.020          C  
ATOM   4899  O   GLU A 310      -8.543  59.068  13.343  1.00  0.020          O  
ATOM   4900  CB  GLU A 310     -11.469  59.630  12.046  1.00  0.020          C  
ATOM   4901  CG  GLU A 310     -12.417  60.258  11.031  1.00  0.020          C  
ATOM   4902  CD  GLU A 310     -12.139  59.854   9.615  1.00  0.020          C  
ATOM   4903  OE1 GLU A 310     -11.218  59.092   9.389  1.00  0.020          O  
ATOM   4904  OE2 GLU A 310     -12.826  60.333   8.750  1.00  0.020          O  
ATOM   4905  H   GLU A 310      -9.782  59.553  10.216  1.00  0.010          H  
ATOM   4906  HA  GLU A 310     -10.385  61.442  12.245  1.00  0.020          H  
ATOM   4907 1HB  GLU A 310     -11.282  58.595  11.759  1.00  0.030          H  
ATOM   4908 2HB  GLU A 310     -11.962  59.619  13.019  1.00  0.030          H  
ATOM   4909 1HG  GLU A 310     -13.438  59.974  11.283  1.00  0.030          H  
ATOM   4910 2HG  GLU A 310     -12.343  61.344  11.109  1.00  0.030          H  
ATOM   4911  N   ASN A 311      -9.599  60.701  14.486  1.00  0.030          N  
ATOM   4912  CA  ASN A 311      -8.960  60.448  15.782  1.00  0.030          C  
ATOM   4913  C   ASN A 311      -7.438  60.464  15.674  1.00  0.030          C  
ATOM   4914  O   ASN A 311      -6.745  59.671  16.314  1.00  0.040          O  
ATOM   4915  CB  ASN A 311      -9.446  59.132  16.353  1.00  0.040          C  
ATOM   4916  CG  ASN A 311     -10.924  59.141  16.586  1.00  0.040          C  
ATOM   4917  OD1 ASN A 311     -11.498  60.147  17.028  1.00  0.040          O  
ATOM   4918  ND2 ASN A 311     -11.564  58.039  16.291  1.00  0.040          N  
ATOM   4919  H   ASN A 311     -10.280  61.447  14.428  1.00  0.040          H  
ATOM   4920  HA  ASN A 311      -9.239  61.251  16.467  1.00  0.040          H  
ATOM   4921 1HB  ASN A 311      -9.193  58.312  15.681  1.00  0.050          H  
ATOM   4922 2HB  ASN A 311      -8.944  58.942  17.301  1.00  0.050          H  
ATOM   4923 1HD2 ASN A 311     -12.554  57.983  16.423  1.00  0.050          H  
ATOM   4924 2HD2 ASN A 311     -11.061  57.251  15.934  1.00  0.050          H  
ATOM   4925  N   HIS A 312      -6.947  61.386  14.848  1.00  0.030          N  
ATOM   4926  CA  HIS A 312      -5.542  61.639  14.567  1.00  0.030          C  
ATOM   4927  C   HIS A 312      -4.819  60.398  14.032  1.00  0.030          C  
ATOM   4928  O   HIS A 312      -3.630  60.200  14.317  1.00  0.030          O  
ATOM   4929  CB  HIS A 312      -4.846  62.149  15.827  1.00  0.040          C  
ATOM   4930  CG  HIS A 312      -5.593  63.272  16.520  1.00  0.040          C  
ATOM   4931  ND1 HIS A 312      -5.757  64.559  15.990  1.00  0.040          N  
ATOM   4932  CD2 HIS A 312      -6.221  63.278  17.716  1.00  0.040          C  
ATOM   4933  CE1 HIS A 312      -6.454  65.287  16.862  1.00  0.040          C  
ATOM   4934  NE2 HIS A 312      -6.740  64.533  17.901  1.00  0.040          N  
ATOM   4935  H   HIS A 312      -7.611  62.003  14.398  1.00  0.040          H  
ATOM   4936  HA  HIS A 312      -5.468  62.412  13.802  1.00  0.040          H  
ATOM   4937 1HB  HIS A 312      -4.727  61.334  16.537  1.00  0.050          H  
ATOM   4938 2HB  HIS A 312      -3.847  62.504  15.572  1.00  0.050          H  
ATOM   4939  HD2 HIS A 312      -6.295  62.436  18.405  1.00  0.050          H  
ATOM   4940  HE1 HIS A 312      -6.747  66.333  16.744  1.00  0.050          H  
ATOM   4941  HE2 HIS A 312      -7.262  64.830  18.715  1.00  0.050          H  
ATOM   4942  N   LEU A 313      -5.516  59.586  13.234  1.00  0.040          N  
ATOM   4943  CA  LEU A 313      -4.922  58.434  12.580  1.00  0.040          C  
ATOM   4944  C   LEU A 313      -3.904  58.878  11.551  1.00  0.040          C  
ATOM   4945  O   LEU A 313      -4.226  59.643  10.651  1.00  0.030          O  
ATOM   4946  CB  LEU A 313      -6.040  57.637  11.893  1.00  0.060          C  
ATOM   4947  CG  LEU A 313      -5.677  56.381  11.061  1.00  0.060          C  
ATOM   4948  CD1 LEU A 313      -5.094  55.281  11.937  1.00  0.060          C  
ATOM   4949  CD2 LEU A 313      -6.964  55.915  10.374  1.00  0.060          C  
ATOM   4950  H   LEU A 313      -6.517  59.743  13.077  1.00  0.050          H  
ATOM   4951  HA  LEU A 313      -4.429  57.823  13.334  1.00  0.050          H  
ATOM   4952 1HB  LEU A 313      -6.734  57.318  12.671  1.00  0.070          H  
ATOM   4953 2HB  LEU A 313      -6.582  58.315  11.245  1.00  0.070          H  
ATOM   4954  HG  LEU A 313      -4.927  56.635  10.307  1.00  0.070          H  
ATOM   4955 1HD1 LEU A 313      -4.858  54.409  11.319  1.00  0.070          H  
ATOM   4956 2HD1 LEU A 313      -4.189  55.625  12.411  1.00  0.070          H  
ATOM   4957 3HD1 LEU A 313      -5.817  55.000  12.700  1.00  0.070          H  
ATOM   4958 1HD2 LEU A 313      -6.778  55.038   9.775  1.00  0.070          H  
ATOM   4959 2HD2 LEU A 313      -7.709  55.671  11.135  1.00  0.070          H  
ATOM   4960 3HD2 LEU A 313      -7.346  56.717   9.740  1.00  0.070          H  
ATOM   4961  N   VAL A 314      -2.693  58.362  11.619  1.00  0.050          N  
ATOM   4962  CA  VAL A 314      -1.673  58.781  10.652  1.00  0.050          C  
ATOM   4963  C   VAL A 314      -1.136  57.637   9.810  1.00  0.080          C  
ATOM   4964  O   VAL A 314      -0.704  56.617  10.334  1.00  0.120          O  
ATOM   4965  CB  VAL A 314      -0.474  59.498  11.333  1.00  0.070          C  
ATOM   4966  CG1 VAL A 314       0.589  59.882  10.283  1.00  0.070          C  
ATOM   4967  CG2 VAL A 314      -0.942  60.751  12.013  1.00  0.070          C  
ATOM   4968  H   VAL A 314      -2.499  57.698  12.367  1.00  0.060          H  
ATOM   4969  HA  VAL A 314      -2.130  59.498   9.989  1.00  0.060          H  
ATOM   4970  HB  VAL A 314      -0.012  58.829  12.062  1.00  0.080          H  
ATOM   4971 1HG1 VAL A 314       1.398  60.382  10.782  1.00  0.080          H  
ATOM   4972 2HG1 VAL A 314       0.981  58.999   9.779  1.00  0.080          H  
ATOM   4973 3HG1 VAL A 314       0.142  60.556   9.546  1.00  0.080          H  
ATOM   4974 1HG2 VAL A 314      -0.092  61.243  12.469  1.00  0.080          H  
ATOM   4975 2HG2 VAL A 314      -1.382  61.391  11.283  1.00  0.080          H  
ATOM   4976 3HG2 VAL A 314      -1.677  60.506  12.770  1.00  0.080          H  
ATOM   4977  N   LYS A 315      -1.152  57.815   8.495  1.00  0.080          N  
ATOM   4978  CA  LYS A 315      -0.627  56.792   7.597  1.00  0.100          C  
ATOM   4979  C   LYS A 315       0.511  57.332   6.749  1.00  0.100          C  
ATOM   4980  O   LYS A 315       0.485  58.480   6.307  1.00  0.110          O  
ATOM   4981  CB  LYS A 315      -1.735  56.243   6.713  1.00  0.130          C  
ATOM   4982  CG  LYS A 315      -2.797  55.533   7.485  1.00  0.130          C  
ATOM   4983  CD  LYS A 315      -3.845  54.935   6.623  1.00  0.130          C  
ATOM   4984  CE  LYS A 315      -4.885  54.267   7.487  1.00  0.130          C  
ATOM   4985  NZ  LYS A 315      -6.059  53.836   6.715  1.00  0.130          N  
ATOM   4986  H   LYS A 315      -1.536  58.697   8.145  1.00  0.100          H  
ATOM   4987  HA  LYS A 315      -0.231  55.981   8.197  1.00  0.120          H  
ATOM   4988 1HB  LYS A 315      -2.189  57.051   6.146  1.00  0.160          H  
ATOM   4989 2HB  LYS A 315      -1.313  55.545   6.015  1.00  0.160          H  
ATOM   4990 1HG  LYS A 315      -2.352  54.750   8.035  1.00  0.160          H  
ATOM   4991 2HG  LYS A 315      -3.259  56.221   8.189  1.00  0.160          H  
ATOM   4992 1HD  LYS A 315      -4.295  55.675   5.983  1.00  0.160          H  
ATOM   4993 2HD  LYS A 315      -3.392  54.170   5.999  1.00  0.160          H  
ATOM   4994 1HE  LYS A 315      -4.438  53.397   7.961  1.00  0.160          H  
ATOM   4995 2HE  LYS A 315      -5.190  54.959   8.246  1.00  0.160          H  
ATOM   4996 1HZ  LYS A 315      -6.746  53.394   7.301  1.00  0.160          H  
ATOM   4997 2HZ  LYS A 315      -6.472  54.667   6.289  1.00  0.160          H  
ATOM   4998 3HZ  LYS A 315      -5.781  53.186   5.984  1.00  0.160          H  
ATOM   4999  N   VAL A 316       1.501  56.501   6.473  1.00  0.130          N  
ATOM   5000  CA  VAL A 316       2.618  56.985   5.663  1.00  0.120          C  
ATOM   5001  C   VAL A 316       2.559  56.496   4.209  1.00  0.220          C  
ATOM   5002  O   VAL A 316       2.194  55.348   3.924  1.00  0.270          O  
ATOM   5003  CB  VAL A 316       3.965  56.668   6.328  1.00  0.170          C  
ATOM   5004  CG1 VAL A 316       5.121  57.245   5.452  1.00  0.170          C  
ATOM   5005  CG2 VAL A 316       3.952  57.251   7.736  1.00  0.170          C  
ATOM   5006  H   VAL A 316       1.471  55.562   6.885  1.00  0.160          H  
ATOM   5007  HA  VAL A 316       2.562  58.071   5.629  1.00  0.140          H  
ATOM   5008  HB  VAL A 316       4.111  55.603   6.395  1.00  0.210          H  
ATOM   5009 1HG1 VAL A 316       6.071  57.060   5.899  1.00  0.210          H  
ATOM   5010 2HG1 VAL A 316       5.116  56.794   4.468  1.00  0.210          H  
ATOM   5011 3HG1 VAL A 316       4.993  58.329   5.355  1.00  0.210          H  
ATOM   5012 1HG2 VAL A 316       4.882  57.038   8.216  1.00  0.210          H  
ATOM   5013 2HG2 VAL A 316       3.805  58.312   7.683  1.00  0.210          H  
ATOM   5014 3HG2 VAL A 316       3.142  56.806   8.317  1.00  0.210          H  
ATOM   5015  N   ALA A 317       2.864  57.410   3.282  1.00  0.280          N  
ATOM   5016  CA  ALA A 317       2.870  57.140   1.846  1.00  0.480          C  
ATOM   5017  C   ALA A 317       3.959  57.929   1.149  1.00  0.260          C  
ATOM   5018  O   ALA A 317       4.655  58.706   1.770  1.00  0.580          O  
ATOM   5019  CB  ALA A 317       1.552  57.507   1.234  1.00  0.590          C  
ATOM   5020  H   ALA A 317       3.097  58.364   3.583  1.00  0.340          H  
ATOM   5021  HA  ALA A 317       3.065  56.079   1.696  1.00  0.580          H  
ATOM   5022 1HB  ALA A 317       1.552  57.303   0.166  1.00  0.710          H  
ATOM   5023 2HB  ALA A 317       0.811  56.948   1.699  1.00  0.710          H  
ATOM   5024 3HB  ALA A 317       1.394  58.547   1.406  1.00  0.710          H  
ATOM   5025  N   ASP A 318       4.195  57.639  -0.119  1.00  0.530          N  
ATOM   5026  CA  ASP A 318       5.161  58.374  -0.940  1.00  0.340          C  
ATOM   5027  C   ASP A 318       4.414  59.010  -2.093  1.00  0.140          C  
ATOM   5028  O   ASP A 318       3.911  58.296  -2.963  1.00  0.070          O  
ATOM   5029  CB  ASP A 318       6.267  57.466  -1.477  1.00  0.550          C  
ATOM   5030  CG  ASP A 318       7.358  58.208  -2.340  1.00  0.550          C  
ATOM   5031  OD1 ASP A 318       7.208  59.392  -2.697  1.00  0.550          O  
ATOM   5032  OD2 ASP A 318       8.334  57.560  -2.645  1.00  0.550          O  
ATOM   5033  H   ASP A 318       3.637  56.928  -0.569  1.00  0.640          H  
ATOM   5034  HA  ASP A 318       5.614  59.167  -0.341  1.00  0.410          H  
ATOM   5035 1HB  ASP A 318       6.772  56.981  -0.636  1.00  0.660          H  
ATOM   5036 2HB  ASP A 318       5.824  56.680  -2.088  1.00  0.660          H  
ATOM   5037  N   PHE A 319       4.274  60.334  -2.095  1.00  0.120          N  
ATOM   5038  CA  PHE A 319       3.467  60.934  -3.147  1.00  0.190          C  
ATOM   5039  C   PHE A 319       4.278  61.453  -4.329  1.00  0.250          C  
ATOM   5040  O   PHE A 319       3.710  62.082  -5.219  1.00  0.450          O  
ATOM   5041  CB  PHE A 319       2.617  62.065  -2.580  1.00  0.240          C  
ATOM   5042  CG  PHE A 319       1.711  61.585  -1.552  1.00  0.240          C  
ATOM   5043  CD1 PHE A 319       1.915  61.956  -0.243  1.00  0.240          C  
ATOM   5044  CD2 PHE A 319       0.680  60.723  -1.856  1.00  0.240          C  
ATOM   5045  CE1 PHE A 319       1.116  61.480   0.734  1.00  0.240          C  
ATOM   5046  CE2 PHE A 319      -0.118  60.249  -0.871  1.00  0.240          C  
ATOM   5047  CZ  PHE A 319       0.111  60.629   0.411  1.00  0.240          C  
ATOM   5048  H   PHE A 319       4.696  60.908  -1.360  1.00  0.140          H  
ATOM   5049  HA  PHE A 319       2.793  60.170  -3.528  1.00  0.230          H  
ATOM   5050 1HB  PHE A 319       3.235  62.804  -2.137  1.00  0.290          H  
ATOM   5051 2HB  PHE A 319       2.041  62.535  -3.373  1.00  0.290          H  
ATOM   5052  HD1 PHE A 319       2.729  62.635  -0.001  1.00  0.290          H  
ATOM   5053  HD2 PHE A 319       0.515  60.417  -2.888  1.00  0.290          H  
ATOM   5054  HE1 PHE A 319       1.275  61.768   1.774  1.00  0.290          H  
ATOM   5055  HE2 PHE A 319      -0.931  59.558  -1.100  1.00  0.290          H  
ATOM   5056  HZ  PHE A 319      -0.498  60.243   1.175  1.00  0.290          H  
ATOM   5057  N   GLY A 320       5.590  61.172  -4.369  1.00  0.230          N  
ATOM   5058  CA  GLY A 320       6.411  61.618  -5.497  1.00  0.380          C  
ATOM   5059  C   GLY A 320       6.665  63.122  -5.474  1.00  0.280          C  
ATOM   5060  O   GLY A 320       6.932  63.741  -6.507  1.00  0.290          O  
ATOM   5061  H   GLY A 320       6.031  60.608  -3.619  1.00  0.280          H  
ATOM   5062 1HA  GLY A 320       7.364  61.087  -5.463  1.00  0.460          H  
ATOM   5063 2HA  GLY A 320       5.923  61.341  -6.429  1.00  0.460          H  
ATOM   5064  N   LEU A 321       6.643  63.695  -4.282  1.00  0.180          N  
ATOM   5065  CA  LEU A 321       6.766  65.129  -4.082  1.00  0.100          C  
ATOM   5066  C   LEU A 321       8.074  65.696  -4.619  1.00  0.100          C  
ATOM   5067  O   LEU A 321       8.117  66.845  -5.066  1.00  0.160          O  
ATOM   5068  CB  LEU A 321       6.571  65.428  -2.597  1.00  0.170          C  
ATOM   5069  CG  LEU A 321       5.133  65.106  -2.050  1.00  0.170          C  
ATOM   5070  CD1 LEU A 321       5.110  65.280  -0.577  1.00  0.170          C  
ATOM   5071  CD2 LEU A 321       4.052  65.996  -2.673  1.00  0.170          C  
ATOM   5072  H   LEU A 321       6.497  63.093  -3.482  1.00  0.220          H  
ATOM   5073  HA  LEU A 321       5.970  65.604  -4.631  1.00  0.120          H  
ATOM   5074 1HB  LEU A 321       7.275  64.812  -2.033  1.00  0.210          H  
ATOM   5075 2HB  LEU A 321       6.800  66.462  -2.402  1.00  0.210          H  
ATOM   5076  HG  LEU A 321       4.929  64.083  -2.266  1.00  0.210          H  
ATOM   5077 1HD1 LEU A 321       4.126  65.010  -0.191  1.00  0.210          H  
ATOM   5078 2HD1 LEU A 321       5.856  64.641  -0.137  1.00  0.210          H  
ATOM   5079 3HD1 LEU A 321       5.321  66.311  -0.336  1.00  0.210          H  
ATOM   5080 1HD2 LEU A 321       3.078  65.724  -2.260  1.00  0.210          H  
ATOM   5081 2HD2 LEU A 321       4.263  67.031  -2.431  1.00  0.210          H  
ATOM   5082 3HD2 LEU A 321       4.012  65.883  -3.736  1.00  0.210          H  
ATOM   5083  N   SER A 322       9.126  64.889  -4.710  1.00  0.170          N  
ATOM   5084  CA  SER A 322      10.404  65.371  -5.222  1.00  0.210          C  
ATOM   5085  C   SER A 322      10.327  65.891  -6.659  1.00  0.140          C  
ATOM   5086  O   SER A 322      11.223  66.601  -7.108  1.00  0.170          O  
ATOM   5087  CB  SER A 322      11.446  64.278  -5.131  1.00  0.280          C  
ATOM   5088  OG  SER A 322      11.148  63.211  -5.993  1.00  0.280          O  
ATOM   5089  H   SER A 322       9.088  63.940  -4.359  1.00  0.200          H  
ATOM   5090  HA  SER A 322      10.720  66.201  -4.608  1.00  0.250          H  
ATOM   5091 1HB  SER A 322      12.419  64.694  -5.385  1.00  0.330          H  
ATOM   5092 2HB  SER A 322      11.504  63.915  -4.106  1.00  0.330          H  
ATOM   5093  HG  SER A 322      11.897  62.607  -5.927  1.00  0.330          H  
ATOM   5094  N   ARG A 323       9.273  65.542  -7.405  1.00  0.100          N  
ATOM   5095  CA  ARG A 323       9.126  66.034  -8.771  1.00  0.110          C  
ATOM   5096  C   ARG A 323       7.893  66.935  -8.923  1.00  0.200          C  
ATOM   5097  O   ARG A 323       7.558  67.356 -10.032  1.00  0.450          O  
ATOM   5098  CB  ARG A 323       9.037  64.871  -9.748  1.00  0.150          C  
ATOM   5099  CG  ARG A 323      10.313  64.033  -9.849  1.00  0.150          C  
ATOM   5100  CD  ARG A 323      10.238  62.996 -10.925  1.00  0.150          C  
ATOM   5101  NE  ARG A 323       9.284  61.926 -10.607  1.00  0.150          N  
ATOM   5102  CZ  ARG A 323       8.821  61.004 -11.482  1.00  0.150          C  
ATOM   5103  NH1 ARG A 323       9.219  61.013 -12.737  1.00  0.150          N  
ATOM   5104  NH2 ARG A 323       7.961  60.081 -11.073  1.00  0.150          N  
ATOM   5105  H   ARG A 323       8.549  64.933  -7.008  1.00  0.120          H  
ATOM   5106  HA  ARG A 323      10.006  66.623  -9.022  1.00  0.130          H  
ATOM   5107 1HB  ARG A 323       8.225  64.211  -9.440  1.00  0.180          H  
ATOM   5108 2HB  ARG A 323       8.799  65.243 -10.743  1.00  0.180          H  
ATOM   5109 1HG  ARG A 323      11.158  64.689 -10.056  1.00  0.180          H  
ATOM   5110 2HG  ARG A 323      10.478  63.525  -8.897  1.00  0.180          H  
ATOM   5111 1HD  ARG A 323       9.924  63.474 -11.851  1.00  0.180          H  
ATOM   5112 2HD  ARG A 323      11.222  62.548 -11.059  1.00  0.180          H  
ATOM   5113  HE  ARG A 323       8.952  61.868  -9.653  1.00  0.180          H  
ATOM   5114 1HH1 ARG A 323       9.874  61.704 -13.060  1.00  0.180          H  
ATOM   5115 2HH1 ARG A 323       8.868  60.311 -13.386  1.00  0.180          H  
ATOM   5116 1HH2 ARG A 323       7.647  60.060 -10.114  1.00  0.180          H  
ATOM   5117 2HH2 ARG A 323       7.611  59.388 -11.728  1.00  0.180          H  
ATOM   5118  N   LEU A 324       7.203  67.193  -7.815  1.00  0.120          N  
ATOM   5119  CA  LEU A 324       5.977  67.987  -7.815  1.00  0.160          C  
ATOM   5120  C   LEU A 324       6.130  69.310  -7.096  1.00  0.230          C  
ATOM   5121  O   LEU A 324       5.504  70.307  -7.466  1.00  0.300          O  
ATOM   5122  CB  LEU A 324       4.865  67.216  -7.113  1.00  0.210          C  
ATOM   5123  CG  LEU A 324       4.455  65.870  -7.716  1.00  0.210          C  
ATOM   5124  CD1 LEU A 324       3.452  65.237  -6.790  1.00  0.210          C  
ATOM   5125  CD2 LEU A 324       3.864  66.079  -9.095  1.00  0.210          C  
ATOM   5126  H   LEU A 324       7.572  66.855  -6.931  1.00  0.140          H  
ATOM   5127  HA  LEU A 324       5.704  68.207  -8.842  1.00  0.190          H  
ATOM   5128 1HB  LEU A 324       5.166  67.053  -6.095  1.00  0.250          H  
ATOM   5129 2HB  LEU A 324       3.975  67.848  -7.092  1.00  0.250          H  
ATOM   5130  HG  LEU A 324       5.315  65.207  -7.791  1.00  0.250          H  
ATOM   5131 1HD1 LEU A 324       3.131  64.272  -7.185  1.00  0.250          H  
ATOM   5132 2HD1 LEU A 324       3.896  65.079  -5.822  1.00  0.250          H  
ATOM   5133 3HD1 LEU A 324       2.603  65.892  -6.693  1.00  0.250          H  
ATOM   5134 1HD2 LEU A 324       3.557  65.115  -9.500  1.00  0.250          H  
ATOM   5135 2HD2 LEU A 324       3.008  66.740  -9.016  1.00  0.250          H  
ATOM   5136 3HD2 LEU A 324       4.600  66.520  -9.760  1.00  0.250          H  
ATOM   5137  N   MET A 325       6.929  69.304  -6.040  1.00  0.210          N  
ATOM   5138  CA  MET A 325       7.086  70.467  -5.199  1.00  0.330          C  
ATOM   5139  C   MET A 325       8.143  71.419  -5.706  1.00  0.420          C  
ATOM   5140  O   MET A 325       9.124  71.041  -6.353  1.00  0.280          O  
ATOM   5141  CB  MET A 325       7.393  70.039  -3.773  1.00  0.410          C  
ATOM   5142  CG  MET A 325       6.283  69.241  -3.092  1.00  0.410          C  
ATOM   5143  SD  MET A 325       4.773  70.194  -2.800  1.00  0.410          S  
ATOM   5144  CE  MET A 325       3.698  69.641  -4.128  1.00  0.410          C  
ATOM   5145  H   MET A 325       7.415  68.447  -5.783  1.00  0.250          H  
ATOM   5146  HA  MET A 325       6.152  71.020  -5.199  1.00  0.400          H  
ATOM   5147 1HB  MET A 325       8.265  69.406  -3.794  1.00  0.500          H  
ATOM   5148 2HB  MET A 325       7.631  70.914  -3.163  1.00  0.500          H  
ATOM   5149 1HG  MET A 325       6.032  68.385  -3.718  1.00  0.500          H  
ATOM   5150 2HG  MET A 325       6.642  68.871  -2.131  1.00  0.500          H  
ATOM   5151 1HE  MET A 325       2.736  70.140  -4.050  1.00  0.500          H  
ATOM   5152 2HE  MET A 325       4.131  69.868  -5.090  1.00  0.500          H  
ATOM   5153 3HE  MET A 325       3.548  68.572  -4.056  1.00  0.500          H  
ATOM   5154  N   THR A 326       7.934  72.666  -5.356  1.00  0.740          N  
ATOM   5155  CA  THR A 326       8.805  73.775  -5.647  1.00  0.870          C  
ATOM   5156  C   THR A 326       9.220  74.377  -4.314  1.00  0.980          C  
ATOM   5157  O   THR A 326       9.028  73.776  -3.245  1.00  1.920          O  
ATOM   5158  CB  THR A 326       8.091  74.824  -6.519  1.00  1.170          C  
ATOM   5159  OG1 THR A 326       7.036  75.429  -5.759  1.00  1.170          O  
ATOM   5160  CG2 THR A 326       7.496  74.142  -7.749  1.00  1.170          C  
ATOM   5161  H   THR A 326       7.091  72.882  -4.841  1.00  0.890          H  
ATOM   5162  HA  THR A 326       9.695  73.418  -6.163  1.00  1.040          H  
ATOM   5163  HB  THR A 326       8.798  75.587  -6.834  1.00  1.400          H  
ATOM   5164  HG1 THR A 326       6.689  76.192  -6.236  1.00  1.400          H  
ATOM   5165 1HG2 THR A 326       6.989  74.881  -8.364  1.00  1.400          H  
ATOM   5166 2HG2 THR A 326       8.294  73.675  -8.324  1.00  1.400          H  
ATOM   5167 3HG2 THR A 326       6.779  73.379  -7.447  1.00  1.400          H  
ATOM   5168  N   GLY A 327       9.855  75.516  -4.343  1.00  0.820          N  
ATOM   5169  CA  GLY A 327      10.286  76.112  -3.095  1.00  0.870          C  
ATOM   5170  C   GLY A 327      11.554  75.440  -2.623  1.00  0.710          C  
ATOM   5171  O   GLY A 327      12.242  74.779  -3.398  1.00  0.880          O  
ATOM   5172  H   GLY A 327      10.021  75.984  -5.221  1.00  0.980          H  
ATOM   5173 1HA  GLY A 327      10.461  77.178  -3.235  1.00  1.040          H  
ATOM   5174 2HA  GLY A 327       9.504  76.006  -2.343  1.00  1.040          H  
ATOM   5175  N   ASP A 328      11.890  75.610  -1.351  1.00  0.590          N  
ATOM   5176  CA  ASP A 328      13.147  75.106  -0.840  1.00  0.610          C  
ATOM   5177  C   ASP A 328      13.070  73.713  -0.239  1.00  0.380          C  
ATOM   5178  O   ASP A 328      14.026  73.253   0.380  1.00  0.520          O  
ATOM   5179  CB  ASP A 328      13.707  76.096   0.175  1.00  0.850          C  
ATOM   5180  CG  ASP A 328      12.747  76.321   1.318  1.00  0.850          C  
ATOM   5181  OD1 ASP A 328      11.548  76.123   1.095  1.00  0.850          O  
ATOM   5182  OD2 ASP A 328      13.178  76.673   2.404  1.00  0.850          O  
ATOM   5183  H   ASP A 328      11.291  76.116  -0.688  1.00  0.710          H  
ATOM   5184  HA  ASP A 328      13.850  75.059  -1.673  1.00  0.730          H  
ATOM   5185 1HB  ASP A 328      14.646  75.720   0.570  1.00  1.020          H  
ATOM   5186 2HB  ASP A 328      13.912  77.048  -0.313  1.00  1.020          H  
ATOM   5187  N   THR A 329      11.958  73.021  -0.436  1.00  0.290          N  
ATOM   5188  CA  THR A 329      11.832  71.669   0.081  1.00  0.260          C  
ATOM   5189  C   THR A 329      12.840  70.748  -0.604  1.00  0.300          C  
ATOM   5190  O   THR A 329      13.462  69.924   0.055  1.00  0.340          O  
ATOM   5191  CB  THR A 329      10.411  71.091  -0.092  1.00  0.380          C  
ATOM   5192  OG1 THR A 329       9.464  71.905   0.611  1.00  0.380          O  
ATOM   5193  CG2 THR A 329      10.357  69.674   0.524  1.00  0.380          C  
ATOM   5194  H   THR A 329      11.199  73.458  -0.938  1.00  0.350          H  
ATOM   5195  HA  THR A 329      12.059  71.687   1.145  1.00  0.310          H  
ATOM   5196  HB  THR A 329      10.153  71.054  -1.150  1.00  0.450          H  
ATOM   5197  HG1 THR A 329       9.413  72.768   0.192  1.00  0.450          H  
ATOM   5198 1HG2 THR A 329       9.357  69.275   0.408  1.00  0.450          H  
ATOM   5199 2HG2 THR A 329      11.064  69.012   0.044  1.00  0.450          H  
ATOM   5200 3HG2 THR A 329      10.597  69.730   1.571  1.00  0.450          H  
ATOM   5201  N   TYR A 330      12.984  70.859  -1.933  1.00  0.290          N  
ATOM   5202  CA  TYR A 330      13.883  69.971  -2.670  1.00  0.290          C  
ATOM   5203  C   TYR A 330      14.888  70.723  -3.557  1.00  0.280          C  
ATOM   5204  O   TYR A 330      14.564  71.760  -4.139  1.00  0.320          O  
ATOM   5205  CB  TYR A 330      13.089  69.027  -3.568  1.00  0.410          C  
ATOM   5206  CG  TYR A 330      12.127  68.118  -2.912  1.00  0.410          C  
ATOM   5207  CD1 TYR A 330      10.813  68.490  -2.727  1.00  0.410          C  
ATOM   5208  CD2 TYR A 330      12.551  66.891  -2.519  1.00  0.410          C  
ATOM   5209  CE1 TYR A 330       9.935  67.609  -2.125  1.00  0.410          C  
ATOM   5210  CE2 TYR A 330      11.692  66.028  -1.923  1.00  0.410          C  
ATOM   5211  CZ  TYR A 330      10.398  66.376  -1.721  1.00  0.410          C  
ATOM   5212  OH  TYR A 330       9.557  65.479  -1.129  1.00  0.410          O  
ATOM   5213  H   TYR A 330      12.466  71.575  -2.425  1.00  0.350          H  
ATOM   5214  HA  TYR A 330      14.455  69.388  -1.952  1.00  0.350          H  
ATOM   5215 1HB  TYR A 330      12.569  69.588  -4.345  1.00  0.490          H  
ATOM   5216 2HB  TYR A 330      13.790  68.400  -4.032  1.00  0.490          H  
ATOM   5217  HD1 TYR A 330      10.475  69.470  -3.055  1.00  0.490          H  
ATOM   5218  HD2 TYR A 330      13.571  66.600  -2.686  1.00  0.490          H  
ATOM   5219  HE1 TYR A 330       8.897  67.883  -1.969  1.00  0.490          H  
ATOM   5220  HE2 TYR A 330      12.034  65.042  -1.609  1.00  0.490          H  
ATOM   5221  HH  TYR A 330      10.071  64.656  -0.903  1.00  0.490          H  
ATOM   5222  N   THR A 331      16.091  70.146  -3.708  1.00  0.230          N  
ATOM   5223  CA  THR A 331      17.143  70.685  -4.597  1.00  0.210          C  
ATOM   5224  C   THR A 331      17.680  69.656  -5.584  1.00  0.190          C  
ATOM   5225  O   THR A 331      17.968  68.513  -5.219  1.00  0.170          O  
ATOM   5226  CB  THR A 331      18.323  71.272  -3.797  1.00  0.300          C  
ATOM   5227  OG1 THR A 331      17.846  72.322  -2.999  1.00  0.300          O  
ATOM   5228  CG2 THR A 331      19.415  71.810  -4.708  1.00  0.300          C  
ATOM   5229  H   THR A 331      16.266  69.291  -3.174  1.00  0.280          H  
ATOM   5230  HA  THR A 331      16.706  71.496  -5.179  1.00  0.250          H  
ATOM   5231  HB  THR A 331      18.746  70.507  -3.164  1.00  0.360          H  
ATOM   5232  HG1 THR A 331      17.288  71.943  -2.311  1.00  0.360          H  
ATOM   5233 1HG2 THR A 331      20.213  72.223  -4.095  1.00  0.360          H  
ATOM   5234 2HG2 THR A 331      19.828  71.018  -5.329  1.00  0.360          H  
ATOM   5235 3HG2 THR A 331      19.006  72.593  -5.344  1.00  0.360          H  
ATOM   5236  N   ALA A 332      17.780  70.054  -6.852  1.00  0.210          N  
ATOM   5237  CA  ALA A 332      18.277  69.168  -7.903  1.00  0.190          C  
ATOM   5238  C   ALA A 332      19.742  68.775  -7.738  1.00  0.210          C  
ATOM   5239  O   ALA A 332      20.605  69.617  -7.476  1.00  0.240          O  
ATOM   5240  CB  ALA A 332      18.091  69.823  -9.253  1.00  0.270          C  
ATOM   5241  H   ALA A 332      17.521  71.004  -7.084  1.00  0.250          H  
ATOM   5242  HA  ALA A 332      17.695  68.261  -7.889  1.00  0.230          H  
ATOM   5243 1HB  ALA A 332      18.424  69.135 -10.030  1.00  0.330          H  
ATOM   5244 2HB  ALA A 332      17.040  70.059  -9.405  1.00  0.330          H  
ATOM   5245 3HB  ALA A 332      18.680  70.736  -9.297  1.00  0.330          H  
ATOM   5246  N   HIS A 333      20.007  67.500  -8.008  1.00  0.280          N  
ATOM   5247  CA  HIS A 333      21.327  66.897  -8.044  1.00  0.310          C  
ATOM   5248  C   HIS A 333      21.313  65.584  -8.823  1.00  0.340          C  
ATOM   5249  O   HIS A 333      20.457  64.732  -8.607  1.00  0.320          O  
ATOM   5250  CB  HIS A 333      21.845  66.619  -6.632  1.00  0.420          C  
ATOM   5251  CG  HIS A 333      23.214  66.039  -6.621  1.00  0.420          C  
ATOM   5252  ND1 HIS A 333      24.333  66.774  -6.937  1.00  0.420          N  
ATOM   5253  CD2 HIS A 333      23.646  64.788  -6.339  1.00  0.420          C  
ATOM   5254  CE1 HIS A 333      25.401  65.996  -6.856  1.00  0.420          C  
ATOM   5255  NE2 HIS A 333      25.012  64.787  -6.497  1.00  0.420          N  
ATOM   5256  H   HIS A 333      19.210  66.887  -8.162  1.00  0.340          H  
ATOM   5257  HA  HIS A 333      22.023  67.573  -8.536  1.00  0.370          H  
ATOM   5258 1HB  HIS A 333      21.852  67.545  -6.056  1.00  0.510          H  
ATOM   5259 2HB  HIS A 333      21.179  65.926  -6.132  1.00  0.510          H  
ATOM   5260  HD1 HIS A 333      24.368  67.776  -6.946  1.00  0.510          H  
ATOM   5261  HD2 HIS A 333      23.126  63.873  -6.044  1.00  0.510          H  
ATOM   5262  HE1 HIS A 333      26.393  66.393  -7.073  1.00  0.510          H  
ATOM   5263  N   ALA A 334      22.270  65.400  -9.720  1.00  0.410          N  
ATOM   5264  CA  ALA A 334      22.411  64.139 -10.450  1.00  0.480          C  
ATOM   5265  C   ALA A 334      21.107  63.626 -11.096  1.00  0.480          C  
ATOM   5266  O   ALA A 334      20.833  62.427 -11.063  1.00  0.500          O  
ATOM   5267  CB  ALA A 334      22.954  63.072  -9.505  1.00  0.640          C  
ATOM   5268  H   ALA A 334      22.943  66.139  -9.875  1.00  0.490          H  
ATOM   5269  HA  ALA A 334      23.135  64.301 -11.248  1.00  0.580          H  
ATOM   5270 1HB  ALA A 334      23.111  62.146 -10.056  1.00  0.770          H  
ATOM   5271 2HB  ALA A 334      23.902  63.407  -9.083  1.00  0.770          H  
ATOM   5272 3HB  ALA A 334      22.243  62.895  -8.700  1.00  0.770          H  
ATOM   5273  N   GLY A 335      20.322  64.514 -11.710  1.00  0.460          N  
ATOM   5274  CA  GLY A 335      19.087  64.110 -12.396  1.00  0.450          C  
ATOM   5275  C   GLY A 335      17.816  63.967 -11.535  1.00  0.390          C  
ATOM   5276  O   GLY A 335      16.756  63.621 -12.063  1.00  0.390          O  
ATOM   5277  H   GLY A 335      20.592  65.485 -11.701  1.00  0.550          H  
ATOM   5278 1HA  GLY A 335      18.888  64.829 -13.190  1.00  0.540          H  
ATOM   5279 2HA  GLY A 335      19.272  63.161 -12.897  1.00  0.540          H  
ATOM   5280  N   ALA A 336      17.889  64.261 -10.236  1.00  0.340          N  
ATOM   5281  CA  ALA A 336      16.727  64.132  -9.351  1.00  0.290          C  
ATOM   5282  C   ALA A 336      16.769  65.181  -8.254  1.00  0.230          C  
ATOM   5283  O   ALA A 336      17.811  65.767  -7.988  1.00  0.260          O  
ATOM   5284  CB  ALA A 336      16.690  62.747  -8.731  1.00  0.430          C  
ATOM   5285  H   ALA A 336      18.796  64.506  -9.831  1.00  0.410          H  
ATOM   5286  HA  ALA A 336      15.824  64.292  -9.939  1.00  0.350          H  
ATOM   5287 1HB  ALA A 336      15.818  62.658  -8.085  1.00  0.510          H  
ATOM   5288 2HB  ALA A 336      16.640  62.000  -9.522  1.00  0.510          H  
ATOM   5289 3HB  ALA A 336      17.591  62.594  -8.144  1.00  0.510          H  
ATOM   5290  N   LYS A 337      15.636  65.469  -7.621  1.00  0.180          N  
ATOM   5291  CA  LYS A 337      15.699  66.435  -6.531  1.00  0.130          C  
ATOM   5292  C   LYS A 337      15.682  65.742  -5.184  1.00  0.100          C  
ATOM   5293  O   LYS A 337      14.952  64.769  -4.985  1.00  0.130          O  
ATOM   5294  CB  LYS A 337      14.564  67.434  -6.611  1.00  0.200          C  
ATOM   5295  CG  LYS A 337      14.511  68.307  -7.834  1.00  0.200          C  
ATOM   5296  CD  LYS A 337      13.343  69.276  -7.710  1.00  0.200          C  
ATOM   5297  CE  LYS A 337      13.220  70.200  -8.900  1.00  0.200          C  
ATOM   5298  NZ  LYS A 337      11.998  71.067  -8.788  1.00  0.200          N  
ATOM   5299  H   LYS A 337      14.767  65.010  -7.861  1.00  0.220          H  
ATOM   5300  HA  LYS A 337      16.634  66.966  -6.578  1.00  0.160          H  
ATOM   5301 1HB  LYS A 337      13.607  66.951  -6.441  1.00  0.240          H  
ATOM   5302 2HB  LYS A 337      14.731  68.135  -5.840  1.00  0.240          H  
ATOM   5303 1HG  LYS A 337      15.416  68.871  -7.919  1.00  0.240          H  
ATOM   5304 2HG  LYS A 337      14.392  67.692  -8.724  1.00  0.240          H  
ATOM   5305 1HD  LYS A 337      12.416  68.721  -7.604  1.00  0.240          H  
ATOM   5306 2HD  LYS A 337      13.480  69.885  -6.814  1.00  0.240          H  
ATOM   5307 1HE  LYS A 337      14.102  70.836  -8.948  1.00  0.240          H  
ATOM   5308 2HE  LYS A 337      13.156  69.611  -9.815  1.00  0.240          H  
ATOM   5309 1HZ  LYS A 337      11.936  71.680  -9.587  1.00  0.240          H  
ATOM   5310 2HZ  LYS A 337      11.170  70.477  -8.752  1.00  0.240          H  
ATOM   5311 3HZ  LYS A 337      12.047  71.620  -7.942  1.00  0.240          H  
ATOM   5312  N   PHE A 338      16.456  66.278  -4.241  1.00  0.110          N  
ATOM   5313  CA  PHE A 338      16.515  65.698  -2.912  1.00  0.120          C  
ATOM   5314  C   PHE A 338      16.120  66.680  -1.797  1.00  0.130          C  
ATOM   5315  O   PHE A 338      16.413  67.880  -1.884  1.00  0.120          O  
ATOM   5316  CB  PHE A 338      17.936  65.187  -2.669  1.00  0.160          C  
ATOM   5317  CG  PHE A 338      18.323  64.075  -3.611  1.00  0.160          C  
ATOM   5318  CD1 PHE A 338      18.912  64.358  -4.845  1.00  0.160          C  
ATOM   5319  CD2 PHE A 338      18.099  62.749  -3.277  1.00  0.160          C  
ATOM   5320  CE1 PHE A 338      19.264  63.342  -5.705  1.00  0.160          C  
ATOM   5321  CE2 PHE A 338      18.453  61.733  -4.143  1.00  0.160          C  
ATOM   5322  CZ  PHE A 338      19.037  62.032  -5.356  1.00  0.160          C  
ATOM   5323  H   PHE A 338      17.058  67.064  -4.502  1.00  0.130          H  
ATOM   5324  HA  PHE A 338      15.856  64.843  -2.930  1.00  0.140          H  
ATOM   5325 1HB  PHE A 338      18.641  66.008  -2.808  1.00  0.200          H  
ATOM   5326 2HB  PHE A 338      18.045  64.832  -1.644  1.00  0.200          H  
ATOM   5327  HD1 PHE A 338      19.087  65.398  -5.132  1.00  0.200          H  
ATOM   5328  HD2 PHE A 338      17.637  62.507  -2.317  1.00  0.200          H  
ATOM   5329  HE1 PHE A 338      19.718  63.579  -6.667  1.00  0.200          H  
ATOM   5330  HE2 PHE A 338      18.272  60.692  -3.866  1.00  0.200          H  
ATOM   5331  HZ  PHE A 338      19.317  61.233  -6.041  1.00  0.200          H  
ATOM   5332  N   PRO A 339      15.448  66.197  -0.737  1.00  0.190          N  
ATOM   5333  CA  PRO A 339      15.007  66.935   0.429  1.00  0.250          C  
ATOM   5334  C   PRO A 339      16.134  67.139   1.425  1.00  0.200          C  
ATOM   5335  O   PRO A 339      16.150  66.471   2.460  1.00  0.250          O  
ATOM   5336  CB  PRO A 339      13.903  66.032   0.974  1.00  0.380          C  
ATOM   5337  CG  PRO A 339      14.337  64.632   0.627  1.00  0.380          C  
ATOM   5338  CD  PRO A 339      15.047  64.752  -0.700  1.00  0.380          C  
ATOM   5339  HA  PRO A 339      14.600  67.894   0.105  1.00  0.300          H  
ATOM   5340 1HB  PRO A 339      13.794  66.158   2.033  1.00  0.450          H  
ATOM   5341 2HB  PRO A 339      12.947  66.326   0.535  1.00  0.450          H  
ATOM   5342 1HG  PRO A 339      14.978  64.219   1.425  1.00  0.450          H  
ATOM   5343 2HG  PRO A 339      13.450  63.966   0.563  1.00  0.450          H  
ATOM   5344 1HD  PRO A 339      15.924  64.087  -0.698  1.00  0.450          H  
ATOM   5345 2HD  PRO A 339      14.326  64.500  -1.488  1.00  0.450          H  
ATOM   5346  N   ILE A 340      17.083  68.005   1.091  1.00  0.130          N  
ATOM   5347  CA  ILE A 340      18.306  68.208   1.886  1.00  0.100          C  
ATOM   5348  C   ILE A 340      18.091  68.221   3.399  1.00  0.100          C  
ATOM   5349  O   ILE A 340      18.782  67.523   4.131  1.00  0.100          O  
ATOM   5350  CB  ILE A 340      19.034  69.522   1.486  1.00  0.150          C  
ATOM   5351  CG1 ILE A 340      19.938  69.329   0.229  1.00  0.150          C  
ATOM   5352  CG2 ILE A 340      19.947  70.070   2.656  1.00  0.150          C  
ATOM   5353  CD1 ILE A 340      19.306  68.635  -0.949  1.00  0.150          C  
ATOM   5354  H   ILE A 340      16.963  68.495   0.200  1.00  0.160          H  
ATOM   5355  HA  ILE A 340      18.964  67.383   1.664  1.00  0.120          H  
ATOM   5356  HB  ILE A 340      18.295  70.252   1.241  1.00  0.180          H  
ATOM   5357 1HG1 ILE A 340      20.249  70.318  -0.106  1.00  0.180          H  
ATOM   5358 2HG1 ILE A 340      20.816  68.782   0.518  1.00  0.180          H  
ATOM   5359 1HG2 ILE A 340      20.428  70.983   2.329  1.00  0.180          H  
ATOM   5360 2HG2 ILE A 340      19.392  70.294   3.553  1.00  0.180          H  
ATOM   5361 3HG2 ILE A 340      20.716  69.329   2.892  1.00  0.180          H  
ATOM   5362 1HD1 ILE A 340      20.025  68.584  -1.766  1.00  0.180          H  
ATOM   5363 2HD1 ILE A 340      19.007  67.623  -0.692  1.00  0.180          H  
ATOM   5364 3HD1 ILE A 340      18.441  69.197  -1.273  1.00  0.180          H  
ATOM   5365  N   LYS A 341      17.158  69.027   3.886  1.00  0.170          N  
ATOM   5366  CA  LYS A 341      16.937  69.152   5.333  1.00  0.210          C  
ATOM   5367  C   LYS A 341      16.504  67.864   6.047  1.00  0.140          C  
ATOM   5368  O   LYS A 341      16.565  67.781   7.272  1.00  0.170          O  
ATOM   5369  CB  LYS A 341      15.933  70.247   5.611  1.00  0.280          C  
ATOM   5370  CG  LYS A 341      16.433  71.622   5.320  1.00  0.280          C  
ATOM   5371  CD  LYS A 341      15.377  72.642   5.578  1.00  0.280          C  
ATOM   5372  CE  LYS A 341      15.856  74.051   5.305  1.00  0.280          C  
ATOM   5373  NZ  LYS A 341      14.806  75.044   5.580  1.00  0.280          N  
ATOM   5374  H   LYS A 341      16.612  69.568   3.229  1.00  0.200          H  
ATOM   5375  HA  LYS A 341      17.882  69.454   5.780  1.00  0.250          H  
ATOM   5376 1HB  LYS A 341      15.050  70.093   5.047  1.00  0.330          H  
ATOM   5377 2HB  LYS A 341      15.665  70.202   6.654  1.00  0.330          H  
ATOM   5378 1HG  LYS A 341      17.231  71.810   6.005  1.00  0.330          H  
ATOM   5379 2HG  LYS A 341      16.807  71.700   4.299  1.00  0.330          H  
ATOM   5380 1HD  LYS A 341      14.497  72.434   4.966  1.00  0.330          H  
ATOM   5381 2HD  LYS A 341      15.100  72.583   6.610  1.00  0.330          H  
ATOM   5382 1HE  LYS A 341      16.726  74.274   5.930  1.00  0.330          H  
ATOM   5383 2HE  LYS A 341      16.134  74.125   4.282  1.00  0.330          H  
ATOM   5384 1HZ  LYS A 341      15.153  75.975   5.384  1.00  0.330          H  
ATOM   5385 2HZ  LYS A 341      13.995  74.851   5.007  1.00  0.330          H  
ATOM   5386 3HZ  LYS A 341      14.554  74.965   6.569  1.00  0.330          H  
ATOM   5387  N   TRP A 342      15.989  66.903   5.290  1.00  0.080          N  
ATOM   5388  CA  TRP A 342      15.493  65.632   5.793  1.00  0.030          C  
ATOM   5389  C   TRP A 342      16.422  64.493   5.376  1.00  0.030          C  
ATOM   5390  O   TRP A 342      16.098  63.322   5.563  1.00  0.080          O  
ATOM   5391  CB  TRP A 342      14.107  65.355   5.213  1.00  0.060          C  
ATOM   5392  CG  TRP A 342      13.061  66.379   5.554  1.00  0.060          C  
ATOM   5393  CD1 TRP A 342      12.141  66.301   6.544  1.00  0.060          C  
ATOM   5394  CD2 TRP A 342      12.816  67.651   4.890  1.00  0.060          C  
ATOM   5395  NE1 TRP A 342      11.348  67.423   6.531  1.00  0.060          N  
ATOM   5396  CE2 TRP A 342      11.750  68.248   5.540  1.00  0.060          C  
ATOM   5397  CE3 TRP A 342      13.402  68.311   3.814  1.00  0.060          C  
ATOM   5398  CZ2 TRP A 342      11.252  69.480   5.154  1.00  0.060          C  
ATOM   5399  CZ3 TRP A 342      12.906  69.534   3.430  1.00  0.060          C  
ATOM   5400  CH2 TRP A 342      11.861  70.107   4.081  1.00  0.060          C  
ATOM   5401  H   TRP A 342      15.995  67.021   4.277  1.00  0.100          H  
ATOM   5402  HA  TRP A 342      15.438  65.672   6.877  1.00  0.040          H  
ATOM   5403 1HB  TRP A 342      14.186  65.282   4.136  1.00  0.070          H  
ATOM   5404 2HB  TRP A 342      13.753  64.388   5.576  1.00  0.070          H  
ATOM   5405  HD1 TRP A 342      12.035  65.465   7.240  1.00  0.070          H  
ATOM   5406  HE1 TRP A 342      10.546  67.632   7.159  1.00  0.070          H  
ATOM   5407  HE3 TRP A 342      14.230  67.884   3.295  1.00  0.070          H  
ATOM   5408  HZ2 TRP A 342      10.408  69.944   5.671  1.00  0.070          H  
ATOM   5409  HZ3 TRP A 342      13.378  70.037   2.585  1.00  0.070          H  
ATOM   5410  HH2 TRP A 342      11.496  71.078   3.747  1.00  0.070          H  
ATOM   5411  N   THR A 343      17.558  64.830   4.770  1.00  0.040          N  
ATOM   5412  CA  THR A 343      18.475  63.842   4.222  1.00  0.100          C  
ATOM   5413  C   THR A 343      19.725  63.708   5.095  1.00  0.120          C  
ATOM   5414  O   THR A 343      20.320  64.693   5.521  1.00  0.190          O  
ATOM   5415  CB  THR A 343      18.829  64.225   2.759  1.00  0.120          C  
ATOM   5416  OG1 THR A 343      17.641  64.251   1.961  1.00  0.120          O  
ATOM   5417  CG2 THR A 343      19.758  63.244   2.140  1.00  0.120          C  
ATOM   5418  H   THR A 343      17.816  65.814   4.664  1.00  0.050          H  
ATOM   5419  HA  THR A 343      17.975  62.876   4.206  1.00  0.120          H  
ATOM   5420  HB  THR A 343      19.273  65.202   2.760  1.00  0.140          H  
ATOM   5421  HG1 THR A 343      17.091  65.012   2.248  1.00  0.140          H  
ATOM   5422 1HG2 THR A 343      19.983  63.543   1.119  1.00  0.140          H  
ATOM   5423 2HG2 THR A 343      20.659  63.223   2.707  1.00  0.140          H  
ATOM   5424 3HG2 THR A 343      19.297  62.262   2.137  1.00  0.140          H  
ATOM   5425  N   ALA A 344      20.106  62.468   5.379  1.00  0.070          N  
ATOM   5426  CA  ALA A 344      21.249  62.174   6.234  1.00  0.070          C  
ATOM   5427  C   ALA A 344      22.553  62.755   5.663  1.00  0.030          C  
ATOM   5428  O   ALA A 344      22.720  62.799   4.438  1.00  0.060          O  
ATOM   5429  CB  ALA A 344      21.375  60.679   6.414  1.00  0.100          C  
ATOM   5430  H   ALA A 344      19.560  61.704   5.003  1.00  0.080          H  
ATOM   5431  HA  ALA A 344      21.046  62.621   7.187  1.00  0.080          H  
ATOM   5432 1HB  ALA A 344      22.185  60.438   7.080  1.00  0.120          H  
ATOM   5433 2HB  ALA A 344      20.453  60.301   6.828  1.00  0.120          H  
ATOM   5434 3HB  ALA A 344      21.555  60.216   5.463  1.00  0.120          H  
ATOM   5435  N   PRO A 345      23.530  63.131   6.522  1.00  0.070          N  
ATOM   5436  CA  PRO A 345      24.829  63.684   6.168  1.00  0.120          C  
ATOM   5437  C   PRO A 345      25.570  62.944   5.056  1.00  0.120          C  
ATOM   5438  O   PRO A 345      26.222  63.605   4.246  1.00  0.130          O  
ATOM   5439  CB  PRO A 345      25.585  63.551   7.492  1.00  0.180          C  
ATOM   5440  CG  PRO A 345      24.524  63.704   8.547  1.00  0.180          C  
ATOM   5441  CD  PRO A 345      23.311  63.045   7.986  1.00  0.180          C  
ATOM   5442  HA  PRO A 345      24.703  64.740   5.900  1.00  0.140          H  
ATOM   5443 1HB  PRO A 345      26.108  62.580   7.537  1.00  0.220          H  
ATOM   5444 2HB  PRO A 345      26.358  64.331   7.555  1.00  0.220          H  
ATOM   5445 1HG  PRO A 345      24.854  63.230   9.477  1.00  0.220          H  
ATOM   5446 2HG  PRO A 345      24.355  64.742   8.787  1.00  0.220          H  
ATOM   5447 1HD  PRO A 345      23.206  62.021   8.352  1.00  0.220          H  
ATOM   5448 2HD  PRO A 345      22.489  63.687   8.273  1.00  0.220          H  
ATOM   5449  N   GLU A 346      25.442  61.609   4.931  1.00  0.120          N  
ATOM   5450  CA  GLU A 346      26.172  60.998   3.829  1.00  0.140          C  
ATOM   5451  C   GLU A 346      25.245  60.344   2.831  1.00  0.140          C  
ATOM   5452  O   GLU A 346      25.676  59.557   1.983  1.00  0.170          O  
ATOM   5453  CB  GLU A 346      27.176  59.956   4.331  1.00  0.190          C  
ATOM   5454  CG  GLU A 346      28.344  60.496   5.155  1.00  0.190          C  
ATOM   5455  CD  GLU A 346      29.383  59.422   5.421  1.00  0.190          C  
ATOM   5456  OE1 GLU A 346      29.010  58.277   5.504  1.00  0.190          O  
ATOM   5457  OE2 GLU A 346      30.551  59.740   5.481  1.00  0.190          O  
ATOM   5458  H   GLU A 346      24.900  61.030   5.558  1.00  0.140          H  
ATOM   5459  HA  GLU A 346      26.723  61.760   3.308  1.00  0.170          H  
ATOM   5460 1HB  GLU A 346      26.649  59.242   4.964  1.00  0.230          H  
ATOM   5461 2HB  GLU A 346      27.569  59.397   3.492  1.00  0.230          H  
ATOM   5462 1HG  GLU A 346      28.809  61.322   4.625  1.00  0.230          H  
ATOM   5463 2HG  GLU A 346      27.966  60.876   6.106  1.00  0.230          H  
ATOM   5464  N   SER A 347      24.049  60.913   2.746  1.00  0.130          N  
ATOM   5465  CA  SER A 347      23.068  60.583   1.751  1.00  0.170          C  
ATOM   5466  C   SER A 347      23.230  61.812   0.903  1.00  0.200          C  
ATOM   5467  O   SER A 347      23.029  61.824  -0.305  1.00  0.240          O  
ATOM   5468  CB  SER A 347      21.702  60.383   2.344  1.00  0.220          C  
ATOM   5469  OG  SER A 347      21.675  59.293   3.219  1.00  0.220          O  
ATOM   5470  H   SER A 347      23.767  61.621   3.424  1.00  0.160          H  
ATOM   5471  HA  SER A 347      23.351  59.702   1.189  1.00  0.200          H  
ATOM   5472 1HB  SER A 347      21.441  61.241   2.888  1.00  0.270          H  
ATOM   5473 2HB  SER A 347      20.988  60.245   1.569  1.00  0.270          H  
ATOM   5474  HG  SER A 347      21.922  58.506   2.683  1.00  0.270          H  
ATOM   5475  N   LEU A 348      23.737  62.843   1.584  1.00  0.180          N  
ATOM   5476  CA  LEU A 348      24.111  64.085   0.938  1.00  0.190          C  
ATOM   5477  C   LEU A 348      25.548  63.969   0.394  1.00  0.210          C  
ATOM   5478  O   LEU A 348      25.779  64.145  -0.801  1.00  0.260          O  
ATOM   5479  CB  LEU A 348      24.045  65.251   1.947  1.00  0.260          C  
ATOM   5480  CG  LEU A 348      22.649  65.615   2.497  1.00  0.260          C  
ATOM   5481  CD1 LEU A 348      22.759  66.621   3.614  1.00  0.260          C  
ATOM   5482  CD2 LEU A 348      21.807  66.188   1.401  1.00  0.260          C  
ATOM   5483  H   LEU A 348      23.754  62.756   2.609  1.00  0.220          H  
ATOM   5484  HA  LEU A 348      23.448  64.263   0.096  1.00  0.230          H  
ATOM   5485 1HB  LEU A 348      24.664  65.001   2.800  1.00  0.310          H  
ATOM   5486 2HB  LEU A 348      24.463  66.136   1.472  1.00  0.310          H  
ATOM   5487  HG  LEU A 348      22.193  64.741   2.907  1.00  0.310          H  
ATOM   5488 1HD1 LEU A 348      21.755  66.842   3.999  1.00  0.310          H  
ATOM   5489 2HD1 LEU A 348      23.363  66.197   4.412  1.00  0.310          H  
ATOM   5490 3HD1 LEU A 348      23.212  67.533   3.250  1.00  0.310          H  
ATOM   5491 1HD2 LEU A 348      20.866  66.436   1.811  1.00  0.310          H  
ATOM   5492 2HD2 LEU A 348      22.287  67.082   1.013  1.00  0.310          H  
ATOM   5493 3HD2 LEU A 348      21.671  65.476   0.598  1.00  0.310          H  
ATOM   5494  N   ALA A 349      26.523  63.632   1.258  1.00  0.190          N  
ATOM   5495  CA  ALA A 349      27.920  63.558   0.818  1.00  0.230          C  
ATOM   5496  C   ALA A 349      28.253  62.472  -0.217  1.00  0.280          C  
ATOM   5497  O   ALA A 349      29.018  62.743  -1.142  1.00  0.330          O  
ATOM   5498  CB  ALA A 349      28.836  63.340   2.008  1.00  0.310          C  
ATOM   5499  H   ALA A 349      26.316  63.506   2.251  1.00  0.230          H  
ATOM   5500  HA  ALA A 349      28.160  64.523   0.373  1.00  0.280          H  
ATOM   5501 1HB  ALA A 349      29.870  63.359   1.671  1.00  0.370          H  
ATOM   5502 2HB  ALA A 349      28.680  64.126   2.741  1.00  0.370          H  
ATOM   5503 3HB  ALA A 349      28.635  62.390   2.457  1.00  0.370          H  
ATOM   5504  N   TYR A 350      27.724  61.239  -0.078  1.00  0.290          N  
ATOM   5505  CA  TYR A 350      28.122  60.181  -1.003  1.00  0.360          C  
ATOM   5506  C   TYR A 350      26.952  59.497  -1.685  1.00  0.370          C  
ATOM   5507  O   TYR A 350      27.101  58.411  -2.245  1.00  0.450          O  
ATOM   5508  CB  TYR A 350      28.971  59.162  -0.253  1.00  0.480          C  
ATOM   5509  CG  TYR A 350      30.185  59.795   0.371  1.00  0.480          C  
ATOM   5510  CD1 TYR A 350      30.218  60.003   1.728  1.00  0.480          C  
ATOM   5511  CD2 TYR A 350      31.246  60.205  -0.413  1.00  0.480          C  
ATOM   5512  CE1 TYR A 350      31.296  60.611   2.308  1.00  0.480          C  
ATOM   5513  CE2 TYR A 350      32.333  60.818   0.168  1.00  0.480          C  
ATOM   5514  CZ  TYR A 350      32.356  61.022   1.526  1.00  0.480          C  
ATOM   5515  OH  TYR A 350      33.433  61.639   2.116  1.00  0.480          O  
ATOM   5516  H   TYR A 350      27.084  60.979   0.672  1.00  0.350          H  
ATOM   5517  HA  TYR A 350      28.729  60.624  -1.790  1.00  0.430          H  
ATOM   5518 1HB  TYR A 350      28.375  58.705   0.540  1.00  0.570          H  
ATOM   5519 2HB  TYR A 350      29.295  58.375  -0.931  1.00  0.570          H  
ATOM   5520  HD1 TYR A 350      29.390  59.689   2.339  1.00  0.570          H  
ATOM   5521  HD2 TYR A 350      31.220  60.050  -1.491  1.00  0.570          H  
ATOM   5522  HE1 TYR A 350      31.313  60.774   3.385  1.00  0.570          H  
ATOM   5523  HE2 TYR A 350      33.169  61.147  -0.449  1.00  0.570          H  
ATOM   5524  HH  TYR A 350      33.260  61.736   3.058  1.00  0.570          H  
ATOM   5525  N   ASN A 351      25.784  60.105  -1.585  1.00  0.310          N  
ATOM   5526  CA  ASN A 351      24.541  59.562  -2.126  1.00  0.320          C  
ATOM   5527  C   ASN A 351      24.241  58.136  -1.645  1.00  0.280          C  
ATOM   5528  O   ASN A 351      23.759  57.302  -2.422  1.00  0.310          O  
ATOM   5529  CB  ASN A 351      24.550  59.634  -3.643  1.00  0.440          C  
ATOM   5530  CG  ASN A 351      24.578  61.062  -4.145  1.00  0.440          C  
ATOM   5531  OD1 ASN A 351      23.864  61.929  -3.628  1.00  0.440          O  
ATOM   5532  ND2 ASN A 351      25.385  61.318  -5.145  1.00  0.440          N  
ATOM   5533  H   ASN A 351      25.786  61.021  -1.150  1.00  0.370          H  
ATOM   5534  HA  ASN A 351      23.724  60.180  -1.780  1.00  0.380          H  
ATOM   5535 1HB  ASN A 351      25.410  59.099  -4.041  1.00  0.530          H  
ATOM   5536 2HB  ASN A 351      23.657  59.148  -4.031  1.00  0.530          H  
ATOM   5537 1HD2 ASN A 351      25.443  62.253  -5.520  1.00  0.530          H  
ATOM   5538 2HD2 ASN A 351      25.945  60.587  -5.536  1.00  0.530          H  
ATOM   5539  N   LYS A 352      24.500  57.850  -0.364  1.00  0.240          N  
ATOM   5540  CA  LYS A 352      24.200  56.543   0.179  1.00  0.270          C  
ATOM   5541  C   LYS A 352      22.854  56.551   0.887  1.00  0.170          C  
ATOM   5542  O   LYS A 352      22.690  57.154   1.950  1.00  0.170          O  
ATOM   5543  CB  LYS A 352      25.310  56.093   1.126  1.00  0.370          C  
ATOM   5544  CG  LYS A 352      26.652  55.859   0.432  1.00  0.370          C  
ATOM   5545  CD  LYS A 352      27.726  55.407   1.414  1.00  0.370          C  
ATOM   5546  CE  LYS A 352      29.065  55.194   0.715  1.00  0.370          C  
ATOM   5547  NZ  LYS A 352      30.129  54.750   1.667  1.00  0.370          N  
ATOM   5548  H   LYS A 352      24.906  58.544   0.269  1.00  0.290          H  
ATOM   5549  HA  LYS A 352      24.140  55.830  -0.642  1.00  0.320          H  
ATOM   5550 1HB  LYS A 352      25.458  56.855   1.896  1.00  0.440          H  
ATOM   5551 2HB  LYS A 352      25.014  55.171   1.624  1.00  0.440          H  
ATOM   5552 1HG  LYS A 352      26.527  55.105  -0.342  1.00  0.440          H  
ATOM   5553 2HG  LYS A 352      26.967  56.783  -0.047  1.00  0.440          H  
ATOM   5554 1HD  LYS A 352      27.847  56.169   2.189  1.00  0.440          H  
ATOM   5555 2HD  LYS A 352      27.419  54.475   1.889  1.00  0.440          H  
ATOM   5556 1HE  LYS A 352      28.946  54.439  -0.060  1.00  0.440          H  
ATOM   5557 2HE  LYS A 352      29.376  56.128   0.251  1.00  0.440          H  
ATOM   5558 1HZ  LYS A 352      30.998  54.622   1.166  1.00  0.440          H  
ATOM   5559 2HZ  LYS A 352      30.257  55.453   2.386  1.00  0.440          H  
ATOM   5560 3HZ  LYS A 352      29.858  53.877   2.096  1.00  0.440          H  
ATOM   5561  N   PHE A 353      21.892  55.859   0.306  1.00  0.210          N  
ATOM   5562  CA  PHE A 353      20.545  55.818   0.854  1.00  0.300          C  
ATOM   5563  C   PHE A 353      20.240  54.413   1.362  1.00  0.370          C  
ATOM   5564  O   PHE A 353      20.420  53.426   0.644  1.00  0.530          O  
ATOM   5565  CB  PHE A 353      19.543  56.282  -0.197  1.00  0.380          C  
ATOM   5566  CG  PHE A 353      19.682  57.760  -0.553  1.00  0.380          C  
ATOM   5567  CD1 PHE A 353      20.615  58.195  -1.496  1.00  0.380          C  
ATOM   5568  CD2 PHE A 353      18.867  58.715   0.046  1.00  0.380          C  
ATOM   5569  CE1 PHE A 353      20.735  59.535  -1.810  1.00  0.380          C  
ATOM   5570  CE2 PHE A 353      18.989  60.057  -0.279  1.00  0.380          C  
ATOM   5571  CZ  PHE A 353      19.929  60.461  -1.201  1.00  0.380          C  
ATOM   5572  H   PHE A 353      22.098  55.370  -0.556  1.00  0.250          H  
ATOM   5573  HA  PHE A 353      20.486  56.500   1.702  1.00  0.360          H  
ATOM   5574 1HB  PHE A 353      19.662  55.696  -1.105  1.00  0.460          H  
ATOM   5575 2HB  PHE A 353      18.545  56.119   0.180  1.00  0.460          H  
ATOM   5576  HD1 PHE A 353      21.264  57.467  -1.989  1.00  0.460          H  
ATOM   5577  HD2 PHE A 353      18.125  58.404   0.780  1.00  0.460          H  
ATOM   5578  HE1 PHE A 353      21.471  59.864  -2.545  1.00  0.460          H  
ATOM   5579  HE2 PHE A 353      18.344  60.796   0.199  1.00  0.460          H  
ATOM   5580  HZ  PHE A 353      20.036  61.518  -1.452  1.00  0.460          H  
ATOM   5581  N   SER A 354      19.788  54.335   2.607  1.00  0.280          N  
ATOM   5582  CA  SER A 354      19.512  53.057   3.260  1.00  0.310          C  
ATOM   5583  C   SER A 354      18.470  53.275   4.337  1.00  0.250          C  
ATOM   5584  O   SER A 354      18.099  54.418   4.625  1.00  0.200          O  
ATOM   5585  CB  SER A 354      20.741  52.465   3.917  1.00  0.420          C  
ATOM   5586  OG  SER A 354      21.067  53.159   5.084  1.00  0.420          O  
ATOM   5587  H   SER A 354      19.649  55.203   3.120  1.00  0.340          H  
ATOM   5588  HA  SER A 354      19.172  52.350   2.525  1.00  0.370          H  
ATOM   5589 1HB  SER A 354      20.568  51.416   4.147  1.00  0.510          H  
ATOM   5590 2HB  SER A 354      21.578  52.512   3.219  1.00  0.510          H  
ATOM   5591  HG  SER A 354      21.889  52.757   5.399  1.00  0.510          H  
ATOM   5592  N   ILE A 355      18.042  52.207   4.997  1.00  0.250          N  
ATOM   5593  CA  ILE A 355      17.059  52.361   6.060  1.00  0.190          C  
ATOM   5594  C   ILE A 355      17.582  53.277   7.178  1.00  0.190          C  
ATOM   5595  O   ILE A 355      16.795  53.848   7.931  1.00  0.140          O  
ATOM   5596  CB  ILE A 355      16.646  50.995   6.651  1.00  0.290          C  
ATOM   5597  CG1 ILE A 355      15.312  51.112   7.446  1.00  0.290          C  
ATOM   5598  CG2 ILE A 355      17.746  50.424   7.576  1.00  0.290          C  
ATOM   5599  CD1 ILE A 355      14.055  51.411   6.591  1.00  0.290          C  
ATOM   5600  H   ILE A 355      18.374  51.290   4.733  1.00  0.300          H  
ATOM   5601  HA  ILE A 355      16.188  52.828   5.631  1.00  0.230          H  
ATOM   5602  HB  ILE A 355      16.478  50.299   5.830  1.00  0.350          H  
ATOM   5603 1HG1 ILE A 355      15.156  50.197   7.946  1.00  0.350          H  
ATOM   5604 2HG1 ILE A 355      15.402  51.888   8.197  1.00  0.350          H  
ATOM   5605 1HG2 ILE A 355      17.424  49.449   7.953  1.00  0.350          H  
ATOM   5606 2HG2 ILE A 355      18.672  50.307   7.021  1.00  0.350          H  
ATOM   5607 3HG2 ILE A 355      17.914  51.083   8.425  1.00  0.350          H  
ATOM   5608 1HD1 ILE A 355      13.179  51.446   7.239  1.00  0.350          H  
ATOM   5609 2HD1 ILE A 355      14.133  52.359   6.076  1.00  0.350          H  
ATOM   5610 3HD1 ILE A 355      13.917  50.619   5.853  1.00  0.350          H  
ATOM   5611  N   LYS A 356      18.906  53.410   7.298  1.00  0.250          N  
ATOM   5612  CA  LYS A 356      19.492  54.242   8.326  1.00  0.220          C  
ATOM   5613  C   LYS A 356      19.330  55.721   7.987  1.00  0.180          C  
ATOM   5614  O   LYS A 356      19.321  56.569   8.884  1.00  0.150          O  
ATOM   5615  CB  LYS A 356      20.961  53.891   8.516  1.00  0.320          C  
ATOM   5616  CG  LYS A 356      21.245  52.470   9.044  1.00  0.320          C  
ATOM   5617  CD  LYS A 356      20.639  52.243  10.425  1.00  0.320          C  
ATOM   5618  CE  LYS A 356      21.113  50.947  11.041  1.00  0.320          C  
ATOM   5619  NZ  LYS A 356      20.468  50.697  12.367  1.00  0.320          N  
ATOM   5620  H   LYS A 356      19.512  52.953   6.621  1.00  0.300          H  
ATOM   5621  HA  LYS A 356      18.960  54.068   9.259  1.00  0.260          H  
ATOM   5622 1HB  LYS A 356      21.476  54.004   7.566  1.00  0.380          H  
ATOM   5623 2HB  LYS A 356      21.409  54.584   9.214  1.00  0.380          H  
ATOM   5624 1HG  LYS A 356      20.832  51.738   8.352  1.00  0.380          H  
ATOM   5625 2HG  LYS A 356      22.324  52.320   9.108  1.00  0.380          H  
ATOM   5626 1HD  LYS A 356      20.912  53.055  11.082  1.00  0.380          H  
ATOM   5627 2HD  LYS A 356      19.554  52.195  10.359  1.00  0.380          H  
ATOM   5628 1HE  LYS A 356      20.875  50.124  10.370  1.00  0.380          H  
ATOM   5629 2HE  LYS A 356      22.196  50.993  11.180  1.00  0.380          H  
ATOM   5630 1HZ  LYS A 356      20.803  49.827  12.745  1.00  0.380          H  
ATOM   5631 2HZ  LYS A 356      20.674  51.465  13.060  1.00  0.380          H  
ATOM   5632 3HZ  LYS A 356      19.479  50.650  12.223  1.00  0.380          H  
ATOM   5633  N   SER A 357      19.252  56.065   6.693  1.00  0.170          N  
ATOM   5634  CA  SER A 357      19.073  57.461   6.331  1.00  0.140          C  
ATOM   5635  C   SER A 357      17.592  57.778   6.462  1.00  0.120          C  
ATOM   5636  O   SER A 357      17.205  58.921   6.726  1.00  0.100          O  
ATOM   5637  CB  SER A 357      19.580  57.763   4.927  1.00  0.210          C  
ATOM   5638  OG  SER A 357      18.831  57.124   3.928  1.00  0.210          O  
ATOM   5639  H   SER A 357      19.254  55.376   5.943  1.00  0.200          H  
ATOM   5640  HA  SER A 357      19.622  58.084   7.033  1.00  0.170          H  
ATOM   5641 1HB  SER A 357      19.538  58.836   4.765  1.00  0.250          H  
ATOM   5642 2HB  SER A 357      20.625  57.466   4.845  1.00  0.250          H  
ATOM   5643  HG  SER A 357      19.005  57.634   3.129  1.00  0.250          H  
ATOM   5644  N   ASP A 358      16.776  56.719   6.404  1.00  0.130          N  
ATOM   5645  CA  ASP A 358      15.332  56.810   6.547  1.00  0.110          C  
ATOM   5646  C   ASP A 358      15.074  57.105   8.048  1.00  0.100          C  
ATOM   5647  O   ASP A 358      14.226  57.932   8.394  1.00  0.090          O  
ATOM   5648  CB  ASP A 358      14.753  55.483   6.043  1.00  0.160          C  
ATOM   5649  CG  ASP A 358      13.382  55.519   5.392  1.00  0.160          C  
ATOM   5650  OD1 ASP A 358      13.085  56.521   4.795  1.00  0.160          O  
ATOM   5651  OD2 ASP A 358      12.691  54.513   5.339  1.00  0.160          O  
ATOM   5652  H   ASP A 358      17.190  55.837   6.082  1.00  0.160          H  
ATOM   5653  HA  ASP A 358      14.954  57.635   5.944  1.00  0.130          H  
ATOM   5654 1HB  ASP A 358      15.457  55.078   5.330  1.00  0.190          H  
ATOM   5655 2HB  ASP A 358      14.710  54.787   6.873  1.00  0.190          H  
ATOM   5656  N   VAL A 359      15.874  56.479   8.931  1.00  0.120          N  
ATOM   5657  CA  VAL A 359      15.832  56.757  10.370  1.00  0.110          C  
ATOM   5658  C   VAL A 359      16.224  58.207  10.640  1.00  0.090          C  
ATOM   5659  O   VAL A 359      15.579  58.889  11.442  1.00  0.090          O  
ATOM   5660  CB  VAL A 359      16.737  55.799  11.182  1.00  0.160          C  
ATOM   5661  CG1 VAL A 359      16.854  56.287  12.617  1.00  0.160          C  
ATOM   5662  CG2 VAL A 359      16.117  54.400  11.197  1.00  0.160          C  
ATOM   5663  H   VAL A 359      16.490  55.747   8.570  1.00  0.140          H  
ATOM   5664  HA  VAL A 359      14.815  56.616  10.721  1.00  0.130          H  
ATOM   5665  HB  VAL A 359      17.729  55.762  10.742  1.00  0.190          H  
ATOM   5666 1HG1 VAL A 359      17.463  55.594  13.194  1.00  0.190          H  
ATOM   5667 2HG1 VAL A 359      17.311  57.269  12.643  1.00  0.190          H  
ATOM   5668 3HG1 VAL A 359      15.873  56.342  13.039  1.00  0.190          H  
ATOM   5669 1HG2 VAL A 359      16.748  53.725  11.766  1.00  0.190          H  
ATOM   5670 2HG2 VAL A 359      15.134  54.443  11.660  1.00  0.190          H  
ATOM   5671 3HG2 VAL A 359      16.020  54.028  10.191  1.00  0.190          H  
ATOM   5672  N   TRP A 360      17.274  58.685   9.980  1.00  0.090          N  
ATOM   5673  CA  TRP A 360      17.704  60.061  10.178  1.00  0.070          C  
ATOM   5674  C   TRP A 360      16.538  61.006   9.818  1.00  0.060          C  
ATOM   5675  O   TRP A 360      16.203  61.924  10.585  1.00  0.050          O  
ATOM   5676  CB  TRP A 360      18.911  60.360   9.296  1.00  0.110          C  
ATOM   5677  CG  TRP A 360      19.615  61.599   9.646  1.00  0.110          C  
ATOM   5678  CD1 TRP A 360      20.675  61.657  10.481  1.00  0.110          C  
ATOM   5679  CD2 TRP A 360      19.363  62.957   9.235  1.00  0.110          C  
ATOM   5680  NE1 TRP A 360      21.094  62.935  10.624  1.00  0.110          N  
ATOM   5681  CE2 TRP A 360      20.304  63.746   9.878  1.00  0.110          C  
ATOM   5682  CE3 TRP A 360      18.438  63.560   8.387  1.00  0.110          C  
ATOM   5683  CZ2 TRP A 360      20.349  65.090   9.716  1.00  0.110          C  
ATOM   5684  CZ3 TRP A 360      18.512  64.928   8.222  1.00  0.110          C  
ATOM   5685  CH2 TRP A 360      19.434  65.670   8.864  1.00  0.110          C  
ATOM   5686  H   TRP A 360      17.812  58.060   9.374  1.00  0.110          H  
ATOM   5687  HA  TRP A 360      17.967  60.207  11.221  1.00  0.080          H  
ATOM   5688 1HB  TRP A 360      19.613  59.530   9.353  1.00  0.130          H  
ATOM   5689 2HB  TRP A 360      18.581  60.442   8.269  1.00  0.130          H  
ATOM   5690  HD1 TRP A 360      21.127  60.797  10.978  1.00  0.130          H  
ATOM   5691  HE1 TRP A 360      21.878  63.238  11.201  1.00  0.130          H  
ATOM   5692  HE3 TRP A 360      17.685  62.976   7.856  1.00  0.130          H  
ATOM   5693  HZ2 TRP A 360      21.076  65.682  10.228  1.00  0.130          H  
ATOM   5694  HZ3 TRP A 360      17.812  65.409   7.564  1.00  0.130          H  
ATOM   5695  HH2 TRP A 360      19.448  66.746   8.697  1.00  0.130          H  
ATOM   5696  N   ALA A 361      15.893  60.748   8.661  1.00  0.060          N  
ATOM   5697  CA  ALA A 361      14.755  61.549   8.210  1.00  0.050          C  
ATOM   5698  C   ALA A 361      13.632  61.505   9.240  1.00  0.050          C  
ATOM   5699  O   ALA A 361      12.952  62.512   9.456  1.00  0.050          O  
ATOM   5700  CB  ALA A 361      14.243  61.046   6.879  1.00  0.070          C  
ATOM   5701  H   ALA A 361      16.238  59.994   8.057  1.00  0.070          H  
ATOM   5702  HA  ALA A 361      15.087  62.579   8.095  1.00  0.060          H  
ATOM   5703 1HB  ALA A 361      13.411  61.668   6.551  1.00  0.090          H  
ATOM   5704 2HB  ALA A 361      15.044  61.090   6.144  1.00  0.090          H  
ATOM   5705 3HB  ALA A 361      13.910  60.021   6.985  1.00  0.090          H  
ATOM   5706  N   PHE A 362      13.434  60.343   9.873  1.00  0.050          N  
ATOM   5707  CA  PHE A 362      12.434  60.183  10.917  1.00  0.050          C  
ATOM   5708  C   PHE A 362      12.715  61.156  12.059  1.00  0.050          C  
ATOM   5709  O   PHE A 362      11.816  61.860  12.518  1.00  0.050          O  
ATOM   5710  CB  PHE A 362      12.356  58.758  11.427  1.00  0.070          C  
ATOM   5711  CG  PHE A 362      11.394  58.604  12.504  1.00  0.070          C  
ATOM   5712  CD1 PHE A 362      10.027  58.590  12.261  1.00  0.070          C  
ATOM   5713  CD2 PHE A 362      11.840  58.461  13.779  1.00  0.070          C  
ATOM   5714  CE1 PHE A 362       9.148  58.446  13.301  1.00  0.070          C  
ATOM   5715  CE2 PHE A 362      10.968  58.316  14.785  1.00  0.070          C  
ATOM   5716  CZ  PHE A 362       9.621  58.310  14.555  1.00  0.070          C  
ATOM   5717  H   PHE A 362      13.976  59.529   9.567  1.00  0.060          H  
ATOM   5718  HA  PHE A 362      11.465  60.424  10.487  1.00  0.060          H  
ATOM   5719 1HB  PHE A 362      12.102  58.095  10.625  1.00  0.080          H  
ATOM   5720 2HB  PHE A 362      13.309  58.448  11.803  1.00  0.080          H  
ATOM   5721  HD1 PHE A 362       9.655  58.699  11.249  1.00  0.080          H  
ATOM   5722  HD2 PHE A 362      12.912  58.467  13.982  1.00  0.080          H  
ATOM   5723  HE1 PHE A 362       8.078  58.440  13.135  1.00  0.080          H  
ATOM   5724  HE2 PHE A 362      11.339  58.204  15.778  1.00  0.080          H  
ATOM   5725  HZ  PHE A 362       8.920  58.194  15.382  1.00  0.080          H  
ATOM   5726  N   GLY A 363      13.962  61.224  12.526  1.00  0.060          N  
ATOM   5727  CA  GLY A 363      14.261  62.178  13.598  1.00  0.070          C  
ATOM   5728  C   GLY A 363      13.847  63.610  13.174  1.00  0.050          C  
ATOM   5729  O   GLY A 363      13.334  64.398  13.980  1.00  0.050          O  
ATOM   5730  H   GLY A 363      14.668  60.581  12.141  1.00  0.070          H  
ATOM   5731 1HA  GLY A 363      13.735  61.885  14.502  1.00  0.080          H  
ATOM   5732 2HA  GLY A 363      15.328  62.154  13.818  1.00  0.080          H  
ATOM   5733  N   VAL A 364      14.053  63.951  11.893  1.00  0.040          N  
ATOM   5734  CA  VAL A 364      13.640  65.273  11.411  1.00  0.030          C  
ATOM   5735  C   VAL A 364      12.103  65.356  11.444  1.00  0.040          C  
ATOM   5736  O   VAL A 364      11.537  66.368  11.851  1.00  0.070          O  
ATOM   5737  CB  VAL A 364      14.203  65.610  10.020  1.00  0.050          C  
ATOM   5738  CG1 VAL A 364      13.611  66.933   9.530  1.00  0.050          C  
ATOM   5739  CG2 VAL A 364      15.712  65.715  10.111  1.00  0.050          C  
ATOM   5740  H   VAL A 364      14.532  63.266  11.289  1.00  0.050          H  
ATOM   5741  HA  VAL A 364      14.030  66.023  12.099  1.00  0.040          H  
ATOM   5742  HB  VAL A 364      13.927  64.834   9.307  1.00  0.060          H  
ATOM   5743 1HG1 VAL A 364      14.025  67.178   8.550  1.00  0.060          H  
ATOM   5744 2HG1 VAL A 364      12.526  66.874   9.454  1.00  0.060          H  
ATOM   5745 3HG1 VAL A 364      13.877  67.702  10.230  1.00  0.060          H  
ATOM   5746 1HG2 VAL A 364      16.102  65.966   9.139  1.00  0.060          H  
ATOM   5747 2HG2 VAL A 364      15.986  66.495  10.818  1.00  0.060          H  
ATOM   5748 3HG2 VAL A 364      16.132  64.763  10.438  1.00  0.060          H  
ATOM   5749  N   LEU A 365      11.424  64.298  11.014  1.00  0.040          N  
ATOM   5750  CA  LEU A 365       9.967  64.237  11.085  1.00  0.040          C  
ATOM   5751  C   LEU A 365       9.474  64.468  12.514  1.00  0.030          C  
ATOM   5752  O   LEU A 365       8.441  65.106  12.712  1.00  0.040          O  
ATOM   5753  CB  LEU A 365       9.492  62.901  10.496  1.00  0.060          C  
ATOM   5754  CG  LEU A 365       8.012  62.503  10.561  1.00  0.060          C  
ATOM   5755  CD1 LEU A 365       7.145  63.515   9.993  1.00  0.060          C  
ATOM   5756  CD2 LEU A 365       7.897  61.278   9.689  1.00  0.060          C  
ATOM   5757  H   LEU A 365      11.941  63.516  10.604  1.00  0.050          H  
ATOM   5758  HA  LEU A 365       9.574  65.034  10.455  1.00  0.050          H  
ATOM   5759 1HB  LEU A 365       9.811  62.861   9.454  1.00  0.070          H  
ATOM   5760 2HB  LEU A 365      10.006  62.127  11.014  1.00  0.070          H  
ATOM   5761  HG  LEU A 365       7.709  62.293  11.586  1.00  0.070          H  
ATOM   5762 1HD1 LEU A 365       6.111  63.168   9.992  1.00  0.070          H  
ATOM   5763 2HD1 LEU A 365       7.206  64.446  10.552  1.00  0.070          H  
ATOM   5764 3HD1 LEU A 365       7.477  63.662   9.042  1.00  0.070          H  
ATOM   5765 1HD2 LEU A 365       6.889  60.930   9.648  1.00  0.070          H  
ATOM   5766 2HD2 LEU A 365       8.207  61.538   8.683  1.00  0.070          H  
ATOM   5767 3HD2 LEU A 365       8.541  60.496  10.079  1.00  0.070          H  
ATOM   5768  N   LEU A 366      10.173  63.944  13.513  1.00  0.040          N  
ATOM   5769  CA  LEU A 366       9.748  64.188  14.883  1.00  0.060          C  
ATOM   5770  C   LEU A 366       9.812  65.678  15.211  1.00  0.070          C  
ATOM   5771  O   LEU A 366       8.936  66.178  15.918  1.00  0.070          O  
ATOM   5772  CB  LEU A 366      10.583  63.384  15.853  1.00  0.080          C  
ATOM   5773  CG  LEU A 366      10.393  61.885  15.818  1.00  0.080          C  
ATOM   5774  CD1 LEU A 366      11.392  61.261  16.733  1.00  0.080          C  
ATOM   5775  CD2 LEU A 366       9.001  61.522  16.223  1.00  0.080          C  
ATOM   5776  H   LEU A 366      10.979  63.353  13.286  1.00  0.050          H  
ATOM   5777  HA  LEU A 366       8.710  63.904  14.970  1.00  0.070          H  
ATOM   5778 1HB  LEU A 366      11.601  63.564  15.590  1.00  0.090          H  
ATOM   5779 2HB  LEU A 366      10.412  63.743  16.869  1.00  0.090          H  
ATOM   5780  HG  LEU A 366      10.578  61.507  14.809  1.00  0.090          H  
ATOM   5781 1HD1 LEU A 366      11.257  60.218  16.703  1.00  0.090          H  
ATOM   5782 2HD1 LEU A 366      12.386  61.492  16.414  1.00  0.090          H  
ATOM   5783 3HD1 LEU A 366      11.246  61.618  17.748  1.00  0.090          H  
ATOM   5784 1HD2 LEU A 366       8.918  60.453  16.196  1.00  0.090          H  
ATOM   5785 2HD2 LEU A 366       8.803  61.885  17.231  1.00  0.090          H  
ATOM   5786 3HD2 LEU A 366       8.268  61.931  15.549  1.00  0.090          H  
ATOM   5787  N   TRP A 367      10.830  66.394  14.704  1.00  0.080          N  
ATOM   5788  CA  TRP A 367      10.893  67.856  14.853  1.00  0.130          C  
ATOM   5789  C   TRP A 367       9.614  68.473  14.299  1.00  0.100          C  
ATOM   5790  O   TRP A 367       8.962  69.289  14.964  1.00  0.110          O  
ATOM   5791  CB  TRP A 367      12.111  68.455  14.123  1.00  0.160          C  
ATOM   5792  CG  TRP A 367      12.106  69.956  13.944  1.00  0.160          C  
ATOM   5793  CD1 TRP A 367      11.673  70.620  12.828  1.00  0.160          C  
ATOM   5794  CD2 TRP A 367      12.578  70.969  14.828  1.00  0.160          C  
ATOM   5795  NE1 TRP A 367      11.852  71.964  12.985  1.00  0.160          N  
ATOM   5796  CE2 TRP A 367      12.394  72.200  14.176  1.00  0.160          C  
ATOM   5797  CE3 TRP A 367      13.137  70.952  16.072  1.00  0.160          C  
ATOM   5798  CZ2 TRP A 367      12.756  73.384  14.745  1.00  0.160          C  
ATOM   5799  CZ3 TRP A 367      13.489  72.155  16.642  1.00  0.160          C  
ATOM   5800  CH2 TRP A 367      13.306  73.337  16.001  1.00  0.160          C  
ATOM   5801  H   TRP A 367      11.579  65.885  14.218  1.00  0.100          H  
ATOM   5802  HA  TRP A 367      10.969  68.097  15.911  1.00  0.160          H  
ATOM   5803 1HB  TRP A 367      13.011  68.187  14.672  1.00  0.190          H  
ATOM   5804 2HB  TRP A 367      12.217  68.052  13.164  1.00  0.190          H  
ATOM   5805  HD1 TRP A 367      11.259  70.149  11.935  1.00  0.190          H  
ATOM   5806  HE1 TRP A 367      11.639  72.716  12.288  1.00  0.190          H  
ATOM   5807  HE3 TRP A 367      13.295  70.016  16.589  1.00  0.190          H  
ATOM   5808  HZ2 TRP A 367      12.617  74.335  14.232  1.00  0.190          H  
ATOM   5809  HZ3 TRP A 367      13.910  72.142  17.613  1.00  0.190          H  
ATOM   5810  HH2 TRP A 367      13.603  74.260  16.495  1.00  0.190          H  
ATOM   5811  N   GLU A 368       9.247  68.085  13.068  1.00  0.090          N  
ATOM   5812  CA  GLU A 368       8.048  68.646  12.439  1.00  0.100          C  
ATOM   5813  C   GLU A 368       6.803  68.347  13.267  1.00  0.090          C  
ATOM   5814  O   GLU A 368       5.933  69.201  13.440  1.00  0.120          O  
ATOM   5815  CB  GLU A 368       7.825  68.047  11.048  1.00  0.140          C  
ATOM   5816  CG  GLU A 368       8.797  68.469   9.969  1.00  0.140          C  
ATOM   5817  CD  GLU A 368       8.588  67.662   8.717  1.00  0.140          C  
ATOM   5818  OE1 GLU A 368       8.033  66.599   8.815  1.00  0.140          O  
ATOM   5819  OE2 GLU A 368       8.916  68.115   7.662  1.00  0.140          O  
ATOM   5820  H   GLU A 368       9.848  67.418  12.569  1.00  0.110          H  
ATOM   5821  HA  GLU A 368       8.172  69.726  12.351  1.00  0.120          H  
ATOM   5822 1HB  GLU A 368       7.864  66.965  11.119  1.00  0.160          H  
ATOM   5823 2HB  GLU A 368       6.821  68.307  10.707  1.00  0.160          H  
ATOM   5824 1HG  GLU A 368       8.662  69.533   9.753  1.00  0.160          H  
ATOM   5825 2HG  GLU A 368       9.820  68.321  10.331  1.00  0.160          H  
ATOM   5826  N   ILE A 369       6.704  67.147  13.809  1.00  0.060          N  
ATOM   5827  CA  ILE A 369       5.530  66.822  14.594  1.00  0.060          C  
ATOM   5828  C   ILE A 369       5.513  67.648  15.884  1.00  0.080          C  
ATOM   5829  O   ILE A 369       4.527  68.308  16.200  1.00  0.080          O  
ATOM   5830  CB  ILE A 369       5.484  65.303  14.865  1.00  0.080          C  
ATOM   5831  CG1 ILE A 369       5.269  64.578  13.522  1.00  0.080          C  
ATOM   5832  CG2 ILE A 369       4.356  64.956  15.847  1.00  0.080          C  
ATOM   5833  CD1 ILE A 369       5.518  63.097  13.558  1.00  0.080          C  
ATOM   5834  H   ILE A 369       7.426  66.446  13.608  1.00  0.070          H  
ATOM   5835  HA  ILE A 369       4.649  67.080  14.020  1.00  0.070          H  
ATOM   5836  HB  ILE A 369       6.443  64.983  15.275  1.00  0.100          H  
ATOM   5837 1HG1 ILE A 369       4.246  64.750  13.199  1.00  0.100          H  
ATOM   5838 2HG1 ILE A 369       5.935  65.011  12.779  1.00  0.100          H  
ATOM   5839 1HG2 ILE A 369       4.324  63.889  16.045  1.00  0.100          H  
ATOM   5840 2HG2 ILE A 369       4.535  65.467  16.769  1.00  0.100          H  
ATOM   5841 3HG2 ILE A 369       3.395  65.270  15.432  1.00  0.100          H  
ATOM   5842 1HD1 ILE A 369       5.349  62.711  12.568  1.00  0.100          H  
ATOM   5843 2HD1 ILE A 369       6.552  62.910  13.848  1.00  0.100          H  
ATOM   5844 3HD1 ILE A 369       4.849  62.606  14.257  1.00  0.100          H  
ATOM   5845  N   ALA A 370       6.629  67.656  16.613  1.00  0.090          N  
ATOM   5846  CA  ALA A 370       6.752  68.347  17.898  1.00  0.110          C  
ATOM   5847  C   ALA A 370       6.475  69.844  17.808  1.00  0.120          C  
ATOM   5848  O   ALA A 370       5.937  70.453  18.734  1.00  0.150          O  
ATOM   5849  CB  ALA A 370       8.148  68.137  18.456  1.00  0.150          C  
ATOM   5850  H   ALA A 370       7.431  67.124  16.275  1.00  0.110          H  
ATOM   5851  HA  ALA A 370       6.029  67.907  18.580  1.00  0.130          H  
ATOM   5852 1HB  ALA A 370       8.225  68.618  19.428  1.00  0.180          H  
ATOM   5853 2HB  ALA A 370       8.346  67.069  18.556  1.00  0.180          H  
ATOM   5854 3HB  ALA A 370       8.869  68.573  17.765  1.00  0.180          H  
ATOM   5855  N   THR A 371       6.854  70.447  16.692  1.00  0.110          N  
ATOM   5856  CA  THR A 371       6.687  71.873  16.469  1.00  0.120          C  
ATOM   5857  C   THR A 371       5.406  72.252  15.734  1.00  0.110          C  
ATOM   5858  O   THR A 371       5.219  73.426  15.398  1.00  0.120          O  
ATOM   5859  CB  THR A 371       7.834  72.431  15.636  1.00  0.160          C  
ATOM   5860  OG1 THR A 371       7.867  71.751  14.375  1.00  0.160          O  
ATOM   5861  CG2 THR A 371       9.157  72.338  16.290  1.00  0.160          C  
ATOM   5862  H   THR A 371       7.355  69.903  15.987  1.00  0.130          H  
ATOM   5863  HA  THR A 371       6.677  72.367  17.441  1.00  0.140          H  
ATOM   5864  HB  THR A 371       7.632  73.468  15.468  1.00  0.200          H  
ATOM   5865  HG1 THR A 371       8.207  70.830  14.517  1.00  0.200          H  
ATOM   5866 1HG2 THR A 371       9.909  72.776  15.642  1.00  0.200          H  
ATOM   5867 2HG2 THR A 371       9.113  72.886  17.220  1.00  0.200          H  
ATOM   5868 3HG2 THR A 371       9.402  71.295  16.477  1.00  0.200          H  
ATOM   5869  N   TYR A 372       4.542  71.278  15.443  1.00  0.080          N  
ATOM   5870  CA  TYR A 372       3.326  71.510  14.672  1.00  0.070          C  
ATOM   5871  C   TYR A 372       3.590  72.034  13.254  1.00  0.070          C  
ATOM   5872  O   TYR A 372       2.917  72.959  12.791  1.00  0.080          O  
ATOM   5873  CB  TYR A 372       2.358  72.472  15.366  1.00  0.100          C  
ATOM   5874  CG  TYR A 372       1.825  72.033  16.689  1.00  0.100          C  
ATOM   5875  CD1 TYR A 372       2.396  72.514  17.848  1.00  0.100          C  
ATOM   5876  CD2 TYR A 372       0.735  71.187  16.749  1.00  0.100          C  
ATOM   5877  CE1 TYR A 372       1.885  72.156  19.070  1.00  0.100          C  
ATOM   5878  CE2 TYR A 372       0.219  70.828  17.971  1.00  0.100          C  
ATOM   5879  CZ  TYR A 372       0.788  71.313  19.135  1.00  0.100          C  
ATOM   5880  OH  TYR A 372       0.273  70.967  20.370  1.00  0.100          O  
ATOM   5881  H   TYR A 372       4.726  70.323  15.766  1.00  0.100          H  
ATOM   5882  HA  TYR A 372       2.830  70.549  14.585  1.00  0.080          H  
ATOM   5883 1HB  TYR A 372       2.824  73.433  15.499  1.00  0.120          H  
ATOM   5884 2HB  TYR A 372       1.501  72.635  14.711  1.00  0.120          H  
ATOM   5885  HD1 TYR A 372       3.253  73.187  17.791  1.00  0.120          H  
ATOM   5886  HD2 TYR A 372       0.279  70.813  15.830  1.00  0.120          H  
ATOM   5887  HE1 TYR A 372       2.337  72.540  19.983  1.00  0.120          H  
ATOM   5888  HE2 TYR A 372      -0.636  70.176  18.018  1.00  0.120          H  
ATOM   5889  HH  TYR A 372      -0.457  70.318  20.253  1.00  0.120          H  
ATOM   5890  N   GLY A 373       4.561  71.441  12.556  1.00  0.060          N  
ATOM   5891  CA  GLY A 373       4.865  71.794  11.176  1.00  0.060          C  
ATOM   5892  C   GLY A 373       5.915  72.885  10.932  1.00  0.090          C  
ATOM   5893  O   GLY A 373       5.890  73.550   9.886  1.00  0.110          O  
ATOM   5894  H   GLY A 373       5.095  70.694  12.990  1.00  0.070          H  
ATOM   5895 1HA  GLY A 373       5.213  70.884  10.691  1.00  0.070          H  
ATOM   5896 2HA  GLY A 373       3.941  72.066  10.679  1.00  0.070          H  
ATOM   5897  N   MET A 374       6.806  73.140  11.889  1.00  0.110          N  
ATOM   5898  CA  MET A 374       7.827  74.160  11.669  1.00  0.150          C  
ATOM   5899  C   MET A 374       8.842  73.592  10.695  1.00  0.140          C  
ATOM   5900  O   MET A 374       9.139  72.399  10.740  1.00  0.100          O  
ATOM   5901  CB  MET A 374       8.508  74.537  12.978  1.00  0.190          C  
ATOM   5902  CG  MET A 374       9.499  75.699  12.932  1.00  0.190          C  
ATOM   5903  SD  MET A 374      10.221  76.065  14.564  1.00  0.190          S  
ATOM   5904  CE  MET A 374       8.860  76.753  15.497  1.00  0.190          C  
ATOM   5905  H   MET A 374       6.826  72.596  12.753  1.00  0.130          H  
ATOM   5906  HA  MET A 374       7.369  75.042  11.222  1.00  0.180          H  
ATOM   5907 1HB  MET A 374       7.742  74.773  13.690  1.00  0.230          H  
ATOM   5908 2HB  MET A 374       9.067  73.679  13.339  1.00  0.230          H  
ATOM   5909 1HG  MET A 374      10.316  75.457  12.256  1.00  0.230          H  
ATOM   5910 2HG  MET A 374       9.001  76.594  12.564  1.00  0.230          H  
ATOM   5911 1HE  MET A 374       9.206  77.015  16.497  1.00  0.230          H  
ATOM   5912 2HE  MET A 374       8.490  77.649  14.997  1.00  0.230          H  
ATOM   5913 3HE  MET A 374       8.057  76.026  15.580  1.00  0.230          H  
ATOM   5914  N   SER A 375       9.368  74.418   9.805  1.00  0.190          N  
ATOM   5915  CA  SER A 375      10.388  73.922   8.907  1.00  0.190          C  
ATOM   5916  C   SER A 375      11.604  73.490   9.734  1.00  0.170          C  
ATOM   5917  O   SER A 375      11.853  74.069  10.794  1.00  0.270          O  
ATOM   5918  CB  SER A 375      10.793  75.010   7.923  1.00  0.270          C  
ATOM   5919  OG  SER A 375       9.720  75.384   7.092  1.00  0.270          O  
ATOM   5920  H   SER A 375       9.076  75.384   9.755  1.00  0.230          H  
ATOM   5921  HA  SER A 375       9.964  73.082   8.366  1.00  0.230          H  
ATOM   5922 1HB  SER A 375      11.147  75.880   8.476  1.00  0.320          H  
ATOM   5923 2HB  SER A 375      11.625  74.656   7.314  1.00  0.320          H  
ATOM   5924  HG  SER A 375      10.058  76.075   6.513  1.00  0.320          H  
ATOM   5925  N   PRO A 376      12.326  72.429   9.347  1.00  0.150          N  
ATOM   5926  CA  PRO A 376      13.571  72.008   9.949  1.00  0.160          C  
ATOM   5927  C   PRO A 376      14.625  73.029   9.600  1.00  0.220          C  
ATOM   5928  O   PRO A 376      14.485  73.749   8.609  1.00  0.320          O  
ATOM   5929  CB  PRO A 376      13.781  70.619   9.353  1.00  0.240          C  
ATOM   5930  CG  PRO A 376      13.036  70.629   8.053  1.00  0.240          C  
ATOM   5931  CD  PRO A 376      11.845  71.537   8.273  1.00  0.240          C  
ATOM   5932  HA  PRO A 376      13.468  71.947  11.030  1.00  0.190          H  
ATOM   5933 1HB  PRO A 376      14.843  70.399   9.247  1.00  0.290          H  
ATOM   5934 2HB  PRO A 376      13.377  69.885  10.048  1.00  0.290          H  
ATOM   5935 1HG  PRO A 376      13.648  70.966   7.240  1.00  0.290          H  
ATOM   5936 2HG  PRO A 376      12.746  69.599   7.813  1.00  0.290          H  
ATOM   5937 1HD  PRO A 376      11.664  72.088   7.339  1.00  0.290          H  
ATOM   5938 2HD  PRO A 376      10.962  70.956   8.607  1.00  0.290          H  
ATOM   5939  N   TYR A 377      15.647  73.121  10.433  1.00  0.210          N  
ATOM   5940  CA  TYR A 377      16.762  74.020  10.223  1.00  0.370          C  
ATOM   5941  C   TYR A 377      16.293  75.418   9.782  1.00  0.400          C  
ATOM   5942  O   TYR A 377      16.742  75.922   8.748  1.00  0.420          O  
ATOM   5943  CB  TYR A 377      17.713  73.387   9.199  1.00  0.450          C  
ATOM   5944  CG  TYR A 377      18.244  72.050   9.656  1.00  0.450          C  
ATOM   5945  CD1 TYR A 377      17.696  70.882   9.166  1.00  0.450          C  
ATOM   5946  CD2 TYR A 377      19.271  71.997  10.580  1.00  0.450          C  
ATOM   5947  CE1 TYR A 377      18.156  69.660   9.608  1.00  0.450          C  
ATOM   5948  CE2 TYR A 377      19.741  70.775  11.028  1.00  0.450          C  
ATOM   5949  CZ  TYR A 377      19.180  69.609  10.547  1.00  0.450          C  
ATOM   5950  OH  TYR A 377      19.624  68.392  11.004  1.00  0.450          O  
ATOM   5951  H   TYR A 377      15.667  72.512  11.238  1.00  0.250          H  
ATOM   5952  HA  TYR A 377      17.302  74.120  11.164  1.00  0.440          H  
ATOM   5953 1HB  TYR A 377      17.201  73.251   8.249  1.00  0.540          H  
ATOM   5954 2HB  TYR A 377      18.550  74.028   9.027  1.00  0.540          H  
ATOM   5955  HD1 TYR A 377      16.896  70.930   8.440  1.00  0.540          H  
ATOM   5956  HD2 TYR A 377      19.698  72.918  10.958  1.00  0.540          H  
ATOM   5957  HE1 TYR A 377      17.712  68.741   9.227  1.00  0.540          H  
ATOM   5958  HE2 TYR A 377      20.545  70.731  11.766  1.00  0.540          H  
ATOM   5959  HH  TYR A 377      19.151  67.687  10.548  1.00  0.540          H  
ATOM   5960  N   PRO A 378      15.394  76.078  10.538  1.00  0.400          N  
ATOM   5961  CA  PRO A 378      14.839  77.356  10.175  1.00  0.420          C  
ATOM   5962  C   PRO A 378      15.952  78.374  10.079  1.00  0.320          C  
ATOM   5963  O   PRO A 378      16.853  78.389  10.916  1.00  0.320          O  
ATOM   5964  CB  PRO A 378      13.882  77.659  11.338  1.00  0.630          C  
ATOM   5965  CG  PRO A 378      14.399  76.821  12.502  1.00  0.630          C  
ATOM   5966  CD  PRO A 378      14.961  75.574  11.863  1.00  0.630          C  
ATOM   5967  HA  PRO A 378      14.298  77.261   9.222  1.00  0.500          H  
ATOM   5968 1HB  PRO A 378      13.882  78.737  11.554  1.00  0.760          H  
ATOM   5969 2HB  PRO A 378      12.853  77.384  11.052  1.00  0.760          H  
ATOM   5970 1HG  PRO A 378      15.160  77.385  13.062  1.00  0.760          H  
ATOM   5971 2HG  PRO A 378      13.577  76.603  13.206  1.00  0.760          H  
ATOM   5972 1HD  PRO A 378      15.800  75.200  12.456  1.00  0.760          H  
ATOM   5973 2HD  PRO A 378      14.144  74.841  11.766  1.00  0.760          H  
ATOM   5974  N   GLY A 379      15.880  79.238   9.073  1.00  0.260          N  
ATOM   5975  CA  GLY A 379      16.879  80.286   8.887  1.00  0.160          C  
ATOM   5976  C   GLY A 379      18.192  79.804   8.255  1.00  0.140          C  
ATOM   5977  O   GLY A 379      19.075  80.621   7.991  1.00  0.190          O  
ATOM   5978  H   GLY A 379      15.115  79.173   8.416  1.00  0.310          H  
ATOM   5979 1HA  GLY A 379      16.452  81.074   8.267  1.00  0.190          H  
ATOM   5980 2HA  GLY A 379      17.096  80.737   9.854  1.00  0.190          H  
ATOM   5981  N   ILE A 380      18.319  78.501   8.000  1.00  0.180          N  
ATOM   5982  CA  ILE A 380      19.552  77.934   7.468  1.00  0.160          C  
ATOM   5983  C   ILE A 380      19.406  77.519   5.999  1.00  0.180          C  
ATOM   5984  O   ILE A 380      18.497  76.766   5.644  1.00  0.200          O  
ATOM   5985  CB  ILE A 380      19.912  76.703   8.318  1.00  0.230          C  
ATOM   5986  CG1 ILE A 380      20.104  77.126   9.809  1.00  0.230          C  
ATOM   5987  CG2 ILE A 380      21.152  76.052   7.799  1.00  0.230          C  
ATOM   5988  CD1 ILE A 380      20.146  75.987  10.809  1.00  0.230          C  
ATOM   5989  H   ILE A 380      17.557  77.853   8.227  1.00  0.220          H  
ATOM   5990  HA  ILE A 380      20.346  78.676   7.541  1.00  0.190          H  
ATOM   5991  HB  ILE A 380      19.105  76.010   8.261  1.00  0.280          H  
ATOM   5992 1HG1 ILE A 380      21.034  77.684   9.884  1.00  0.280          H  
ATOM   5993 2HG1 ILE A 380      19.285  77.779  10.103  1.00  0.280          H  
ATOM   5994 1HG2 ILE A 380      21.358  75.183   8.371  1.00  0.280          H  
ATOM   5995 2HG2 ILE A 380      21.014  75.763   6.781  1.00  0.280          H  
ATOM   5996 3HG2 ILE A 380      21.979  76.749   7.866  1.00  0.280          H  
ATOM   5997 1HD1 ILE A 380      20.283  76.393  11.813  1.00  0.280          H  
ATOM   5998 2HD1 ILE A 380      19.220  75.456  10.772  1.00  0.280          H  
ATOM   5999 3HD1 ILE A 380      20.949  75.313  10.596  1.00  0.280          H  
ATOM   6000  N   ASP A 381      20.287  78.028   5.132  1.00  0.230          N  
ATOM   6001  CA  ASP A 381      20.252  77.678   3.709  1.00  0.270          C  
ATOM   6002  C   ASP A 381      20.521  76.198   3.545  1.00  0.210          C  
ATOM   6003  O   ASP A 381      21.276  75.623   4.322  1.00  0.220          O  
ATOM   6004  CB  ASP A 381      21.287  78.442   2.887  1.00  0.360          C  
ATOM   6005  CG  ASP A 381      21.072  78.268   1.374  1.00  0.360          C  
ATOM   6006  OD1 ASP A 381      20.290  79.002   0.828  1.00  0.360          O  
ATOM   6007  OD2 ASP A 381      21.652  77.348   0.785  1.00  0.360          O  
ATOM   6008  H   ASP A 381      21.017  78.665   5.469  1.00  0.280          H  
ATOM   6009  HA  ASP A 381      19.257  77.897   3.319  1.00  0.320          H  
ATOM   6010 1HB  ASP A 381      21.253  79.501   3.141  1.00  0.430          H  
ATOM   6011 2HB  ASP A 381      22.268  78.083   3.130  1.00  0.430          H  
ATOM   6012  N   LEU A 382      19.996  75.577   2.506  1.00  0.200          N  
ATOM   6013  CA  LEU A 382      20.246  74.153   2.318  1.00  0.170          C  
ATOM   6014  C   LEU A 382      21.751  73.851   2.238  1.00  0.220          C  
ATOM   6015  O   LEU A 382      22.212  72.810   2.735  1.00  0.260          O  
ATOM   6016  CB  LEU A 382      19.540  73.667   1.050  1.00  0.250          C  
ATOM   6017  CG  LEU A 382      18.060  73.208   1.230  1.00  0.250          C  
ATOM   6018  CD1 LEU A 382      17.194  74.369   1.706  1.00  0.250          C  
ATOM   6019  CD2 LEU A 382      17.534  72.684  -0.075  1.00  0.250          C  
ATOM   6020  H   LEU A 382      19.400  76.079   1.857  1.00  0.240          H  
ATOM   6021  HA  LEU A 382      19.836  73.616   3.174  1.00  0.200          H  
ATOM   6022 1HB  LEU A 382      19.553  74.475   0.319  1.00  0.300          H  
ATOM   6023 2HB  LEU A 382      20.103  72.832   0.638  1.00  0.300          H  
ATOM   6024  HG  LEU A 382      18.015  72.429   1.984  1.00  0.300          H  
ATOM   6025 1HD1 LEU A 382      16.162  74.021   1.824  1.00  0.300          H  
ATOM   6026 2HD1 LEU A 382      17.548  74.745   2.652  1.00  0.300          H  
ATOM   6027 3HD1 LEU A 382      17.218  75.168   0.966  1.00  0.300          H  
ATOM   6028 1HD2 LEU A 382      16.497  72.350   0.051  1.00  0.300          H  
ATOM   6029 2HD2 LEU A 382      17.570  73.486  -0.811  1.00  0.300          H  
ATOM   6030 3HD2 LEU A 382      18.142  71.852  -0.412  1.00  0.300          H  
ATOM   6031  N   SER A 383      22.525  74.759   1.626  1.00  0.290          N  
ATOM   6032  CA  SER A 383      23.968  74.571   1.515  1.00  0.380          C  
ATOM   6033  C   SER A 383      24.653  74.691   2.880  1.00  0.410          C  
ATOM   6034  O   SER A 383      25.745  74.146   3.102  1.00  0.530          O  
ATOM   6035  CB  SER A 383      24.536  75.600   0.565  1.00  0.500          C  
ATOM   6036  OG  SER A 383      24.390  76.890   1.095  1.00  0.500          O  
ATOM   6037  H   SER A 383      22.115  75.622   1.238  1.00  0.350          H  
ATOM   6038  HA  SER A 383      24.157  73.574   1.118  1.00  0.460          H  
ATOM   6039 1HB  SER A 383      25.589  75.391   0.394  1.00  0.600          H  
ATOM   6040 2HB  SER A 383      24.024  75.538  -0.393  1.00  0.600          H  
ATOM   6041  HG  SER A 383      23.446  77.131   0.943  1.00  0.600          H  
ATOM   6042  N   GLN A 384      23.987  75.373   3.813  1.00  0.310          N  
ATOM   6043  CA  GLN A 384      24.499  75.587   5.145  1.00  0.280          C  
ATOM   6044  C   GLN A 384      24.118  74.412   5.999  1.00  0.260          C  
ATOM   6045  O   GLN A 384      24.852  74.071   6.919  1.00  0.300          O  
ATOM   6046  CB  GLN A 384      23.986  76.887   5.753  1.00  0.400          C  
ATOM   6047  CG  GLN A 384      24.509  78.137   5.101  1.00  0.400          C  
ATOM   6048  CD  GLN A 384      23.878  79.396   5.692  1.00  0.400          C  
ATOM   6049  OE1 GLN A 384      22.639  79.540   5.815  1.00  0.400          O  
ATOM   6050  NE2 GLN A 384      24.738  80.336   6.077  1.00  0.400          N  
ATOM   6051  H   GLN A 384      23.060  75.722   3.600  1.00  0.370          H  
ATOM   6052  HA  GLN A 384      25.587  75.637   5.101  1.00  0.340          H  
ATOM   6053 1HB  GLN A 384      22.915  76.913   5.673  1.00  0.480          H  
ATOM   6054 2HB  GLN A 384      24.242  76.920   6.812  1.00  0.480          H  
ATOM   6055 1HG  GLN A 384      25.582  78.183   5.277  1.00  0.480          H  
ATOM   6056 2HG  GLN A 384      24.320  78.100   4.034  1.00  0.480          H  
ATOM   6057 1HE2 GLN A 384      24.404  81.193   6.476  1.00  0.480          H  
ATOM   6058 2HE2 GLN A 384      25.724  80.195   5.967  1.00  0.480          H  
ATOM   6059  N   VAL A 385      22.990  73.767   5.682  1.00  0.220          N  
ATOM   6060  CA  VAL A 385      22.576  72.618   6.462  1.00  0.220          C  
ATOM   6061  C   VAL A 385      23.649  71.574   6.300  1.00  0.200          C  
ATOM   6062  O   VAL A 385      24.074  70.981   7.286  1.00  0.140          O  
ATOM   6063  CB  VAL A 385      21.217  72.030   6.012  1.00  0.310          C  
ATOM   6064  CG1 VAL A 385      20.937  70.693   6.753  1.00  0.310          C  
ATOM   6065  CG2 VAL A 385      20.121  73.011   6.301  1.00  0.310          C  
ATOM   6066  H   VAL A 385      22.409  74.137   4.927  1.00  0.260          H  
ATOM   6067  HA  VAL A 385      22.505  72.903   7.511  1.00  0.260          H  
ATOM   6068  HB  VAL A 385      21.250  71.822   4.944  1.00  0.370          H  
ATOM   6069 1HG1 VAL A 385      19.986  70.291   6.426  1.00  0.370          H  
ATOM   6070 2HG1 VAL A 385      21.717  69.966   6.537  1.00  0.370          H  
ATOM   6071 3HG1 VAL A 385      20.902  70.871   7.830  1.00  0.370          H  
ATOM   6072 1HG2 VAL A 385      19.198  72.609   5.982  1.00  0.370          H  
ATOM   6073 2HG2 VAL A 385      20.088  73.211   7.364  1.00  0.370          H  
ATOM   6074 3HG2 VAL A 385      20.300  73.922   5.769  1.00  0.370          H  
ATOM   6075  N   TYR A 386      24.096  71.345   5.064  1.00  0.220          N  
ATOM   6076  CA  TYR A 386      25.147  70.363   4.864  1.00  0.220          C  
ATOM   6077  C   TYR A 386      26.404  70.699   5.685  1.00  0.240          C  
ATOM   6078  O   TYR A 386      26.941  69.824   6.376  1.00  0.240          O  
ATOM   6079  CB  TYR A 386      25.501  70.201   3.393  1.00  0.310          C  
ATOM   6080  CG  TYR A 386      26.643  69.243   3.233  1.00  0.310          C  
ATOM   6081  CD1 TYR A 386      26.422  67.871   3.308  1.00  0.310          C  
ATOM   6082  CD2 TYR A 386      27.914  69.728   3.056  1.00  0.310          C  
ATOM   6083  CE1 TYR A 386      27.472  66.999   3.211  1.00  0.310          C  
ATOM   6084  CE2 TYR A 386      28.957  68.866   2.963  1.00  0.310          C  
ATOM   6085  CZ  TYR A 386      28.754  67.506   3.041  1.00  0.310          C  
ATOM   6086  OH  TYR A 386      29.841  66.665   2.995  1.00  0.310          O  
ATOM   6087  H   TYR A 386      23.672  71.847   4.274  1.00  0.260          H  
ATOM   6088  HA  TYR A 386      24.779  69.403   5.221  1.00  0.260          H  
ATOM   6089 1HB  TYR A 386      24.641  69.821   2.839  1.00  0.370          H  
ATOM   6090 2HB  TYR A 386      25.784  71.166   2.967  1.00  0.370          H  
ATOM   6091  HD1 TYR A 386      25.431  67.492   3.459  1.00  0.370          H  
ATOM   6092  HD2 TYR A 386      28.092  70.803   3.007  1.00  0.370          H  
ATOM   6093  HE1 TYR A 386      27.299  65.928   3.289  1.00  0.370          H  
ATOM   6094  HE2 TYR A 386      29.967  69.256   2.839  1.00  0.370          H  
ATOM   6095  HH  TYR A 386      30.644  67.175   3.262  1.00  0.370          H  
ATOM   6096  N   GLU A 387      26.901  71.948   5.593  1.00  0.270          N  
ATOM   6097  CA  GLU A 387      28.095  72.320   6.363  1.00  0.360          C  
ATOM   6098  C   GLU A 387      27.887  72.127   7.870  1.00  0.340          C  
ATOM   6099  O   GLU A 387      28.784  71.669   8.591  1.00  0.360          O  
ATOM   6100  CB  GLU A 387      28.491  73.774   6.089  1.00  0.470          C  
ATOM   6101  CG  GLU A 387      29.743  74.230   6.850  1.00  0.470          C  
ATOM   6102  CD  GLU A 387      30.184  75.631   6.526  1.00  0.470          C  
ATOM   6103  OE1 GLU A 387      29.629  76.228   5.644  1.00  0.470          O  
ATOM   6104  OE2 GLU A 387      31.074  76.113   7.195  1.00  0.470          O  
ATOM   6105  H   GLU A 387      26.448  72.639   4.980  1.00  0.320          H  
ATOM   6106  HA  GLU A 387      28.916  71.673   6.049  1.00  0.430          H  
ATOM   6107 1HB  GLU A 387      28.666  73.908   5.022  1.00  0.560          H  
ATOM   6108 2HB  GLU A 387      27.664  74.431   6.369  1.00  0.560          H  
ATOM   6109 1HG  GLU A 387      29.533  74.181   7.917  1.00  0.560          H  
ATOM   6110 2HG  GLU A 387      30.556  73.534   6.638  1.00  0.560          H  
ATOM   6111  N   LEU A 388      26.718  72.515   8.361  1.00  0.310          N  
ATOM   6112  CA  LEU A 388      26.431  72.357   9.767  1.00  0.350          C  
ATOM   6113  C   LEU A 388      26.432  70.896  10.171  1.00  0.290          C  
ATOM   6114  O   LEU A 388      27.002  70.551  11.213  1.00  0.300          O  
ATOM   6115  CB  LEU A 388      25.102  73.030  10.092  1.00  0.470          C  
ATOM   6116  CG  LEU A 388      25.089  74.554  10.093  1.00  0.470          C  
ATOM   6117  CD1 LEU A 388      23.689  74.985  10.165  1.00  0.470          C  
ATOM   6118  CD2 LEU A 388      25.851  75.100  11.311  1.00  0.470          C  
ATOM   6119  H   LEU A 388      26.022  72.942   7.747  1.00  0.370          H  
ATOM   6120  HA  LEU A 388      27.221  72.846  10.323  1.00  0.420          H  
ATOM   6121 1HB  LEU A 388      24.384  72.704   9.341  1.00  0.570          H  
ATOM   6122 2HB  LEU A 388      24.754  72.712  11.017  1.00  0.570          H  
ATOM   6123  HG  LEU A 388      25.534  74.932   9.174  1.00  0.570          H  
ATOM   6124 1HD1 LEU A 388      23.631  76.072  10.152  1.00  0.570          H  
ATOM   6125 2HD1 LEU A 388      23.189  74.579   9.309  1.00  0.570          H  
ATOM   6126 3HD1 LEU A 388      23.234  74.608  11.074  1.00  0.570          H  
ATOM   6127 1HD2 LEU A 388      25.803  76.188  11.302  1.00  0.570          H  
ATOM   6128 2HD2 LEU A 388      25.391  74.729  12.225  1.00  0.570          H  
ATOM   6129 3HD2 LEU A 388      26.889  74.796  11.285  1.00  0.570          H  
ATOM   6130  N   LEU A 389      25.905  70.013   9.320  1.00  0.240          N  
ATOM   6131  CA  LEU A 389      25.934  68.598   9.652  1.00  0.210          C  
ATOM   6132  C   LEU A 389      27.390  68.101   9.753  1.00  0.240          C  
ATOM   6133  O   LEU A 389      27.736  67.361  10.682  1.00  0.240          O  
ATOM   6134  CB  LEU A 389      25.164  67.784   8.598  1.00  0.310          C  
ATOM   6135  CG  LEU A 389      23.602  68.003   8.534  1.00  0.310          C  
ATOM   6136  CD1 LEU A 389      23.033  67.238   7.326  1.00  0.310          C  
ATOM   6137  CD2 LEU A 389      22.942  67.579   9.817  1.00  0.310          C  
ATOM   6138  H   LEU A 389      25.409  70.344   8.485  1.00  0.290          H  
ATOM   6139  HA  LEU A 389      25.474  68.470  10.623  1.00  0.250          H  
ATOM   6140 1HB  LEU A 389      25.565  68.044   7.618  1.00  0.370          H  
ATOM   6141 2HB  LEU A 389      25.360  66.743   8.773  1.00  0.370          H  
ATOM   6142  HG  LEU A 389      23.393  69.041   8.390  1.00  0.370          H  
ATOM   6143 1HD1 LEU A 389      21.957  67.409   7.258  1.00  0.370          H  
ATOM   6144 2HD1 LEU A 389      23.510  67.598   6.420  1.00  0.370          H  
ATOM   6145 3HD1 LEU A 389      23.210  66.182   7.425  1.00  0.370          H  
ATOM   6146 1HD2 LEU A 389      21.876  67.759   9.731  1.00  0.370          H  
ATOM   6147 2HD2 LEU A 389      23.131  66.526   9.992  1.00  0.370          H  
ATOM   6148 3HD2 LEU A 389      23.318  68.159  10.654  1.00  0.370          H  
ATOM   6149  N   GLU A 390      28.282  68.568   8.861  1.00  0.250          N  
ATOM   6150  CA  GLU A 390      29.702  68.166   8.929  1.00  0.270          C  
ATOM   6151  C   GLU A 390      30.352  68.588  10.251  1.00  0.270          C  
ATOM   6152  O   GLU A 390      31.238  67.903  10.767  1.00  0.270          O  
ATOM   6153  CB  GLU A 390      30.558  68.743   7.788  1.00  0.370          C  
ATOM   6154  CG  GLU A 390      30.350  68.164   6.390  1.00  0.370          C  
ATOM   6155  CD  GLU A 390      31.364  68.763   5.401  1.00  0.370          C  
ATOM   6156  OE1 GLU A 390      31.943  69.767   5.738  1.00  0.370          O  
ATOM   6157  OE2 GLU A 390      31.582  68.205   4.333  1.00  0.370          O  
ATOM   6158  H   GLU A 390      27.943  69.150   8.083  1.00  0.300          H  
ATOM   6159  HA  GLU A 390      29.747  67.081   8.866  1.00  0.320          H  
ATOM   6160 1HB  GLU A 390      30.371  69.815   7.719  1.00  0.440          H  
ATOM   6161 2HB  GLU A 390      31.611  68.621   8.040  1.00  0.440          H  
ATOM   6162 1HG  GLU A 390      30.463  67.082   6.420  1.00  0.440          H  
ATOM   6163 2HG  GLU A 390      29.334  68.394   6.061  1.00  0.440          H  
ATOM   6164  N   LYS A 391      29.899  69.715  10.801  1.00  0.270          N  
ATOM   6165  CA  LYS A 391      30.397  70.270  12.057  1.00  0.270          C  
ATOM   6166  C   LYS A 391      29.679  69.726  13.306  1.00  0.300          C  
ATOM   6167  O   LYS A 391      29.876  70.256  14.404  1.00  0.320          O  
ATOM   6168  CB  LYS A 391      30.296  71.794  12.028  1.00  0.380          C  
ATOM   6169  CG  LYS A 391      31.205  72.453  11.003  1.00  0.380          C  
ATOM   6170  CD  LYS A 391      31.075  73.968  11.031  1.00  0.380          C  
ATOM   6171  CE  LYS A 391      32.000  74.618  10.007  1.00  0.380          C  
ATOM   6172  NZ  LYS A 391      31.867  76.106   9.992  1.00  0.380          N  
ATOM   6173  H   LYS A 391      29.205  70.260  10.274  1.00  0.320          H  
ATOM   6174  HA  LYS A 391      31.448  69.999  12.146  1.00  0.320          H  
ATOM   6175 1HB  LYS A 391      29.267  72.077  11.795  1.00  0.450          H  
ATOM   6176 2HB  LYS A 391      30.536  72.197  13.010  1.00  0.450          H  
ATOM   6177 1HG  LYS A 391      32.237  72.173  11.205  1.00  0.450          H  
ATOM   6178 2HG  LYS A 391      30.940  72.092  10.006  1.00  0.450          H  
ATOM   6179 1HD  LYS A 391      30.043  74.242  10.795  1.00  0.450          H  
ATOM   6180 2HD  LYS A 391      31.318  74.340  12.024  1.00  0.450          H  
ATOM   6181 1HE  LYS A 391      33.031  74.359  10.236  1.00  0.450          H  
ATOM   6182 2HE  LYS A 391      31.754  74.234   9.022  1.00  0.450          H  
ATOM   6183 1HZ  LYS A 391      32.491  76.494   9.289  1.00  0.450          H  
ATOM   6184 2HZ  LYS A 391      30.910  76.366   9.770  1.00  0.450          H  
ATOM   6185 3HZ  LYS A 391      32.108  76.478  10.896  1.00  0.450          H  
ATOM   6186  N   ASP A 392      28.869  68.668  13.133  1.00  0.300          N  
ATOM   6187  CA  ASP A 392      28.080  67.998  14.173  1.00  0.300          C  
ATOM   6188  C   ASP A 392      27.012  68.868  14.834  1.00  0.310          C  
ATOM   6189  O   ASP A 392      26.736  68.736  16.030  1.00  0.360          O  
ATOM   6190  CB  ASP A 392      28.987  67.419  15.279  1.00  0.420          C  
ATOM   6191  CG  ASP A 392      29.916  66.282  14.814  1.00  0.420          C  
ATOM   6192  OD1 ASP A 392      29.514  65.499  13.982  1.00  0.420          O  
ATOM   6193  OD2 ASP A 392      31.012  66.194  15.327  1.00  0.420          O  
ATOM   6194  H   ASP A 392      28.746  68.290  12.190  1.00  0.360          H  
ATOM   6195  HA  ASP A 392      27.569  67.161  13.695  1.00  0.360          H  
ATOM   6196 1HB  ASP A 392      29.596  68.208  15.712  1.00  0.500          H  
ATOM   6197 2HB  ASP A 392      28.362  67.028  16.080  1.00  0.500          H  
ATOM   6198  N   TYR A 393      26.369  69.718  14.044  1.00  0.300          N  
ATOM   6199  CA  TYR A 393      25.263  70.540  14.503  1.00  0.370          C  
ATOM   6200  C   TYR A 393      23.942  69.821  14.336  1.00  0.260          C  
ATOM   6201  O   TYR A 393      23.687  69.239  13.278  1.00  0.400          O  
ATOM   6202  CB  TYR A 393      25.187  71.809  13.686  1.00  0.490          C  
ATOM   6203  CG  TYR A 393      23.982  72.681  13.963  1.00  0.490          C  
ATOM   6204  CD1 TYR A 393      23.996  73.589  14.990  1.00  0.490          C  
ATOM   6205  CD2 TYR A 393      22.838  72.546  13.170  1.00  0.490          C  
ATOM   6206  CE1 TYR A 393      22.884  74.368  15.227  1.00  0.490          C  
ATOM   6207  CE2 TYR A 393      21.736  73.321  13.414  1.00  0.490          C  
ATOM   6208  CZ  TYR A 393      21.753  74.229  14.432  1.00  0.490          C  
ATOM   6209  OH  TYR A 393      20.646  75.011  14.672  1.00  0.490          O  
ATOM   6210  H   TYR A 393      26.643  69.822  13.061  1.00  0.360          H  
ATOM   6211  HA  TYR A 393      25.404  70.772  15.559  1.00  0.440          H  
ATOM   6212 1HB  TYR A 393      26.092  72.401  13.823  1.00  0.590          H  
ATOM   6213 2HB  TYR A 393      25.152  71.507  12.679  1.00  0.590          H  
ATOM   6214  HD1 TYR A 393      24.882  73.696  15.615  1.00  0.590          H  
ATOM   6215  HD2 TYR A 393      22.820  71.819  12.356  1.00  0.590          H  
ATOM   6216  HE1 TYR A 393      22.894  75.092  16.041  1.00  0.590          H  
ATOM   6217  HE2 TYR A 393      20.850  73.217  12.805  1.00  0.590          H  
ATOM   6218  HH  TYR A 393      20.825  75.597  15.413  1.00  0.590          H  
ATOM   6219  N   ARG A 394      23.085  69.898  15.344  1.00  0.140          N  
ATOM   6220  CA  ARG A 394      21.751  69.331  15.253  1.00  0.100          C  
ATOM   6221  C   ARG A 394      20.759  70.307  15.855  1.00  0.110          C  
ATOM   6222  O   ARG A 394      21.134  71.178  16.640  1.00  0.200          O  
ATOM   6223  CB  ARG A 394      21.646  67.977  15.936  1.00  0.160          C  
ATOM   6224  CG  ARG A 394      22.535  66.881  15.334  1.00  0.160          C  
ATOM   6225  CD  ARG A 394      22.102  66.474  13.947  1.00  0.160          C  
ATOM   6226  NE  ARG A 394      22.904  65.360  13.457  1.00  0.160          N  
ATOM   6227  CZ  ARG A 394      24.082  65.447  12.841  1.00  0.160          C  
ATOM   6228  NH1 ARG A 394      24.663  66.593  12.603  1.00  0.160          N  
ATOM   6229  NH2 ARG A 394      24.646  64.325  12.487  1.00  0.160          N  
ATOM   6230  H   ARG A 394      23.365  70.379  16.189  1.00  0.170          H  
ATOM   6231  HA  ARG A 394      21.489  69.212  14.203  1.00  0.120          H  
ATOM   6232 1HB  ARG A 394      21.908  68.080  16.988  1.00  0.190          H  
ATOM   6233 2HB  ARG A 394      20.618  67.633  15.890  1.00  0.190          H  
ATOM   6234 1HG  ARG A 394      23.570  67.210  15.299  1.00  0.190          H  
ATOM   6235 2HG  ARG A 394      22.471  65.994  15.964  1.00  0.190          H  
ATOM   6236 1HD  ARG A 394      21.060  66.178  13.964  1.00  0.190          H  
ATOM   6237 2HD  ARG A 394      22.206  67.287  13.248  1.00  0.190          H  
ATOM   6238  HE  ARG A 394      22.549  64.406  13.589  1.00  0.190          H  
ATOM   6239 1HH1 ARG A 394      24.212  67.485  12.879  1.00  0.190          H  
ATOM   6240 2HH1 ARG A 394      25.559  66.616  12.130  1.00  0.190          H  
ATOM   6241 1HH2 ARG A 394      24.142  63.453  12.724  1.00  0.190          H  
ATOM   6242 2HH2 ARG A 394      25.543  64.325  12.026  1.00  0.190          H  
ATOM   6243  N   MET A 395      19.494  70.164  15.491  1.00  0.130          N  
ATOM   6244  CA  MET A 395      18.465  71.040  16.026  1.00  0.200          C  
ATOM   6245  C   MET A 395      18.284  70.875  17.537  1.00  0.200          C  
ATOM   6246  O   MET A 395      18.303  69.754  18.060  1.00  0.150          O  
ATOM   6247  CB  MET A 395      17.156  70.773  15.290  1.00  0.250          C  
ATOM   6248  CG  MET A 395      17.203  71.171  13.816  1.00  0.250          C  
ATOM   6249  SD  MET A 395      15.659  70.914  12.928  1.00  0.250          S  
ATOM   6250  CE  MET A 395      15.572  69.160  12.663  1.00  0.250          C  
ATOM   6251  H   MET A 395      19.242  69.432  14.844  1.00  0.160          H  
ATOM   6252  HA  MET A 395      18.767  72.072  15.842  1.00  0.240          H  
ATOM   6253 1HB  MET A 395      16.917  69.722  15.354  1.00  0.300          H  
ATOM   6254 2HB  MET A 395      16.346  71.325  15.775  1.00  0.300          H  
ATOM   6255 1HG  MET A 395      17.478  72.221  13.736  1.00  0.300          H  
ATOM   6256 2HG  MET A 395      17.973  70.590  13.323  1.00  0.300          H  
ATOM   6257 1HE  MET A 395      14.657  68.920  12.128  1.00  0.300          H  
ATOM   6258 2HE  MET A 395      16.434  68.829  12.082  1.00  0.300          H  
ATOM   6259 3HE  MET A 395      15.563  68.663  13.613  1.00  0.300          H  
ATOM   6260  N   GLU A 396      18.081  72.011  18.209  1.00  0.300          N  
ATOM   6261  CA  GLU A 396      17.801  72.104  19.639  1.00  0.360          C  
ATOM   6262  C   GLU A 396      16.414  71.567  19.890  1.00  0.280          C  
ATOM   6263  O   GLU A 396      15.534  71.765  19.067  1.00  0.300          O  
ATOM   6264  CB  GLU A 396      17.921  73.546  20.131  1.00  0.480          C  
ATOM   6265  CG  GLU A 396      17.797  73.710  21.643  1.00  0.480          C  
ATOM   6266  CD  GLU A 396      18.037  75.114  22.092  1.00  0.480          C  
ATOM   6267  OE1 GLU A 396      18.243  75.956  21.254  1.00  0.480          O  
ATOM   6268  OE2 GLU A 396      18.031  75.347  23.277  1.00  0.480          O  
ATOM   6269  H   GLU A 396      18.116  72.871  17.682  1.00  0.360          H  
ATOM   6270  HA  GLU A 396      18.516  71.485  20.182  1.00  0.430          H  
ATOM   6271 1HB  GLU A 396      18.883  73.956  19.824  1.00  0.580          H  
ATOM   6272 2HB  GLU A 396      17.142  74.151  19.667  1.00  0.580          H  
ATOM   6273 1HG  GLU A 396      16.789  73.427  21.952  1.00  0.580          H  
ATOM   6274 2HG  GLU A 396      18.502  73.044  22.137  1.00  0.580          H  
ATOM   6275  N   ARG A 397      16.205  70.877  20.996  1.00  0.260          N  
ATOM   6276  CA  ARG A 397      14.880  70.340  21.261  1.00  0.180          C  
ATOM   6277  C   ARG A 397      13.842  71.449  21.124  1.00  0.220          C  
ATOM   6278  O   ARG A 397      14.016  72.510  21.723  1.00  0.300          O  
ATOM   6279  CB  ARG A 397      14.808  69.746  22.661  1.00  0.280          C  
ATOM   6280  CG  ARG A 397      14.817  70.719  23.814  1.00  0.280          C  
ATOM   6281  CD  ARG A 397      14.951  70.003  25.107  1.00  0.280          C  
ATOM   6282  NE  ARG A 397      16.305  69.461  25.282  1.00  0.280          N  
ATOM   6283  CZ  ARG A 397      16.691  68.585  26.237  1.00  0.280          C  
ATOM   6284  NH1 ARG A 397      15.834  68.121  27.120  1.00  0.280          N  
ATOM   6285  NH2 ARG A 397      17.956  68.193  26.289  1.00  0.280          N  
ATOM   6286  H   ARG A 397      16.966  70.760  21.651  1.00  0.310          H  
ATOM   6287  HA  ARG A 397      14.704  69.554  20.544  1.00  0.220          H  
ATOM   6288 1HB  ARG A 397      13.921  69.120  22.751  1.00  0.340          H  
ATOM   6289 2HB  ARG A 397      15.663  69.124  22.817  1.00  0.340          H  
ATOM   6290 1HG  ARG A 397      15.640  71.426  23.705  1.00  0.340          H  
ATOM   6291 2HG  ARG A 397      13.868  71.258  23.848  1.00  0.340          H  
ATOM   6292 1HD  ARG A 397      14.744  70.692  25.925  1.00  0.340          H  
ATOM   6293 2HD  ARG A 397      14.239  69.177  25.128  1.00  0.340          H  
ATOM   6294  HE  ARG A 397      17.016  69.789  24.645  1.00  0.340          H  
ATOM   6295 1HH1 ARG A 397      14.864  68.414  27.100  1.00  0.340          H  
ATOM   6296 2HH1 ARG A 397      16.155  67.474  27.829  1.00  0.340          H  
ATOM   6297 1HH2 ARG A 397      18.628  68.552  25.625  1.00  0.340          H  
ATOM   6298 2HH2 ARG A 397      18.257  67.540  26.999  1.00  0.340          H  
ATOM   6299  N   PRO A 398      12.758  71.249  20.364  1.00  0.190          N  
ATOM   6300  CA  PRO A 398      11.711  72.221  20.181  1.00  0.270          C  
ATOM   6301  C   PRO A 398      10.972  72.427  21.486  1.00  0.280          C  
ATOM   6302  O   PRO A 398      10.852  71.489  22.282  1.00  0.220          O  
ATOM   6303  CB  PRO A 398      10.869  71.605  19.070  1.00  0.410          C  
ATOM   6304  CG  PRO A 398      11.135  70.129  19.108  1.00  0.410          C  
ATOM   6305  CD  PRO A 398      12.546  69.975  19.657  1.00  0.410          C  
ATOM   6306  HA  PRO A 398      12.164  73.165  19.842  1.00  0.320          H  
ATOM   6307 1HB  PRO A 398       9.804  71.837  19.250  1.00  0.490          H  
ATOM   6308 2HB  PRO A 398      11.147  72.057  18.127  1.00  0.490          H  
ATOM   6309 1HG  PRO A 398      10.368  69.643  19.669  1.00  0.490          H  
ATOM   6310 2HG  PRO A 398      11.055  69.728  18.086  1.00  0.490          H  
ATOM   6311 1HD  PRO A 398      12.554  69.133  20.361  1.00  0.490          H  
ATOM   6312 2HD  PRO A 398      13.277  69.854  18.848  1.00  0.490          H  
ATOM   6313  N   GLU A 399      10.436  73.623  21.685  1.00  0.350          N  
ATOM   6314  CA  GLU A 399       9.694  73.913  22.900  1.00  0.360          C  
ATOM   6315  C   GLU A 399       8.554  72.933  23.104  1.00  0.280          C  
ATOM   6316  O   GLU A 399       7.760  72.685  22.197  1.00  0.290          O  
ATOM   6317  CB  GLU A 399       9.147  75.340  22.859  1.00  0.500          C  
ATOM   6318  CG  GLU A 399       8.419  75.777  24.124  1.00  0.500          C  
ATOM   6319  CD  GLU A 399       7.950  77.195  24.064  1.00  0.500          C  
ATOM   6320  OE1 GLU A 399       8.203  77.847  23.080  1.00  0.500          O  
ATOM   6321  OE2 GLU A 399       7.336  77.630  25.005  1.00  0.500          O  
ATOM   6322  H   GLU A 399      10.560  74.351  20.995  1.00  0.420          H  
ATOM   6323  HA  GLU A 399      10.376  73.826  23.747  1.00  0.430          H  
ATOM   6324 1HB  GLU A 399       9.966  76.037  22.687  1.00  0.600          H  
ATOM   6325 2HB  GLU A 399       8.452  75.438  22.025  1.00  0.600          H  
ATOM   6326 1HG  GLU A 399       7.550  75.139  24.276  1.00  0.600          H  
ATOM   6327 2HG  GLU A 399       9.083  75.653  24.978  1.00  0.600          H  
ATOM   6328  N   GLY A 400       8.482  72.373  24.309  1.00  0.240          N  
ATOM   6329  CA  GLY A 400       7.436  71.429  24.680  1.00  0.160          C  
ATOM   6330  C   GLY A 400       7.792  69.968  24.400  1.00  0.080          C  
ATOM   6331  O   GLY A 400       7.065  69.064  24.815  1.00  0.040          O  
ATOM   6332  H   GLY A 400       9.181  72.616  24.996  1.00  0.290          H  
ATOM   6333 1HA  GLY A 400       7.215  71.547  25.740  1.00  0.190          H  
ATOM   6334 2HA  GLY A 400       6.523  71.685  24.142  1.00  0.190          H  
ATOM   6335  N   CYS A 401       8.899  69.726  23.704  1.00  0.080          N  
ATOM   6336  CA  CYS A 401       9.310  68.373  23.377  1.00  0.010          C  
ATOM   6337  C   CYS A 401       9.666  67.577  24.625  1.00  0.100          C  
ATOM   6338  O   CYS A 401      10.462  68.064  25.428  1.00  0.170          O  
ATOM   6339  CB  CYS A 401      10.546  68.385  22.506  1.00  0.040          C  
ATOM   6340  SG  CYS A 401      11.119  66.736  22.005  1.00  0.040          S  
ATOM   6341  H   CYS A 401       9.476  70.504  23.364  1.00  0.100          H  
ATOM   6342  HA  CYS A 401       8.511  67.918  22.808  1.00  0.010          H  
ATOM   6343 1HB  CYS A 401      10.337  68.951  21.649  1.00  0.050          H  
ATOM   6344 2HB  CYS A 401      11.357  68.889  23.031  1.00  0.050          H  
ATOM   6345  HG  CYS A 401      11.151  66.186  23.259  1.00  0.050          H  
ATOM   6346  N   PRO A 402       9.118  66.365  24.832  1.00  0.160          N  
ATOM   6347  CA  PRO A 402       9.466  65.485  25.927  1.00  0.260          C  
ATOM   6348  C   PRO A 402      10.943  65.184  25.824  1.00  0.260          C  
ATOM   6349  O   PRO A 402      11.456  65.041  24.704  1.00  0.190          O  
ATOM   6350  CB  PRO A 402       8.616  64.238  25.661  1.00  0.390          C  
ATOM   6351  CG  PRO A 402       7.446  64.737  24.829  1.00  0.390          C  
ATOM   6352  CD  PRO A 402       8.019  65.855  23.975  1.00  0.390          C  
ATOM   6353  HA  PRO A 402       9.221  65.966  26.890  1.00  0.310          H  
ATOM   6354 1HB  PRO A 402       9.220  63.491  25.158  1.00  0.470          H  
ATOM   6355 2HB  PRO A 402       8.298  63.796  26.616  1.00  0.470          H  
ATOM   6356 1HG  PRO A 402       7.029  63.914  24.227  1.00  0.470          H  
ATOM   6357 2HG  PRO A 402       6.635  65.088  25.487  1.00  0.470          H  
ATOM   6358 1HD  PRO A 402       8.399  65.477  23.015  1.00  0.470          H  
ATOM   6359 2HD  PRO A 402       7.219  66.605  23.861  1.00  0.470          H  
ATOM   6360  N   GLU A 403      11.604  65.010  26.960  1.00  0.330          N  
ATOM   6361  CA  GLU A 403      13.030  64.721  26.973  1.00  0.340          C  
ATOM   6362  C   GLU A 403      13.335  63.406  26.283  1.00  0.350          C  
ATOM   6363  O   GLU A 403      14.307  63.300  25.536  1.00  0.350          O  
ATOM   6364  CB  GLU A 403      13.528  64.643  28.418  1.00  0.470          C  
ATOM   6365  CG  GLU A 403      13.430  65.950  29.203  1.00  0.470          C  
ATOM   6366  CD  GLU A 403      12.045  66.199  29.760  1.00  0.470          C  
ATOM   6367  OE1 GLU A 403      11.179  65.366  29.548  1.00  0.470          O  
ATOM   6368  OE2 GLU A 403      11.850  67.208  30.387  1.00  0.470          O  
ATOM   6369  H   GLU A 403      11.121  65.128  27.857  1.00  0.400          H  
ATOM   6370  HA  GLU A 403      13.552  65.521  26.447  1.00  0.410          H  
ATOM   6371 1HB  GLU A 403      12.966  63.880  28.957  1.00  0.570          H  
ATOM   6372 2HB  GLU A 403      14.573  64.334  28.420  1.00  0.570          H  
ATOM   6373 1HG  GLU A 403      14.145  65.928  30.024  1.00  0.570          H  
ATOM   6374 2HG  GLU A 403      13.696  66.771  28.544  1.00  0.570          H  
ATOM   6375  N   LYS A 404      12.505  62.399  26.538  1.00  0.400          N  
ATOM   6376  CA  LYS A 404      12.730  61.087  25.953  1.00  0.430          C  
ATOM   6377  C   LYS A 404      12.614  61.127  24.425  1.00  0.330          C  
ATOM   6378  O   LYS A 404      13.336  60.407  23.727  1.00  0.310          O  
ATOM   6379  CB  LYS A 404      11.800  60.053  26.582  1.00  0.590          C  
ATOM   6380  CG  LYS A 404      12.128  59.709  28.039  1.00  0.590          C  
ATOM   6381  CD  LYS A 404      11.157  58.656  28.608  1.00  0.590          C  
ATOM   6382  CE  LYS A 404      11.494  58.301  30.070  1.00  0.590          C  
ATOM   6383  NZ  LYS A 404      10.547  57.283  30.643  1.00  0.590          N  
ATOM   6384  H   LYS A 404      11.723  62.564  27.156  1.00  0.480          H  
ATOM   6385  HA  LYS A 404      13.752  60.785  26.187  1.00  0.520          H  
ATOM   6386 1HB  LYS A 404      10.770  60.400  26.528  1.00  0.710          H  
ATOM   6387 2HB  LYS A 404      11.879  59.125  26.026  1.00  0.710          H  
ATOM   6388 1HG  LYS A 404      13.147  59.323  28.093  1.00  0.710          H  
ATOM   6389 2HG  LYS A 404      12.073  60.615  28.643  1.00  0.710          H  
ATOM   6390 1HD  LYS A 404      10.136  59.040  28.565  1.00  0.710          H  
ATOM   6391 2HD  LYS A 404      11.209  57.749  28.005  1.00  0.710          H  
ATOM   6392 1HE  LYS A 404      12.506  57.902  30.114  1.00  0.710          H  
ATOM   6393 2HE  LYS A 404      11.444  59.205  30.676  1.00  0.710          H  
ATOM   6394 1HZ  LYS A 404      10.786  57.064  31.601  1.00  0.710          H  
ATOM   6395 2HZ  LYS A 404       9.594  57.625  30.630  1.00  0.710          H  
ATOM   6396 3HZ  LYS A 404      10.580  56.423  30.111  1.00  0.710          H  
ATOM   6397  N   VAL A 405      11.690  61.947  23.906  1.00  0.280          N  
ATOM   6398  CA  VAL A 405      11.507  62.059  22.466  1.00  0.220          C  
ATOM   6399  C   VAL A 405      12.736  62.718  21.876  1.00  0.150          C  
ATOM   6400  O   VAL A 405      13.209  62.300  20.817  1.00  0.120          O  
ATOM   6401  CB  VAL A 405      10.238  62.843  22.074  1.00  0.330          C  
ATOM   6402  CG1 VAL A 405      10.211  63.067  20.542  1.00  0.330          C  
ATOM   6403  CG2 VAL A 405       9.002  62.066  22.486  1.00  0.330          C  
ATOM   6404  H   VAL A 405      11.136  62.513  24.531  1.00  0.340          H  
ATOM   6405  HA  VAL A 405      11.421  61.056  22.049  1.00  0.260          H  
ATOM   6406  HB  VAL A 405      10.252  63.813  22.570  1.00  0.400          H  
ATOM   6407 1HG1 VAL A 405       9.319  63.627  20.269  1.00  0.400          H  
ATOM   6408 2HG1 VAL A 405      11.081  63.624  20.231  1.00  0.400          H  
ATOM   6409 3HG1 VAL A 405      10.205  62.103  20.035  1.00  0.400          H  
ATOM   6410 1HG2 VAL A 405       8.116  62.630  22.209  1.00  0.400          H  
ATOM   6411 2HG2 VAL A 405       8.995  61.106  21.977  1.00  0.400          H  
ATOM   6412 3HG2 VAL A 405       9.004  61.899  23.553  1.00  0.400          H  
ATOM   6413  N   TYR A 406      13.223  63.783  22.522  1.00  0.140          N  
ATOM   6414  CA  TYR A 406      14.413  64.452  22.030  1.00  0.110          C  
ATOM   6415  C   TYR A 406      15.601  63.509  22.006  1.00  0.120          C  
ATOM   6416  O   TYR A 406      16.350  63.494  21.029  1.00  0.100          O  
ATOM   6417  CB  TYR A 406      14.750  65.717  22.792  1.00  0.170          C  
ATOM   6418  CG  TYR A 406      15.938  66.428  22.176  1.00  0.170          C  
ATOM   6419  CD1 TYR A 406      15.796  66.996  20.918  1.00  0.170          C  
ATOM   6420  CD2 TYR A 406      17.129  66.569  22.850  1.00  0.170          C  
ATOM   6421  CE1 TYR A 406      16.814  67.682  20.335  1.00  0.170          C  
ATOM   6422  CE2 TYR A 406      18.160  67.282  22.256  1.00  0.170          C  
ATOM   6423  CZ  TYR A 406      17.996  67.837  20.999  1.00  0.170          C  
ATOM   6424  OH  TYR A 406      19.013  68.568  20.416  1.00  0.170          O  
ATOM   6425  H   TYR A 406      12.747  64.133  23.361  1.00  0.170          H  
ATOM   6426  HA  TYR A 406      14.226  64.736  21.004  1.00  0.130          H  
ATOM   6427 1HB  TYR A 406      13.906  66.393  22.801  1.00  0.200          H  
ATOM   6428 2HB  TYR A 406      14.988  65.469  23.829  1.00  0.200          H  
ATOM   6429  HD1 TYR A 406      14.875  66.910  20.393  1.00  0.200          H  
ATOM   6430  HD2 TYR A 406      17.254  66.139  23.846  1.00  0.200          H  
ATOM   6431  HE1 TYR A 406      16.677  68.129  19.351  1.00  0.200          H  
ATOM   6432  HE2 TYR A 406      19.101  67.415  22.785  1.00  0.200          H  
ATOM   6433  HH  TYR A 406      18.708  68.945  19.548  1.00  0.200          H  
ATOM   6434  N   GLU A 407      15.807  62.725  23.070  1.00  0.150          N  
ATOM   6435  CA  GLU A 407      16.931  61.796  23.065  1.00  0.130          C  
ATOM   6436  C   GLU A 407      16.793  60.798  21.912  1.00  0.110          C  
ATOM   6437  O   GLU A 407      17.796  60.443  21.280  1.00  0.110          O  
ATOM   6438  CB  GLU A 407      17.042  61.078  24.409  1.00  0.190          C  
ATOM   6439  CG  GLU A 407      17.565  61.953  25.546  1.00  0.190          C  
ATOM   6440  CD  GLU A 407      19.032  62.278  25.371  1.00  0.190          C  
ATOM   6441  OE1 GLU A 407      19.780  61.350  25.170  1.00  0.190          O  
ATOM   6442  OE2 GLU A 407      19.405  63.433  25.430  1.00  0.190          O  
ATOM   6443  H   GLU A 407      15.197  62.796  23.891  1.00  0.180          H  
ATOM   6444  HA  GLU A 407      17.845  62.366  22.915  1.00  0.160          H  
ATOM   6445 1HB  GLU A 407      16.054  60.713  24.699  1.00  0.230          H  
ATOM   6446 2HB  GLU A 407      17.695  60.213  24.310  1.00  0.230          H  
ATOM   6447 1HG  GLU A 407      16.994  62.883  25.566  1.00  0.230          H  
ATOM   6448 2HG  GLU A 407      17.411  61.442  26.495  1.00  0.230          H  
ATOM   6449  N   LEU A 408      15.563  60.363  21.610  1.00  0.110          N  
ATOM   6450  CA  LEU A 408      15.341  59.486  20.471  1.00  0.110          C  
ATOM   6451  C   LEU A 408      15.739  60.226  19.184  1.00  0.070          C  
ATOM   6452  O   LEU A 408      16.389  59.632  18.312  1.00  0.050          O  
ATOM   6453  CB  LEU A 408      13.896  58.978  20.440  1.00  0.150          C  
ATOM   6454  CG  LEU A 408      13.572  57.908  19.379  1.00  0.150          C  
ATOM   6455  CD1 LEU A 408      12.487  57.009  19.926  1.00  0.150          C  
ATOM   6456  CD2 LEU A 408      13.079  58.561  18.132  1.00  0.150          C  
ATOM   6457  H   LEU A 408      14.777  60.605  22.223  1.00  0.130          H  
ATOM   6458  HA  LEU A 408      15.990  58.619  20.577  1.00  0.130          H  
ATOM   6459 1HB  LEU A 408      13.655  58.575  21.424  1.00  0.180          H  
ATOM   6460 2HB  LEU A 408      13.242  59.830  20.264  1.00  0.180          H  
ATOM   6461  HG  LEU A 408      14.461  57.311  19.161  1.00  0.180          H  
ATOM   6462 1HD1 LEU A 408      12.232  56.247  19.212  1.00  0.180          H  
ATOM   6463 2HD1 LEU A 408      12.851  56.545  20.833  1.00  0.180          H  
ATOM   6464 3HD1 LEU A 408      11.611  57.595  20.150  1.00  0.180          H  
ATOM   6465 1HD2 LEU A 408      12.841  57.805  17.407  1.00  0.180          H  
ATOM   6466 2HD2 LEU A 408      12.205  59.123  18.392  1.00  0.180          H  
ATOM   6467 3HD2 LEU A 408      13.804  59.221  17.707  1.00  0.180          H  
ATOM   6468  N   MET A 409      15.323  61.503  19.030  1.00  0.080          N  
ATOM   6469  CA  MET A 409      15.743  62.275  17.858  1.00  0.060          C  
ATOM   6470  C   MET A 409      17.259  62.352  17.757  1.00  0.060          C  
ATOM   6471  O   MET A 409      17.809  62.140  16.677  1.00  0.060          O  
ATOM   6472  CB  MET A 409      15.177  63.704  17.846  1.00  0.090          C  
ATOM   6473  CG  MET A 409      13.733  63.820  17.480  1.00  0.090          C  
ATOM   6474  SD  MET A 409      13.141  65.546  17.226  1.00  0.090          S  
ATOM   6475  CE  MET A 409      12.474  66.073  18.770  1.00  0.090          C  
ATOM   6476  H   MET A 409      14.711  61.918  19.741  1.00  0.100          H  
ATOM   6477  HA  MET A 409      15.379  61.766  16.969  1.00  0.070          H  
ATOM   6478 1HB  MET A 409      15.319  64.159  18.817  1.00  0.110          H  
ATOM   6479 2HB  MET A 409      15.736  64.288  17.135  1.00  0.110          H  
ATOM   6480 1HG  MET A 409      13.625  63.304  16.549  1.00  0.110          H  
ATOM   6481 2HG  MET A 409      13.115  63.335  18.237  1.00  0.110          H  
ATOM   6482 1HE  MET A 409      12.117  67.095  18.682  1.00  0.110          H  
ATOM   6483 2HE  MET A 409      11.644  65.434  19.034  1.00  0.110          H  
ATOM   6484 3HE  MET A 409      13.209  66.016  19.519  1.00  0.110          H  
ATOM   6485  N   ARG A 410      17.946  62.582  18.882  1.00  0.070          N  
ATOM   6486  CA  ARG A 410      19.400  62.669  18.860  1.00  0.080          C  
ATOM   6487  C   ARG A 410      20.016  61.372  18.354  1.00  0.080          C  
ATOM   6488  O   ARG A 410      21.011  61.399  17.625  1.00  0.070          O  
ATOM   6489  CB  ARG A 410      19.975  62.927  20.246  1.00  0.110          C  
ATOM   6490  CG  ARG A 410      19.703  64.281  20.856  1.00  0.110          C  
ATOM   6491  CD  ARG A 410      20.325  64.381  22.212  1.00  0.110          C  
ATOM   6492  NE  ARG A 410      21.777  64.464  22.134  1.00  0.110          N  
ATOM   6493  CZ  ARG A 410      22.634  64.324  23.176  1.00  0.110          C  
ATOM   6494  NH1 ARG A 410      22.197  64.077  24.403  1.00  0.110          N  
ATOM   6495  NH2 ARG A 410      23.939  64.441  22.958  1.00  0.110          N  
ATOM   6496  H   ARG A 410      17.429  62.757  19.747  1.00  0.080          H  
ATOM   6497  HA  ARG A 410      19.688  63.482  18.199  1.00  0.100          H  
ATOM   6498 1HB  ARG A 410      19.584  62.188  20.936  1.00  0.130          H  
ATOM   6499 2HB  ARG A 410      21.052  62.789  20.212  1.00  0.130          H  
ATOM   6500 1HG  ARG A 410      20.120  65.063  20.223  1.00  0.130          H  
ATOM   6501 2HG  ARG A 410      18.635  64.432  20.957  1.00  0.130          H  
ATOM   6502 1HD  ARG A 410      19.964  65.244  22.739  1.00  0.130          H  
ATOM   6503 2HD  ARG A 410      20.065  63.487  22.777  1.00  0.130          H  
ATOM   6504  HE  ARG A 410      22.179  64.660  21.227  1.00  0.130          H  
ATOM   6505 1HH1 ARG A 410      21.190  63.967  24.611  1.00  0.130          H  
ATOM   6506 2HH1 ARG A 410      22.852  63.975  25.160  1.00  0.130          H  
ATOM   6507 1HH2 ARG A 410      24.282  64.632  22.026  1.00  0.130          H  
ATOM   6508 2HH2 ARG A 410      24.593  64.341  23.721  1.00  0.130          H  
ATOM   6509  N   ALA A 411      19.470  60.230  18.789  1.00  0.090          N  
ATOM   6510  CA  ALA A 411      19.951  58.935  18.331  1.00  0.100          C  
ATOM   6511  C   ALA A 411      19.703  58.761  16.825  1.00  0.080          C  
ATOM   6512  O   ALA A 411      20.577  58.347  16.061  1.00  0.080          O  
ATOM   6513  CB  ALA A 411      19.262  57.839  19.121  1.00  0.140          C  
ATOM   6514  H   ALA A 411      18.719  60.282  19.487  1.00  0.110          H  
ATOM   6515  HA  ALA A 411      21.023  58.886  18.513  1.00  0.120          H  
ATOM   6516 1HB  ALA A 411      19.635  56.877  18.821  1.00  0.160          H  
ATOM   6517 2HB  ALA A 411      19.461  57.987  20.183  1.00  0.160          H  
ATOM   6518 3HB  ALA A 411      18.188  57.888  18.947  1.00  0.160          H  
ATOM   6519  N   CYS A 412      18.524  59.173  16.370  1.00  0.090          N  
ATOM   6520  CA  CYS A 412      18.168  59.056  14.961  1.00  0.110          C  
ATOM   6521  C   CYS A 412      19.082  59.917  14.101  1.00  0.090          C  
ATOM   6522  O   CYS A 412      19.481  59.538  13.003  1.00  0.110          O  
ATOM   6523  CB  CYS A 412      16.721  59.481  14.753  1.00  0.150          C  
ATOM   6524  SG  CYS A 412      15.516  58.365  15.491  1.00  0.150          S  
ATOM   6525  H   CYS A 412      17.826  59.508  17.042  1.00  0.110          H  
ATOM   6526  HA  CYS A 412      18.276  58.022  14.660  1.00  0.130          H  
ATOM   6527 1HB  CYS A 412      16.573  60.466  15.179  1.00  0.180          H  
ATOM   6528 2HB  CYS A 412      16.516  59.550  13.688  1.00  0.180          H  
ATOM   6529  HG  CYS A 412      15.748  58.750  16.779  1.00  0.180          H  
ATOM   6530  N   TRP A 413      19.490  61.037  14.657  1.00  0.060          N  
ATOM   6531  CA  TRP A 413      20.332  62.005  14.000  1.00  0.050          C  
ATOM   6532  C   TRP A 413      21.842  61.728  13.987  1.00  0.060          C  
ATOM   6533  O   TRP A 413      22.611  62.588  13.529  1.00  0.090          O  
ATOM   6534  CB  TRP A 413      20.092  63.359  14.629  1.00  0.070          C  
ATOM   6535  CG  TRP A 413      18.785  64.000  14.294  1.00  0.070          C  
ATOM   6536  CD1 TRP A 413      17.971  63.761  13.222  1.00  0.070          C  
ATOM   6537  CD2 TRP A 413      18.124  65.019  15.071  1.00  0.070          C  
ATOM   6538  NE1 TRP A 413      16.879  64.558  13.291  1.00  0.070          N  
ATOM   6539  CE2 TRP A 413      16.943  65.324  14.412  1.00  0.070          C  
ATOM   6540  CE3 TRP A 413      18.441  65.688  16.260  1.00  0.070          C  
ATOM   6541  CZ2 TRP A 413      16.057  66.264  14.896  1.00  0.070          C  
ATOM   6542  CZ3 TRP A 413      17.563  66.637  16.741  1.00  0.070          C  
ATOM   6543  CH2 TRP A 413      16.396  66.919  16.081  1.00  0.070          C  
ATOM   6544  H   TRP A 413      19.086  61.287  15.566  1.00  0.070          H  
ATOM   6545  HA  TRP A 413      20.000  62.054  12.981  1.00  0.060          H  
ATOM   6546 1HB  TRP A 413      20.138  63.247  15.709  1.00  0.090          H  
ATOM   6547 2HB  TRP A 413      20.855  64.000  14.355  1.00  0.090          H  
ATOM   6548  HD1 TRP A 413      18.152  63.048  12.414  1.00  0.090          H  
ATOM   6549  HE1 TRP A 413      16.131  64.583  12.612  1.00  0.090          H  
ATOM   6550  HE3 TRP A 413      19.361  65.469  16.792  1.00  0.090          H  
ATOM   6551  HZ2 TRP A 413      15.122  66.495  14.382  1.00  0.090          H  
ATOM   6552  HZ3 TRP A 413      17.824  67.154  17.661  1.00  0.090          H  
ATOM   6553  HH2 TRP A 413      15.723  67.671  16.492  1.00  0.090          H  
ATOM   6554  N   GLN A 414      22.299  60.580  14.494  1.00  0.070          N  
ATOM   6555  CA  GLN A 414      23.741  60.328  14.520  1.00  0.070          C  
ATOM   6556  C   GLN A 414      24.361  60.399  13.134  1.00  0.080          C  
ATOM   6557  O   GLN A 414      23.796  59.918  12.154  1.00  0.100          O  
ATOM   6558  CB  GLN A 414      24.049  58.967  15.140  1.00  0.100          C  
ATOM   6559  CG  GLN A 414      23.694  58.891  16.586  1.00  0.100          C  
ATOM   6560  CD  GLN A 414      24.492  59.804  17.412  1.00  0.100          C  
ATOM   6561  OE1 GLN A 414      25.726  59.748  17.445  1.00  0.100          O  
ATOM   6562  NE2 GLN A 414      23.796  60.715  18.080  1.00  0.100          N  
ATOM   6563  H   GLN A 414      21.644  59.889  14.887  1.00  0.080          H  
ATOM   6564  HA  GLN A 414      24.207  61.101  15.130  1.00  0.080          H  
ATOM   6565 1HB  GLN A 414      23.487  58.192  14.625  1.00  0.120          H  
ATOM   6566 2HB  GLN A 414      25.106  58.737  15.024  1.00  0.120          H  
ATOM   6567 1HG  GLN A 414      22.682  59.208  16.697  1.00  0.120          H  
ATOM   6568 2HG  GLN A 414      23.810  57.873  16.948  1.00  0.120          H  
ATOM   6569 1HE2 GLN A 414      24.264  61.384  18.656  1.00  0.120          H  
ATOM   6570 2HE2 GLN A 414      22.772  60.766  17.979  1.00  0.120          H  
ATOM   6571  N   TRP A 415      25.553  60.992  13.050  1.00  0.100          N  
ATOM   6572  CA  TRP A 415      26.262  61.110  11.778  1.00  0.110          C  
ATOM   6573  C   TRP A 415      26.546  59.745  11.160  1.00  0.070          C  
ATOM   6574  O   TRP A 415      26.365  59.549   9.960  1.00  0.160          O  
ATOM   6575  CB  TRP A 415      27.575  61.878  11.966  1.00  0.150          C  
ATOM   6576  CG  TRP A 415      28.337  62.043  10.706  1.00  0.150          C  
ATOM   6577  CD1 TRP A 415      28.210  63.057   9.808  1.00  0.150          C  
ATOM   6578  CD2 TRP A 415      29.358  61.167  10.181  1.00  0.150          C  
ATOM   6579  NE1 TRP A 415      29.064  62.865   8.763  1.00  0.150          N  
ATOM   6580  CE2 TRP A 415      29.774  61.711   8.976  1.00  0.150          C  
ATOM   6581  CE3 TRP A 415      29.940  59.977  10.634  1.00  0.150          C  
ATOM   6582  CZ2 TRP A 415      30.741  61.111   8.210  1.00  0.150          C  
ATOM   6583  CZ3 TRP A 415      30.905  59.371   9.866  1.00  0.150          C  
ATOM   6584  CH2 TRP A 415      31.296  59.924   8.681  1.00  0.150          C  
ATOM   6585  H   TRP A 415      25.967  61.373  13.893  1.00  0.120          H  
ATOM   6586  HA  TRP A 415      25.634  61.668  11.088  1.00  0.130          H  
ATOM   6587 1HB  TRP A 415      27.368  62.870  12.368  1.00  0.180          H  
ATOM   6588 2HB  TRP A 415      28.208  61.362  12.683  1.00  0.180          H  
ATOM   6589  HD1 TRP A 415      27.523  63.896   9.907  1.00  0.180          H  
ATOM   6590  HE1 TRP A 415      29.163  63.470   7.960  1.00  0.180          H  
ATOM   6591  HE3 TRP A 415      29.636  59.543  11.570  1.00  0.180          H  
ATOM   6592  HZ2 TRP A 415      31.069  61.529   7.257  1.00  0.180          H  
ATOM   6593  HZ3 TRP A 415      31.348  58.444  10.223  1.00  0.180          H  
ATOM   6594  HH2 TRP A 415      32.059  59.426   8.084  1.00  0.180          H  
ATOM   6595  N   ASN A 416      27.019  58.819  11.991  1.00  0.250          N  
ATOM   6596  CA  ASN A 416      27.377  57.468  11.587  1.00  0.300          C  
ATOM   6597  C   ASN A 416      26.137  56.568  11.576  1.00  0.240          C  
ATOM   6598  O   ASN A 416      25.582  56.317  12.644  1.00  0.260          O  
ATOM   6599  CB  ASN A 416      28.421  56.879  12.522  1.00  0.400          C  
ATOM   6600  CG  ASN A 416      28.939  55.505  12.077  1.00  0.400          C  
ATOM   6601  OD1 ASN A 416      28.257  54.696  11.404  1.00  0.400          O  
ATOM   6602  ND2 ASN A 416      30.169  55.230  12.454  1.00  0.400          N  
ATOM   6603  H   ASN A 416      27.134  59.073  12.962  1.00  0.300          H  
ATOM   6604  HA  ASN A 416      27.826  57.523  10.602  1.00  0.360          H  
ATOM   6605 1HB  ASN A 416      29.266  57.556  12.606  1.00  0.480          H  
ATOM   6606 2HB  ASN A 416      27.992  56.778  13.524  1.00  0.480          H  
ATOM   6607 1HD2 ASN A 416      30.588  54.354  12.209  1.00  0.480          H  
ATOM   6608 2HD2 ASN A 416      30.687  55.896  12.995  1.00  0.480          H  
ATOM   6609  N   PRO A 417      25.662  56.070  10.418  1.00  0.190          N  
ATOM   6610  CA  PRO A 417      24.477  55.237  10.280  1.00  0.150          C  
ATOM   6611  C   PRO A 417      24.434  54.061  11.260  1.00  0.180          C  
ATOM   6612  O   PRO A 417      23.371  53.712  11.777  1.00  0.170          O  
ATOM   6613  CB  PRO A 417      24.631  54.721   8.841  1.00  0.220          C  
ATOM   6614  CG  PRO A 417      25.376  55.810   8.123  1.00  0.220          C  
ATOM   6615  CD  PRO A 417      26.362  56.330   9.127  1.00  0.220          C  
ATOM   6616  HA  PRO A 417      23.587  55.854  10.388  1.00  0.180          H  
ATOM   6617 1HB  PRO A 417      25.167  53.757   8.842  1.00  0.270          H  
ATOM   6618 2HB  PRO A 417      23.662  54.541   8.401  1.00  0.270          H  
ATOM   6619 1HG  PRO A 417      25.873  55.408   7.225  1.00  0.270          H  
ATOM   6620 2HG  PRO A 417      24.685  56.586   7.776  1.00  0.270          H  
ATOM   6621 1HD  PRO A 417      27.315  55.779   9.067  1.00  0.270          H  
ATOM   6622 2HD  PRO A 417      26.479  57.398   8.932  1.00  0.270          H  
ATOM   6623  N   SER A 418      25.597  53.499  11.609  1.00  0.210          N  
ATOM   6624  CA  SER A 418      25.628  52.350  12.510  1.00  0.240          C  
ATOM   6625  C   SER A 418      25.212  52.675  13.938  1.00  0.230          C  
ATOM   6626  O   SER A 418      24.930  51.768  14.723  1.00  0.240          O  
ATOM   6627  CB  SER A 418      27.021  51.743  12.538  1.00  0.320          C  
ATOM   6628  OG  SER A 418      27.370  51.186  11.293  1.00  0.320          O  
ATOM   6629  H   SER A 418      26.493  53.806  11.228  1.00  0.250          H  
ATOM   6630  HA  SER A 418      24.936  51.603  12.121  1.00  0.290          H  
ATOM   6631 1HB  SER A 418      27.742  52.512  12.814  1.00  0.390          H  
ATOM   6632 2HB  SER A 418      27.060  50.973  13.306  1.00  0.390          H  
ATOM   6633  HG  SER A 418      28.258  50.834  11.402  1.00  0.390          H  
ATOM   6634  N   ASP A 419      25.177  53.962  14.285  1.00  0.210          N  
ATOM   6635  CA  ASP A 419      24.798  54.379  15.623  1.00  0.200          C  
ATOM   6636  C   ASP A 419      23.329  54.795  15.695  1.00  0.190          C  
ATOM   6637  O   ASP A 419      22.855  55.223  16.753  1.00  0.190          O  
ATOM   6638  CB  ASP A 419      25.696  55.524  16.097  1.00  0.280          C  
ATOM   6639  CG  ASP A 419      27.172  55.115  16.328  1.00  0.280          C  
ATOM   6640  OD1 ASP A 419      27.440  53.992  16.706  1.00  0.280          O  
ATOM   6641  OD2 ASP A 419      28.016  55.959  16.143  1.00  0.280          O  
ATOM   6642  H   ASP A 419      25.396  54.683  13.595  1.00  0.250          H  
ATOM   6643  HA  ASP A 419      24.940  53.535  16.297  1.00  0.240          H  
ATOM   6644 1HB  ASP A 419      25.677  56.314  15.346  1.00  0.340          H  
ATOM   6645 2HB  ASP A 419      25.300  55.940  17.021  1.00  0.340          H  
ATOM   6646  N   ARG A 420      22.604  54.681  14.578  1.00  0.190          N  
ATOM   6647  CA  ARG A 420      21.202  55.057  14.558  1.00  0.180          C  
ATOM   6648  C   ARG A 420      20.369  53.815  14.922  1.00  0.190          C  
ATOM   6649  O   ARG A 420      20.687  52.711  14.451  1.00  0.210          O  
ATOM   6650  CB  ARG A 420      20.809  55.566  13.183  1.00  0.260          C  
ATOM   6651  CG  ARG A 420      21.530  56.799  12.754  1.00  0.260          C  
ATOM   6652  CD  ARG A 420      21.195  57.188  11.374  1.00  0.260          C  
ATOM   6653  NE  ARG A 420      22.135  58.177  10.923  1.00  0.260          N  
ATOM   6654  CZ  ARG A 420      22.553  58.377   9.663  1.00  0.260          C  
ATOM   6655  NH1 ARG A 420      22.078  57.671   8.663  1.00  0.260          N  
ATOM   6656  NH2 ARG A 420      23.485  59.279   9.482  1.00  0.260          N  
ATOM   6657  H   ARG A 420      23.029  54.313  13.722  1.00  0.230          H  
ATOM   6658  HA  ARG A 420      21.075  55.864  15.272  1.00  0.220          H  
ATOM   6659 1HB  ARG A 420      21.020  54.812  12.450  1.00  0.310          H  
ATOM   6660 2HB  ARG A 420      19.752  55.775  13.146  1.00  0.310          H  
ATOM   6661 1HG  ARG A 420      21.267  57.624  13.415  1.00  0.310          H  
ATOM   6662 2HG  ARG A 420      22.609  56.629  12.800  1.00  0.310          H  
ATOM   6663 1HD  ARG A 420      21.247  56.325  10.733  1.00  0.310          H  
ATOM   6664 2HD  ARG A 420      20.191  57.619  11.340  1.00  0.310          H  
ATOM   6665  HE  ARG A 420      22.576  58.769  11.639  1.00  0.310          H  
ATOM   6666 1HH1 ARG A 420      21.347  56.983   8.840  1.00  0.310          H  
ATOM   6667 2HH1 ARG A 420      22.446  57.788   7.732  1.00  0.310          H  
ATOM   6668 1HH2 ARG A 420      23.827  59.769  10.326  1.00  0.310          H  
ATOM   6669 2HH2 ARG A 420      23.882  59.460   8.581  1.00  0.310          H  
ATOM   6670  N   PRO A 421      19.304  53.955  15.731  1.00  0.190          N  
ATOM   6671  CA  PRO A 421      18.408  52.896  16.174  1.00  0.200          C  
ATOM   6672  C   PRO A 421      17.586  52.341  15.031  1.00  0.190          C  
ATOM   6673  O   PRO A 421      17.309  53.056  14.069  1.00  0.160          O  
ATOM   6674  CB  PRO A 421      17.537  53.612  17.214  1.00  0.300          C  
ATOM   6675  CG  PRO A 421      17.583  55.072  16.818  1.00  0.300          C  
ATOM   6676  CD  PRO A 421      18.952  55.279  16.231  1.00  0.300          C  
ATOM   6677  HA  PRO A 421      18.993  52.092  16.650  1.00  0.240          H  
ATOM   6678 1HB  PRO A 421      16.521  53.183  17.183  1.00  0.360          H  
ATOM   6679 2HB  PRO A 421      17.927  53.417  18.222  1.00  0.360          H  
ATOM   6680 1HG  PRO A 421      16.807  55.295  16.096  1.00  0.360          H  
ATOM   6681 2HG  PRO A 421      17.388  55.715  17.687  1.00  0.360          H  
ATOM   6682 1HD  PRO A 421      18.863  55.990  15.416  1.00  0.360          H  
ATOM   6683 2HD  PRO A 421      19.668  55.595  16.994  1.00  0.360          H  
ATOM   6684  N   SER A 422      17.191  51.077  15.148  1.00  0.200          N  
ATOM   6685  CA  SER A 422      16.318  50.455  14.156  1.00  0.190          C  
ATOM   6686  C   SER A 422      14.919  50.987  14.335  1.00  0.190          C  
ATOM   6687  O   SER A 422      14.588  51.524  15.398  1.00  0.230          O  
ATOM   6688  CB  SER A 422      16.302  48.939  14.315  1.00  0.270          C  
ATOM   6689  OG  SER A 422      15.650  48.541  15.500  1.00  0.270          O  
ATOM   6690  H   SER A 422      17.486  50.532  15.974  1.00  0.240          H  
ATOM   6691  HA  SER A 422      16.665  50.712  13.154  1.00  0.230          H  
ATOM   6692 1HB  SER A 422      15.806  48.490  13.453  1.00  0.320          H  
ATOM   6693 2HB  SER A 422      17.326  48.574  14.327  1.00  0.320          H  
ATOM   6694  HG  SER A 422      15.809  47.590  15.573  1.00  0.320          H  
ATOM   6695  N   PHE A 423      14.053  50.813  13.339  1.00  0.190          N  
ATOM   6696  CA  PHE A 423      12.706  51.290  13.561  1.00  0.180          C  
ATOM   6697  C   PHE A 423      11.986  50.465  14.603  1.00  0.200          C  
ATOM   6698  O   PHE A 423      11.078  50.975  15.254  1.00  0.200          O  
ATOM   6699  CB  PHE A 423      11.897  51.420  12.290  1.00  0.260          C  
ATOM   6700  CG  PHE A 423      12.189  52.671  11.515  1.00  0.260          C  
ATOM   6701  CD1 PHE A 423      12.838  52.636  10.290  1.00  0.260          C  
ATOM   6702  CD2 PHE A 423      11.787  53.913  12.024  1.00  0.260          C  
ATOM   6703  CE1 PHE A 423      13.062  53.814   9.583  1.00  0.260          C  
ATOM   6704  CE2 PHE A 423      12.017  55.067  11.325  1.00  0.260          C  
ATOM   6705  CZ  PHE A 423      12.647  55.022  10.099  1.00  0.260          C  
ATOM   6706  H   PHE A 423      14.319  50.366  12.451  1.00  0.230          H  
ATOM   6707  HA  PHE A 423      12.785  52.291  13.948  1.00  0.220          H  
ATOM   6708 1HB  PHE A 423      12.103  50.571  11.644  1.00  0.310          H  
ATOM   6709 2HB  PHE A 423      10.837  51.413  12.535  1.00  0.310          H  
ATOM   6710  HD1 PHE A 423      13.163  51.674   9.875  1.00  0.310          H  
ATOM   6711  HD2 PHE A 423      11.271  53.960  12.990  1.00  0.310          H  
ATOM   6712  HE1 PHE A 423      13.562  53.778   8.617  1.00  0.310          H  
ATOM   6713  HE2 PHE A 423      11.690  56.004  11.738  1.00  0.310          H  
ATOM   6714  HZ  PHE A 423      12.822  55.941   9.534  1.00  0.310          H  
ATOM   6715  N   ALA A 424      12.364  49.192  14.777  1.00  0.230          N  
ATOM   6716  CA  ALA A 424      11.737  48.408  15.833  1.00  0.260          C  
ATOM   6717  C   ALA A 424      12.053  49.028  17.188  1.00  0.240          C  
ATOM   6718  O   ALA A 424      11.165  49.174  18.028  1.00  0.320          O  
ATOM   6719  CB  ALA A 424      12.221  46.975  15.804  1.00  0.350          C  
ATOM   6720  H   ALA A 424      13.071  48.775  14.184  1.00  0.280          H  
ATOM   6721  HA  ALA A 424      10.659  48.435  15.689  1.00  0.310          H  
ATOM   6722 1HB  ALA A 424      11.725  46.415  16.597  1.00  0.420          H  
ATOM   6723 2HB  ALA A 424      11.978  46.528  14.842  1.00  0.420          H  
ATOM   6724 3HB  ALA A 424      13.296  46.950  15.958  1.00  0.420          H  
ATOM   6725  N   GLU A 425      13.314  49.448  17.379  1.00  0.200          N  
ATOM   6726  CA  GLU A 425      13.731  50.084  18.628  1.00  0.200          C  
ATOM   6727  C   GLU A 425      13.005  51.407  18.842  1.00  0.190          C  
ATOM   6728  O   GLU A 425      12.607  51.729  19.967  1.00  0.200          O  
ATOM   6729  CB  GLU A 425      15.250  50.306  18.628  1.00  0.280          C  
ATOM   6730  CG  GLU A 425      16.080  49.019  18.767  1.00  0.280          C  
ATOM   6731  CD  GLU A 425      17.588  49.220  18.614  1.00  0.280          C  
ATOM   6732  OE1 GLU A 425      18.039  49.801  17.631  1.00  0.280          O  
ATOM   6733  OE2 GLU A 425      18.292  48.791  19.497  1.00  0.280          O  
ATOM   6734  H   GLU A 425      14.010  49.264  16.656  1.00  0.240          H  
ATOM   6735  HA  GLU A 425      13.477  49.417  19.453  1.00  0.240          H  
ATOM   6736 1HB  GLU A 425      15.542  50.791  17.698  1.00  0.340          H  
ATOM   6737 2HB  GLU A 425      15.520  50.976  19.443  1.00  0.340          H  
ATOM   6738 1HG  GLU A 425      15.888  48.601  19.755  1.00  0.340          H  
ATOM   6739 2HG  GLU A 425      15.734  48.297  18.038  1.00  0.340          H  
ATOM   6740  N   ILE A 426      12.825  52.158  17.753  1.00  0.180          N  
ATOM   6741  CA  ILE A 426      12.133  53.433  17.784  1.00  0.180          C  
ATOM   6742  C   ILE A 426      10.677  53.234  18.160  1.00  0.200          C  
ATOM   6743  O   ILE A 426      10.170  53.932  19.038  1.00  0.210          O  
ATOM   6744  CB  ILE A 426      12.247  54.142  16.422  1.00  0.250          C  
ATOM   6745  CG1 ILE A 426      13.711  54.579  16.190  1.00  0.250          C  
ATOM   6746  CG2 ILE A 426      11.304  55.279  16.319  1.00  0.250          C  
ATOM   6747  CD1 ILE A 426      14.046  55.014  14.778  1.00  0.250          C  
ATOM   6748  H   ILE A 426      13.237  51.825  16.874  1.00  0.220          H  
ATOM   6749  HA  ILE A 426      12.603  54.055  18.539  1.00  0.220          H  
ATOM   6750  HB  ILE A 426      11.994  53.437  15.656  1.00  0.300          H  
ATOM   6751 1HG1 ILE A 426      13.938  55.409  16.862  1.00  0.300          H  
ATOM   6752 2HG1 ILE A 426      14.358  53.752  16.443  1.00  0.300          H  
ATOM   6753 1HG2 ILE A 426      11.383  55.714  15.344  1.00  0.300          H  
ATOM   6754 2HG2 ILE A 426      10.315  54.937  16.457  1.00  0.300          H  
ATOM   6755 3HG2 ILE A 426      11.529  56.006  17.065  1.00  0.300          H  
ATOM   6756 1HD1 ILE A 426      15.077  55.271  14.751  1.00  0.300          H  
ATOM   6757 2HD1 ILE A 426      13.879  54.205  14.089  1.00  0.300          H  
ATOM   6758 3HD1 ILE A 426      13.458  55.868  14.476  1.00  0.300          H  
ATOM   6759  N   HIS A 427      10.017  52.273  17.515  1.00  0.210          N  
ATOM   6760  CA  HIS A 427       8.627  51.960  17.771  1.00  0.240          C  
ATOM   6761  C   HIS A 427       8.442  51.576  19.221  1.00  0.250          C  
ATOM   6762  O   HIS A 427       7.530  52.088  19.874  1.00  0.250          O  
ATOM   6763  CB  HIS A 427       8.155  50.822  16.858  1.00  0.320          C  
ATOM   6764  CG  HIS A 427       6.715  50.407  17.041  1.00  0.320          C  
ATOM   6765  ND1 HIS A 427       6.225  49.224  16.527  1.00  0.320          N  
ATOM   6766  CD2 HIS A 427       5.663  51.008  17.664  1.00  0.320          C  
ATOM   6767  CE1 HIS A 427       4.946  49.108  16.830  1.00  0.320          C  
ATOM   6768  NE2 HIS A 427       4.579  50.176  17.519  1.00  0.320          N  
ATOM   6769  H   HIS A 427      10.501  51.744  16.787  1.00  0.250          H  
ATOM   6770  HA  HIS A 427       8.009  52.830  17.580  1.00  0.290          H  
ATOM   6771 1HB  HIS A 427       8.292  51.118  15.814  1.00  0.390          H  
ATOM   6772 2HB  HIS A 427       8.783  49.945  17.019  1.00  0.390          H  
ATOM   6773  HD1 HIS A 427       6.776  48.511  16.021  1.00  0.390          H  
ATOM   6774  HD2 HIS A 427       5.552  51.949  18.206  1.00  0.390          H  
ATOM   6775  HE1 HIS A 427       4.381  48.234  16.508  1.00  0.390          H  
ATOM   6776  N   GLN A 428       9.289  50.679  19.730  1.00  0.240          N  
ATOM   6777  CA  GLN A 428       9.179  50.242  21.107  1.00  0.230          C  
ATOM   6778  C   GLN A 428       9.375  51.420  22.060  1.00  0.220          C  
ATOM   6779  O   GLN A 428       8.639  51.546  23.052  1.00  0.230          O  
ATOM   6780  CB  GLN A 428      10.224  49.161  21.359  1.00  0.330          C  
ATOM   6781  CG  GLN A 428       9.936  47.842  20.640  1.00  0.330          C  
ATOM   6782  CD  GLN A 428      11.118  46.896  20.695  1.00  0.330          C  
ATOM   6783  OE1 GLN A 428      12.212  47.298  21.107  1.00  0.330          O  
ATOM   6784  NE2 GLN A 428      10.912  45.651  20.279  1.00  0.330          N  
ATOM   6785  H   GLN A 428      10.017  50.271  19.133  1.00  0.290          H  
ATOM   6786  HA  GLN A 428       8.183  49.830  21.263  1.00  0.280          H  
ATOM   6787 1HB  GLN A 428      11.196  49.523  21.017  1.00  0.390          H  
ATOM   6788 2HB  GLN A 428      10.302  48.966  22.427  1.00  0.390          H  
ATOM   6789 1HG  GLN A 428       9.095  47.361  21.137  1.00  0.390          H  
ATOM   6790 2HG  GLN A 428       9.685  48.034  19.602  1.00  0.390          H  
ATOM   6791 1HE2 GLN A 428      11.663  44.989  20.292  1.00  0.390          H  
ATOM   6792 2HE2 GLN A 428      10.008  45.372  19.949  1.00  0.390          H  
ATOM   6793  N   ALA A 429      10.339  52.308  21.759  1.00  0.210          N  
ATOM   6794  CA  ALA A 429      10.542  53.474  22.596  1.00  0.200          C  
ATOM   6795  C   ALA A 429       9.300  54.346  22.603  1.00  0.210          C  
ATOM   6796  O   ALA A 429       8.881  54.797  23.667  1.00  0.230          O  
ATOM   6797  CB  ALA A 429      11.721  54.273  22.106  1.00  0.280          C  
ATOM   6798  H   ALA A 429      10.973  52.143  20.969  1.00  0.250          H  
ATOM   6799  HA  ALA A 429      10.730  53.135  23.613  1.00  0.240          H  
ATOM   6800 1HB  ALA A 429      11.873  55.136  22.749  1.00  0.340          H  
ATOM   6801 2HB  ALA A 429      12.612  53.646  22.112  1.00  0.340          H  
ATOM   6802 3HB  ALA A 429      11.515  54.596  21.095  1.00  0.340          H  
ATOM   6803  N   PHE A 430       8.669  54.533  21.439  1.00  0.200          N  
ATOM   6804  CA  PHE A 430       7.457  55.334  21.376  1.00  0.210          C  
ATOM   6805  C   PHE A 430       6.284  54.699  22.077  1.00  0.240          C  
ATOM   6806  O   PHE A 430       5.543  55.397  22.774  1.00  0.250          O  
ATOM   6807  CB  PHE A 430       7.092  55.703  19.949  1.00  0.290          C  
ATOM   6808  CG  PHE A 430       7.783  56.920  19.494  1.00  0.290          C  
ATOM   6809  CD1 PHE A 430       8.865  56.887  18.688  1.00  0.290          C  
ATOM   6810  CD2 PHE A 430       7.327  58.137  19.929  1.00  0.290          C  
ATOM   6811  CE1 PHE A 430       9.488  58.032  18.337  1.00  0.290          C  
ATOM   6812  CE2 PHE A 430       7.969  59.294  19.582  1.00  0.290          C  
ATOM   6813  CZ  PHE A 430       9.050  59.229  18.795  1.00  0.290          C  
ATOM   6814  H   PHE A 430       9.088  54.165  20.580  1.00  0.240          H  
ATOM   6815  HA  PHE A 430       7.655  56.259  21.891  1.00  0.250          H  
ATOM   6816 1HB  PHE A 430       7.348  54.879  19.280  1.00  0.350          H  
ATOM   6817 2HB  PHE A 430       6.050  55.865  19.891  1.00  0.350          H  
ATOM   6818  HD1 PHE A 430       9.239  55.942  18.337  1.00  0.350          H  
ATOM   6819  HD2 PHE A 430       6.449  58.155  20.576  1.00  0.350          H  
ATOM   6820  HE1 PHE A 430      10.346  57.987  17.704  1.00  0.350          H  
ATOM   6821  HE2 PHE A 430       7.622  60.261  19.940  1.00  0.350          H  
ATOM   6822  HZ  PHE A 430       9.566  60.130  18.531  1.00  0.350          H  
ATOM   6823  N   GLU A 431       6.098  53.388  21.939  1.00  0.290          N  
ATOM   6824  CA  GLU A 431       4.992  52.769  22.641  1.00  0.360          C  
ATOM   6825  C   GLU A 431       5.162  53.020  24.134  1.00  0.340          C  
ATOM   6826  O   GLU A 431       4.199  53.385  24.822  1.00  0.370          O  
ATOM   6827  CB  GLU A 431       4.904  51.262  22.375  1.00  0.480          C  
ATOM   6828  CG  GLU A 431       3.699  50.617  23.063  1.00  0.480          C  
ATOM   6829  CD  GLU A 431       3.513  49.134  22.832  1.00  0.480          C  
ATOM   6830  OE1 GLU A 431       4.345  48.533  22.201  1.00  0.480          O  
ATOM   6831  OE2 GLU A 431       2.512  48.607  23.298  1.00  0.480          O  
ATOM   6832  H   GLU A 431       6.706  52.838  21.328  1.00  0.350          H  
ATOM   6833  HA  GLU A 431       4.064  53.236  22.314  1.00  0.430          H  
ATOM   6834 1HB  GLU A 431       4.834  51.083  21.299  1.00  0.570          H  
ATOM   6835 2HB  GLU A 431       5.814  50.774  22.732  1.00  0.570          H  
ATOM   6836 1HG  GLU A 431       3.806  50.773  24.134  1.00  0.570          H  
ATOM   6837 2HG  GLU A 431       2.806  51.144  22.736  1.00  0.570          H  
ATOM   6838  N   THR A 432       6.402  52.868  24.626  1.00  0.330          N  
ATOM   6839  CA  THR A 432       6.695  53.086  26.028  1.00  0.350          C  
ATOM   6840  C   THR A 432       6.447  54.537  26.414  1.00  0.330          C  
ATOM   6841  O   THR A 432       5.798  54.797  27.419  1.00  0.340          O  
ATOM   6842  CB  THR A 432       8.154  52.715  26.374  1.00  0.480          C  
ATOM   6843  OG1 THR A 432       8.374  51.322  26.098  1.00  0.480          O  
ATOM   6844  CG2 THR A 432       8.413  52.982  27.875  1.00  0.480          C  
ATOM   6845  H   THR A 432       7.155  52.551  24.007  1.00  0.400          H  
ATOM   6846  HA  THR A 432       6.031  52.457  26.618  1.00  0.420          H  
ATOM   6847  HB  THR A 432       8.839  53.308  25.773  1.00  0.580          H  
ATOM   6848  HG1 THR A 432       8.382  51.188  25.130  1.00  0.580          H  
ATOM   6849 1HG2 THR A 432       9.438  52.711  28.117  1.00  0.580          H  
ATOM   6850 2HG2 THR A 432       8.263  54.036  28.111  1.00  0.580          H  
ATOM   6851 3HG2 THR A 432       7.730  52.383  28.477  1.00  0.580          H  
ATOM   6852  N   MET A 433       6.945  55.496  25.629  1.00  0.310          N  
ATOM   6853  CA  MET A 433       6.761  56.906  25.964  1.00  0.300          C  
ATOM   6854  C   MET A 433       5.297  57.298  26.010  1.00  0.300          C  
ATOM   6855  O   MET A 433       4.891  58.115  26.835  1.00  0.340          O  
ATOM   6856  CB  MET A 433       7.496  57.784  24.960  1.00  0.420          C  
ATOM   6857  CG  MET A 433       8.999  57.765  25.097  1.00  0.420          C  
ATOM   6858  SD  MET A 433       9.822  58.948  24.032  1.00  0.420          S  
ATOM   6859  CE  MET A 433       9.888  58.181  22.458  1.00  0.420          C  
ATOM   6860  H   MET A 433       7.496  55.234  24.807  1.00  0.370          H  
ATOM   6861  HA  MET A 433       7.176  57.076  26.957  1.00  0.360          H  
ATOM   6862 1HB  MET A 433       7.240  57.456  23.957  1.00  0.510          H  
ATOM   6863 2HB  MET A 433       7.160  58.813  25.067  1.00  0.510          H  
ATOM   6864 1HG  MET A 433       9.251  58.003  26.127  1.00  0.510          H  
ATOM   6865 2HG  MET A 433       9.387  56.785  24.887  1.00  0.510          H  
ATOM   6866 1HE  MET A 433      10.383  58.841  21.752  1.00  0.510          H  
ATOM   6867 2HE  MET A 433      10.432  57.242  22.526  1.00  0.510          H  
ATOM   6868 3HE  MET A 433       8.904  58.001  22.133  1.00  0.510          H  
ATOM   6869  N   PHE A 434       4.508  56.743  25.100  1.00  0.270          N  
ATOM   6870  CA  PHE A 434       3.089  57.020  25.029  1.00  0.280          C  
ATOM   6871  C   PHE A 434       2.346  56.468  26.251  1.00  0.320          C  
ATOM   6872  O   PHE A 434       1.523  57.161  26.855  1.00  0.350          O  
ATOM   6873  CB  PHE A 434       2.522  56.461  23.726  1.00  0.390          C  
ATOM   6874  CG  PHE A 434       1.112  56.816  23.501  1.00  0.390          C  
ATOM   6875  CD1 PHE A 434       0.799  58.103  23.125  1.00  0.390          C  
ATOM   6876  CD2 PHE A 434       0.091  55.894  23.651  1.00  0.390          C  
ATOM   6877  CE1 PHE A 434      -0.480  58.467  22.914  1.00  0.390          C  
ATOM   6878  CE2 PHE A 434      -1.216  56.269  23.427  1.00  0.390          C  
ATOM   6879  CZ  PHE A 434      -1.499  57.564  23.058  1.00  0.390          C  
ATOM   6880  H   PHE A 434       4.923  56.126  24.398  1.00  0.320          H  
ATOM   6881  HA  PHE A 434       2.946  58.090  25.025  1.00  0.340          H  
ATOM   6882 1HB  PHE A 434       3.114  56.825  22.882  1.00  0.470          H  
ATOM   6883 2HB  PHE A 434       2.612  55.373  23.732  1.00  0.470          H  
ATOM   6884  HD1 PHE A 434       1.591  58.834  23.002  1.00  0.470          H  
ATOM   6885  HD2 PHE A 434       0.327  54.873  23.948  1.00  0.470          H  
ATOM   6886  HE1 PHE A 434      -0.693  59.486  22.631  1.00  0.470          H  
ATOM   6887  HE2 PHE A 434      -2.024  55.546  23.545  1.00  0.470          H  
ATOM   6888  HZ  PHE A 434      -2.528  57.871  22.883  1.00  0.470          H  
ATOM   6889  N   GLN A 435       2.625  55.207  26.605  1.00  0.320          N  
ATOM   6890  CA  GLN A 435       1.958  54.525  27.715  1.00  0.390          C  
ATOM   6891  C   GLN A 435       2.498  54.831  29.128  1.00  0.410          C  
ATOM   6892  O   GLN A 435       1.750  54.700  30.101  1.00  0.380          O  
ATOM   6893  CB  GLN A 435       2.043  53.020  27.477  1.00  0.520          C  
ATOM   6894  CG  GLN A 435       1.250  52.536  26.284  1.00  0.520          C  
ATOM   6895  CD  GLN A 435       1.540  51.092  25.973  1.00  0.520          C  
ATOM   6896  OE1 GLN A 435       2.252  50.418  26.728  1.00  0.520          O  
ATOM   6897  NE2 GLN A 435       1.031  50.623  24.842  1.00  0.520          N  
ATOM   6898  H   GLN A 435       3.305  54.675  26.050  1.00  0.380          H  
ATOM   6899  HA  GLN A 435       0.911  54.820  27.694  1.00  0.470          H  
ATOM   6900 1HB  GLN A 435       3.090  52.748  27.312  1.00  0.620          H  
ATOM   6901 2HB  GLN A 435       1.700  52.490  28.362  1.00  0.620          H  
ATOM   6902 1HG  GLN A 435       0.188  52.647  26.487  1.00  0.620          H  
ATOM   6903 2HG  GLN A 435       1.533  53.130  25.414  1.00  0.620          H  
ATOM   6904 1HE2 GLN A 435       1.272  49.679  24.515  1.00  0.620          H  
ATOM   6905 2HE2 GLN A 435       0.480  51.210  24.257  1.00  0.620          H  
ATOM   6906  N   GLU A 436       3.776  55.201  29.245  1.00  0.470          N  
ATOM   6907  CA  GLU A 436       4.431  55.473  30.525  1.00  0.530          C  
ATOM   6908  C   GLU A 436       4.377  56.954  30.884  1.00  0.870          C  
ATOM   6909  O   GLU A 436       3.683  57.329  31.829  1.00  0.910          O  
ATOM   6910  OXT GLU A 436       5.303  57.672  30.510  1.00  0.800          O  
ATOM   6911  CB  GLU A 436       5.900  55.019  30.478  1.00  0.680          C  
ATOM   6912  CG  GLU A 436       6.687  55.194  31.779  1.00  0.680          C  
ATOM   6913  CD  GLU A 436       8.130  54.741  31.662  1.00  0.680          C  
ATOM   6914  OE1 GLU A 436       8.998  55.591  31.522  1.00  0.680          O  
ATOM   6915  OE2 GLU A 436       8.372  53.560  31.721  1.00  0.680          O  
ATOM   6916  H   GLU A 436       4.350  55.255  28.407  1.00  0.560          H  
ATOM   6917  HA  GLU A 436       3.915  54.912  31.303  1.00  0.640          H  
ATOM   6918 1HB  GLU A 436       5.948  53.970  30.186  1.00  0.820          H  
ATOM   6919 2HB  GLU A 436       6.424  55.591  29.713  1.00  0.820          H  
ATOM   6920 1HG  GLU A 436       6.673  56.242  32.070  1.00  0.820          H  
ATOM   6921 2HG  GLU A 436       6.193  54.624  32.562  1.00  0.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2568.31 274.271 1850.33 -151.018 46.1865 97.9062 953.424 -1020.48 -3.699 -27.1131 -801.449 -120.984 -244.09 -64.1785 -84.4834 -41.9223 0 29.1687 7.89538 32.7945 196.247 389.666 -98.2572 87.3022 -86.5696 22.4599 249.772 -1075.13
GLY:NtermProteinFull_1 -2.77761 0.44045 1.92474 -0.00196 0 0 1.13193 -1.24922 -0 -0 0.05445 0.0136 0 0 -0.53527 0 0 0.04207 0.01248 0 0 0 0 0 0.83697 0 0.40029 0.29292
PRO_2 -6.80119 1.01005 1.64565 -0.19083 0.00217 0.13389 0.62884 -1.2672 -0.00485 -0.02385 0.16138 0.07539 0 0 0 0 0 0.00467 0.08123 0.00226 0.43707 0 -0.93109 0 -2.4119 -0.21623 0.59151 -7.07303
ASN_3 -7.64007 0.66071 6.55232 -0.24622 0.03767 0.37804 4.14797 -3.40468 -0.00654 -0.05144 -3.46417 -0.60513 0 0 -1.11337 -0.82289 0 0.03066 -0.07351 0.00602 0 2.58601 0.21055 0 -0.93687 -0.36861 0.59386 -3.52968
LEU_4 -6.61246 0.71526 2.93238 -0.69993 0.22864 0.28617 2.68799 -2.29546 -0 -0 -0.59507 0.06908 0 0 0 0 0 0.07027 -0.03062 0.01161 0.64848 0 -0.09225 0 0.18072 0.03014 0.6036 -1.86145
PHE_5 -6.03513 0.41279 2.89363 -0.60559 0.44214 0.33121 1.67069 -2.00019 -0.02959 -0.21346 -0.71118 -0.2301 0 0 -1.11337 0 0 0.02664 0.02908 0.31374 0 2.96306 0.0396 0 1.0402 0.07537 0.48639 -0.21406
VAL_6 -7.67608 0.7073 4.91802 -0.30259 0.21942 0.07076 3.76082 -3.04644 -0 -0 -2.0403 -0.42267 0 0 0 0 0 0.00457 -0.0582 0.00685 0.42503 0 -0.30229 0 1.9342 -0.04425 0.55438 -1.29147
ALA_7 -7.02853 0.85833 3.99592 -0.02278 0 0 3.5413 -3.01268 -0 -0 -2.26196 -0.36908 0 0 0 0 0 0.00342 0.0104 0 0 0 -0.41326 0 1.8394 -0.19621 0.5183 -2.53742
LEU_8 -10.0409 1.7125 4.12611 -0.49314 0.26712 0.12186 3.52698 -3.32936 -0.00654 -0.05141 -3.44256 0.22557 0 0 0 0 0 0.01009 -0.05962 0.00461 0.28447 0 -0.28017 0 0.18072 -0.45283 0.86239 -6.83416
TYR_9 -11.6777 1.65446 6.83517 -0.7831 0.18281 0.41902 4.82134 -4.26565 -0.02939 -0.2246 -3.69 -0.18767 0 0 -0.67608 0 0 0.00209 -0.04399 0.11866 0 2.35587 0.00449 0.35287 1.2797 -0.161 1.31484 -2.39784
ASP_10 -4.85078 0.45347 5.08779 -0.11536 0.01478 0.36023 1.83643 -2.4341 -0.00183 -0.0099 -2.6495 -0.2091 0 0 0 -0.44918 0 0.01322 0.00685 1e-05 0 1.85374 -0.15008 0 -2.3716 -0.10747 0.89645 -2.82595
PHE_11 -10.3552 2.06124 2.35826 -0.70852 0.24505 0.46725 2.41467 -2.68005 -0 -0 -2.30579 0.06571 0 0 0 0 0 0.00627 0.06602 0.80654 0 3.2023 -0.23336 0 1.0402 -0.10458 0.92525 -2.72871
VAL_12 -6.19737 1.20144 1.57022 -0.30195 0.22353 0.06983 1.64346 -1.86497 -0 -0 -0.20676 -0.30261 0 0 0 0 0 0.00301 0.00769 0.00477 0.13879 0 -0.51118 0 1.9342 0.1331 1.16444 -1.29037
ALA_13 -5.13855 0.50604 1.89973 -0.01948 0 0 2.15522 -2.07259 -0 -0 -0.52955 -0.34484 0 0 0 0 0 0.00239 0.08709 0 0 0 0.09854 0 1.8394 0.22638 0.57894 -0.71128
SER_14 -4.82452 0.48055 5.35954 -0.0334 0.00014 0.05825 2.35835 -2.62672 -0.00183 -0.0099 -1.30618 -0.94756 0 0 -0.90774 0 0 0.00928 0.07554 0.03178 0.72633 0 0.1583 0.60383 -0.77834 -0.02695 0.34585 -1.2554
GLY_15 -2.47918 0.06323 2.8005 -7e-05 0 0 1.80782 -1.48562 -0.00212 -0.03305 -1.68468 -0.39836 0 0 -0.94049 0 0 0.00675 0.01274 0 0 0 0.3531 0 0.83697 -0.06858 0.27466 -0.93639
ASP_16 -2.99106 0.18045 4.97064 -0.2126 0.06414 0.67477 2.19064 -2.09169 -0.02088 -0.19716 -2.82264 -1.3278 0 0 -0.90774 -0.76122 0 0.00406 -0.06944 0.01803 0 2.04242 -0.87583 0 -2.3716 0.22863 0.32558 -3.95031
ASN_17 -1.86994 0.09349 2.76337 -0.38818 0.09322 0.79779 0.7144 -1.19565 -0.01208 -0.11709 -0.11956 -0.86298 0 0 0 0 0 0.00484 -0.10009 0.0588 0 1.8352 -0.98083 0 -0.93687 -0.3202 0.38953 -0.15284
THR_18 -3.76674 0.13235 3.17156 -0.20277 0.08786 0.09074 1.32979 -1.78471 -0 -0 -1.29528 -1.5674 0 0 -0.37262 0 0 0.00757 0.00456 0.07213 0.20507 0 0.11833 2.44662 -1.0874 -0.34769 0.59902 -2.15901
LEU_19 -1.95101 0.07329 0.78978 -0.57018 0.18079 0.14177 0.13879 -0.59302 -0.00892 -0.07454 -0.01743 0.23324 0 0 0 0 0 0.00883 -0.02204 0.00453 0.58499 0 -0.13372 0 0.18072 0.51869 0.54605 0.03059
SER_20 -1.43944 0.10378 1.2695 -0.02902 0.00052 0.05071 0.05828 -0.65763 -0.01445 -0.07215 0.00877 -0.88597 0 0 0 0 0 0.00261 0.00777 0.00018 0.11093 0 -0.16029 0.62806 -0.77834 0.65788 0.18491 -0.95339
ILE_21 -1.83155 0.12753 0.50345 -0.47386 0.34613 0.10867 0.01471 -0.47827 -0 -0 0.1238 -0.11419 0 0 0 0 0 0.01575 -0.03073 0.01515 0.32585 0 -0.73882 0 0.73287 0.04422 0.23372 -1.07557
THR_22 -2.1392 0.04624 1.26426 -0.22492 0.17008 0.09086 0.3256 -0.83898 -0.01334 -0.0442 -0.00745 -1.33971 0 0 0 0 0 0.09896 0.00147 0.00438 0.27017 0 0.10602 2.28228 -1.0874 -0.12289 0.31053 -0.84724
LYS_23 -3.20126 0.1902 3.12588 -0.48875 0.14476 0.26319 0.96257 -1.37764 -0 -0 -0.30281 0.10927 0 0 0 0 0 0.03822 -0.03097 0.02759 2.22548 0 0.01316 0 -1.5107 -0.03908 0.33069 0.47981
GLY_24 -3.78498 0.32943 3.86693 -4e-05 0 0 2.1185 -1.94203 -0.01174 -0.11293 -1.5205 -0.38165 0 0 0 0 0 0.02289 -0.05793 0 0 0 0.11133 0 0.83697 0.49178 0.28534 0.25138
GLU_25 -5.8131 0.67692 7.26116 -0.4336 0.04326 0.84233 3.93209 -3.14665 -0.02063 -0.14269 -4.15251 -0.47632 0 0 -1.92977 0 0 0.47183 -0.06585 0.00495 0 3.51249 -0.35301 0 -2.7348 0.28194 0.37786 -1.8641
LYS_26 -4.03277 0.45117 4.05768 -0.51764 0.173 0.32258 1.24426 -1.92037 -0.01777 -0.12239 -0.61748 0.11028 0 0 0 0 0 0.10016 -0.02067 0.01769 2.35228 0 -0.0257 0 -1.5107 -0.56839 0.44156 -0.08322
LEU_27 -6.59433 1.23155 4.18735 -0.66414 0.23272 0.20692 2.53906 -2.64245 -0.01104 -0.11052 -1.27637 0.19541 0 0 0 0 0 0.05113 -0.02604 0.13533 0.74953 0 -0.22638 0 0.18072 -0.08355 0.5687 -1.35638
VAL_28 -5.76949 0.50632 3.4432 -0.31119 0.24438 0.07102 2.28744 -2.32401 -0 -0 -0.82835 -0.04258 0 0 0 0 0 0.02228 -0.04976 0.00604 0.12764 0 -0.19177 0 1.9342 0.05834 0.63688 -0.17941
LEU_29 -4.33449 0.20433 2.92398 -0.5273 0.26047 0.15998 1.48725 -1.73351 -0 -0 -1.54811 0.01776 0 0 0 0 0 0.0106 -0.01035 0.11302 0.33399 0 0.05434 0 0.18072 0.00776 0.41609 -1.98346
LEU_30 -7.69954 1.15311 4.65101 -0.53901 0.11327 0.12122 2.79513 -2.89672 -0.01346 -0.13738 -1.08521 0.29925 0 0 0 0 0 0.01776 -0.10033 0.03808 0.47242 0 -0.06194 0 0.18072 -0.1335 0.62214 -2.20297
GLU_31 -3.82845 0.30792 4.34858 -0.28145 0.03809 0.35314 1.62405 -1.87188 -0.02758 -0.26562 -1.41748 -0.25836 0 0 -0.46946 0 0 0.03423 -0.08516 0.03519 0 2.72593 -0.07935 0 -2.7348 -0.4597 0.54215 -1.76999
GLU_32 -3.65526 0.32443 3.25518 -0.53092 0.17779 1.46374 1.4835 -1.37429 -0.01346 -0.13738 -1.48798 -2.99446 0 0 0 0 0 0.01795 -0.08045 0.00579 0 3.30095 -0.23307 0 -2.7348 -0.49305 0.28593 -3.41984
SER_33 -2.3931 0.28057 2.9556 -0.03204 0.01973 0.03047 0.6199 -1.24363 -0 -0 -0.55736 -0.243 0 0 0 0 0 0.00728 -0.01479 0.00335 0.27485 0 0.33793 0.61496 -0.77834 0.30585 0.36899 0.55722
GLY_34 -2.0947 0.44473 1.66159 -0.00024 0 0 0.74759 -0.9403 -0 -0 -0.71297 -0.16318 0 0 0 0 0 0.00362 0.01174 0 0 0 -1.25443 0 0.83697 0.83124 0.45573 -0.1726
GLU_35 -2.91832 0.38805 1.9277 -0.21292 0.02766 0.28937 0.50296 -0.94534 -0.00598 -0.06531 0.70122 -0.43573 0 0 0 0 0 0.06829 -0.00399 0.03464 0 3.16257 -0.03411 0 -2.7348 0.06352 0.41726 0.22673
TRP_36 -6.89816 0.63163 4.2203 -0.89424 0.02837 0.45278 1.98727 -2.52164 -0.01658 -0.14091 -2.14001 -0.21408 0 0 -0.46946 0 0 0.24535 0.13748 0.21146 0 1.75986 -0.02004 0 1.6906 -0.2558 0.57198 -1.63383
CYS_37 -4.52359 0.32979 4.25083 -0.04255 0 0.01729 2.10081 -1.90664 -0.00317 -0.02029 -2.3907 -0.2086 0 0 0 0 0 0.17959 -0.00196 0.00546 0.37021 0 0.26353 0 3.6196 0.21437 0.75685 3.01083
GLU_38 -3.86463 0.24446 5.31287 -0.34262 0.08286 0.40677 1.89316 -2.18937 -0.00598 -0.06531 -2.27312 -0.60033 0 0 0 0 0 0.05475 -0.02128 0.00268 0 3.15732 -0.05718 0 -2.7348 0.21813 0.34598 -0.43563
ALA_39 -3.70185 0.14693 3.8603 -0.0218 0 0 1.49791 -2.05626 -0 -0 -0.87312 -0.36131 0 0 0 0 0 0.01061 -0.03277 0 0 0 -0.20918 0 1.8394 -0.23993 0.17332 0.03226
GLN_40 -6.82259 0.77109 5.84819 -0.65774 0.18671 0.72204 2.44106 -2.95012 -0.03 -0.26937 -1.75192 -0.38375 0 0 0 0 0 0.00193 -0.00818 0.05122 0 2.77862 -0.12765 0 -0.18838 -0.26591 0.41962 -0.23509
THR_41 -4.88533 0.22866 4.98114 -0.19848 0.10328 0.07207 2.18455 -2.56037 -0 -0 -2.11426 -0.12832 0 0 0 0 0 0.00366 0.0442 0.01242 0.07109 0 -0.01105 2.3049 -1.0874 -0.0373 0.41794 -0.59858
LYS_42 -3.90231 0.25614 5.05215 -0.30672 0.02583 0.13748 1.68183 -2.11323 -0.00317 -0.02029 -1.95984 -0.01686 0 0 0 0 0 0.01832 -0.02504 0.00743 1.76979 0 -0.02569 0 -1.5107 -0.16005 0.32826 -0.76668
ASN_43 -4.11111 0.209 4.78712 -0.17117 0.01664 0.25146 2.38549 -2.30957 -0 -0 -1.76919 -0.32223 0 0 -0.78273 0 0 0.005 0.01222 0.00129 0 1.42927 0.5133 0 -0.93687 -0.11634 0.30498 -0.60343
GLY_44 -2.7142 0.23151 3.03874 -0.00019 0 0 0.8994 -1.59757 -0.01342 -0.12846 -0.70411 -0.26545 0 0 0 0 0 0.00091 -0.14348 0 0 0 -1.34762 0 0.83697 0.02749 0.18397 -1.69551
GLN_45 -2.32677 0.19159 2.98364 -0.32677 0.08058 0.33451 1.33757 -1.30547 -0.00892 -0.07454 -1.24261 -0.83877 0 0 -1.15535 0 0 0.00155 -0.07001 0.20056 0 2.98028 -0.30936 0 -0.18838 0.11617 0.29014 0.66963
GLY_46 -2.89848 0.10255 1.90484 -0.00055 0 0 0.72508 -1.25519 -0.01814 -0.19669 -0.10133 -0.282 0 0 0 0 0 0.01773 -0.0487 0 0 0 -1.53313 0 0.83697 0.48644 0.38654 -1.87406
TRP_47 -10.2982 2.25273 0.83295 -1.19101 0.05931 0.24865 0.94843 -2.11694 -0.00111 -0.02794 -0.57058 -0.71505 0 0 0 0 0 0.02734 -0.04111 0.15284 0 2.61327 -0.08808 0 1.6906 0.01255 0.63835 -5.57301
VAL_48 -7.56277 1.46975 2.67144 -0.29161 0.21204 0.06424 1.93281 -2.45863 -0 -0 -0.35346 -0.19124 0 0 0 0 0 0.01383 -0.05617 0.00225 0.17262 0 -0.59989 0 1.9342 -0.49695 1.30761 -2.22993
PRO_49 -4.86491 1.22507 1.04033 -0.18446 0.00045 0.12702 0.5564 -0.69795 -0 -0 -0.7339 0.07048 0 0 0 0 0 0.03417 -0.0622 0.02753 0.8964 0 -0.84856 0 -2.4119 -0.56369 1.16721 -5.22252
SER_50 -2.74382 0.18307 2.11538 -0.02674 0 0.06044 1.20779 -1.18529 -0.01104 -0.11052 0.03847 -0.60069 0 0 0 0 0 0.04089 0.02114 0.0587 0.23031 0 -0.37481 0.61186 -0.77834 -0.60151 0.43525 -1.42946
ASN_51 -6.77182 0.90337 4.08075 -0.16175 0.00706 0.21536 1.90002 -2.31918 -0.00981 -0.14323 0.00603 -0.60151 0 0 -0.96294 0 0 0.04373 0.03819 0.02038 0 2.21694 -0.24055 0 -0.93687 -0.29358 0.37638 -2.63302
TYR_52 -8.43048 1.10113 5.60402 -0.58997 0.04704 0.04389 3.02867 -2.99433 -0 -0 -1.11201 -0.30173 0 0 -0.96294 0 0 0.03352 0.06366 0.10175 0 2.82705 -0.06457 0.00204 1.2797 -0.26024 0.76138 0.17758
ILE_53 -6.06484 0.58412 3.71863 -0.50752 0.47179 0.10815 1.66149 -2.21949 -0 -0 -0.1832 -0.12026 0 0 0 0 0 0.00965 0.01609 0.01309 0.71321 0 -0.28712 0 0.73287 -0.22851 0.93783 -0.64402
THR_54 -3.32563 0.68912 2.77722 -0.20809 0.14942 0.07808 0.67833 -1.40045 -0.01322 -0.06607 0.4955 -0.42838 0 0 0 0 0 0.0096 0.35399 0.02121 0.06325 0 0.06933 2.30872 -1.0874 5.65184 1.97799 8.79436
PRO_55 -5.4083 1.20362 2.78519 -0.09169 0.00052 0.0562 0.65929 -1.15136 -0 -0 -0.16839 0.74407 0 0 0 0 0 0.00099 -0.02756 0.00592 0.37701 0 0.12308 0 -2.4119 5.61794 1.85029 4.16492
VAL_56 -6.85912 0.79641 4.31154 -0.30312 0.35805 0.07901 3.01673 -2.68719 -0.02135 -0.10464 -1.58898 -0.90205 0 0 0 0 0 0.00489 0.01532 0.01515 0.33418 0 0.21105 0 1.9342 0.75855 0.53696 -0.09441
ASN_57 -4.01412 0.33709 4.36245 -0.19064 0.04795 0.28429 2.30716 -2.18006 -0.01322 -0.06607 -1.28746 -0.39092 0 0 0 0 0 0.01782 -0.07979 0.07014 0 1.86208 0.05155 0 -0.93687 0.75461 0.3578 1.2938
SER_58 -4.52928 0.60264 4.6052 -0.02843 6e-05 0.04552 1.95011 -2.30869 -0.00635 -0.04402 -1.17621 -0.98882 0 0 0 0 0 0.01978 -0.08808 0 0.16907 0 -0.19443 0.68769 -0.77834 -0.36147 0.35296 -2.07111
LEU_59 -7.73606 0.89082 3.97772 -0.48295 0.1828 0.11232 2.78607 -2.66883 -0 -0 -1.57273 0.20965 0 0 0 0 0 0.00172 -0.05707 0.05346 0.29667 0 -0.28981 0 0.18072 -0.48089 0.41494 -4.18145
GLU_60 -4.6114 0.32099 4.82275 -0.33768 0.0544 0.40182 2.4064 -2.35565 -0.02135 -0.10464 -1.88306 -0.63001 0 0 0 0 0 0.00689 -0.0163 0.02325 0 3.63769 -0.21715 0 -2.7348 -0.24863 0.29676 -1.18972
LYS_61 -4.93876 0.21483 5.17381 -0.29814 0.02338 0.13071 2.42032 -2.41322 -0 -0 -1.56831 -0.03703 0 0 0 0 0 0.00167 -0.01305 0.01227 1.70909 0 -0.03334 0 -1.5107 -0.32319 0.23485 -1.21481
HIS_D_62 -6.79151 0.49789 6.52853 -0.34672 0.00632 0.39899 2.77406 -3.25378 -0.01783 -0.10823 -2.67114 -0.38568 0 0 0 0 0 0.00684 -0.02484 0.0038 0 2.76794 -0.08306 0 -0.45461 -0.27634 0.40982 -1.01955
SER_63 -3.45642 0.12122 4.51463 -0.02657 0 0.06196 1.85476 -2.13882 -0.0163 -0.14683 -1.44492 -0.61313 0 0 0 0 0 0.01059 0.01443 0.00175 0.63877 0 0.35087 0.60002 -0.77834 0.12185 0.31846 -0.01204
TRP_64 -4.21455 0.26604 3.82326 -1.33131 0.09383 0.5046 1.50535 -2.02623 -0 -0 -0.87263 -0.39706 0 0 0 0 0 0.00959 -0.01248 0.26885 0 1.72306 -0.3176 0 1.6906 0.18052 0.12532 1.01915
TYR_65 -4.42702 0.419 3.58265 -0.93307 0.04808 0.35456 1.45102 -1.96531 -0.01398 -0.13006 -0.597 -0.26589 0 0 0 0 0 0.00108 -0.01626 0.00872 0 2.01539 -0.18029 0 1.2797 0.02394 0.19384 0.84911
HIS_66 -9.05723 0.8187 7.45434 -0.4545 0.14818 0.44873 2.81388 -3.7951 -0 -0 -2.13088 -0.52526 0 0 0 0 0 0.00271 0.49845 0.03799 0 2.77355 0.06945 0 -0.45461 -0.12585 0.28134 -1.19609
GLY_67 -1.87293 0.41597 2.64197 -0.00017 0 0 1.00669 -1.26278 -0.02778 -0.21106 -0.46897 -0.26049 0 0 0 0 0 0.00081 -0.17111 0 0 0 -1.33832 0 0.83697 0.71008 0.83968 0.83855
PRO_68 -2.63408 0.3959 2.21184 -0.12195 0.02022 0.0761 1.26311 -1.0416 -0.01401 -0.15215 -1.20544 0.58538 0 0 -0.72676 0 0 0.00265 -0.00888 0.01226 0.20088 0 0.04308 0 -2.4119 1.02727 1.02302 -1.45505
VAL_69 -6.34288 0.38712 3.73629 -0.28345 0.16971 0.06161 2.86337 -2.51907 -0 -0 -1.64243 -0.26911 0 0 0 0 0 0.0027 -0.04982 2e-05 0.1405 0 -0.49119 0 1.9342 0.03583 0.55788 -1.70872
SER_70 -6.54229 0.63495 5.29463 -0.02529 0 0.02209 3.0575 -2.92874 -0.01996 -0.20382 -0.92567 -0.48133 0 0 0 -0.82289 0 0.00313 0.0099 0.19418 0.55951 0 0.26779 0.60056 -0.77834 -0.26752 0.29881 -2.0528
ARG_71 -6.27647 0.55428 5.32346 -1.10238 0.27004 0.75418 2.20593 -2.78347 -0 -0 -0.42511 0.09405 0 0 0 0 0 0.00638 -0.02129 0.04097 2.38693 0 -0.04331 0 -1.2888 -0.19184 0.22546 -0.27099
ASN_72 -8.05238 0.94101 7.44033 -0.17101 0.01984 0.24837 3.08471 -3.7926 -0.01398 -0.13006 -1.04775 -0.27603 0 0 0 0 0 0.00195 0.02584 0.03338 0 1.46201 0.50136 0 -0.93687 0.03187 0.43955 -0.19047
ALA_73 -5.79719 0.55991 4.99761 -0.02193 0 0 3.23169 -3.03843 -0 -0 -2.41397 -0.38648 0 0 0 0 0 0.00818 0.10598 0 0 0 -0.37674 0 1.8394 -0.17692 0.42001 -1.04889
ALA_74 -6.34913 0.85805 5.03473 -0.02418 2e-05 0 3.42918 -3.26693 -0 -0 -2.9558 -0.39975 0 0 0 0 0 0.0025 -0.00921 0 0 0 -0.32314 0 1.8394 -0.67387 0.33042 -2.50773
GLU_75 -5.56329 0.36678 6.96504 -0.20746 0.02202 0.27497 3.4504 -3.17789 -0 -0 -3.92112 -0.60112 0 0 0 0 0 0.00482 0.12365 0.00849 0 3.01141 -0.2965 0 -2.7348 -0.67968 0.34851 -2.60578
TYR_76 -7.43208 0.70482 5.77148 -0.91221 0.05972 0.31574 3.26646 -3.10093 -0.00892 -0.1172 -2.17398 -0.3081 0 0 0 0 0 0.01782 -0.00773 0.1463 0 1.78068 -0.3605 0.00791 1.2797 -0.27028 0.41498 -0.92633
LEU_77 -9.79528 1.11701 4.44484 -0.55365 0.11487 0.14055 3.32282 -3.24501 -0 -0 -1.8674 0.15106 0 0 0 0 0 0.02224 0.00231 0.30155 0.75184 0 -0.15568 0 0.18072 0.20708 0.96518 -3.89495
LEU_78 -6.36058 0.49887 5.38482 -0.46409 0.15518 0.10311 2.63791 -2.99415 -0 -0 -2.08091 0.24283 0 0 0 0 0 0.02463 -0.02824 0.0966 0.36859 0 -0.27518 0 0.18072 0.02697 0.87135 -1.61157
SER_79 -2.91768 0.19087 4.09067 -0.03289 0.00015 0.02368 2.01617 -1.89604 -0 -0 -2.05273 -0.03472 0 0 0 0 0 0.00269 -0.02916 0.00017 1.05731 0 0.02089 1.78977 -0.77834 -0.46157 0.42021 1.40944
SER_80 -4.15824 0.21933 4.38261 -0.03535 0.00769 0.02677 2.34485 -2.15465 -0.00892 -0.1172 -1.75898 -0.04725 0 0 0 0 0 0.00612 -0.0748 0.00053 0.77571 0 -0.2491 1.76573 -0.77834 -0.61384 0.38953 -0.07779
GLY_81 -3.00816 0.26338 2.63923 -6e-05 0 0 1.08708 -1.53349 -0.02282 -0.23175 -1.11311 -0.37259 0 0 0 0 0 0.00226 -0.18836 0 0 0 -1.52559 0 0.83697 -0.48348 0.31784 -3.33266
ILE_82 -9.66608 1.73848 3.50097 -0.54532 0.57472 0.1484 3.42363 -2.90403 -0.00354 -0.04172 -2.20034 -0.24111 0 0 0 0 0 0.00542 -0.0519 0.40566 0.30585 0 -0.57275 0 0.73287 -0.34658 0.86977 -4.8676
ASN_83 -5.28976 0.51031 3.79605 -0.40993 0.05654 0.83894 2.07902 -2.18504 -0.0129 -0.15216 -2.03663 -1.75867 0 0 0 0 0 0.01378 0.27162 0.1404 0 3.10519 -0.55732 0 -0.93687 -0.05261 1.06375 -1.51628
GLY_84 -5.33304 0.9079 3.81662 -4e-05 0 0 2.28575 -2.30869 -0 -0 -2.13249 -0.41681 0 0 0 0 0 0.00929 -0.12933 0 0 0 0.39072 0 0.83697 0.29427 0.50139 -1.27749
SER_85 -5.15725 0.38932 5.17348 -0.02348 0 0.02052 2.06875 -2.54765 -0.00354 -0.04172 -1.48719 -0.36242 0 0 -0.53527 0 0 0.01643 0.01903 0.00341 0.51548 0 0.28572 0.65698 -0.77834 0.12332 0.32239 -1.34203
PHE_86 -8.41074 0.82012 5.78695 -0.65704 0.05008 0.3632 2.88886 -3.11191 -0.00415 -0.07522 -1.90442 0.1747 0 0 0 0 0 0.00504 -0.01341 0.17436 0 2.33356 -0.04462 0 1.0402 0.04369 0.40747 -0.13328
LEU_87 -8.6246 0.83003 5.23178 -0.48053 0.21695 0.11223 2.39754 -3.26151 -0.01898 -0.16444 -2.23998 0.22005 0 0 0 0 0 0.00292 0.16718 0.08788 0.30042 0 -0.29226 0 0.18072 -0.06848 0.4354 -4.96769
VAL_88 -6.69737 0.70189 4.87948 -0.318 0.24008 0.0737 2.84827 -2.84114 -0.00173 -0.01493 -1.80567 -0.19522 0 0 0 0 0 0.00907 -0.05301 0.05464 0.04333 0 -0.31563 0 1.9342 -0.20363 0.46639 -1.1953
ARG_89 -9.279 0.87897 9.0057 -0.64154 0.22185 0.40404 3.30772 -3.9595 -0.00958 -0.0622 -1.86176 0.32679 0 0 -0.38486 0 0 0.01966 0.04757 0.31972 1.90582 0 -0.11434 0 -1.2888 -0.23961 0.4648 -0.93853
GLU_90 -6.06392 0.4069 6.11734 -0.21864 0.02722 0.30189 1.78292 -2.56337 -0.03106 -0.28153 -1.2553 -0.60328 0 0 0 0 0 0.01363 -0.04122 0.03648 0 3.03091 -0.21783 0 -2.7348 -0.46512 0.47118 -2.28762
SER_91 -3.14578 0.18814 4.08349 -0.02581 0 0.05988 1.63097 -1.73574 -0.01876 -0.16411 -0.80967 -0.68639 0 0 0 0 0 0.00584 0.02723 2e-05 0.51237 0 0.28786 0.60018 -0.77834 0.30125 0.55592 0.88857
GLU_92 -4.94553 0.62952 5.95792 -0.34113 0.04688 0.57694 2.21018 -2.43953 -0.00699 -0.09556 -2.35335 -0.99012 0 0 0 -0.35467 0 0.00425 0.02224 0.0933 0 3.42987 -0.10687 0 -2.7348 0.63481 0.65449 -0.10817
SER_93 -3.14175 0.13136 3.75172 -0.02404 0 0.02363 1.56004 -1.69598 -0.04009 -0.2599 -1.33919 -0.26096 0 0 0 0 0 0.0019 -0.03738 0.00397 0.47529 0 0.31544 0.60117 -0.77834 0.12934 0.64491 0.06115
SER_94 -4.50769 0.74948 5.80535 -0.02655 0 0.05423 2.18677 -2.49491 -0.01178 -0.07223 -2.17578 -0.36646 0 0 0 -0.51313 0 0.01422 0.27415 0.10879 0.48137 0 0.33493 1.7277 -0.77834 5.79594 1.77139 8.35744
PRO_95 -6.11308 1.0966 4.5967 -0.06938 0 0.04354 1.48828 -1.90488 -0.00094 -0.00593 -0.94064 0.66905 0 0 0 0 0 0.00751 -0.03443 0.01865 0.12445 0 0.21717 0 -2.4119 5.94479 1.81223 4.53779
GLY_96 -4.46595 0.43852 4.69359 -5e-05 0 0 2.17148 -2.44145 -0 -0 -1.85626 -0.38182 0 0 0 0 0 0.00384 0.10095 0 0 0 -0.3185 0 0.83697 1.25361 0.44188 0.47681
GLN_97 -5.83446 0.19648 6.76996 -0.27176 0.06666 0.22566 3.03518 -3.01381 -2e-05 -0.00111 -3.877 -0.43093 0 0 0 -0.49329 0 0.0107 -0.0386 0.28464 0 2.70468 -0.04531 0 -0.18838 0.99451 0.34366 0.43746
ARG_98 -8.90136 0.49065 10.7619 -0.44838 0.07684 0.21994 3.89459 -4.60849 -0.05294 -0.29993 -4.53082 0.39674 0 0 0 -0.09959 0 0.01525 -0.01996 0.40584 2.08146 0 -0.00936 0 -1.2888 -0.1038 0.52537 -1.49481
SER_99 -5.00018 0.21909 5.81168 -0.02455 0 0.02335 3.30646 -2.58801 -0.01175 -0.07101 -2.75581 -0.3429 0 0 -1.07061 -0.46793 0 0.01953 -0.03287 0.00411 0.66464 0 0.23563 0.60213 -0.77834 -0.19735 0.42221 -2.03247
ILE_100 -6.68742 0.97099 4.7156 -0.51873 0.5989 0.10367 2.51918 -2.72539 -0 -0 -0.57463 -0.0028 0 0 0 0 0 0.03645 0.06114 0.10834 0.61451 0 -0.50383 0 0.73287 -0.11908 0.3811 -0.28912
SER_101 -4.7931 0.25563 5.12797 -0.02934 0.00019 0.04809 2.90626 -2.49681 -0.00053 -0.00171 -2.81606 -1.06681 0 0 0 0 0 0.06398 -0.00234 0.0242 0.25443 0 -0.1669 0.60107 -0.77834 -0.25126 0.78124 -2.34013
LEU_102 -7.53449 0.81963 3.62131 -0.50176 0.28782 0.09967 1.79376 -2.42684 -0.03816 -0.28195 -0.17796 0.26462 0 0 0 0 0 0.01238 0.12843 0.32224 0.44543 0 -0.3712 0 0.18072 -0.42948 0.8405 -2.94532
ARG_103 -6.09201 0.58919 5.90801 -0.61016 0.08498 0.3296 3.0878 -2.42216 -0.01574 -0.10302 -2.5983 0.55308 0 0 0 -0.83278 0 0.0097 0.07268 0.16738 2.56722 0 0.07998 0 -1.2888 -0.24081 0.6263 -0.12785
TYR_104 -7.3738 0.91148 4.83354 -0.95472 0.1307 0.33458 2.30182 -2.52403 -0.01521 -0.10131 -0.86991 -0.43767 0 0 0 0 0 0.00453 -0.12213 0.09944 0 2.2319 0.21617 0.02314 1.2797 0.04821 0.65622 0.67264
GLU_105 -7.43034 0.72181 7.22901 -0.20363 0.02162 0.27518 2.97231 -3.19433 -0.00128 -0.00703 -2.36461 -0.50222 0 0 0 -0.83278 0 0.00822 -0.00101 0.03183 0 4.46982 -0.30377 0 -2.7348 -0.17559 0.48528 -1.53632
GLY_106 -5.36772 0.40763 4.99301 -5e-05 0 0 2.77048 -2.72078 -0 -0 -2.72642 -0.42892 0 0 0 0 0 0.01511 0.08913 0 0 0 0.60934 0 0.83697 -0.00126 0.28391 -1.23958
ARG_107 -8.32694 0.66285 8.56121 -0.75338 0.13855 0.49131 4.23389 -3.92963 -0.04646 -0.33108 -3.46601 0.40798 0 0 -1.07061 0 0 0.001 0.03361 0.05632 2.78042 0 -0.06938 0 -1.2888 0.20995 0.54139 -1.1638
VAL_108 -8.64268 0.89952 5.23454 -0.3094 0.19278 0.07088 3.72164 -3.3878 -0 -0 -2.60476 -0.12034 0 0 0 0 0 0.00503 -0.04631 0.01428 0.06866 0 -0.27 0 1.9342 -0.17425 0.5847 -2.82931
TYR_109 -8.23801 0.49397 6.58207 -0.59051 0.19253 0.29905 3.9284 -3.58795 -0.00127 -0.00699 -2.82159 -0.37265 0 0 0 -0.74263 0 0.00388 -0.03516 0.46956 0 3.23052 -0.04869 0.01222 1.2797 -0.16748 0.4987 0.3777
HIS_D_110 -9.67717 1.15842 7.8595 -0.4323 0.00883 0.43692 4.29548 -4.22298 -0 -0 -4.57549 -0.10277 0 0 0 -0.98163 0 0.00305 -0.02263 0.14539 0 3.08402 0.03353 0 -0.45461 -0.19966 0.63794 -3.00614
TYR_111 -10.4777 0.93149 6.09424 -0.61897 0.14346 0.31148 4.15194 -3.51887 -0.00094 -0.00593 -2.9639 -0.25346 0 0 0 -0.46793 0 0.00354 0.37619 0.00079 0 2.38195 0.0316 0.00265 1.2797 -0.18087 0.71173 -2.06779
ARG_112 -7.20542 0.28942 7.52913 -0.42955 0.04444 0.20283 3.6023 -3.55451 -0 -0 -3.65422 0.33376 0 0 -0.72676 0 0 0.00423 0.01453 0.1563 2.0745 0 -0.08511 0 -1.2888 -0.29321 0.66225 -2.3239
ILE_113 -7.64478 0.95394 4.37424 -0.51179 0.43521 0.10428 2.85164 -2.89963 -0 -0 -1.92748 -0.09451 0 0 0 0 0 0.01914 -0.0178 0.19022 0.58743 0 -0.47063 0 0.73287 -0.19917 0.67771 -2.83913
ASN_114 -8.90476 0.6698 8.17896 -0.18454 0.08166 0.27508 4.18795 -4.40461 -0 -0 -1.64964 -0.30102 0 0 0 -1.00515 0 0.00354 -0.02682 0.15226 0 1.49653 0.51418 0 -0.93687 0.13241 0.80032 -0.9207
THR_115 -5.53894 0.47481 5.98861 -0.19441 0.0897 0.0678 2.61592 -2.9245 -0.0207 -0.16036 -2.37478 -0.01516 0 0 0 0 0 0.00479 0.0025 0.0529 0.05726 0 0.0154 2.27574 -1.0874 0.23865 0.55258 0.12042
ALA_116 -2.77801 0.17339 2.92513 -0.02313 0 0 1.73523 -1.71801 -0 -0 -0.69297 -0.36109 0 0 0 0 0 0.0074 -0.07709 0 0 0 -0.36439 0 1.8394 -0.23243 0.26929 0.70272
SER_117 -3.93141 0.19087 4.19824 -0.02876 0.01545 0.02836 2.27244 -2.10702 -0.00656 -0.10263 -2.48187 -0.07355 0 0 -0.8208 0 0 0.01015 -0.07173 0.028 0.63051 0 -0.20518 0.6496 -0.77834 -0.64333 0.35454 -2.87303
ASP_118 -6.06 0.38276 7.14408 -0.08403 0.0057 0.24043 2.79673 -3.29894 -0.00698 -0.03424 -1.64111 0.0857 0 0 0 0 0 0.00597 0.02454 0.0182 0 1.99568 -0.18123 0 -2.3716 -0.21991 0.34909 -0.84916
GLY_119 -2.81414 0.63505 2.19005 -0.0003 0 0 0.94315 -1.28541 -0.02031 -0.15892 -0.56804 -0.15338 0 0 0 0 0 0.00564 -0.06548 0 0 0 -0.91966 0 0.83697 0.0788 0.2102 -1.0858
LYS_120 -4.21289 0.37798 2.61513 -0.55292 0.24627 0.37791 0.67024 -1.4072 -0.02795 -0.15626 -0.72437 -0.08747 0 0 0 0 0 0.03236 0.14528 0.03128 1.82457 0 0.1682 0 -1.5107 0.52013 0.55283 -1.1176
LEU_121 -9.19689 1.91872 1.81 -0.63087 0.21026 0.1765 1.28589 -2.19118 -0.02179 -0.14788 -0.59039 0.26047 0 0 -0.67608 0 0 0.00577 0.01544 0.16131 0.5566 0 -0.3592 0 0.18072 0.49847 1.00061 -5.73353
TYR_122 -7.25791 0.76691 3.31893 -0.59885 0.05237 0.33584 1.73382 -2.28458 -0.02795 -0.15626 0.06528 -0.31932 0 0 0 0 0 0.05132 0.10168 5e-05 0 1.84199 -0.22951 0.00042 1.2797 -0.14622 1.08681 -0.3855
VAL_123 -4.17877 0.94222 0.08546 -0.3194 0.24401 0.06689 0.73296 -1.02466 -0.01174 -0.11293 0.28462 -0.18701 0 0 0 0 0 0.14972 0.25661 0.0262 0.08305 0 0.72651 0 1.9342 0.02323 0.9714 0.69258
SER_124 -2.41337 0.3946 1.75316 -0.03274 0.00137 0.05681 0.65381 -1.04005 -0.02063 -0.14269 0.28001 -1.0757 0 0 0 0 0 0.03527 -0.06442 0.00886 0.30787 0 -0.29145 0.61845 -0.77834 -0.19929 0.56808 -1.3804
SER_125 -4.39736 0.30151 5.26795 -0.03409 0.00044 0.06499 2.87733 -2.3819 -0 -0 -1.85906 -0.8607 0 0 -0.1467 0 0 0.03228 0.01746 0.12891 0.13601 0 -0.16049 0.67419 -0.77834 -0.12702 0.35819 -0.8864
GLU_126 -6.277 0.60988 7.52392 -0.36231 0.08195 0.43062 3.55669 -3.17962 -0 -0 -4.55723 -0.61218 0 0 -1.92977 0 0 0.00432 -0.05831 0.09696 0 4.24834 -0.29614 0 -2.7348 -0.10851 0.3716 -3.1916
SER_127 -3.20833 0.1643 4.21928 -0.02315 0 0.02134 1.83419 -1.90947 -0 -0 -2.1107 -0.37935 0 0 0 0 0 0.01313 0.00747 7e-05 0.49789 0 0.30397 0.60136 -0.77834 -0.34268 0.21237 -0.87665
ARG_128 -7.78253 0.6618 7.05564 -0.42243 0.04618 0.20337 3.53271 -3.21925 -0 -0 -1.72741 0.27114 0 0 -0.1467 0 0 0.0354 0.00853 0.04034 2.03462 0 -0.11697 0 -1.2888 -0.16395 0.25402 -0.72429
PHE_129 -6.41338 0.60629 4.12537 -0.62732 0.01693 0.12765 2.30768 -2.63276 -0 -0 -2.10706 -0.12973 0 0 0 0 0 0.12244 -0.00091 0.36762 0 1.78382 -0.5237 0 1.0402 -0.06244 0.72263 -1.27666
ASN_130 -4.21589 0.11667 4.62751 -0.18573 0.03364 0.27922 1.47094 -2.33031 -0 -0 -1.55873 -0.28161 0 0 0 0 0 0.0404 -0.00667 0.0075 0 1.48829 0.1984 0 -0.93687 0.13071 0.68196 -0.44056
THR_131 -4.82006 0.20486 4.85169 -0.19935 0.12711 0.07151 3.04173 -2.50864 -0 -0 -3.73966 -0.09789 0 0 0 0 0 0.03022 0.03323 9e-05 0.07555 0 0.00187 2.29556 -1.0874 0.25562 0.27763 -1.18631
LEU_132 -10.4246 2.01615 4.639 -0.73029 0.72266 0.19618 2.99357 -3.4216 -0 -0 -1.70436 0.27533 0 0 0 0 0 0.01409 0.19643 0.06681 2.90641 0 -0.26843 0 0.18072 0.03378 0.89542 -1.41275
ALA_133 -3.91226 0.41971 2.90923 -0.02452 8e-05 0 1.50629 -1.99826 -0 -0 -1.05622 -0.41311 0 0 0 0 0 0.01635 -0.0561 0 0 0 -0.32362 0 1.8394 -0.40998 0.99424 -0.50879
GLU_134 -2.46232 0.3337 3.14317 -0.19916 0.02671 0.28528 1.20647 -1.48682 -0 -0 -0.08078 -0.54598 0 0 0 0 0 0.00227 -0.03752 0.0152 0 2.95534 -0.10962 0 -2.7348 -0.07716 0.29149 0.52547
LEU_135 -3.93264 0.42128 2.07781 -0.67581 0.16426 0.25539 1.18412 -1.39077 -0 -0 -0.38274 0.09776 0 0 0 0 0 0.00147 0.04861 0.00077 0.85181 0 -0.22817 0 0.18072 0.10097 0.32579 -0.89938
VAL_136 -7.57716 1.24212 2.02204 -0.30221 0.32748 0.07962 2.01277 -2.21338 -0.02159 -0.15902 -0.40052 -0.98036 0 0 0 0 0 0.00505 0.16428 0.04388 0.33049 0 0.14051 0 1.9342 0.66778 0.61815 -2.06587
HIS_D_137 -5.99605 0.47719 5.74545 -0.59279 0.0165 0.62668 2.40269 -2.92912 -0 -0 -0.76361 -0.40787 0 0 -0.94049 0 0 0.03474 0.1939 0.09916 0 2.50512 -0.14651 0 -0.45461 1.29566 0.5696 1.73566
HIS_D_138 -3.84661 0.41091 4.35332 -0.37341 0.01418 0.485 2.13468 -2.06366 -0.00698 -0.09545 -1.22439 -0.31833 0 0 0 0 0 0.0254 -0.01325 0.00308 0 1.56969 -0.40432 0 -0.45461 0.50648 0.30788 1.0096
HIS_139 -6.54894 0.79939 5.26357 -0.86319 0.05989 1.08012 3.21214 -2.95925 -0.00582 -0.02942 -2.02645 0.01347 0 0 -0.8208 0 0 0.01822 0.00962 0.48217 0 2.55482 0.09171 0 -0.45461 -0.23295 0.57904 0.22273
SER_140 -4.54458 0.30407 5.23532 -0.02928 0 0.04711 2.11425 -2.54596 -0 -0 -2.27926 -1.1274 0 0 0 -0.44918 0 0.00994 0.0175 0.00062 0.19295 0 -0.03496 0.744 -0.77834 -0.5101 0.68688 -2.94641
THR_141 -4.77615 0.52051 5.64387 -0.1986 0.14717 0.07502 2.77413 -2.58878 -0 -0 -2.64301 -0.43592 0 0 0 -0.35467 0 0.00877 -0.0061 2e-05 0.18335 0 0.01415 2.63896 -1.0874 -0.25419 0.49053 0.15168
VAL_142 -4.81358 0.29559 4.62574 -0.30289 0.20217 0.06798 2.43698 -2.4761 -0 -0 -1.39201 -0.07271 0 0 0 0 0 0.01643 -0.03425 0.00242 0.06404 0 -0.28023 0 1.9342 0.03497 0.39394 0.70267
ALA_143 -6.37725 0.4213 4.55046 -0.02241 0 0 2.76865 -3.05646 -0.00579 -0.09924 -1.71376 -0.3744 0 0 0 0 0 0.01407 0.03288 0 0 0 -0.38627 0 1.8394 -0.37463 0.3115 -2.47195
ASP_144 -7.73974 0.78245 10.145 -0.19082 9e-05 0.61949 4.5497 -4.35125 -0.01409 -0.05558 -6.55519 -0.16555 0 0 0 -1.61787 0 0.00921 0.00818 0.32636 0 3.41575 0.20811 0 -2.3716 -0.34504 0.45592 -2.88646
GLY_145 -3.05345 0.24962 4.45843 -4e-05 0 0 2.39742 -2.09926 -0 -0 -2.88133 -0.41629 0 0 0 0 0 0.03462 -0.09824 0 0 0 0.44086 0 0.83697 0.15008 0.54793 0.56732
LEU_146 -3.62509 0.44433 3.85025 -0.68789 0.2418 0.288 1.71724 -1.86986 -0.01113 -0.12713 -1.53995 -0.0165 0 0 0 0 0 0.02503 -0.11305 0.02295 1.62731 0 -0.12647 0 0.18072 0.0499 0.60842 0.93886
ILE_147 -9.82786 1.70589 5.25377 -0.54311 0.98628 0.12057 4.08593 -3.56102 -0.02267 -0.18021 -4.34776 -0.53533 0 0 0 0 0 0.01246 0.2542 0.00243 2.32808 0 0.4508 0 0.73287 -0.24815 0.92391 -2.4089
THR_148 -4.95332 0.54945 4.72197 -0.2128 0.20788 0.0775 3.09903 -2.52273 -0.01567 -0.0543 -2.31418 -0.00489 0 0 0 0 0 0.01109 -0.03494 0.00034 0.04184 0 -0.00927 2.27308 -1.0874 0.69819 1.10613 1.57699
THR_149 -3.29561 0.24705 2.5679 -0.1256 0.08973 0.0639 0.97439 -1.42517 -0.01113 -0.12713 -0.00323 -0.8775 0 0 0 0 0 0.0081 0.08262 0.01758 0.10174 0 -0.08275 2.26126 -1.0874 0.58015 0.69972 0.65862
LEU_150 -5.31605 0.75878 3.38384 -0.48051 0.25754 0.11655 2.03092 -2.01098 -0 -0 -1.18473 0.11068 0 0 0 0 0 0.05171 0.43062 0.01857 0.24762 0 -0.2022 0 0.18072 -0.2441 0.46859 -1.38244
HIS_D_151 -8.20083 0.99766 6.46122 -0.78211 0.02698 0.85439 3.55491 -3.34172 -0 -0 -2.82083 -0.29136 0 0 0 -0.98163 0 0.01741 0.00723 0.09178 0 1.6798 -0.05925 0 -0.45461 -0.04178 0.4946 -2.78815
TYR_152 -6.95682 1.09497 4.51857 -0.57249 0.18884 0.27141 2.74987 -2.67542 -0.01382 -0.13274 -1.10203 -0.2881 0 0 0 0 0 0.01095 0.59191 0.00025 0 3.58919 -0.41744 0.005 1.2797 5.71681 1.65848 9.51708
PRO_153 -4.67106 1.14588 2.09671 -0.10689 0.01345 0.06699 0.69083 -1.01203 -0 -0 0.0562 0.60545 0 0 0 0 0 0.02983 -0.02371 0.05092 0.26098 0 0.1118 0 -2.4119 5.86158 2.00087 4.76592
ALA_154 -4.93371 0.86656 2.64357 -0.0233 0 0 2.24258 -1.99317 -0 -0 -1.0601 -0.33081 0 0 0 0 0 0.01088 -0.01223 0 0 0 -0.26539 0 1.8394 0.90589 1.72277 1.61294
PRO_155 -6.22215 1.80598 2.70977 -0.12988 0.00027 0.09405 0.94176 -1.23481 -0 -0 -0.11024 0.27947 0 0 0 0 0 0.01274 0.14094 0.00597 0.16083 0 -1.21438 0 -2.4119 0.58812 1.56905 -3.01443
LYS_156 -5.62613 0.38076 5.10726 -0.71749 0.26484 0.39958 1.37383 -1.96299 -2e-05 -4e-05 -1.53485 -0.03744 0 0 0 -0.74263 0 0.00673 0.19256 0.17037 2.55079 0 0.14641 0 -1.5107 0.87585 0.6631 -0.0002
ARG_157 -6.73804 0.64449 5.55047 -0.91248 0.26008 0.46161 1.57842 -2.32886 -0.0133 -0.07655 -0.01014 0.76947 0 0 -0.11461 0 0 0.01246 0.09403 0.24321 2.64504 0 -0.04384 0 -1.2888 0.95944 0.65857 2.35068
ASN_158 -1.72732 0.23308 1.48916 -0.18343 0.03742 0.27535 0.20753 -0.61507 -0 -0 0.78432 -0.25764 0 0 0 0 0 0.01779 -0.01628 0.0056 0 1.5565 0.61943 0 -0.93687 0.14512 0.66989 2.30458
LYS_159 -2.08127 0.61545 2.14008 -0.28631 0.02933 0.13324 0.55127 -0.87351 -0 -0 0.84046 -0.12931 0 0 0 0 0 0.01036 0.05561 0.00221 1.4682 0 -0.01742 0 -1.5107 5.95676 1.68848 8.59289
PRO_160 -3.08315 0.78317 2.15793 -0.126 0.0005 0.08873 0.46564 -0.74736 -0 -0 -0.14604 0.25587 0 0 0 0 0 0.02492 -0.05126 0.0094 0.19928 0 -1.09573 0 -2.4119 5.27732 1.68759 3.28894
THR_161 -2.37324 0.17891 1.47458 -0.11784 0.06791 0.08583 0.47581 -0.80156 -0 -0 -0.78031 -0.62447 0 0 0 0 0 0.05738 0.05098 0.00028 0.13648 0 -0.36924 2.28547 -1.0874 -0.60681 0.36916 -1.57809
ILE_162 -5.49941 0.84316 3.59879 -0.51676 0.3869 0.08999 1.9226 -2.22655 -0 -0 -2.34607 0.25741 0 0 0 0 0 0.03049 0.38421 0.06321 1.67607 0 0.35886 0 0.73287 -0.23941 0.69287 0.20922
TYR_163 -1.90217 0.40509 1.58324 -0.79342 0.04612 0.11955 0.507 -0.90272 -0 -0 0.58398 -0.39311 0 0 0 0 0 0.00442 0.13091 0.00813 0 1.93158 0.03764 0 1.2797 -0.28956 0.92389 3.28029
GLY_164 -2.82801 0.37093 2.18042 -7e-05 0 0 1.02264 -1.37906 -0 -0 -0.28994 -0.36669 0 0 0 0 0 0.0068 -0.02868 0 0 0 -1.5361 0 0.83697 -0.32174 0.75349 -1.57904
VAL_165 -5.59842 1.04963 3.36104 -0.23493 0.12537 0.04377 2.26178 -2.08389 -0 -0 -2.66749 -0.24546 0 0 0 0 0 0.08688 -0.00532 0.17349 0.04462 0 0.65124 0 1.9342 5.46566 1.04287 5.40503
SER_166 -4.19858 0.90046 3.79047 -0.02728 0 0.02183 1.61932 -1.78511 -0.00427 -0.04524 -0.54883 -0.0386 0 0 0 0 0 0.06856 0.3703 0.01951 0.44425 0 0.24891 0.60124 -0.77834 5.41321 1.34273 7.41452
PRO_167 -5.93507 1.13482 4.01108 -0.14882 0.00064 0.11035 1.6304 -1.56913 -0.00491 -0.08935 -0.67788 0.18126 0 0 0 0 0 0.77914 0.02957 0.02008 0.2375 0 -1.17783 0 -2.4119 -0.35688 1.37374 -2.86318
ASN_168 -1.96767 0.25552 2.50314 -0.31824 0.10066 0.58177 0.60338 -1.17702 -0.01821 -0.1659 -0.62815 -0.81979 0 0 -0.11461 0 0 1.26031 0.17465 0.00381 0 1.94977 -0.64753 0 -0.93687 0.51292 0.85721 2.00913
TYR_169 -8.39208 0.86028 4.50025 -0.80199 0.10155 0.10579 1.63637 -2.78094 -0 -0 0.10776 -0.40361 0 0 0 0 0 0.31941 0.00065 0.10208 0 2.63947 -0.1025 0.01391 1.2797 0.61282 0.55102 0.34995
ASP_170 -4.77039 0.38526 6.69473 -0.21519 0.06826 0.68586 3.51896 -2.88 -0 -0 -5.30833 -1.32328 0 0 -0.70207 -0.47383 0 0.66403 -0.07049 0.0437 0 2.12456 -0.72053 0 -2.3716 0.04514 0.51259 -4.09262
LYS_171 -3.51717 0.11259 3.82191 -0.49204 0.28446 0.3483 1.66269 -1.73946 -0.01637 -0.09323 -0.81302 -0.43985 0 0 0 0 0 0.1426 -0.10658 0.01979 2.392 0 -0.03904 0 -1.5107 0.19931 0.4153 0.63149
TRP_172 -9.68349 1.19632 5.87414 -1.03121 0.11897 0.43801 3.41801 -3.38258 -0.01752 -0.09245 -3.17194 -0.32165 0 0 -0.70207 0 0 0.03894 -0.04006 0.08013 0 1.83708 0.02093 0 1.6906 -0.21474 0.92633 -3.01825
GLU_173 -5.60817 0.36243 8.56258 -0.4514 0.07805 0.6225 4.00036 -3.39682 -0.00556 -0.06252 -4.87548 -1.06315 0 0 -1.8699 -0.7417 0 0.02052 -0.07545 0.01239 0 3.92278 0.11666 0 -2.7348 -0.214 0.96713 -2.43356
MET_174 -7.38699 0.77958 4.13566 -0.3106 0.10398 0.01897 1.39274 -2.1671 -0.005 -0.02188 -1.81255 -0.03603 0 0 0 0 0 0.01133 0.0635 0.0702 1.41426 0 -0.02865 0 0.60916 0.00272 0.50732 -2.65937
GLU_175 -3.56367 0.21748 4.94298 -0.37456 0.09487 0.66008 1.4956 -2.0175 -0.02208 -0.15912 -2.08055 -0.8504 0 0 0 -0.45796 0 0.01177 -0.01047 0.04777 0 3.64077 0.00368 0 -2.7348 -0.14554 0.34774 -0.95392
ARG_176 -5.82584 0.52667 6.06179 -1.0824 0.24951 0.82961 2.89221 -2.58144 -0 -0 -2.58002 0.2698 0 0 -0.79088 -0.84955 0 0.0081 0.00216 0.03261 2.59479 0 -0.1655 0 -1.2888 -0.34091 0.41483 -1.62326
THR_177 -2.59955 0.23329 3.58048 -0.13127 0.08052 0.06806 1.5144 -1.59243 -0.01143 -0.13219 -1.54507 -0.86736 0 0 -0.56883 0 0 0.00596 -0.02731 0 0.04162 0 -0.00263 2.27167 -1.0874 -0.23448 0.43144 -0.57253
ASP_178 -5.8205 0.75593 8.0457 -0.11404 0.01378 0.35465 3.33424 -3.33737 -0.02724 -0.14061 -6.96519 -0.19153 0 0 0 -0.23471 0 0.0237 -0.04158 0.01653 0 1.99721 -0.17868 0 -2.3716 -0.26015 0.40649 -4.73496
ILE_179 -7.57657 0.9909 2.05714 -0.61654 0.38088 0.12003 1.37102 -2.22402 -0 -0 -0.90669 0.28441 0 0 0 0 0 0.00929 0.31536 0.04801 0.98236 0 -0.78654 0 0.73287 -0.4941 0.59393 -4.71826
THR_180 -4.73069 0.44035 4.78746 -0.16821 0.0815 0.06327 2.40941 -2.17434 -0.01655 -0.05686 -2.84261 0.08838 0 0 0 0 0 0.00375 -0.05555 0.0058 0.06085 0 0.06421 2.2908 -1.0874 -0.22492 0.60539 -0.45597
MET_181 -4.85009 0.29486 1.26741 -0.46111 0.12967 0.06396 0.33773 -1.02229 -0 -0 -0.71301 0.0128 0 0 0 0 0 0.0084 -0.03896 0.06027 1.61914 0 0.09042 0 0.60916 -0.09454 0.41215 -2.27403
LYS_182 -4.54283 0.37589 4.21219 -0.46032 0.11363 0.25593 1.57261 -1.85567 -0.00072 -0.00196 -1.33143 0.08584 0 0 0 0 0 0.00549 -0.03373 0.05049 1.54253 0 0.1988 0 -1.5107 0.42318 0.34594 -0.55485
HIS_D_183 -3.2366 0.24032 3.61659 -0.45907 0.0207 0.311 1.49394 -1.69921 -0.0081 -0.07377 -1.10558 -0.21953 0 0 0 0 0 0.0058 -0.02357 0.06084 0 1.77055 0.10533 0 -0.45461 0.46406 0.36028 1.16939
LYS_184 -6.43596 0.50095 6.09093 -0.31409 0.02949 0.14022 2.29198 -2.73833 -0 -0 -3.4465 0.22242 0 0 0 0 0 0.00701 -0.10126 0.04152 2.11721 0 -0.01643 0 -1.5107 -0.23545 0.43736 -2.91964
LEU_185 -6.94004 0.74963 3.76995 -0.51376 0.1924 0.10659 2.26747 -2.43462 -0.01496 -0.0749 -2.24961 0.29504 0 0 0 0 0 0.01649 -0.01359 0.1636 0.4432 0 -0.1655 0 0.18072 -0.38497 0.47747 -4.12942
GLY_186 -2.58272 0.27694 2.32951 -5e-05 0 0 1.09642 -1.27876 -0 -0 -0.32831 -0.4226 0 0 0 0 0 0.00947 -0.16261 0 0 0 -1.33801 0 0.83697 -0.71343 0.43288 -1.8443
GLY_187 -1.75811 0.24342 1.90708 -5e-05 0 0 0.95557 -0.98956 -0.0081 -0.07377 -0.47882 -0.41769 0 0 0 0 0 0.01439 -0.15335 0 0 0 -1.37361 0 0.83697 -1.00306 0.27744 -2.02126
GLY_188 -2.67253 0.39208 3.24473 -9e-05 0 0 1.42172 -1.63494 -0.0369 -0.14237 -1.32638 -0.3454 0 0 0 0 0 0.00581 -0.10874 0 0 0 -1.53981 0 0.83697 -0.39063 0.18714 -2.10933
GLN_189 -4.94948 0.34293 3.99722 -0.39194 0.10316 0.24863 2.63999 -2.12677 -0.00662 -0.06171 -1.52558 -0.69612 0 0 0 -0.99821 0 0.06136 -0.08361 0.03051 0 3.54754 -0.14721 0 -0.18838 0.05342 0.34766 0.19681
TYR_190 -8.56328 0.90069 2.52042 -0.62119 0.06384 0.339 1.33675 -2.27909 -0.05144 -0.28654 -1.37524 -0.22999 0 0 0 -0.35659 0 0.05989 -0.02878 1e-05 0 2.13383 -0.23918 0.17334 1.2797 -0.31506 0.48477 -5.05413
GLY_191 -2.9414 0.30007 3.41022 -0.00023 0 0 1.66209 -1.7352 -0 -1e-05 -2.04373 -0.27138 0 0 0 0 0 0.00712 -0.19328 0 0 0 -1.39144 0 0.83697 -0.21288 0.37511 -2.19796
GLU_192 -5.60864 0.1805 5.69236 -0.45504 0.09096 0.83618 2.4821 -2.5337 -0 -0 -4.40895 -0.60304 0 0 0 -0.64328 0 0.00416 0.11338 0.0268 0 3.32372 0.24463 0 -2.7348 0.42074 0.23735 -3.33456
VAL_193 -7.59101 1.00387 3.50379 -0.26826 0.14055 0.05627 2.19753 -2.61218 -0.01497 -0.07491 -2.39147 -0.37687 0 0 0 0 0 0.01553 0.04043 0.00837 0.24924 0 -0.75788 0 1.9342 0.19032 0.5405 -4.20694
TYR_194 -9.32179 0.80282 5.26622 -0.57798 0.14523 0.3071 3.51493 -3.21279 -0 -0 -4.41381 -0.15832 0 0 0 -0.64328 0 0.01203 0.22104 0.00619 0 2.04918 -0.39784 0.02693 1.2797 -0.36277 0.76649 -4.69071
GLU_195 -5.32373 0.25059 4.93605 -0.24454 0.03582 0.25779 2.20285 -2.28154 -0.0037 -0.0717 -2.72092 -0.11303 0 0 0 0 0 0.0105 0.05587 0.11608 0 3.66822 -0.04727 0 -2.7348 -0.34358 0.72756 -1.62349
GLY_196 -4.38732 0.39013 3.36895 -0.00134 0 0 2.52305 -2.05049 -0.00634 -0.02676 -2.31001 -0.34042 0 0 0 0 0 0.03011 -0.08589 0 0 0 -0.43255 0 0.83697 0.18337 0.4078 -1.90073
VAL_197 -5.91619 0.52742 4.02053 -0.26674 0.16471 0.05602 2.74003 -2.53645 -0 -0 -2.42547 -0.25395 0 0 0 0 0 0.00492 -0.07983 0.00027 0.32286 0 -0.79521 0 1.9342 0.15323 0.2333 -2.11636
TRP_198 -10.7167 1.16801 3.82066 -0.79979 0.08689 0.32092 3.41732 -3.16299 -0.00634 -0.02676 -3.7298 -0.46014 0 0 0 0 0 0.00909 0.26486 0.13546 0 2.3554 -0.09999 0 1.6906 0.39356 0.77712 -4.56259
LYS_199 -5.03713 0.21494 6.15488 -0.32824 0.03852 0.16028 2.79523 -2.59095 -0 -0 -2.70125 0.12006 0 0 -0.56883 0 0 0.03246 -0.07983 0.16005 1.68362 0 -0.08105 0 -1.5107 0.357 0.90243 -0.27851
LYS_200 -3.49086 0.61017 4.10271 -0.34547 0.03603 0.18241 1.40462 -1.7496 -0.00358 -0.02296 -3.36978 0.1344 0 0 0 -0.23471 0 0.03281 -0.04351 0.13896 2.3492 0 -0.0783 0 -1.5107 -0.4959 0.50137 -1.85268
TYR_201 -5.75619 0.90293 2.45551 -0.65477 0.09458 0.38108 1.06366 -1.70062 -0.01474 -0.07256 0.06507 -0.17554 0 0 0 0 0 0.00849 -0.05984 0 0 2.30484 -0.31692 1e-05 1.2797 -0.03373 0.39441 0.16536
SER_202 -2.34633 0.16939 2.55597 -0.0294 0.01888 0.02949 1.30833 -1.33259 -0 -0 -0.19055 -0.01771 0 0 0 0 0 0.00887 -0.10082 0.00969 0.07379 0 0.15312 0.60014 -0.77834 0.32507 0.33976 0.79676
LEU_203 -5.52342 0.59889 3.75151 -0.48076 0.25491 0.09186 2.03555 -2.16424 -0.01474 -0.07256 -1.9971 0.123 0 0 0 0 0 0.00754 0.08225 0.06547 0.56871 0 -0.35554 0 0.18072 -0.02936 0.35979 -2.51752
THR_204 -4.09703 0.42177 1.50539 -0.15877 0.07612 0.0592 0.67606 -1.27824 -0.0142 -0.17514 -1.15012 0.07211 0 0 0 0 0 0.00648 -0.04872 0.04968 0.06316 0 0.01283 2.24852 -1.0874 -0.14745 0.4781 -2.48765
VAL_205 -8.05231 0.63061 2.3898 -0.30293 0.15361 0.06133 2.36525 -2.57211 -0 -0 -2.08836 -0.41723 0 0 0 0 0 0.00357 0.0396 0.00015 0.1473 0 -0.42141 0 1.9342 -0.24121 0.37105 -5.99908
ALA_206 -4.62478 0.2611 2.92343 -0.02468 0.00019 0 2.36653 -2.13268 -0.01101 -0.04187 -2.32491 -0.38542 0 0 0 0 0 0.019 0.05259 0 0 0 0.5902 0 1.8394 0.09379 0.28849 -1.11059
VAL_207 -7.66818 1.20748 2.40587 -0.28553 0.30118 0.06376 2.58828 -2.42995 -0.00066 -0.00188 -2.66678 -0.39944 0 0 0 0 0 0.00668 -0.05381 0.11023 0.20775 0 -0.70436 0 1.9342 0.16233 0.37038 -4.85245
LYS_208 -6.31989 0.64078 5.65671 -0.35183 0.04711 0.14936 3.71612 -2.72721 -0.01831 -0.10638 -5.58211 0.12227 0 0 0 -0.78889 0 0.00885 -0.01872 0.02423 1.94153 0 0.10345 0 -1.5107 -0.2339 0.33648 -4.91105
THR_209 -6.0293 0.46838 3.77563 -0.19738 0.1069 0.06996 2.27721 -2.13904 -0.00762 -0.06186 -3.28677 -0.93523 0 0 -0.42812 0 0 0.12799 0.00921 0.00642 0.94171 0 -0.7169 2.34265 -1.0874 -0.07091 0.38953 -4.44493
LEU_210 -6.36451 0.87061 0.81902 -0.47365 0.29532 0.08177 0.84596 -1.40538 -0.00132 -0.00356 -0.65404 0.1048 0 0 0 0 0 0.1715 0.0606 0.20066 0.62245 0 -0.25363 0 0.18072 -0.12604 0.512 -4.51674
LYS_211 -3.57931 0.25749 3.6416 -0.30216 0.03009 0.13296 1.07514 -1.54857 -0 -0 -1.95586 0.20776 0 0 0 0 0 0.06134 0.06856 0.00265 1.88517 0 0.14722 0 -1.5107 -0.29438 0.38876 -1.29223
GLU_212 -1.78308 0.16674 2.28029 -0.48782 0.2137 1.55515 0.35684 -1.01346 -0 -0 -0.37638 -2.56874 0 0 0 0 0 0.01138 -0.07516 0.0077 0 4.77052 -0.03648 0 -2.7348 -0.29108 0.28322 0.27856
ASP_213 -1.7806 0.0612 1.79527 -0.13277 0.05016 0.42237 0.44977 -0.93929 -0 -0 -0.4683 -1.05774 0 0 0 0 0 0.07564 0.03623 0.01639 0 2.40028 -0.57564 0 -2.3716 -0.25941 0.42437 -1.85366
THR_214 -5.49485 0.72214 3.96168 -0.24089 0.36948 0.09925 2.29348 -2.23582 -0.00457 -0.01354 -2.85643 -1.09701 0 0 0 -0.684 0 0.0251 0.08433 0.00309 1.97029 0 0.07401 2.68462 -1.0874 -0.11256 0.53266 -1.00691
MET_215 -2.43022 0.16494 1.29397 -0.68822 0.20532 0.29298 0.39817 -0.90168 -0 -0 0.56666 -0.41515 0 0 0 0 0 0.00887 0.04218 0.02313 2.84866 0 0.07274 0 0.60916 0.52952 0.63602 3.25704
GLU_216 -5.29059 0.46991 5.34773 -0.2271 0.04794 0.37988 2.51295 -2.52422 -0.03778 -0.26854 -3.73882 -0.46917 0 0 0 -0.684 0 0.0299 0.21564 0.11857 0 3.57138 0.26785 0 -2.7348 0.74455 0.5666 -1.70211
VAL_217 -5.93961 0.43608 3.19382 -0.31745 0.24808 0.07314 2.02913 -2.24336 -0.00472 -0.01397 -1.37231 -0.16241 0 0 0 0 0 0.01331 -0.06232 0.0129 0.05535 0 -0.30798 0 1.9342 0.20258 0.38265 -1.84289
GLU_218 -3.90627 0.2127 4.62078 -0.46392 0.2949 1.47136 1.47409 -2.10706 -0.02873 -0.16364 -1.50213 -2.98316 0 0 0 0 0 0.02701 -0.01885 0.02339 0 4.00772 -0.23474 0 -2.7348 -0.31533 0.26948 -2.05718
GLU_219 -4.19488 0.21077 5.28088 -0.21434 0.03736 0.30918 1.95954 -2.38134 -0.06104 -0.39534 -1.16977 -0.5823 0 0 0 0 0 0.01348 0.00487 0.0099 0 3.02804 -0.23453 0 -2.7348 -0.49984 0.16382 -1.45033
PHE_220 -10.7348 1.30141 4.52263 -0.77113 0.02449 0.25864 2.76734 -3.30123 -0.01785 -0.15724 -2.20619 -0.06583 0 0 0 0 0 0.02228 -0.01213 0.2525 0 1.90641 -0.32948 0 1.0402 -0.25366 0.38072 -5.37297
LEU_221 -6.42445 0.42731 4.12012 -0.48342 0.24466 0.11659 2.71174 -2.65234 -0 -0 -2.45212 0.2142 0 0 0 0 0 0.00805 0.24856 0.0219 0.29124 0 -0.30093 0 0.18072 -0.2088 0.60588 -3.3311
LYS_222 -4.9746 0.47153 5.44788 -0.29456 0.02261 0.12637 3.04082 -2.74141 -0 -0 -2.25768 -0.03795 0 0 0 0 0 0.01344 0.07035 0.0364 1.73735 0 0.00398 0 -1.5107 -0.39212 0.51484 -0.72345
GLU_223 -5.25905 0.34852 6.9259 -0.20742 0.02078 0.27379 3.67757 -3.19129 -0.02065 -0.19667 -4.63018 -0.5866 0 0 0 -0.78889 0 0.0156 0.09862 0.00813 0 3.01206 -0.23918 0 -2.7348 -0.49596 0.35416 -3.61555
ALA_224 -5.63641 0.60376 4.12216 -0.02087 0 0 2.79864 -2.69748 -0 -0 -1.93497 -0.36497 0 0 0 0 0 0.00359 -0.02248 0 0 0 -0.1513 0 1.8394 -0.4058 0.27238 -1.59435
ALA_225 -4.23775 0.23389 4.33428 -0.02239 0 0 2.25233 -2.39877 -0 -0 -1.29117 -0.36623 0 0 0 0 0 0.00788 0.13769 0 0 0 -0.32863 0 1.8394 -0.4051 0.22004 -0.02454
VAL_226 -5.43962 0.64975 4.17161 -0.3054 0.18687 0.06623 2.57396 -2.47112 -0 -0 -2.06866 -0.0274 0 0 0 0 0 0.04651 -0.06469 0.06802 0.04418 0 -0.34663 0 1.9342 -0.2958 0.22889 -1.04911
MET_227 -6.61346 0.58147 4.9214 -0.52545 0.09609 0.1277 2.77278 -2.71909 -0 -0 -2.78638 0.03069 0 0 0 0 0 0.06169 -0.0632 0.08858 1.02575 0 -0.06155 0 0.60916 -0.09644 0.36037 -2.1899
LYS_228 -7.13902 0.80734 6.91942 -0.33566 0.03468 0.17727 3.31592 -3.10687 -0.0285 -0.17975 -3.93189 -0.01909 0 0 0 -0.47383 0 0.08968 -0.10547 0.12588 1.84673 0 -0.02537 0 -1.5107 -0.38219 0.54535 -3.37607
GLU_229 -4.35121 0.32351 5.29125 -0.21784 0.04089 0.33979 1.90145 -2.21697 -0.03998 -0.26085 -2.70049 -0.47754 0 0 0 -0.49329 0 0.06708 -0.00984 0.01796 0 3.43772 0.09804 0 -2.7348 -0.32126 0.48881 -1.81758
ILE_230 -6.2873 0.88432 2.68718 -0.48918 0.44929 0.11405 1.95465 -1.94944 -0 -0 -1.1821 -0.17109 0 0 0 0 0 0.03061 0.07316 0.18136 0.31196 0 -0.71258 0 0.73287 -0.22293 0.52551 -3.06966
LYS_231 -7.07982 0.90476 7.20585 -0.67829 0.2073 0.7791 2.70137 -3.14826 -0.03307 -0.16092 -1.75292 -0.18416 0 0 -0.93435 0 0 0.07808 -0.01507 0.37152 2.49018 0 -0.01972 0 -1.5107 0.0107 0.60782 -0.16062
HIS_232 -8.66085 1.39495 6.02005 -0.50948 0.02457 0.36728 2.28041 -3.0759 -0 -0 -1.43331 -1.06038 0 0 -1.13789 0 0 0.02081 0.02915 0.00537 0 1.87165 -0.48301 0 -0.45461 0.58118 1.08497 -3.13505
PRO_233 -3.70195 0.71217 2.34632 -0.06965 0 0.04322 0.61902 -1.01033 -0 -0 0.08845 0.57099 0 0 0 0 0 0.04825 -0.23171 0.08809 0.23047 0 -0.83778 0 -2.4119 0.6095 1.28371 -1.62313
ASN_234 -7.93045 0.96 6.33109 -0.20478 0.04216 0.35252 3.50358 -3.29356 -0.00266 -0.00864 -3.56105 -0.67416 0 0 -1.66416 -0.6917 0 0.0192 0.51707 0.0233 0 3.84194 -0.71268 0 -0.93687 0.36572 0.91434 -2.80979
LEU_235 -8.6512 1.09615 2.86294 -0.40583 0.18754 0.06308 2.07252 -2.48879 -0.01287 -0.07503 -1.12711 0.04752 0 0 0 0 0 0.01303 0.0678 0.17508 0.68771 0 0.03292 0 0.18072 0.13004 1.07538 -4.06839
VAL_236 -5.3722 0.71167 1.50187 -0.27306 0.14777 0.05366 0.90535 -1.55904 -0.00221 -0.03462 -0.87461 0.16848 0 0 0 0 0 0.01588 -0.01428 0.00229 0.11326 0 -0.25768 0 1.9342 -0.27565 0.89465 -2.21426
GLN_237 -4.39946 0.22544 3.81129 -0.38438 0.09383 0.24564 1.8595 -1.89045 -0.03416 -0.22126 -1.55749 -0.17281 0 0 0 0 0 0.01779 0.30197 0.06906 0 2.9229 0.02041 0 -0.18838 -0.39988 0.60424 0.92379
LEU_238 -8.89682 0.72113 1.79615 -0.5483 0.24537 0.126 0.90793 -2.17746 -0.01516 -0.07465 -0.16346 0.3207 0 0 0 0 0 0.08511 0.0071 0.0109 0.55045 0 -0.23154 0 0.18072 -0.28039 0.52202 -6.91419
LEU_239 -7.54042 0.71584 2.41691 -0.48659 0.24064 0.11272 0.94716 -2.03907 -0.02854 -0.15889 -0.78381 0.13373 0 0 0 0 0 0.02909 0.23543 0.07103 0.31987 0 -0.27615 0 0.18072 -0.1203 0.41288 -5.61776
GLY_240 -5.17162 0.76381 3.59514 -0.00139 0 0 2.08714 -2.10171 -0.02854 -0.15889 -2.02257 -0.34439 0 0 0 0 0 0.04964 -0.11148 0 0 0 -1.51231 0 0.83697 0.3217 0.37812 -3.42037
VAL_241 -7.81512 0.66192 3.67722 -0.3149 0.24382 0.06885 2.90512 -2.70642 -0.00503 -0.02204 -2.15635 -0.5423 0 0 0 0 0 0.02033 0.34896 0.0137 0.15571 0 -0.31151 0 1.9342 0.05016 0.37411 -3.41956
CYS_242 -6.40985 0.33672 4.44571 -0.04916 0.00952 0.02046 2.5858 -2.26259 -3e-05 -0.00016 -2.91727 -0.49707 0 0 0 0 0 0.04751 -0.02406 0.00217 0.69601 0 -0.21678 0 3.6196 0.49873 0.45096 0.33622
THR_243 -4.29905 0.62469 2.85072 -0.12345 0.08346 0.0672 1.76025 -1.76649 -0.01098 -0.0873 -0.92912 -0.75439 0 0 -1.06925 0 0 0.1598 -0.06708 0.00419 0.10191 0 -0.69265 2.26405 -1.0874 0.61244 0.57185 -1.78659
ARG_244 -3.3148 0.24636 4.87557 -0.6297 0.06442 0.41735 1.63078 -1.73578 -0.01848 -0.08968 -2.86942 0.52898 0 0 -0.80065 -1.19966 0 0.06284 -0.07298 0.1911 2.35515 0 -0.17782 0 -1.2888 -0.39578 0.57773 -1.6433
GLU_245 -3.66978 0.50204 4.02417 -0.38112 0.10011 0.52259 1.34086 -1.7632 -0.00556 -0.06252 -0.73052 -0.52316 0 0 0 -0.84955 0 0.02385 0.02975 0.07304 0 3.20962 0.02936 0 -2.7348 0.00901 0.95427 0.09843
PRO_246 -3.46659 0.7777 1.37794 -0.18847 0.00227 0.13438 0.08344 -0.70486 -0 -0 0.2096 0.03609 0 0 0 0 0 0.04273 0.23724 0.01276 0.52344 0 -0.94805 0 -2.4119 0.06174 1.35515 -2.8654
PRO_247 -4.03779 0.55093 2.53472 -0.13101 0.00013 0.09351 1.07409 -1.19645 -0 -0 -0.37878 0.23923 0 0 -0.79088 0 0 0.00462 0.05821 0.00227 0.23081 0 -1.0771 0 -2.4119 -0.63396 0.73304 -5.13631
PHE_248 -8.37525 0.79851 1.41382 -0.59533 0.04086 0.30421 1.77263 -1.88375 -0.00132 -0.00356 -2.4999 0.24488 0 0 -0.42812 0 0 0.02412 -0.02729 0.07635 0 2.02231 -0.30737 0 1.0402 -0.53901 0.26347 -6.65954
TYR_249 -9.49648 1.16955 4.10689 -0.58356 0.02153 0.30997 3.0253 -2.67538 -0 -0 -2.49422 -0.152 0 0 0 0 0 0.04315 0.35821 0.00866 0 1.98032 -0.18349 0.00071 1.2797 -0.20892 0.55897 -2.93108
ILE_250 -7.65748 0.73388 2.37819 -0.45146 0.27429 0.0982 2.56169 -2.24233 -0.00718 -0.0458 -2.64881 -0.11237 0 0 0 0 0 0.01432 0.12302 0.07198 0.28733 0 -0.65738 0 0.73287 -0.20312 0.67613 -6.07403
ILE_251 -9.3029 0.82626 2.86024 -0.48169 0.31591 0.11223 2.95571 -2.60469 -0 -0 -3.83126 -0.10528 0 0 0 0 0 0.00849 -0.04668 0.3166 0.36287 0 -0.72926 0 0.73287 -0.37538 0.68435 -8.30161
THR_252 -6.32446 0.38528 3.87012 -0.10883 0.05921 0.07523 2.79975 -2.57923 -0.00815 -0.06122 -3.24215 -0.5236 0 0 0 0 0 0.00733 -0.00807 0.01923 0.09181 0 -0.57254 2.29783 -1.0874 -0.47749 0.50143 -4.88592
GLU_253 -4.50021 0.40005 5.40794 -0.27329 0.04305 0.32829 2.18422 -2.26392 -0.02725 -0.17682 -3.98774 -0.20176 0 0 0 0 0 0.01305 -0.06976 0.08373 0 3.01563 -0.03831 0 -2.7348 -0.55694 0.16626 -3.18855
PHE_254 -6.69009 0.55984 2.58676 -0.78637 0.19457 0.16528 0.45467 -1.90374 -0.02284 -0.24781 -0.00869 -0.57856 0 0 0 0 0 0.04258 -0.05086 0.04104 0 2.93268 -0.14311 0 1.0402 -0.41041 0.179 -2.64584
MET_255 -8.12983 0.8642 3.74019 -0.4187 0.18543 0.06822 0.84232 -2.18691 -0 -0 -0.63384 -0.18504 0 0 0 0 0 0.01575 0.01778 0.70101 1.69237 0 0.2972 0 0.60916 0.05921 0.51713 -1.94435
THR_256 -3.67386 0.1065 2.49855 -0.21123 0.17291 0.07989 0.99351 -1.38549 -0.01332 -0.1598 -1.04365 -0.70481 0 0 0 -0.55182 0 0.00849 0.01069 0.00404 0.11324 0 0.14541 2.30899 -1.0874 0.37978 0.87224 -1.13714
TYR_257 -6.16579 0.52077 2.35131 -0.69558 0.07198 0.40155 0.98716 -1.81604 -0.01216 -0.05951 -1.38041 -0.18089 0 0 0 0 0 0.01157 -0.05048 0.03683 0 2.00286 -0.27568 0.00209 1.2797 -0.03073 0.68267 -2.31879
GLY_258 -3.00282 0.09547 3.58915 -0.0002 0 0 2.16177 -1.81298 -0 -0 -2.25966 -0.21466 0 0 0 0 0 0.00576 -0.06963 0 0 0 -1.48249 0 0.83697 -0.25579 0.2585 -2.15062
ASN_259 -6.90285 0.46562 6.32263 -0.17078 0.01046 0.24283 2.94755 -3.26419 -0.02972 -0.19545 -2.7894 -0.27522 0 0 0 -0.35659 0 0.0176 -0.04751 0.00388 0 1.95282 0.26337 0 -0.93687 -0.12331 0.26624 -2.59889
LEU_260 -9.99999 1.05625 3.22124 -0.67118 0.16518 0.23505 2.89207 -2.85555 -0.00915 -0.06225 -2.2994 0.10513 0 0 0 0 0 0.02367 -0.03316 0.01405 0.93002 0 -0.23045 0 0.18072 -0.22957 0.50419 -7.06312
LEU_261 -8.10354 0.89746 5.31848 -0.67696 0.27182 0.23095 1.78208 -3.12064 -0.02103 -0.1449 -1.09433 0.13492 0 0 0 0 0 0.00521 -0.0185 0.06352 0.88905 0 -0.20757 0 0.18072 -0.12377 0.47483 -3.26221
ASP_262 -4.77936 0.18079 6.48117 -0.10268 0.00533 0.3073 2.38444 -2.82446 -0.02505 -0.20739 -2.70693 -0.32684 0 0 0 -0.99821 0 0.02503 0.00607 0.00447 0 2.01269 0.20603 0 -2.3716 -0.13241 0.30909 -2.55252
TYR_263 -9.05524 0.90756 4.62353 -0.84797 0.02953 0.3014 3.44629 -3.01407 -0.00098 -0.00468 -3.1038 -0.30387 0 0 0 -0.67322 0 0.01153 -0.00172 0.00025 0 1.75312 -0.4184 0.19917 1.2797 -0.04398 0.33925 -4.57661
LEU_264 -10.1791 0.79801 3.86326 -0.47892 0.1639 0.10905 2.19271 -3.04596 -0.0234 -0.21864 -1.9424 0.23394 0 0 0 0 0 0.01642 -0.01443 0.09554 0.44047 0 -0.24563 0 0.18072 -0.07247 0.42515 -7.70174
ARG_265 -6.34283 0.29435 6.41525 -0.44198 0.04396 0.21375 2.75038 -2.9367 -0.01752 -0.13732 -2.79733 0.32275 0 0 -1.11754 0 0 0.00874 -0.02397 0.1081 2.06914 0 -0.10028 0 -1.2888 -0.34583 0.60764 -2.71605
GLU_266 -2.47609 0.07504 3.20041 -0.22662 0.03785 0.34955 1.26302 -1.44282 -0 -0 -1.04527 -0.56287 0 0 0 0 0 0.01233 -0.01753 0.00555 0 2.90981 -0.08877 0 -2.7348 -0.35617 0.71279 -0.3846
CYS_267 -5.68273 0.53477 3.34792 -0.08509 0.01771 0.07674 1.79537 -1.72064 -0.01894 -0.13842 -1.67484 -0.16115 0 0 0 0 0 0.00859 0.0977 0.00647 0.95607 0 0.34483 0 3.6196 -0.289 0.65231 1.68725
ASN_268 -4.69669 0.33421 5.00928 -0.28944 0.09422 0.48126 2.60411 -2.26901 -0.01629 -0.13833 -2.62835 -0.81719 0 0 -0.90779 0 0 0.00925 -0.00266 0.03196 0 1.82789 -0.49334 0 -0.93687 -0.22118 0.49484 -2.53013
ARG_269 -6.04204 0.33673 4.51753 -0.46108 0.06234 0.2558 1.02817 -2.19113 -0.03179 -0.24498 -0.20268 0.2643 0 0 0 0 0 0.07426 0.01644 0.1744 2.01473 0 -0.0461 0 -1.2888 -0.15927 0.23982 -1.68333
GLN_270 -2.67389 0.34369 2.79027 -0.6753 0.08231 0.75179 0.89616 -1.30231 -0 -0 -0.5149 -0.5923 0 0 -0.90779 0 0 0.0759 0.04838 0.02501 0 2.30318 -0.2058 0 -0.18838 -0.41266 0.14081 -0.01583
GLU_271 -4.08439 0.27173 4.46417 -0.19121 0.03335 0.28186 1.87303 -2.05063 -0.01629 -0.13833 -1.30961 -0.53296 0 0 0 0 0 0.0196 0.13698 0.00065 0 3.08242 0.00574 0 -2.7348 0.01079 0.26785 -0.61005
VAL_272 -7.71331 0.6904 1.87948 -0.31177 0.3416 0.07915 1.55428 -2.07102 -0 -0 -1.44042 -0.6539 0 0 -0.55226 0 0 0.04368 0.02888 0.01149 0.10651 0 0.69838 0 1.9342 0.75358 0.46554 -4.15549
ASN_273 -5.55748 0.45678 6.15778 -0.33945 0.08208 0.58468 3.35736 -3.07193 -0.0025 -0.03779 -2.84195 -0.22435 0 0 -0.71544 0 0 0.13365 -0.02058 0.03315 0 1.27344 -0.3511 0 -0.93687 0.39751 0.4568 -1.16621
ALA_274 -3.02372 0.13511 3.08154 -0.02282 0 0 1.40682 -1.6132 -0 -0 -0.90781 -0.36404 0 0 0 0 0 0.0144 -0.02294 0 0 0 -0.3637 0 1.8394 -0.33548 0.23779 0.06135
VAL_275 -4.81602 0.44643 3.72762 -0.30991 0.19484 0.07071 2.20495 -2.15431 -0 -0 -1.4936 -0.17971 0 0 0 0 0 0.03256 0.01074 0.00202 0.10598 0 -0.2713 0 1.9342 -0.39187 0.17971 -0.70697
VAL_276 -8.84741 1.05706 4.89252 -0.32408 0.37095 0.0749 3.27553 -3.24162 -0 -0 -2.00527 -0.25481 0 0 -0.71544 0 0 0.03736 -0.0587 0.00309 0.10428 0 -0.25639 0 1.9342 -0.16591 0.32807 -3.79167
LEU_277 -9.32007 0.89247 4.18464 -0.48725 0.2364 0.11124 3.057 -3.20162 -0.0025 -0.03779 -2.50368 0.23548 0 0 0 0 0 0.01622 0.08622 0.082 0.29184 0 -0.2912 0 0.18072 -0.26799 0.46423 -6.27363
LEU_278 -7.94929 0.77858 4.64153 -0.64431 0.20752 0.21207 3.09325 -3.00016 -0 -0 -3.29215 0.09835 0 0 0 0 0 0.03617 0.24696 0.05216 1.00504 0 -0.27047 0 0.18072 -0.31464 0.70204 -4.21663
TYR_279 -8.56312 0.94099 6.58538 -0.76968 0.029 0.25074 3.49028 -3.5902 -0 -0 -2.96794 -0.30576 0 0 0 0 0 0.0023 0.03536 0.00305 0 2.05282 -0.39063 0.01889 1.2797 -0.11031 0.75305 -1.25608
MET_280 -10.3933 0.94822 4.62236 -0.20234 0.01775 0.0607 2.90977 -3.08115 -0 -0 -2.51004 -0.13101 0 0 0 0 0 0.00137 0.01377 0.21152 1.93349 0 0.07551 0 0.60916 0.19994 0.45316 -4.26109
ALA_281 -6.20959 0.46646 3.51449 -0.02247 0 0 2.73117 -2.73455 -0 -0 -2.17278 -0.34754 0 0 0 0 0 0.00318 -0.04067 0 0 0 -0.29143 0 1.8394 -0.07556 0.31514 -3.02475
THR_282 -6.85911 0.4935 6.69954 -0.19762 0.09183 0.07107 3.27356 -3.26403 -0 -0 -3.41201 -0.059 0 0 0 0 0 0.01932 -0.01264 0.06064 0.07447 0 -0.0167 2.28518 -1.0874 -0.20769 0.31188 -1.73521
GLN_283 -9.91664 0.87967 9.19617 -0.312 0.01802 0.26518 5.14759 -4.54235 -0 -0 -4.98072 -0.14344 0 0 -1.71506 -0.6917 0 0.01692 0.05915 0.00883 0 3.73919 -0.08543 0 -0.18838 -0.07356 0.4394 -2.87918
ILE_284 -9.03481 1.13263 3.10532 -0.51387 0.34559 0.10445 2.8679 -2.77601 -0 -0 -2.34138 -0.01657 0 0 0 0 0 0.00458 -0.06284 0.10075 0.56368 0 -0.43951 0 0.73287 -0.12339 0.59429 -5.75636
SER_285 -7.245 0.62903 6.60373 -0.02458 0 0.022 3.38193 -3.30884 -0 -0 -2.0788 -0.44669 0 0 0 0 0 0.01398 0.03457 0.02096 0.52769 0 0.30551 0.6451 -0.77834 -0.00052 0.46021 -1.23805
SER_286 -6.0464 0.43241 6.8294 -0.02624 0 0.06071 2.72427 -3.25995 -0 -0 -2.08468 -0.57849 0 0 0 0 0 0.03835 0.05398 0.03478 0.6946 0 0.3364 0.60658 -0.77834 0.11457 0.27421 -0.57385
ALA_287 -7.11504 0.68872 3.97222 -0.02086 0 0 2.70195 -3.04657 -0 -0 -2.14125 -0.35514 0 0 0 0 0 0.03142 -0.02616 0 0 0 -0.28271 0 1.8394 -0.11268 0.28599 -3.58071
MET_288 -10.2708 1.33954 4.35817 -0.76205 0.35141 0.38193 2.85968 -2.87278 -0 -0 -2.67292 -0.13834 0 0 0 0 0 0.01317 0.21299 0.05967 2.44352 0 -0.01442 0 0.60916 -0.26476 0.49893 -3.86789
GLU_289 -7.0157 0.45071 7.92236 -0.33714 0.11315 0.39569 3.3457 -3.61652 -0 -0 -3.71419 -0.65223 0 0 0 -0.47795 0 0.00723 0.03803 0.05067 0 3.23904 -0.12393 0 -2.7348 -0.21912 0.51934 -2.80964
TYR_290 -11.1862 1.13811 7.0118 -0.90036 0.07598 0.32987 4.30117 -3.80266 -0.00415 -0.07522 -2.32383 -0.30897 0 0 -0.93435 0 0 0.0042 -0.00204 0.02771 0 1.8183 -0.43121 0.00155 1.2797 -0.12479 0.41764 -3.68774
LEU_291 -9.55995 0.90562 4.54498 -0.48048 0.21382 0.11042 3.22226 -3.18194 -0 -0 -2.29058 0.23586 0 0 0 0 0 0.00689 0.08399 0.17151 0.3173 0 -0.27994 0 0.18072 -0.11762 0.55418 -5.36294
GLU_292 -6.57202 0.52426 7.74715 -0.32973 0.05265 0.3621 3.76134 -3.4746 -0 -0 -5.02301 -0.5338 0 0 -0.99802 0 0 0.00294 -0.00893 0.20926 0 3.24607 -0.11969 0 -2.7348 -0.34301 0.47694 -3.75489
LYS_293 -5.17617 0.30897 6.59318 -0.75172 0.15309 0.6352 2.64804 -2.65219 -0 -0 -3.80048 -0.21625 0 0 0 -0.76122 0 0.02736 0.07093 0.13989 2.96373 0 -0.06835 0 -1.5107 -0.47654 0.37367 -1.49954
LYS_294 -6.55101 0.57533 7.36659 -0.83034 0.52133 0.63221 3.15482 -3.11105 -0.03038 -0.15381 -3.6937 0.08085 0 0 -0.38486 0 0 0.00995 -0.01833 0.51216 2.04407 0 -0.02048 0 -1.5107 -0.48203 0.65039 -1.23899
ASN_295 -2.45798 0.20834 3.24192 -0.19284 0.02883 0.32494 1.25034 -1.58589 -0 -0 -1.33286 -1.00856 0 0 0 0 0 0.00993 -0.09747 0.0106 0 1.88763 -0.97315 0 -0.93687 -0.60864 0.49166 -1.74004
PHE_296 -6.53018 0.76157 2.67612 -0.75833 0.08107 0.02616 1.52596 -2.14676 -0.01751 -0.16111 -0.63547 -0.4694 0 0 0 0 0 0.02237 0.00208 0.03428 0 2.84969 -0.19285 0 1.0402 -0.55826 0.25639 -2.19399
ILE_297 -7.20943 0.92456 2.61374 -0.49774 0.44766 0.1156 0.47718 -2.11699 -0 -0 0.41233 -0.03264 0 0 0 0 0 0.0156 -0.04966 0.51746 0.38088 0 -0.77234 0 0.73287 -0.33673 0.70127 -3.67638
HIS_298 -8.39378 0.74474 7.18381 -0.63802 0.04415 0.66797 3.36538 -3.58061 -0.02972 -0.23807 -2.71033 -0.68208 0 0 -2.20769 0 0 0.04015 0.08387 0.177 0 2.47112 -0.25963 0 -0.45461 -0.05795 0.92177 -3.55253
ARG_299 -5.3854 0.47602 4.54931 -0.45993 0.07129 0.27927 1.55835 -2.00749 -0.01686 -0.11763 -1.35113 -0.15056 0 0 -0.61838 0 0 0.07125 0.01066 0.05212 1.71603 0 0.22249 0 -1.2888 0.41918 0.85899 -1.11123
ASP_300 -5.23313 0.59164 8.0029 -0.21154 0.00917 0.70557 3.89826 -3.33688 -0.07221 -0.47823 -6.63878 -0.02239 0 0 -1.54362 -1.41743 0 0.05424 0.18333 0.06662 0 2.21646 -0.60981 0 -2.3716 0.7384 1.04622 -4.42282
LEU_301 -7.66551 0.57786 1.56732 -0.60379 0.17204 0.17019 0.93377 -1.86124 -0.02274 -0.14681 -0.25038 0.2452 0 0 0 0 0 0.01798 -0.08068 0.01069 0.4607 0 -0.1308 0 0.18072 0.54291 0.7915 -5.09106
ALA_302 -5.89415 0.81895 3.27929 -0.02091 0 0 2.24229 -2.42744 -0.00889 -0.078 -1.54007 -0.42419 0 0 0 0 0 0.01881 0.15065 0 0 0 -0.46534 0 1.8394 0.18403 0.32843 -1.99714
ALA_303 -6.65691 1.09675 3.39491 -0.02331 0 0 2.66975 -2.59841 -0 -0 -2.94307 -0.38673 0 0 -0.9943 0 0 0.00698 0.03306 0 0 0 -0.29008 0 1.8394 -0.26622 0.32532 -4.79288
ARG_304 -9.78884 1.02141 7.20442 -0.76571 0.20553 0.53637 2.6488 -3.74836 -0.0081 -0.08568 -1.59891 0.45264 0 0 0 -0.66455 0 0.00782 -0.0357 0.10646 1.85412 0 -0.12307 0 -1.2888 -0.64165 0.77271 -3.9391
ASN_305 -8.43051 0.86697 7.95012 -0.18668 0.06893 0.3121 4.53953 -3.98994 -0.03829 -0.39371 -4.08235 -0.52252 0 0 -1.28706 -0.33648 0 0.02176 -0.0394 1.07242 0 2.04976 -0.52129 0 -0.93687 -0.56688 1.00688 -3.44351
CYS_306 -7.95708 0.63972 3.91735 -0.04776 1e-05 0.016 2.68652 -2.42269 -0.02965 -0.22397 -2.83738 -0.58475 0 0 0 0 0 0.0148 -0.01014 0.03532 0.22222 0 0.10357 0 3.6196 -0.21496 0.8008 -2.27246
LEU_307 -8.51111 1.42268 3.26203 -0.46673 0.18631 0.0867 2.93793 -2.60013 -0.01461 -0.05491 -2.93081 0.11535 0 0 0 0 0 0.02281 0.07998 0.00899 0.6137 0 -0.24807 0 0.18072 -0.02927 0.63468 -5.30377
VAL_308 -8.46048 1.04067 2.73012 -0.26974 0.21158 0.05292 2.62966 -2.66363 -0 -0 -3.8174 -0.08364 0 0 0 0 0 0.00719 -0.02915 0.01867 0.36301 0 -0.76487 0 1.9342 -0.30974 0.58846 -6.82217
GLY_309 -4.60337 0.2973 3.62799 -0.00053 0 0 1.82721 -2.10589 -0.01461 -0.05491 -2.14322 -0.19788 0 0 0 0 0 0.00271 -0.09205 0 0 0 -0.79275 0 0.83697 0.07704 0.34066 -2.99535
GLU_310 -3.57103 0.28405 4.11972 -0.47906 0.26828 1.55015 1.26111 -1.84888 -0 -1e-05 -2.52108 -2.49207 0 0 0 -0.55182 0 0.00471 -0.03993 0.12823 0 4.20108 0.03173 0 -2.7348 0.00213 0.17992 -2.20757
ASN_311 -2.31838 0.2356 2.24891 -0.19625 0.03 0.33191 0.82395 -1.15027 -0 -0 -0.19644 -1.02734 0 0 0 0 0 0.01426 -0.10479 0.03932 0 1.84665 -1.0008 0 -0.93687 -0.75569 0.31126 -1.80496
HIS_312 -6.69734 0.57487 3.69209 -0.45249 0.01517 0.58995 1.5779 -2.43615 -0 -0 -2.17938 -0.47988 0 0 -0.80123 -0.67322 0 0.00694 0.051 0.3524 0 1.60726 -0.40232 0 -0.45461 -0.71006 0.33417 -6.48492
LEU_313 -6.68153 0.62574 5.25056 -0.57877 0.11296 0.15626 3.00789 -2.93863 -0.01503 -0.05512 -2.46729 0.26487 0 0 0 0 0 0.02245 -0.06056 0.16463 0.42614 0 -0.1765 0 0.18072 -0.38502 0.48692 -2.6593
VAL_314 -7.89242 0.88274 2.61065 -0.2731 0.17697 0.05863 2.46518 -2.40662 -0.00266 -0.00864 -1.81725 -0.18687 0 0 -1.44011 0 0 0.0111 -0.04706 0.00142 0.29216 0 -0.79735 0 1.9342 -0.38824 0.52492 -6.30235
LYS_315 -9.49555 1.17638 7.85502 -0.32813 0.06017 0.17322 3.59414 -3.57883 -0.03466 -0.17052 -5.50285 -0.21041 0 0 0 0 0 0.01559 0.03238 0.15368 2.16904 0 0.09859 0 -1.5107 -0.27709 0.49458 -5.28596
VAL_316 -7.19972 0.85589 1.279 -0.25026 0.18481 0.04605 2.18373 -1.99224 -0.00221 -0.03462 -2.44502 0.01537 0 0 0 0 0 0.07275 -0.07401 0.21597 0.37139 0 -0.52875 0 1.9342 -0.14206 0.66756 -4.84217
ALA_317 -4.22631 0.97058 2.10147 -0.0192 0 0 2.09923 -1.71977 -0.00494 -0.01544 -1.40959 -0.31744 0 0 -0.52419 0 0 0.07856 0.02485 0 0 0 -0.21088 0 1.8394 0.12586 0.72458 -0.48323
ASP_318 -3.09202 0.12514 3.47908 -0.2049 0.04476 0.6538 1.36621 -1.66986 -0.04644 -0.32214 -1.00984 -1.29868 0 0 -0.65786 0 0 0.0442 -0.05213 0.01283 0 2.07724 -0.31821 0 -2.3716 0.26112 0.63661 -2.34266
PHE_319 -7.0205 1.04167 1.48905 -0.72953 0.11395 0.43097 1.66951 -1.81025 -0.00976 -0.09365 -0.69256 0.10488 0 0 -0.65531 0 0 0.04166 -0.03355 0.11255 0 2.07775 -0.15142 0 1.0402 -0.24039 0.65372 -2.661
GLY_320 -2.70072 0.24689 3.66228 -4e-05 0 0 1.98661 -1.7231 -0.00329 -0.03752 -2.65152 -0.41182 0 0 -0.65786 0 0 0.00433 0.02372 0 0 0 -1.15212 0 0.83697 -0.66937 0.50942 -2.73713
LEU_321 -8.90188 1.14575 4.70671 -0.50222 0.28988 0.12521 2.70519 -2.80419 -0.0546 -0.37596 -2.07275 0.27298 0 0 0 0 0 0.0096 -0.07858 0.06775 0.30145 0 -0.1814 0 0.18072 -0.52787 0.60169 -5.09253
SER_322 -4.19367 0.61194 3.95034 -0.02969 0.00055 0.04858 1.48804 -1.88416 -0 -0 -0.49396 -0.93329 0 0 0 0 0 0.00697 -0.07338 0.00024 0.15336 0 -0.31357 0.61423 -0.77834 -0.37549 0.55654 -1.64476
ARG_323 -2.67782 0.32743 3.46459 -0.61872 0.08213 0.43924 1.33237 -1.52027 -0.03918 -0.2165 -1.34246 0.11263 0 0 0 0 0 0.05183 -0.04168 0.01851 2.09237 0 -0.1609 0 -1.2888 -0.30006 0.20782 -0.07748
LEU_324 -5.94928 0.50473 2.87336 -0.50653 0.23537 0.12518 1.55805 -2.06156 -0 -0 -0.52609 0.14045 0 0 0 0 0 0.00907 -0.02219 0.03652 0.45281 0 -0.1622 0 0.18072 0.13092 0.25786 -2.72279
MET_325 -5.48588 0.46446 2.85836 -0.653 0.19924 0.22475 1.54958 -1.59876 -0.01973 -0.13685 -1.9753 -0.07067 0 0 0 0 0 0.04371 -0.01154 0.00595 3.00486 0 -0.03188 0 0.60916 0.02854 0.39433 -0.60068
THR_326 -1.53136 0.08262 1.76213 -0.09945 0.08979 0.05872 0.55994 -0.85929 -0.02619 -0.1598 -0.42134 -1.16547 0 0 0 0 0 1.05894 -0.04754 0.00362 0.31254 0 -0.76025 2.27373 -1.0874 0.1003 0.51824 0.66249
GLY_327 -1.08202 0.11582 1.55225 -0.00033 0 0 0.65456 -0.72981 -0 -0 0.58252 -0.20932 0 0 0 0 0 0.56702 -0.03858 0 0 0 -1.51434 0 0.83697 0.27713 0.37786 1.38971
ASP_328 -2.02001 0.12641 2.40025 -0.23681 0.06835 0.79893 0.72754 -1.22303 -0.00894 -0.10899 -0.92864 -3.2901 0 0 0 0 0 0.14044 -0.05103 0.21631 0 2.98805 -0.45546 0 -2.3716 -0.35006 0.2816 -3.2968
THR_329 -4.66963 0.64539 2.13636 -0.20719 0.16312 0.07734 1.21901 -1.56019 -0.03465 -0.26755 -0.52151 -0.25603 0 0 0 0 0 0.0207 -0.03194 0.00859 0.11817 0 -0.0074 2.30963 -1.0874 -0.33187 0.32703 -1.95001
TYR_330 -10.8322 1.44387 4.3532 -0.59661 0.04083 0.31347 1.94452 -2.91043 -0 -0 -1.54756 -0.1556 0 0 0 -0.94047 0 0.00641 0.00659 0.02313 0 1.85209 -0.32311 0.00113 1.2797 -0.13513 0.50597 -5.6702
THR_331 -4.27301 0.46213 3.78598 -0.16849 0.09863 0.06002 2.59653 -2.01718 -0.00701 -0.091 -2.26377 -0.34892 0 0 0 0 0 0.0091 -0.03007 0.0086 0.20994 0 -0.18242 2.31044 -1.0874 -0.10683 0.51314 -0.52159
ALA_332 -2.53217 0.40011 1.20402 -0.02584 0.00023 0 0.46107 -0.89479 -0.0169 -0.14405 -0.13267 -0.24345 0 0 0 0 0 0.01933 0.08861 0 0 0 0.03617 0 1.8394 -0.32917 0.41782 0.1477
HIS_D_333 -4.14297 0.33185 4.10034 -0.60219 0.01595 0.42546 2.63577 -2.2051 -0.0169 -0.14405 -1.34825 -0.666 0 0 0 0 0 0.02021 0.0613 0.06453 0 1.72395 -0.54437 0 -0.45461 -0.15129 0.34258 -0.5538
ALA_334 -1.68229 0.15757 1.41769 -0.02817 0.0193 0 0.45008 -0.8814 -0 -0 0.3979 -0.5893 0 0 0 0 0 0.00543 -0.04131 0 0 0 0.22372 0 1.8394 0.33001 0.22948 1.84812
GLY_335 -0.80608 0.10126 1.04315 -5e-05 0 0 0.02359 -0.54473 -0 -0 0.18012 -0.36378 0 0 0 0 0 0.00602 -0.18498 0 0 0 -1.45877 0 0.83697 -0.4565 0.46811 -1.15566
ALA_336 -3.23548 0.20959 3.00056 -0.02044 0 0 2.41446 -1.82786 -0.00586 -0.01887 -1.67337 -0.35747 0 0 0 0 0 0.00284 -0.01148 0 0 0 -0.46051 0 1.8394 -0.53704 0.48481 -0.19673
LYS_337 -5.96777 0.92079 3.54115 -0.3078 0.03446 0.14772 0.88906 -1.85902 -8e-05 -0.00016 -1.13605 -0.09154 0 0 0 0 0 0.0095 0.00782 0.08214 2.18931 0 0.11458 0 -1.5107 -0.03161 0.48767 -2.48052
PHE_338 -7.04445 0.90376 3.40414 -0.60301 0.07012 0.32709 2.72731 -2.45348 -0.01239 -0.10796 -3.00171 0.16658 0 0 0 0 0 0.00686 -0.00428 0.0016 0 1.89841 -0.23344 0 1.0402 0.00836 0.92492 -1.98139
PRO_339 -6.94814 1.15895 4.11832 -0.18552 0.05768 0.13413 2.32782 -1.91559 -0 -0 -2.53745 -0.06391 0 0 0 0 0 0.02755 0.07087 0.01728 0.15658 0 -0.65649 0 -2.4119 0.39023 0.84083 -5.41875
ILE_340 -7.44432 0.99135 2.53533 -0.65099 0.55867 0.15503 2.3998 -2.20583 -0 -0 -0.70708 0.17351 0 0 0 0 0 0.00728 0.02798 0.02878 2.71424 0 0.26775 0 0.73287 1.09131 0.64587 1.32157
LYS_341 -8.44117 1.18117 5.28999 -0.35091 0.04706 0.18832 2.07567 -2.52069 -0.00048 -0.00124 -2.47095 -0.04285 0 0 0 0 0 0.00814 -0.09637 0.01844 1.85353 0 -0.02566 0 -1.5107 0.48295 0.78242 -3.53334
TRP_342 -11.2607 1.35738 4.88268 -0.9769 0.18339 0.74292 3.136 -3.3494 -0.02746 -0.18113 -3.15865 -0.08395 0 0 0 -0.34845 0 0.00884 0.09395 0.05457 0 2.44467 0.00299 0 1.6906 -0.31607 0.56366 -4.54101
THR_343 -6.91311 0.73379 4.26225 -0.16444 0.0724 0.05581 2.04641 -2.53499 -0.02288 -0.16158 -1.39513 -0.22546 0 0 0 0 0 0.02974 0.02034 0.00251 0.19774 0 -0.16483 2.30936 -1.0874 0.014 0.38655 -2.53893
ALA_344 -6.10131 1.03752 3.22542 -0.02396 0 0 2.17954 -2.42952 -0.01177 -0.05096 -2.02813 -0.17935 0 0 0 0 0 0.02196 -0.01816 0 0 0 -0.19033 0 1.8394 -0.30866 0.81459 -2.22371
PRO_345 -6.69488 0.985 3.24785 -0.06777 0 0.04307 1.65403 -1.53329 -0 -0 -0.81135 0.59955 0 0 0 0 0 0.0204 -0.12851 0.12364 0.17303 0 -0.74192 0 -2.4119 -0.1133 1.26921 -4.38714
GLU_346 -6.25819 0.70857 5.46189 -0.23749 0.04799 0.37702 2.1672 -2.74935 -0.01587 -0.18685 -1.89262 -0.56705 0 0 0 0 0 0.01347 0.50287 0.12432 0 3.30679 0.28793 0 -2.7348 0.56362 1.18377 0.10323
SER_347 -6.7589 1.06798 5.4598 -0.02718 0 0.02004 2.743 -3.00056 -0.01435 -0.09545 -1.91592 -0.34021 0 0 -0.45431 0 0 0.00964 0.847 0.00012 0.49164 0 0.06862 2.08568 -0.77834 0.44188 2.02999 1.88018
LEU_348 -7.37825 0.93313 2.81284 -0.46697 0.2277 0.09532 1.64854 -2.25879 -0.00532 -0.03671 0.11832 0.23473 0 0 0 0 0 0.02955 -0.01332 0.04212 0.63777 0 -0.18878 0 0.18072 0.44047 1.79041 -1.15649
ALA_349 -4.05745 0.35671 1.59924 -0.02323 0 0 1.33367 -1.58093 -0 -1e-05 -0.12203 -0.30983 0 0 0 0 0 0.01045 0.00917 0 0 0 -0.10598 0 1.8394 0.2142 0.78704 -0.04957
TYR_350 -5.06026 0.44042 3.17161 -0.69187 0.06381 0.42143 0.83531 -1.83378 -0.04467 -0.27696 -0.40928 -0.15605 0 0 0 0 0 0.01304 -0.00157 0.05459 0 2.15293 -0.21218 0.00457 1.2797 -0.01165 0.69748 0.43661
ASN_351 -3.94335 0.36092 3.31349 -0.19283 0.04329 0.32236 1.46731 -1.86354 -0.00532 -0.03671 -0.64475 -0.99788 0 0 0 0 0 0.01065 -0.07841 0.0001 0 1.873 -1.02064 0 -0.93687 -0.41465 0.30589 -2.43792
LYS_352 -4.23325 0.27322 4.33294 -0.31656 0.03784 0.17033 1.57902 -1.96988 -0.0446 -0.17996 -1.32384 -0.19155 0 0 -0.45431 0 0 0.02137 -0.07012 0.00155 2.38658 0 0.33528 0 -1.5107 -0.39393 0.15442 -1.39614
PHE_353 -6.39482 0.42486 1.67543 -0.56433 0.06439 0.28725 0.55986 -1.50842 -0 -0 -0.56404 0.02054 0 0 0 0 0 0.0077 0.00477 0.00654 0 2.19367 -0.06809 0 1.0402 0.06668 0.14526 -2.60255
SER_354 -4.28992 0.71207 4.60677 -0.02678 0 0.06423 3.06188 -2.31576 -0.00884 -0.03029 -1.93709 -0.65116 0 0 -1.11155 0 0 0.04254 -0.01443 0.17858 0.06403 0 -0.57296 0.60864 -0.77834 -0.06193 0.28845 -2.17188
ILE_355 -7.33808 0.65539 3.60789 -0.70259 0.59366 0.25542 2.1136 -2.2803 -0 -0 -0.96714 0.08747 0 0 0 0 0 0.02642 -0.13443 0.09961 0.89426 0 0.35656 0 0.73287 -0.12333 0.4312 -1.69152
LYS_356 -7.76733 0.84259 7.91112 -0.53815 0.18406 0.34035 3.72965 -3.46158 -0.00415 -0.06211 -3.26118 0.08937 0 0 -0.99493 0 0 0.01328 0.06146 0.12818 2.02691 0 -0.10904 0 -1.5107 -0.30184 0.46743 -2.21661
SER_357 -5.64574 0.31203 6.33599 -0.02671 0 0.04319 3.69294 -3.06545 -0 -0 -1.12801 -1.16298 0 0 -0.58753 0 0 0.04828 0.12706 0.00139 0.35009 0 -0.12037 0.84368 -0.77834 -0.38691 0.79264 -0.35475
ASP_358 -8.17719 0.5546 9.08408 -0.1352 0.01754 0.45292 4.86221 -4.33745 -0.06844 -0.45407 -7.48651 -0.30912 0 0 -1.39 0 0 0.02192 0.54952 1.61866 0 4.21187 -0.01336 0 -2.3716 -0.30265 1.3453 -2.32696
VAL_359 -9.26316 1.11368 4.11681 -0.3156 0.23993 0.07247 3.2467 -3.18495 -0 -0 -2.26806 -0.15911 0 0 0 0 0 0.00396 -0.0518 0.06898 0.08474 0 -0.27644 0 1.9342 -0.18431 0.98978 -3.83217
TRP_360 -14.8187 1.54691 7.56037 -1.25086 0.09117 0.42567 3.52603 -5.09043 -0.00093 -0.00353 -2.32638 -0.39006 0 0 0 0 0 0.00344 0.03819 0.66892 0 1.75477 -0.26925 0 1.6906 -0.09475 0.49534 -6.44353
ALA_361 -6.11487 0.36883 4.81195 -0.02284 0 0 3.35196 -3.07178 -0 -0 -2.82456 -0.37587 0 0 0 0 0 0.0068 0.11 0 0 0 -0.36601 0 1.8394 -0.32225 0.43519 -2.17404
PHE_362 -11.4633 1.90503 3.95286 -0.99708 0.07452 0.34517 3.58167 -3.27589 -0 -0 -2.14752 0.00385 0 0 0 0 0 0.00809 0.06491 1e-05 0 1.87856 -0.37553 0 1.0402 -0.32308 0.44635 -5.28116
GLY_363 -5.99635 0.40938 5.20685 -4e-05 0 0 2.54735 -2.78968 -0 -0 -1.60249 -0.4292 0 0 0 0 0 0.00554 -0.01412 0 0 0 0.44019 0 0.83697 0.21726 0.47787 -0.69046
VAL_364 -8.78409 1.18542 4.89011 -0.30943 0.19528 0.07101 3.83252 -3.33252 -0 -0 -2.22123 -0.26714 0 0 0 0 0 0.00349 0.15527 0.02715 0.17171 0 -0.2963 0 1.9342 0.16916 0.47978 -2.09562
LEU_365 -10.2841 1.50488 4.71623 -0.70787 0.22494 0.30082 3.34965 -3.51092 -0.00937 -0.05252 -2.53538 0.05409 0 0 0 0 0 0.00994 0.05945 0.64011 0.96928 0 -0.21735 0 0.18072 -0.16358 1.0914 -4.37958
LEU_366 -9.763 1.64395 3.69033 -0.52748 0.42117 0.1316 2.88782 -2.93102 -0 -0 -2.68937 0.24719 0 0 0 0 0 0.00569 0.54855 0.00887 0.29242 0 -0.29063 0 0.18072 -0.27484 1.18159 -5.23644
TRP_367 -13.0723 1.42659 7.12756 -1.09444 0.04139 0.51286 4.21581 -4.00761 -0 -0 -4.14637 -0.36707 0 0 -0.47201 0 0 0.0244 -0.01123 0.53547 0 1.95291 -0.36672 0 1.6906 -0.08962 0.80269 -5.29712
GLU_368 -8.82588 0.27886 9.73568 -0.22209 0.05033 0.32286 5.25631 -4.63774 -0.01204 -0.08525 -6.8491 -0.58139 0 0 -0.9943 -0.34845 0 0.02146 -0.03587 0.0611 0 3.11498 -0.21982 0 -2.7348 -0.18507 0.66546 -6.22475
ILE_369 -8.89654 0.88773 3.33261 -0.49396 0.33559 0.09282 2.8094 -2.92461 -0 -0 -1.69104 0.11582 0 0 0 0 0 0.01228 -0.03353 0.03746 0.49069 0 -0.49611 0 0.73287 -0.20053 0.50834 -5.38071
ALA_370 -4.07881 0.22444 2.39009 -0.0235 0 0 1.64667 -1.80299 -0.00558 -0.03893 -0.95348 -0.35457 0 0 0 0 0 0.00217 -0.08148 0 0 0 -0.39111 0 1.8394 -0.25757 0.40694 -1.47832
THR_371 -6.7032 0.92386 5.03343 -0.1441 0.06355 0.08408 2.78419 -2.7633 -0 -0 -2.98001 -0.10396 0 0 -0.65304 0 0 0.00385 0.00761 0.00522 0.01079 0 -0.21705 4.11056 -1.0874 -0.57076 0.49177 -1.7039
TYR_372 -9.58344 0.92576 4.4413 -0.60739 0.06098 0.33819 2.43297 -2.93643 -0.02536 -0.13445 -2.44915 -0.42463 0 0 -0.55226 0 0 0.00819 -0.06045 0.02212 0 1.89058 0.2421 0.00944 1.2797 -0.10508 0.58276 -4.64455
GLY_373 -3.89572 0.24183 3.61143 -5e-05 0 0 1.96795 -1.89779 -0.00303 -0.06264 -2.8989 -0.34338 0 0 -1.11754 0 0 0.00874 -0.17411 0 0 0 -1.49831 0 0.83697 0.06923 0.62357 -4.53173
MET_374 -5.08117 0.46647 4.40344 -0.34072 0.11918 0.07987 1.82846 -1.80074 -0 -0 -1.18709 0.25312 0 0 -0.65304 0 0 0.01485 -0.01641 0.05527 1.37451 0 0.03475 0 0.60916 -0.3581 0.61022 0.41201
SER_375 -2.98391 0.37139 3.23899 -0.0256 0 0.0215 1.21784 -1.3708 -0.00576 -0.07745 -0.90674 -0.15522 0 0 -0.47201 0 0 0.03153 0.16826 0.00017 0.43934 0 -0.05296 0.6002 -0.77834 -0.64838 0.90925 -0.47869
PRO_376 -7.29103 1.28797 3.04877 -0.1838 0.00052 0.13189 1.0929 -1.24289 -0 -0 -1.23937 0.10687 0 0 0 0 0 0.02566 0.0013 0.02358 0.52509 0 -0.98053 0 -2.4119 -0.60774 0.98292 -6.72979
TYR_377 -9.84419 1.19878 2.82344 -0.67957 0.05199 0.40027 2.3105 -2.15567 -0.01493 -0.14188 -1.53884 -0.43082 0 0 0 0 0 0.0111 0.08856 0.00224 0 1.97668 0.1789 0.00213 1.2797 5.49692 1.03507 2.05037
PRO_378 -3.4487 0.5976 2.17039 -0.18987 0.00334 0.13882 0.43958 -0.88653 -0 -0 0.30139 -0.01324 0 0 0 0 0 0.0162 -0.0839 0.00289 1.00326 0 -0.80011 0 -2.4119 5.39827 0.87412 3.11162
GLY_379 -0.97167 0.05371 1.16778 -5e-05 0 0 0.25821 -0.55237 -0.01873 -0.10416 0.00625 -0.39602 0 0 0 0 0 0.00933 -0.12716 0 0 0 -1.39392 0 0.83697 -0.7322 0.26028 -1.70376
ILE_380 -6.89593 1.12711 2.10043 -0.48522 0.40599 0.1057 1.73338 -1.90195 -0 -0 -1.20589 0.07017 0 0 0 0 0 0.01007 -0.00441 0.09077 0.42475 0 -0.76486 0 0.73287 -0.65246 0.3646 -4.74489
ASP_381 -5.42396 0.60378 6.81219 -0.15565 0.00301 0.46593 4.14105 -3.08298 -0.01067 -0.03484 -6.31629 -0.90671 0 0 -1.99217 -0.55101 0 0.01995 0.00304 0.0066 0 3.383 0.04091 0 -2.3716 -0.49368 0.50725 -5.35285
LEU_382 -6.60214 0.85084 3.91678 -0.52165 0.35281 0.11415 2.35238 -2.36776 -0 -0 -1.03489 0.01712 0 0 0 0 0 0.01227 -0.01559 0.08996 3.23893 0 -0.24339 0 0.18072 -0.35272 0.34526 0.33307
SER_383 -3.18881 0.19768 4.4695 -0.03738 9e-05 0.04482 2.02226 -1.95086 -0 -0 -3.09742 -0.40757 0 0 -0.91022 -0.55101 0 0.02871 -0.04597 0.01527 0.20884 0 -0.0981 1.77045 -0.77834 -0.4562 0.28492 -2.47934
GLN_384 -6.76121 0.66556 6.29286 -0.25002 0.02546 0.18239 3.72694 -3.1297 -0.00806 -0.06932 -2.93487 -0.52524 0 0 -1.08195 0 0 0.03085 0.06131 0.05365 0 2.95781 -0.16395 0 -0.18838 -0.37705 0.39611 -1.09681
VAL_385 -8.54082 0.82824 3.59531 -0.30715 0.18296 0.07052 2.84361 -2.93862 -0 -0 -1.9801 -0.16514 0 0 0 0 0 0.00769 -0.02756 0.00036 0.04521 0 -0.30475 0 1.9342 -0.0862 0.50612 -4.33611
TYR_386 -7.1519 0.56854 5.56303 -1.06863 0.10361 0.44485 2.66888 -2.99931 -0 -0 -2.57851 -0.27989 0 0 0 -0.59129 0 0.00576 0.01863 0.00108 0 1.75769 -0.42496 0.28146 1.2797 0.01996 0.67975 -1.70154
GLU_387 -5.37802 0.25687 6.7276 -0.34484 0.09071 0.41234 2.6145 -2.92072 -0.01857 -0.16329 -2.49784 -0.5999 0 0 0 0 0 0.02792 0.00284 0.01625 0 3.28078 -0.17151 0 -2.7348 -0.18222 0.49181 -1.09011
LEU_388 -7.88516 0.9511 5.19368 -0.50078 0.25189 0.12017 3.03022 -3.01482 -0 -0 -2.69652 0.23451 0 0 0 0 0 0.07123 0.09777 0.18012 0.31561 0 -0.28259 0 0.18072 -0.40523 0.50066 -3.65742
LEU_389 -8.50088 0.90453 5.02176 -0.47395 0.24919 0.10643 2.97743 -3.10791 -0.01022 -0.05685 -1.9967 0.2392 0 0 0 0 0 0.00098 0.08259 0.01837 0.32476 0 -0.28053 0 0.18072 -0.33999 0.69383 -3.96723
GLU_390 -4.14805 0.36171 4.89844 -0.21382 0.01897 0.2782 1.94669 -2.14617 -0.01857 -0.16329 -1.8495 -0.54123 0 0 0 -0.59129 0 0.00838 -0.04857 0.15377 0 3.1204 -0.3539 0 -2.7348 -0.52572 0.64204 -1.90633
LYS_391 -4.05503 0.30581 5.36414 -0.33586 0.05969 0.19545 2.01428 -2.2067 -0 -0 -2.51135 -0.18191 0 0 0 0 0 0.00452 -0.07335 0.0023 1.61648 0 0.02929 0 -1.5107 -0.35122 0.53891 -1.09524
ASP_392 -2.47117 0.1792 3.55334 -0.1225 0.05873 0.39121 1.11691 -1.63998 -0.01075 -0.06017 -0.96313 -0.66029 0 0 0 0 0 0.00851 0.00209 0.00422 0 2.50023 -0.46826 0 -2.3716 -0.09546 0.4255 -0.62338
TYR_393 -6.41347 0.70109 3.63085 -0.84894 0.10492 0.18743 1.66813 -2.29886 -0 -0 -1.74259 -0.43346 0 0 -0.47234 0 0 0.15449 0.04098 0.11672 0 2.62459 -0.13351 9e-05 1.2797 -0.24667 0.44736 -1.63351
ARG_394 -7.90868 0.63169 6.57432 -0.91456 0.22736 0.66402 2.71085 -3.16048 -0.00053 -0.00332 -1.80006 -0.04551 0 0 -1.52527 0 0 0.02771 0.03482 0.08289 1.98105 0 -0.19897 0 -1.2888 -0.25092 0.52508 -3.63731
MET_395 -8.12037 0.52736 1.92976 -0.34217 0.06318 0.11814 1.36188 -1.47844 -0.01493 -0.14188 -1.4377 0.08666 0 0 -0.67868 0 0 0.00648 -0.01265 0.04822 1.66564 0 0.19026 0 0.60916 -0.43685 0.48328 -5.57364
GLU_396 -2.7017 0.41042 2.21268 -0.2557 0.03606 0.29415 0.95068 -1.0488 -0 -0 -0.33434 -0.1647 0 0 0 0 0 0.01543 0.02748 0.01634 0 3.14972 -0.03904 0 -2.7348 -0.5685 0.3198 -0.41482
ARG_397 -5.16542 0.97515 3.01418 -0.86958 0.32254 0.68684 0.39922 -1.41647 -0 -0 -0.05798 0.30048 0 0 0 0 0 0.01828 -0.10867 0.23433 2.78302 0 0.08004 0 -1.2888 -0.28403 0.82534 0.4485
PRO_398 -5.98217 1.18003 2.58378 -0.18517 0.00049 0.13229 1.37092 -1.1601 -0 -0 -1.281 0.06889 0 0 0 0 0 0.00164 0.0078 0.11701 0.681 0 -0.97155 0 -2.4119 -0.37987 0.95667 -5.27124
GLU_399 -1.20516 0.12226 1.48325 -0.29832 0.05539 0.36386 0.38626 -0.67486 -0.00558 -0.03893 0.55569 -0.2951 0 0 0 0 0 0.00413 -0.09065 0.00164 0 2.71987 -0.0596 0 -2.7348 -0.61538 0.28588 -0.04013
GLY_400 -1.2539 0.05942 1.33339 -6e-05 0 0 0.52604 -0.60012 -0 -0 -0.02887 -0.38571 0 0 0 0 0 0.00506 -0.15839 0 0 0 -1.49917 0 0.83697 -0.75694 0.08043 -1.84185
CYS_401 -5.58282 0.83062 2.79094 -0.09025 0.00382 0.04795 1.38925 -1.28901 -0 -0 -1.95633 0.07314 0 0 0 0 0 0.00476 0.17934 0.00127 0.47603 0 -0.00514 0 3.6196 -0.81147 0.91059 0.59228
PRO_402 -4.68595 0.53055 3.34451 -0.13439 0.00175 0.0992 1.72871 -1.50098 -0 -0 -2.42522 0.18869 0 0 0 0 0 0.0058 -0.04947 0.02595 0.17673 0 -1.0816 0 -2.4119 -0.74476 1.11302 -5.81935
GLU_403 -3.32345 0.13588 4.03281 -0.45906 0.24699 1.43939 1.70159 -1.79285 -0.02952 -0.14681 -1.48574 -3.05783 0 0 0 0 0 0.02298 -0.04335 0.03887 0 4.02173 -0.1958 0 -2.7348 -0.64929 0.32003 -1.95825
LYS_404 -4.52102 0.58459 5.11714 -0.29216 0.02572 0.12928 1.52224 -2.15688 -0.02952 -0.14681 -3.00191 -0.08287 0 0 0 0 0 0.01539 -0.01362 0.00967 1.75595 0 -0.04891 0 -1.5107 -0.50688 0.20202 -2.94929
VAL_405 -7.99404 0.53474 3.3588 -0.31275 0.23661 0.0728 2.30926 -2.3752 -0 -0 -1.08855 -0.29846 0 0 0 0 0 0.01074 -0.03119 0.00028 0.13784 0 -0.33737 0 1.9342 -0.31253 0.35662 -3.79821
TYR_406 -10.8369 1.31151 6.70775 -0.97482 0.10071 0.42518 3.37053 -3.68015 -0 -0 -3.43406 -0.26824 0 0 -0.67868 0 0 0.00394 0.02235 0.06915 0 2.32646 -0.15766 0.00942 1.2797 -0.12023 0.60833 -3.91569
GLU_407 -5.37185 0.22308 6.67537 -0.43721 0.05784 0.82519 2.92471 -2.99018 -0 -0 -3.43651 -0.50319 0 0 0 -0.82708 0 0.00228 0.26232 0.16908 0 3.48338 -0.30154 0 -2.7348 -0.4064 0.58599 -1.79955
LEU_408 -8.55536 1.2119 3.11236 -0.66805 0.4195 0.26937 2.99429 -2.73107 -0 -0 -2.62763 -0.09822 0 0 0 0 0 0.00176 0.20401 0.14914 1.53487 0 -0.22809 0 0.18072 -0.39854 0.5417 -4.68734
MET_409 -11.8738 1.1452 5.91078 -0.25895 0.01221 0.07349 3.41663 -3.47559 -0 -0 -2.32827 -0.13967 0 0 0 0 0 0.02675 -0.01833 0.97457 1.74276 0 0.01624 0 0.60916 -0.02859 0.72445 -3.47092
ARG_410 -6.77971 0.44731 7.12104 -0.6228 0.07797 0.36138 3.11662 -3.20487 -0 -0 -3.3762 0.43519 0 0 -0.59451 -0.82708 0 0.04186 0.08432 0.09623 2.41999 0 -0.10998 0 -1.2888 -0.17438 0.6603 -2.11613
ALA_411 -5.18991 0.54523 4.68864 -0.01979 0 0 2.66886 -2.5679 -0 -0 -1.80575 -0.34422 0 0 0 0 0 0.02013 -0.01462 0 0 0 -0.11677 0 1.8394 -0.32038 0.44862 -0.16845
CYS_412 -8.87859 0.63748 4.87939 -0.04883 0 0.01633 2.66343 -2.71102 -0.00415 -0.06211 -2.25079 0.00587 0 0 0 0 0 0.01951 -0.06389 0.01135 0.36898 0 0.29672 0 3.6196 -0.14836 0.41312 -1.23595
TRP_413 -13.0839 1.33717 6.80626 -0.74684 0.25264 0.42123 3.75025 -4.15421 -0.00093 -0.00353 -3.53403 -0.39875 0 0 -1.05293 0 0 0.0514 -0.057 0.07415 0 2.85894 0.00077 0 1.6906 -0.16539 0.75792 -5.19623
GLN_414 -6.48863 0.46221 7.23919 -0.65183 0.11784 0.61221 3.24034 -3.16062 -0.01234 -0.14741 -2.96388 -0.22146 0 0 -1.77149 0 0 0.05831 -0.07023 0.00674 0 3.21716 0.16784 0 -0.18838 -0.34164 0.68875 -0.20731
TRP_415 -5.1328 0.4066 4.32266 -1.39047 0.14168 0.57855 1.10191 -1.98322 -0 -0 -0.00845 -0.24756 0 0 0 0 0 0.03243 -0.02875 0.00117 0 1.70381 -0.22167 0 1.6906 -0.27024 0.25638 0.95262
ASN_416 -5.39522 0.65486 5.58234 -0.29905 0.10583 0.50682 2.13294 -2.60411 -0.00256 -0.03126 -1.79396 -0.75459 0 0 -0.64512 0 0 0.00938 -0.06911 0.02177 0 1.87272 -0.44091 0 -0.93687 -0.29692 0.82218 -1.56085
PRO_417 -5.8137 0.89311 4.3072 -0.06683 0 0.04191 1.94899 -1.7805 -0.00422 -0.01725 -1.01351 0.62493 0 0 0 0 0 0.01512 -0.17675 0.01724 0.18545 0 -0.55409 0 -2.4119 -0.11989 1.06798 -2.85672
SER_418 -2.4902 0.25011 3.06234 -0.02706 0.00418 0.02636 1.03696 -1.38813 -0 -0 -0.60683 -0.34516 0 0 -0.64512 0 0 0.01105 -0.06194 0.0015 1.25948 0 -0.33314 0.60004 -0.77834 -0.18757 0.4085 -0.20298
ASP_419 -3.66583 0.25222 4.14577 -0.11607 0.01802 0.36307 1.46097 -1.72211 -0.01478 -0.17833 -1.77858 -0.17764 0 0 0 0 0 0.00095 -0.04769 0.0064 0 2.24639 -0.25279 0 -2.3716 -0.6377 0.16654 -2.30277
ARG_420 -12.4139 0.96109 11.5358 -0.49825 0.11233 0.28805 5.00891 -4.91753 -0.00434 -0.01758 -4.58703 0.27909 0 0 -1.6479 0 0 0.00059 -0.01652 1.07157 2.41622 0 -0.04622 0 -1.2888 -0.42192 0.99833 -3.18796
PRO_421 -5.3521 0.70491 2.70384 -0.18948 0.00101 0.13291 0.94186 -1.25852 -0 -0 -0.96342 0.07276 0 0 0 0 0 0.00855 -0.01702 0.00578 0.64266 0 -0.9931 0 -2.4119 -0.40975 1.03279 -5.34824
SER_422 -5.07716 0.31782 6.42226 -0.02978 0 0.06957 3.89249 -2.88257 -0 -0 -3.90785 -0.4292 0 0 -1.78264 0 0 0.0364 -0.02444 0.01545 0.18662 0 -0.40281 0.6397 -0.77834 -0.63005 0.37158 -3.99295
PHE_423 -11.3823 1.33828 4.17399 -0.59325 0.07042 0.24703 2.89181 -3.0684 -0 -0 -2.99363 -0.12372 0 0 -0.99802 0 0 0.00765 0.22648 0.18485 0 2.37101 0.02195 0 1.0402 -0.42186 0.6541 -6.35344
ALA_424 -4.80309 0.43622 4.96561 -0.02117 0 0 1.9281 -2.54467 -0 -0 -1.41242 -0.3574 0 0 0 0 0 0.02124 0.04191 0 0 0 -0.15405 0 1.8394 -0.23835 0.47969 0.18101
GLU_425 -5.59139 0.20525 6.60439 -0.19647 0.0193 0.26899 3.40613 -2.98475 -0.01367 -0.15283 -3.19966 -0.48741 0 0 -1.78264 0 0 0.00735 0.03057 0.04997 0 3.71862 -0.26799 0 -2.7348 -0.40806 0.1938 -3.31529
ILE_426 -10.5061 1.52305 3.38034 -0.50541 0.41451 0.09837 3.06464 -3.0619 -0 -0 -2.20353 0.13964 0 0 0 0 0 0.003 -0.05556 0.05111 0.50284 0 -0.47151 0 0.73287 -0.24048 0.33841 -6.79571
HIS_D_427 -7.90727 0.35656 7.90713 -0.67995 0.222 0.7009 3.46652 -3.78298 -0 -0 -3.8995 -0.68064 0 0 0 -0.47795 0 0.00877 -0.00677 0.00066 0 3.15708 -0.17491 0 -0.45461 0.08978 0.34391 -1.81126
GLN_428 -4.97379 0.26306 5.82374 -0.27083 0.06181 0.22875 2.58566 -2.80898 -0.01367 -0.15283 -2.87154 -0.49947 0 0 0 0 0 0.00383 0.09974 0.18109 0 2.75041 -0.08748 0 -0.18838 -0.06776 0.28114 0.34449
ALA_429 -5.05999 0.45983 4.22229 -0.02179 0 0 2.80904 -2.59303 -0 -0 -2.56962 -0.35606 0 0 0 0 0 0.00327 0.04152 0 0 0 -0.20227 0 1.8394 -0.29149 0.30938 -1.4095
PHE_430 -12.1895 1.84768 3.10266 -0.67315 0.05282 0.26431 3.40062 -3.37979 -0 -0 -2.60354 -0.04865 0 0 0 0 0 0.00569 0.08113 0.46142 0 2.57146 0.00991 0 1.0402 -0.2354 0.60424 -5.68788
GLU_431 -5.47557 0.3266 6.5854 -0.32907 0.08495 0.37155 2.98101 -2.99781 -0 -0 -3.17515 -0.60034 0 0 0 -0.81639 0 0.00724 -0.00227 0.00329 0 3.24083 -0.15031 0 -2.7348 -0.27682 0.65144 -2.30622
THR_432 -4.97581 0.40129 5.96777 -0.20484 0.14039 0.07503 2.7714 -2.78438 -0 -0 -2.67756 -0.10316 0 0 0 0 0 0.00109 -0.01651 0.00459 0.06169 0 -0.02692 2.27547 -1.0874 -0.11921 0.31712 0.02006
MET_433 -8.82584 1.08321 3.46417 -0.32423 0.03093 0.10746 1.7539 -2.45701 -0 -0 -0.6486 -0.09265 0 0 0 0 0 0.00261 -0.01707 0.14814 1.75364 0 -0.04689 0 0.60916 0.01319 0.31653 -3.12935
PHE_434 -6.43934 0.65362 3.24721 -0.8912 0.04566 0.30381 1.65404 -2.07933 -0 -0 -1.14629 0.02791 0 0 0 0 0 0.00389 -0.02382 0.12902 0 2.01434 -0.19686 0 1.0402 -0.07467 0.33386 -1.39796
GLN_435 -3.62685 0.22583 4.13895 -0.29614 0.05979 0.26492 1.57935 -1.79753 -0 -0 -1.58358 -0.58843 0 0 0 -0.81639 0 0.01577 -0.04752 0.15519 0 2.9566 -0.16159 0 -0.18838 -0.11872 0.54135 0.71262
GLU:CtermProteinFull_436 -2.45925 0.32035 4.21879 -0.42462 0.11721 0.70887 1.53301 -1.75975 -0 -0 -3.05533 -0.22068 0 0 0 0 0 0.06119 0 0.00346 0 3.80077 0 0 -2.7348 -0.12314 0.54231 0.52837
VRT_437 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.5843 0 0 0 0 0 0 0 0 0 14.5843
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

